{ "dialect": "alphafold3", "version": 1, "name": "T1178", "sequences": [ { "protein": { "id": "A", "sequence": "GSNTTIESIGNNNQQWPIPLTGVPVGDFYVYGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEVLVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAERLHQPTLRLTYWLVKINVSSEPEDFDVVQKFPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTVPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDARIGMWYRALTSVGPRSDMLTLHFHFPTVEKDLVEQIIDQIQHR", "modifications": [], "unpairedMsa": ">query\nGSNTTIESIGNNNQQWPIPLTGVPVGDFYVYGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEVLVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAERLHQPTLRLTYWLVKINVSSEPEDFDVVQKFPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTVPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDARIGMWYRALTSVGPRSDMLTLHFHFPTVEKDLVEQIIDQIQHR\n>UniRef90_D7P3D4/392-697 [subseq from] Capsid polyprotein VP90 n=38 Tax=Astroviridae TaxID=39733 RepID=D7P3D4_9VIRU\nGPNTTIESIGNNNQQWPIPLTGVPVGDFYVYGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEVLVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAERLHQPTLRLTYWLVKINVSSEPEDFDVVQKFPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTVPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDARIGMWYRALTSVGPRSDMLTLHFHFPTVEKDLVEQIIDQIQHR\n>UniRef90_D0U6L4/386-691 [subseq from] Capsid polyprotein VP90 n=3 Tax=Astroviridae TaxID=39733 RepID=D0U6L4_9VIRU\nGPNTTTGSISNDISVWPIIPSGSPVVDFYVSGRMKSLHMGGQAGTQATTLVGGLIYRPELPPSATPPVSKWEFTVHEGNNIVGAGMSCVMFRANDVVSWSQDGQDLVGWYRLDNIKTTQLTVSWRQQNRVVYGWGNVVAWNSEEWHTNSETPHQPILRLTYWLVKVNVTADPADFDILQKMPLGYLDPYNTSESTAAIQKINFQTVQKPSGGNTLRVQYSSTPQQGDFVVIWQIGRHDFDMSTGKGTAVDTVSDYIFPQAKDAAGGLWYRALTMVGPRTDRMVLHFYYPTATDDLVEQIITQIQSR\n>UniRef90_A0A068LG67/468-740 [subseq from] Capsid polyprotein VP90 n=5 Tax=unclassified Mamastrovirus TaxID=526119 RepID=A0A068LG67_9VIRU\n---------------FPIPQSGVPEGAFVVSGPFEAIHICGHGTAAATTLVNGYI-----------PSNPWEFTLKKGATVWGAAQGGVVASADHLLCFSFDSEnECTGWYDIHGIASTGITVDWKTNATTVSEWADVLAWRSDDWN---------TLRMTYYLCRVKKNHTPTDYEDQQKIPLPTITSLADNKAVTAVHEIKMTQSIHTAGGNTMQVKYNTI-RAGNILILWQLGSHTFNDATGQASVVQqsNFTAYQLNVEKRSTTGMWVRALTPIGPKQEWLTALFHSPARQYDLVDQLMDQIQER\n>UniRef90_K4P1L5/405-684 [subseq from] Capsid polyprotein VP90 n=1 Tax=Astrovirus VA4 TaxID=1247113 RepID=K4P1L5_9VIRU\n-------------RLFPIPQAGIPDGWFWISGHFESLHMVGLNGTNGSTLPCGIIT--TFP--------QWEFKLKKGATEWGCAMQGVASSPDNVTCWSVDSDyQLKGWYDVAGIPSTGIVVDWVTgSNQTVHlDWADVLAWRSDEWG---------TLRLTYWLCRTRREVTASDFDTTQKNPSPYITNAEAQKYKADVREVWIPTVVTNEQRTNSRVQYISRVRAGTIVVLWCLGSHTFESGTGKGTIVskDNYGAYGQLPTKMSTTGLWHRALSTVGPSTDWLTVAFdaHAAVTSDDIVTKLLAEIEN-\n>UniRef90_D0EHK3/404-686 [subseq from] Capsid polyprotein VP90 n=109 Tax=Mamastrovirus TaxID=249588 RepID=D0EHK3_9VIRU\n------------SRMFPLPQAGIPDGWFWLSGQFEALHTVGLNGTNGSTLPCGMITSF----------DKWEFKLKKGTVEWGCAMQGMAAASNTVTCWSVDREnQLLGWYDVSGIASTGIVVDWVTgpNGGTVHlDWADVLAWRTDLWG---------TLRMTYWLCRTRRAVQGSDFDTTQKSPSPYIARawpETISNVRLDVREVLMVNTTTNATDSNSRVQYIQRVPAGAIVILWCLGNHTFDTSTGQGSIVQksSFGGFGQLPSKSSTTGLWSRALNSVGPSTDWITVSFDsHPPVCDDVVSRLMAEIA--\n>UniRef90_C5IDP2/504-707 [subseq from] Capsid polyprotein VP90 n=2 Tax=Mamastrovirus TaxID=249588 RepID=C5IDP2_9VIRU\n---------------------------------------------------------------------------------------------------SVDGTRITGCYDPGWLDHTGITA----HYRNTDAFGQVVAYAVDEWANSGQKF-----TAAAWLVRVTRTLEQHTFtDMWPWAPNAYIAGRSsvTPPIQYTLDKANVPFATKPDGATHLNASVSQPQiLSGTLLLLYSIGQNTKSRIAGftDGEPlVNSTNDAVLAVDKEFNSGLWAMCLSPIGPKSDYGSMKFVLPTRSDDKLEELLDLIQL-\n>SRR5262245_46807826/155-232 [subseq from] SRR5262245_46807826\n------------------------------------------------------------------------------------------------------------------------------------------------VHTtGFEPVQAPASQVSVWVQALpSLHVVPSGFAGFEQAPVAVSHVPATCQSSSAVHTTGFEPVQAPASQVSVRVQAS--------------------------------------------------------------------------------------\n>SRR5262245_46807826/259-342 [subseq from] SRR5262245_46807826\n-------------------------------------------------------------------------------------------------------------------------------------------WHSStAVHTtGFEPVQAPASQVSVWVQALpSLHVVPSGFAGFEQAPVAVSHVPATCQSSSAVHTTGFEPVQAPASQVSVRVQAS--------------------------------------------------------------------------------------\n>SRR3972149_11998662/73-136 [subseq from] SRR3972149_11998662\n-----------------------------------SLASGGERGIRsrAATPVRRRLRATPNPSNPSRDPSSWVASLRQNNEARGAGFSCFWRRERDSV-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>SRR3972149_11998662/230-291 [subseq from] SRR3972149_11998662\n-----------------------------------SLASGGERGIRsrAATPVRRRLRATPNPSNPSRDPSSWVASLRQNNEARGAGFSCFWRRERD-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>MGYP001152841494/392-697 [subseq from] FL=1\nGPNTTTGSIGNNNQQWPIPPTGVPVGDFYVCGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEALVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAEQPHQPILRLTYWLVKINVLSEPEDFDVVQKSPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTAPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDAHIGMWYRALTSVGPRSDVLTLHFHLPTVEKDLVEQIIDQIQHR\n>MGYP001039268524/1-272 [subseq from] MGYP001039268524\n-----------------------PDGWFWLSGQFEALHMVGLNGTNGSTLPCGMITSF----------DKWEFKLKKGTVEWGCAMQGMAAASNTVTCWSVDREnQLLGWYDVSGIASTGIVVDWVTgpNGGTVHlDWADVLAWRTDLWG---------TLRMTYWLCRTRRAVQGSDFDTTQKSPSPYIARawpETISNVRLDVREVLMVNTTTNATDSNSRVQYIQRVPAGAIVILWCLGNHTFDTSTGQGSIVQksSFGGFGQLPSKSSTTGLWSRALNSVGPSTDWITVSFDsHPPVCDDVVSRLMAEIA--\n", "pairedMsa": ">query\nGSNTTIESIGNNNQQWPIPLTGVPVGDFYVYGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEVLVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAERLHQPTLRLTYWLVKINVSSEPEDFDVVQKFPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTVPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDARIGMWYRALTSVGPRSDMLTLHFHFPTVEKDLVEQIIDQIQHR\n>tr|D7P3D4|D7P3D4_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=Astrovirus SG OX=767521 GN=ORF2 PE=3 SV=1\nGPNTTIESIGNNNQQWPIPLTGVPVGDFYVYGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEVLVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAERLHQPTLRLTYWLVKINVSSEPEDFDVVQKFPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTVPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDARIGMWYRALTSVGPRSDMLTLHFHFPTVEKDLVEQIIDQIQHR\n>tr|C7EDR6|C7EDR6_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=Astrovirus human/SZ908/China/2008 OX=658667 PE=2 SV=1\nGPNTTTGSIGNNNQQWPIPPTGVPVGDFYVCGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEALVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAEQPHQPILRLTYWLVKINVLSEPEDFDVVQKSPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTAPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDAHIGMWYRALTSVGPRSDVLTLHFHLPTVEKDLVEQIIDQIQHR\n>tr|A0A0A0VAZ9|A0A0A0VAZ9_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=Human astrovirus UK1 OX=1570321 PE=3 SV=1\nGPNTTTGSIGNNNQQWPIPPTGVPVGDFYVCGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEALVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAEQPHQPILRLTYWLVKINVLSEPEDFDVVQKSPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTTPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDAHIGMWYRALTSVGPRSDVLTLHFHLPTVEKDLVEQIIDQIQHR\n>tr|C7BG48|C7BG48_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=Astrovirus VA1 OX=645687 PE=3 SV=1\nGPNTTTGSIGNNNQQWPIPPTGVPVGDFYVCGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEALVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAEQPHQPILRLTYWLVKINVLSEPEDFDVVQKSPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTTPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDAHIGMWYRALTSVGPRSDVLTLHFHLPTVEKDLVEQIIDQIQHR\n>tr|A0A0B5E8C6|A0A0B5E8C6_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=Astrovirus VA1/HMO-C OX=1602211 PE=3 SV=1\nGPNTTTGSIGNNNQQWPIPPTGVPVGDFYVCGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEALVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAEQPHQPILRLTYWLVKINVLSEPEDFDVVQKSPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTTPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDALIGMWYRALTSVGPRSDVLTLHFHLPTVEKDLVEQIIDQIQHR\n>tr|A0A7T8EHX9|A0A7T8EHX9_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=Astrovirus VA1 OX=645687 PE=3 SV=1\nGPNTTTGSIGNNNQQWPIPPTGVPVGDFYVCGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEALVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAEQPHQPILRLTYWLVKINVLAEPEDFDVVQKSPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTTPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDAHIGMWYRALTSVGPRSDVLTLHFHLPTVEKDLVEQIIDQIQHR\n>tr|D0U6L6|D0U6L6_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=HMO Astrovirus C OX=682384 PE=3 SV=1\nGPNTTTGSIGNNNQQWPIPPTGVPVGDFYVCGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEALVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAEQPHQPILRLTYWLVKINVLSEPEDFDVVQKSPLAYLEDYTTVQSKSAIQKLNFQTFQKPEGGGTLRAQYSTAPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDAHIGMWYRALTSVGPRSDVLTLHFHLPTVEKDLVEQIIDQIQHR\n>tr|A0A3R5SJ76|A0A3R5SJ76_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=Human astrovirus OX=1868658 PE=3 SV=1\nGPNTTTGSIGNNNQQWPIPPTGVPVGDFYVCGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEALVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAEQPHQPILRLTYWLVKINVLSEPEDFDVVQKSPLAYLEDYTTEQSKSAIQKLNFQTFQKPEGGGTLRAQYSTAPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDAHIGMWYRALTSVGPRSDVLTLHFHLPTVEKDLVEQIIDQIQHR\n>tr|A0A0B5EBR8|A0A0B5EBR8_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=Astrovirus VA1/HMO-C OX=1602211 PE=3 SV=1\nGPNTTTGSIGNNNQQWPIPPTGVPVGDFYVCGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEALVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAEQPHQPILRLIYWLVKINVLSEPEDFDVVQKSPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTTPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDALIGMWYRALTSVGPRSDVLTLHFHLPTVEKDLVEQIIDQIQHR\n>tr|A0A3S6A2I7|A0A3S6A2I7_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=Astrovirus VA1 OX=645687 PE=3 SV=1\nGPNTTTGSIGNNNQQWPIPPTGVPVGDFYVCGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEALVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHTRTIYGWANVVAWNSEEWHTNAEQPHQPILRLTYWLVKINVLSEPEDFDVVQKSPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTSPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDAHIGMWYRALTSIGPRSDVLTLHFHLPTVEKDLVEQIIDQIQHR\n>tr|A0A0R6QGR8|A0A0R6QGR8_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=Astrovirus PA OX=1659650 PE=3 SV=1\nGPNTTTGSIGNNNQQWPVPPTGAPVGDFYVCGKMTTLHMGGQSGIQATTLVNGMIYRTDHPESSTRPISNWEFTVLENNTIVGAGMGCVWFRGSEVAVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAEQPHQPILRLTYWLVKINVLSEPEDFDVVQKSPLAYLEDYTTVQSRSAIQKLNFQTFQKPEGGGTLRAQYSTSPRQGDFAVIWQVGRHNFDMSTGKGTPVESLSDYVMPQQKDACSGMWYRALTSVGPRSDVLTLHFHLPIVEKDLVEQIIDQIQHR\n>tr|D0U6L4|D0U6L4_9VIRU/386-691 [subseq from] Capsid polyprotein VP90 OS=HMO Astrovirus B OX=682383 PE=3 SV=1\nGPNTTTGSISNDISVWPIIPSGSPVVDFYVSGRMKSLHMGGQAGTQATTLVGGLIYRPELPPSATPPVSKWEFTVHEGNNIVGAGMSCVMFRANDVVSWSQDGQDLVGWYRLDNIKTTQLTVSWRQQNRVVYGWGNVVAWNSEEWHTNSETPHQPILRLTYWLVKVNVTADPADFDILQKMPLGYLDPYNTSESTAAIQKINFQTVQKPSGGNTLRVQYSSTPQQGDFVVIWQIGRHDFDMSTGKGTAVDTVSDYIFPQAKDAAGGLWYRALTMVGPRTDRMVLHFYYPTATDDLVEQIITQIQSR\n>tr|K4P3P2|K4P3P2_9VIRU/386-691 [subseq from] Capsid polyprotein VP90 OS=Astrovirus VA3 OX=683174 PE=3 SV=1\nGPNTTTGSISNDISVWPIIPSGSPVVDFYVSGRMKSLHMGGQAGTQATTLVGGLIYRPELPPSATPPVSKWEFTVHEGNNIVGAGMSCVMFRANDVVSWSQDGQDLVGWYRLDNIKTTQLTVSWRQQNRVVYGWGNVVAWNSEEWHTNSETPHQPILRLTYWLVKVNVTADPADFDILQKMPLGYLDPYNTSESTAAIQKINFQTVQKPSGGNTLRVQYSSTPQQGDFVVIWQIGRHDFDMSTGKGTAVDTVSDYIFPQAKDAAGGLWYRALTMVGPRTDRMVLHFYYPTATDDLVEQIITQIQSR\n>tr|A0A068LG67|A0A068LG67_9VIRU/468-740 [subseq from] Capsid polyprotein VP90 OS=Human astrovirus BF34 OX=1518575 PE=3 SV=1\n---------------FPIPQSGVPEGAFVVSGPFEAIHICGHGTAAATTLVNGYI-----------PSNPWEFTLKKGATVWGAAQGGVVASADHLLCFSFDSEnECTGWYDIHGIASTGITVDWKTNATTVSEWADVLAWRSDDWN---------TLRMTYYLCRVKKNHTPTDYEDQQKIPLPTITSLADNKAVTAVHEIKMTQSIHTAGGNTMQVKYNTI-RAGNILILWQLGSHTFNDATGQASVVQqsNFTAYQLNVEKRSTTGMWVRALTPIGPKQEWLTALFHSPARQYDLVDQLMDQIQER\n>tr|A0A0H3V2W6|A0A0H3V2W6_9VIRU/406-678 [subseq from] Capsid polyprotein VP90 OS=Astrovirus VA5 OX=1609130 PE=3 SV=1\n---------------FPIPQSGVPEGAFVVSGPFEAIHICGHGTAAATTLVNGYI-----------PSNPWEFTLKKGATVWGAAQGGVVASADHLLCFSFDSEnECTGWYDIHGIASTGITVDWKTNATTVPEWADVLAWRSDDWN---------TLRMTYYLCRVKKNHTPTDYEDQQKIPLPTITSLADNKAVTAVHEIKMTQSIHTAGGNTMQVKYNTI-RAGNILILWQLGSHTFNDATGQASVVQqsNFTAYQLNVEKRSTTGMWVRALTPIGPKQEWLTALFHSPARQYDLVDQLMDQIQER\n>tr|K4P1L5|K4P1L5_9VIRU/405-684 [subseq from] Capsid polyprotein VP90 OS=Astrovirus VA4 OX=1247113 PE=3 SV=1\n-------------RLFPIPQAGIPDGWFWISGHFESLHMVGLNGTNGSTLPCGIIT--TFP--------QWEFKLKKGATEWGCAMQGVASSPDNVTCWSVDSDyQLKGWYDVAGIPSTGIVVDWVTgSNQTVHlDWADVLAWRSDEWG---------TLRLTYWLCRTRREVTASDFDTTQKNPSPYITNAEAQKYKADVREVWIPTVVTNEQRTNSRVQYISRVRAGTIVVLWCLGSHTFESGTGKGTIVskDNYGAYGQLPTKMSTTGLWHRALSTVGPSTDWLTVAFdaHAAVTSDDIVTKLLAEIEN-\n>tr|D0U6L2|D0U6L2_9VIRU/404-686 [subseq from] Capsid polyprotein VP90 OS=Mamastrovirus 8 OX=1239572 PE=3 SV=1\n------------SRMFPLPQAGIPDGWFWLSGQFEALHMVGLNGTNGSALPCGMITSF----------DKWEFKLKKGTVEWGCAMQGMAAASNTVTCWSVDREnQLLGWYDVSGIASTGIVVDWVTgpNGGTVHlDWADVLAWRTDLWG---------TLRMTYWLCRTRRAVQGSDFDTTQKSPSPYIARawpETISNVRLDVREVLMVNTTTNATDSNSRVQYIQRVPAGAIVILWCLGNHTFDTSTGQGSIVQksSFGGFGQLPSKSSTTGLWSRALNSVGPSTDWITVSFDsHPPVCDDVVSRLMAEIA--\n>tr|D0EHK3|D0EHK3_9VIRU/404-686 [subseq from] Capsid polyprotein VP90 OS=Astrovirus VA2 OX=683173 PE=3 SV=2\n------------SRMFPLPQAGIPDGWFWLSGQFEALHTVGLNGTNGSTLPCGMITSF----------DKWEFKLKKGTVEWGCAMQGMAAASNTVTCWSVDREnQLLGWYDVSGIASTGIVVDWVTgpNGGTVHlDWADVLAWRTDLWG---------TLRMTYWLCRTRRAVQGSDFDTTQKSPSPYIARawpETISNVRLDVREVLMVNTTTNATDSNSRVQYIQRVPAGAIVILWCLGNHTFDTSTGQGSIVQksSFGGFGQLPSKSSTTGLWSRALNSVGPSTDWITVSFDsHPPVCDDVVSRLMAEIA--\n>tr|C5IDP2|C5IDP2_9VIRU/504-707 [subseq from] Capsid polyprotein VP90 OS=Mamastrovirus 11 OX=1239575 PE=3 SV=1\n---------------------------------------------------------------------------------------------------SVDGTRITGCYDPGWLDHTGITA----HYRNTDAFGQVVAYAVDEWANSGQKF-----TAAAWLVRVTRTLEQHTFtDMWPWAPNAYIAGRSsvTPPIQYTLDKANVPFATKPDGATHLNASVSQPQiLSGTLLLLYSIGQNTKSRIAGftDGEPlVNSTNDAVLAVDKEFNSGLWAMCLSPIGPKSDYGSMKFVLPTRSDDKLEELLDLIQL-\n", "templates": [ { "mmcif": "data_4RQW\n#\n_entry.id 4RQW\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\" 89.093 ALA y ALANINE ? \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE ? \"L-peptide linking\" \n\"C4 H8 N2 O3\" 132.118 ASN y ASPARAGINE ? \"L-peptide linking\" \n\"C4 H7 N O4\" 133.103 ASP y \"ASPARTIC ACID\" ? \"L-peptide linking\" \n\"Ca 2\" 40.078 CA . \"CALCIUM ION\" ? non-polymer \n\"C3 H7 N O2 S\" 121.158 CYS y CYSTEINE ? \"L-peptide linking\" \n\"C5 H10 N2 O3\" 146.144 GLN y GLUTAMINE ? \"L-peptide linking\" \n\"C5 H9 N O4\" 147.129 GLU y \"GLUTAMIC ACID\" ? \"L-peptide linking\" \n\"C2 H5 N O2\" 75.067 GLY y GLYCINE ? \"peptide linking\" \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE ? \"L-peptide linking\" \n\"H2 O\" 18.015 HOH . WATER ? non-polymer \n\"C6 H13 N O2\" 131.173 ILE y ISOLEUCINE ? \"L-peptide linking\" \n\"C6 H13 N O2\" 131.173 LEU y LEUCINE ? \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE ? \"L-peptide linking\" \n\"C5 H11 N O2 S\" 149.211 MET y METHIONINE ? \"L-PEPTIDE LINKING\" \n\"C5 H11 N O2 Se\" 196.106 MSE n SELENOMETHIONINE ? \"L-peptide linking\" \n\"C9 H11 N O2\" 165.189 PHE y PHENYLALANINE ? \"L-peptide linking\" \n\"C5 H9 N O2\" 115.130 PRO y PROLINE ? \"L-peptide linking\" \n\"C3 H7 N O3\" 105.093 SER y SERINE ? \"L-peptide linking\" \n\"C4 H9 N O3\" 119.119 THR y THREONINE ? \"L-peptide linking\" \n\"C11 H12 N2 O2\" 204.225 TRP y TRYPTOPHAN ? \"L-peptide linking\" \n\"C9 H11 N O3\" 181.189 TYR y TYROSINE ? \"L-peptide linking\" \n\"C5 H11 N O2\" 117.146 VAL y VALINE ? \"L-peptide linking\" \n#\n_entity.id 1\n_entity.pdbx_description \"Transcription factor MYC3\"\n_entity.type polymer\n#\n_entity_poly.entity_id 1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n GLN 1 \n1 n PRO 2 \n1 n GLN 3 \n1 n PHE 4 \n1 n ASN 5 \n1 n GLU 6 \n1 n ASP 7 \n1 n THR 8 \n1 n LEU 9 \n1 n GLN 10 \n1 n GLN 11 \n1 n ARG 12 \n1 n LEU 13 \n1 n GLN 14 \n1 n ALA 15 \n1 n LEU 16 \n1 n ILE 17 \n1 n GLU 18 \n1 n SER 19 \n1 n ALA 20 \n1 n GLY 21 \n1 n GLU 22 \n1 n ASN 23 \n1 n TRP 24 \n1 n THR 25 \n1 n TYR 26 \n1 n ALA 27 \n1 n ILE 28 \n1 n PHE 29 \n1 n TRP 30 \n1 n GLN 31 \n1 n ILE 32 \n1 n SER 33 \n1 n HIS 34 \n1 n ASP 35 \n1 n PHE 36 \n1 n ASP 37 \n1 n SER 38 \n1 n SER 39 \n1 n THR 40 \n1 n GLY 41 \n1 n ASP 42 \n1 n ASN 43 \n1 n THR 44 \n1 n VAL 45 \n1 n ILE 46 \n1 n LEU 47 \n1 n GLY 48 \n1 n TRP 49 \n1 n GLY 50 \n1 n ASP 51 \n1 n GLY 52 \n1 n TYR 53 \n1 n TYR 54 \n1 n LYS 55 \n1 n GLY 56 \n1 n GLU 57 \n1 n GLU 58 \n1 n ASP 59 \n1 n LYS 60 \n1 n GLU 61 \n1 n LYS 62 \n1 n LYS 63 \n1 n LYS 64 \n1 n ASN 65 \n1 n ASN 66 \n1 n THR 67 \n1 n ASN 68 \n1 n THR 69 \n1 n ALA 70 \n1 n GLU 71 \n1 n GLN 72 \n1 n GLU 73 \n1 n HIS 74 \n1 n ARG 75 \n1 n LYS 76 \n1 n ARG 77 \n1 n VAL 78 \n1 n ILE 79 \n1 n ARG 80 \n1 n GLU 81 \n1 n LEU 82 \n1 n ASN 83 \n1 n SER 84 \n1 n LEU 85 \n1 n ILE 86 \n1 n SER 87 \n1 n GLY 88 \n1 n GLY 89 \n1 n ILE 90 \n1 n GLY 91 \n1 n VAL 92 \n1 n SER 93 \n1 n ASP 94 \n1 n GLU 95 \n1 n SER 96 \n1 n ASN 97 \n1 n ASP 98 \n1 n GLU 99 \n1 n GLU 100 \n1 n VAL 101 \n1 n THR 102 \n1 n ASP 103 \n1 n THR 104 \n1 n GLU 105 \n1 n TRP 106 \n1 n PHE 107 \n1 n PHE 108 \n1 n LEU 109 \n1 n VAL 110 \n1 n SER 111 \n1 n MET 112 \n1 n THR 113 \n1 n GLN 114 \n1 n SER 115 \n1 n PHE 116 \n1 n VAL 117 \n1 n ASN 118 \n1 n GLY 119 \n1 n VAL 120 \n1 n GLY 121 \n1 n LEU 122 \n1 n PRO 123 \n1 n GLY 124 \n1 n GLU 125 \n1 n SER 126 \n1 n PHE 127 \n1 n LEU 128 \n1 n ASN 129 \n1 n SER 130 \n1 n ARG 131 \n1 n VAL 132 \n1 n ILE 133 \n1 n TRP 134 \n1 n LEU 135 \n1 n SER 136 \n1 n GLY 137 \n1 n SER 138 \n1 n GLY 139 \n1 n ALA 140 \n1 n LEU 141 \n1 n THR 142 \n1 n GLY 143 \n1 n SER 144 \n1 n GLY 145 \n1 n CYS 146 \n1 n GLU 147 \n1 n ARG 148 \n1 n ALA 149 \n1 n GLY 150 \n1 n GLN 151 \n1 n GLY 152 \n1 n GLN 153 \n1 n ILE 154 \n1 n TYR 155 \n1 n GLY 156 \n1 n LEU 157 \n1 n LYS 158 \n1 n THR 159 \n1 n MET 160 \n1 n VAL 161 \n1 n CYS 162 \n1 n ILE 163 \n1 n ALA 164 \n1 n THR 165 \n1 n GLN 166 \n1 n ASN 167 \n1 n GLY 168 \n1 n VAL 169 \n1 n VAL 170 \n1 n GLU 171 \n1 n LEU 172 \n1 n GLY 173 \n1 n SER 174 \n1 n SER 175 \n1 n GLU 176 \n1 n VAL 177 \n1 n ILE 178 \n1 n SER 179 \n1 n GLN 180 \n1 n SER 181 \n1 n SER 182 \n1 n ASP 183 \n1 n LEU 184 \n1 n MET 185 \n1 n HIS 186 \n1 n LYS 187 \n1 n VAL 188 \n1 n ASN 189 \n1 n ASN 190 \n1 n LEU 191 \n1 n PHE 192 \n1 n ASN 193 \n1 n PHE 194 \n1 n ASN 195 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2015-08-12\n#\n_pdbx_database_status.recvd_initial_deposition_date 2015-08-12\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ? 1 n GLN . 44 A 1 \nA ? 1 n PRO . 45 A 2 \nA ? 1 n GLN . 46 A 3 \nA ? 1 n PHE . 47 A 4 \nA ? 1 n ASN . 48 A 5 \nA ? 1 n GLU . 49 A 6 \nA 50 1 n ASP . 50 A 7 \nA 51 1 n THR . 51 A 8 \nA 52 1 n LEU . 52 A 9 \nA 53 1 n GLN . 53 A 10 \nA 54 1 n GLN . 54 A 11 \nA 55 1 n ARG . 55 A 12 \nA 56 1 n LEU . 56 A 13 \nA 57 1 n GLN . 57 A 14 \nA 58 1 n ALA . 58 A 15 \nA 59 1 n LEU . 59 A 16 \nA 60 1 n ILE . 60 A 17 \nA 61 1 n GLU . 61 A 18 \nA 62 1 n SER . 62 A 19 \nA 63 1 n ALA . 63 A 20 \nA 64 1 n GLY . 64 A 21 \nA 65 1 n GLU . 65 A 22 \nA 66 1 n ASN . 66 A 23 \nA 67 1 n TRP . 67 A 24 \nA 68 1 n THR . 68 A 25 \nA 69 1 n TYR . 69 A 26 \nA 70 1 n ALA . 70 A 27 \nA 71 1 n ILE . 71 A 28 \nA 72 1 n PHE . 72 A 29 \nA 73 1 n TRP . 73 A 30 \nA 74 1 n GLN . 74 A 31 \nA 75 1 n ILE . 75 A 32 \nA 76 1 n SER . 76 A 33 \nA 77 1 n HIS . 77 A 34 \nA 78 1 n ASP . 78 A 35 \nA 79 1 n PHE . 79 A 36 \nA 80 1 n ASP . 80 A 37 \nA 81 1 n SER . 81 A 38 \nA 82 1 n SER . 82 A 39 \nA 83 1 n THR . 83 A 40 \nA 84 1 n GLY . 84 A 41 \nA 85 1 n ASP . 85 A 42 \nA 86 1 n ASN . 86 A 43 \nA 87 1 n THR . 87 A 44 \nA 88 1 n VAL . 88 A 45 \nA 89 1 n ILE . 89 A 46 \nA 90 1 n LEU . 90 A 47 \nA 91 1 n GLY . 91 A 48 \nA 92 1 n TRP . 92 A 49 \nA 93 1 n GLY . 93 A 50 \nA 94 1 n ASP . 94 A 51 \nA 95 1 n GLY . 95 A 52 \nA 96 1 n TYR . 96 A 53 \nA 97 1 n TYR . 97 A 54 \nA 98 1 n LYS . 98 A 55 \nA 99 1 n GLY . 99 A 56 \nA 100 1 n GLU . 100 A 57 \nA 101 1 n GLU . 101 A 58 \nA ? 1 n ASP . 102 A 59 \nA ? 1 n LYS . 103 A 60 \nA ? 1 n GLU . 104 A 61 \nA ? 1 n LYS . 105 A 62 \nA ? 1 n LYS . 106 A 63 \nA ? 1 n LYS . 107 A 64 \nA ? 1 n ASN . 108 A 65 \nA ? 1 n ASN . 109 A 66 \nA ? 1 n THR . 110 A 67 \nA 111 1 n ASN . 111 A 68 \nA 112 1 n THR . 112 A 69 \nA 113 1 n ALA . 113 A 70 \nA 114 1 n GLU . 114 A 71 \nA 115 1 n GLN . 115 A 72 \nA 116 1 n GLU . 116 A 73 \nA 117 1 n HIS . 117 A 74 \nA 118 1 n ARG . 118 A 75 \nA 119 1 n LYS . 119 A 76 \nA 120 1 n ARG . 120 A 77 \nA 121 1 n VAL . 121 A 78 \nA 122 1 n ILE . 122 A 79 \nA 123 1 n ARG . 123 A 80 \nA 124 1 n GLU . 124 A 81 \nA 125 1 n LEU . 125 A 82 \nA 126 1 n ASN . 126 A 83 \nA 127 1 n SER . 127 A 84 \nA 128 1 n LEU . 128 A 85 \nA 129 1 n ILE . 129 A 86 \nA 130 1 n SER . 130 A 87 \nA 131 1 n GLY . 131 A 88 \nA ? 1 n GLY . 132 A 89 \nA ? 1 n ILE . 133 A 90 \nA ? 1 n GLY . 134 A 91 \nA ? 1 n VAL . 135 A 92 \nA ? 1 n SER . 136 A 93 \nA ? 1 n ASP . 137 A 94 \nA ? 1 n GLU . 138 A 95 \nA ? 1 n SER . 139 A 96 \nA ? 1 n ASN . 140 A 97 \nA 141 1 n ASP . 141 A 98 \nA 142 1 n GLU . 142 A 99 \nA 143 1 n GLU . 143 A 100 \nA 144 1 n VAL . 144 A 101 \nA 145 1 n THR . 145 A 102 \nA 146 1 n ASP . 146 A 103 \nA 147 1 n THR . 147 A 104 \nA 148 1 n GLU . 148 A 105 \nA 149 1 n TRP . 149 A 106 \nA 150 1 n PHE . 150 A 107 \nA 151 1 n PHE . 151 A 108 \nA 152 1 n LEU . 152 A 109 \nA 153 1 n VAL . 153 A 110 \nA 154 1 n SER . 154 A 111 \nA 155 1 n MET . 155 A 112 \nA 156 1 n THR . 156 A 113 \nA 157 1 n GLN . 157 A 114 \nA 158 1 n SER . 158 A 115 \nA 159 1 n PHE . 159 A 116 \nA 160 1 n VAL . 160 A 117 \nA 161 1 n ASN . 161 A 118 \nA 162 1 n GLY . 162 A 119 \nA 163 1 n VAL . 163 A 120 \nA 164 1 n GLY . 164 A 121 \nA 165 1 n LEU . 165 A 122 \nA 166 1 n PRO . 166 A 123 \nA 167 1 n GLY . 167 A 124 \nA 168 1 n GLU . 168 A 125 \nA 169 1 n SER . 169 A 126 \nA 170 1 n PHE . 170 A 127 \nA 171 1 n LEU . 171 A 128 \nA 172 1 n ASN . 172 A 129 \nA 173 1 n SER . 173 A 130 \nA 174 1 n ARG . 174 A 131 \nA 175 1 n VAL . 175 A 132 \nA 176 1 n ILE . 176 A 133 \nA 177 1 n TRP . 177 A 134 \nA 178 1 n LEU . 178 A 135 \nA 179 1 n SER . 179 A 136 \nA 180 1 n GLY . 180 A 137 \nA 181 1 n SER . 181 A 138 \nA 182 1 n GLY . 182 A 139 \nA 183 1 n ALA . 183 A 140 \nA 184 1 n LEU . 184 A 141 \nA 185 1 n THR . 185 A 142 \nA 186 1 n GLY . 186 A 143 \nA 187 1 n SER . 187 A 144 \nA 188 1 n GLY . 188 A 145 \nA 189 1 n CYS . 189 A 146 \nA 190 1 n GLU . 190 A 147 \nA 191 1 n ARG . 191 A 148 \nA 192 1 n ALA . 192 A 149 \nA 193 1 n GLY . 193 A 150 \nA 194 1 n GLN . 194 A 151 \nA 195 1 n GLY . 195 A 152 \nA 196 1 n GLN . 196 A 153 \nA 197 1 n ILE . 197 A 154 \nA 198 1 n TYR . 198 A 155 \nA 199 1 n GLY . 199 A 156 \nA 200 1 n LEU . 200 A 157 \nA 201 1 n LYS . 201 A 158 \nA 202 1 n THR . 202 A 159 \nA 203 1 n MET . 203 A 160 \nA 204 1 n VAL . 204 A 161 \nA 205 1 n CYS . 205 A 162 \nA 206 1 n ILE . 206 A 163 \nA 207 1 n ALA . 207 A 164 \nA 208 1 n THR . 208 A 165 \nA 209 1 n GLN . 209 A 166 \nA 210 1 n ASN . 210 A 167 \nA 211 1 n GLY . 211 A 168 \nA 212 1 n VAL . 212 A 169 \nA 213 1 n VAL . 213 A 170 \nA 214 1 n GLU . 214 A 171 \nA 215 1 n LEU . 215 A 172 \nA 216 1 n GLY . 216 A 173 \nA 217 1 n SER . 217 A 174 \nA 218 1 n SER . 218 A 175 \nA 219 1 n GLU . 219 A 176 \nA 220 1 n VAL . 220 A 177 \nA 221 1 n ILE . 221 A 178 \nA 222 1 n SER . 222 A 179 \nA 223 1 n GLN . 223 A 180 \nA 224 1 n SER . 224 A 181 \nA 225 1 n SER . 225 A 182 \nA 226 1 n ASP . 226 A 183 \nA 227 1 n LEU . 227 A 184 \nA 228 1 n MET . 228 A 185 \nA 229 1 n HIS . 229 A 186 \nA 230 1 n LYS . 230 A 187 \nA 231 1 n VAL . 231 A 188 \nA 232 1 n ASN . 232 A 189 \nA 233 1 n ASN . 233 A 190 \nA 234 1 n LEU . 234 A 191 \nA 235 1 n PHE . 235 A 192 \nA 236 1 n ASN . 236 A 193 \nA ? 1 n PHE . 237 A 194 \nA ? 1 n ASN . 238 A 195 \n#\nloop_\n_pdbx_struct_assembly.details\n_pdbx_struct_assembly.id\n_pdbx_struct_assembly.method_details\n_pdbx_struct_assembly.oligomeric_count\n_pdbx_struct_assembly.oligomeric_details\nauthor_defined_assembly 1 ? 1 monomeric \nauthor_defined_assembly 2 ? 1 monomeric \nsoftware_defined_assembly 3 PISA 2 dimeric \n#\nloop_\n_pdbx_struct_assembly_gen.assembly_id\n_pdbx_struct_assembly_gen.asym_id_list\n_pdbx_struct_assembly_gen.oper_expression\n1 A,C,D,E 1 \n2 B,F 1 \n3 A,B,C,D,E,F 1 \n#\n_pdbx_struct_oper_list.id 1\n_pdbx_struct_oper_list.matrix[1][1] 1.0000000000\n_pdbx_struct_oper_list.matrix[1][2] 0.0000000000\n_pdbx_struct_oper_list.matrix[1][3] 0.0000000000\n_pdbx_struct_oper_list.matrix[2][1] 0.0000000000\n_pdbx_struct_oper_list.matrix[2][2] 1.0000000000\n_pdbx_struct_oper_list.matrix[2][3] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][1] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][2] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][3] 1.0000000000\n_pdbx_struct_oper_list.name 1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type \"identity operation\"\n_pdbx_struct_oper_list.vector[1] 0.0000000000\n_pdbx_struct_oper_list.vector[2] 0.0000000000\n_pdbx_struct_oper_list.vector[3] 0.0000000000\n#\n_refine.ls_d_res_high 2.20\n#\n_software.classification other\n_software.name \"DeepMind Structure Class\"\n_software.pdbx_ordinal 1\n_software.version 2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1 N N . ASP A 1 7 ? 28.886 69.968 13.667 1.00 77.24 50 A 1 \nATOM 2 C CA . ASP A 1 7 ? 28.611 69.082 12.487 1.00 75.46 50 A 1 \nATOM 3 C C . ASP A 1 7 ? 28.172 67.642 12.784 1.00 68.04 50 A 1 \nATOM 4 O O . ASP A 1 7 ? 27.530 67.010 11.946 1.00 64.89 50 A 1 \nATOM 5 C CB . ASP A 1 7 ? 29.787 69.087 11.505 1.00 76.43 50 A 1 \nATOM 6 C CG . ASP A 1 7 ? 29.397 69.623 10.134 1.00 85.25 50 A 1 \nATOM 7 O OD1 . ASP A 1 7 ? 28.871 68.839 9.319 1.00 87.47 50 A 1 \nATOM 8 O OD2 . ASP A 1 7 ? 29.622 70.822 9.859 1.00 90.27 50 A 1 \nATOM 9 N N . THR A 1 8 ? 28.512 67.099 13.943 1.00 68.53 51 A 1 \nATOM 10 C CA . THR A 1 8 ? 28.033 65.751 14.233 1.00 66.76 51 A 1 \nATOM 11 C C . THR A 1 8 ? 26.639 65.767 14.849 1.00 63.52 51 A 1 \nATOM 12 O O . THR A 1 8 ? 26.325 66.595 15.713 1.00 62.20 51 A 1 \nATOM 13 C CB . THR A 1 8 ? 28.995 64.937 15.115 1.00 71.69 51 A 1 \nATOM 14 O OG1 . THR A 1 8 ? 28.779 65.236 16.504 1.00 73.26 51 A 1 \nATOM 15 C CG2 . THR A 1 8 ? 30.431 65.244 14.757 1.00 76.06 51 A 1 \nATOM 16 N N . LEU A 1 9 ? 25.824 64.826 14.384 1.00 62.11 52 A 1 \nATOM 17 C CA . LEU A 1 9 ? 24.502 64.546 14.912 1.00 58.16 52 A 1 \nATOM 18 C C . LEU A 1 9 ? 24.479 64.788 16.410 1.00 60.15 52 A 1 \nATOM 19 O O . LEU A 1 9 ? 23.647 65.526 16.947 1.00 54.94 52 A 1 \nATOM 20 C CB . LEU A 1 9 ? 24.188 63.089 14.620 1.00 56.66 52 A 1 \nATOM 21 C CG . LEU A 1 9 ? 22.779 62.708 14.189 1.00 55.23 52 A 1 \nATOM 22 C CD1 . LEU A 1 9 ? 22.171 63.757 13.265 1.00 53.60 52 A 1 \nATOM 23 C CD2 . LEU A 1 9 ? 22.846 61.362 13.495 1.00 51.05 52 A 1 \nATOM 24 N N . GLN A 1 10 ? 25.457 64.198 17.075 1.00 63.94 53 A 1 \nATOM 25 C CA . GLN A 1 10 ? 25.593 64.339 18.503 1.00 66.49 53 A 1 \nATOM 26 C C . GLN A 1 10 ? 25.817 65.802 18.915 1.00 67.67 53 A 1 \nATOM 27 O O . GLN A 1 10 ? 25.276 66.263 19.928 1.00 65.94 53 A 1 \nATOM 28 C CB . GLN A 1 10 ? 26.708 63.410 18.994 1.00 69.92 53 A 1 \nATOM 29 C CG . GLN A 1 10 ? 27.300 63.769 20.335 1.00 71.86 53 A 1 \nATOM 30 C CD . GLN A 1 10 ? 26.838 62.826 21.409 1.00 74.07 53 A 1 \nATOM 31 O OE1 . GLN A 1 10 ? 26.844 61.608 21.219 1.00 76.76 53 A 1 \nATOM 32 N NE2 . GLN A 1 10 ? 26.434 63.374 22.546 1.00 74.77 53 A 1 \nATOM 33 N N . GLN A 1 11 ? 26.591 66.537 18.124 1.00 63.36 54 A 1 \nATOM 34 C CA . GLN A 1 11 ? 26.844 67.939 18.436 1.00 62.87 54 A 1 \nATOM 35 C C . GLN A 1 11 ? 25.599 68.780 18.149 1.00 60.04 54 A 1 \nATOM 36 O O . GLN A 1 11 ? 25.252 69.659 18.927 1.00 59.56 54 A 1 \nATOM 37 C CB . GLN A 1 11 ? 28.052 68.477 17.648 1.00 66.36 54 A 1 \nATOM 38 C CG . GLN A 1 11 ? 29.359 67.757 17.945 1.00 69.22 54 A 1 \nATOM 39 C CD . GLN A 1 11 ? 30.556 68.411 17.278 1.00 68.27 54 A 1 \nATOM 40 O OE1 . GLN A 1 11 ? 30.691 68.390 16.054 1.00 64.17 54 A 1 \nATOM 41 N NE2 . GLN A 1 11 ? 31.438 68.993 18.089 1.00 66.90 54 A 1 \nATOM 42 N N . ARG A 1 12 ? 24.924 68.506 17.040 1.00 52.16 55 A 1 \nATOM 43 C CA . ARG A 1 12 ? 23.693 69.208 16.747 1.00 51.84 55 A 1 \nATOM 44 C C . ARG A 1 12 ? 22.633 68.925 17.811 1.00 51.15 55 A 1 \nATOM 45 O O . ARG A 1 12 ? 21.965 69.834 18.290 1.00 52.00 55 A 1 \nATOM 46 C CB . ARG A 1 12 ? 23.251 68.850 15.340 1.00 56.91 55 A 1 \nATOM 47 C CG . ARG A 1 12 ? 24.449 69.014 14.416 1.00 56.43 55 A 1 \nATOM 48 C CD . ARG A 1 12 ? 24.050 69.081 12.979 1.00 61.60 55 A 1 \nATOM 49 N NE . ARG A 1 12 ? 23.636 67.770 12.534 1.00 68.07 55 A 1 \nATOM 50 C CZ . ARG A 1 12 ? 23.795 67.355 11.294 1.00 73.08 55 A 1 \nATOM 51 N NH1 . ARG A 1 12 ? 24.363 68.168 10.418 1.00 79.20 55 A 1 \nATOM 52 N NH2 . ARG A 1 12 ? 23.402 66.143 10.936 1.00 75.34 55 A 1 \nATOM 53 N N . LEU A 1 13 ? 22.526 67.672 18.228 1.00 52.76 56 A 1 \nATOM 54 C CA . LEU A 1 13 ? 21.563 67.313 19.247 1.00 54.07 56 A 1 \nATOM 55 C C . LEU A 1 13 ? 21.864 68.103 20.516 1.00 55.10 56 A 1 \nATOM 56 O O . LEU A 1 13 ? 20.960 68.662 21.169 1.00 49.41 56 A 1 \nATOM 57 C CB . LEU A 1 13 ? 21.639 65.813 19.524 1.00 53.83 56 A 1 \nATOM 58 C CG . LEU A 1 13 ? 20.567 64.850 18.998 1.00 54.53 56 A 1 \nATOM 59 C CD1 . LEU A 1 13 ? 19.378 65.462 18.251 1.00 47.22 56 A 1 \nATOM 60 C CD2 . LEU A 1 13 ? 21.214 63.732 18.207 1.00 51.19 56 A 1 \nATOM 61 N N . GLN A 1 14 ? 23.150 68.154 20.843 1.00 55.38 57 A 1 \nATOM 62 C CA . GLN A 1 14 ? 23.625 68.844 22.027 1.00 59.59 57 A 1 \nATOM 63 C C . GLN A 1 14 ? 23.401 70.341 21.931 1.00 57.34 57 A 1 \nATOM 64 O O . GLN A 1 14 ? 22.958 70.953 22.889 1.00 59.25 57 A 1 \nATOM 65 C CB . GLN A 1 14 ? 25.110 68.554 22.239 1.00 64.35 57 A 1 \nATOM 66 C CG . GLN A 1 14 ? 25.661 69.058 23.557 1.00 66.32 57 A 1 \nATOM 67 C CD . GLN A 1 14 ? 27.132 68.731 23.759 1.00 71.53 57 A 1 \nATOM 68 O OE1 . GLN A 1 14 ? 27.660 67.816 23.126 1.00 74.82 57 A 1 \nATOM 69 N NE2 . GLN A 1 14 ? 27.804 69.479 24.628 1.00 71.62 57 A 1 \nATOM 70 N N . ALA A 1 15 ? 23.729 70.922 20.780 1.00 57.87 58 A 1 \nATOM 71 C CA . ALA A 1 15 ? 23.517 72.345 20.546 1.00 60.21 58 A 1 \nATOM 72 C C . ALA A 1 15 ? 22.034 72.643 20.638 1.00 62.67 58 A 1 \nATOM 73 O O . ALA A 1 15 ? 21.645 73.702 21.118 1.00 60.83 58 A 1 \nATOM 74 C CB . ALA A 1 15 ? 24.058 72.761 19.186 1.00 55.99 58 A 1 \nATOM 75 N N . LEU A 1 16 ? 21.212 71.698 20.188 1.00 66.50 59 A 1 \nATOM 76 C CA . LEU A 1 16 ? 19.766 71.887 20.197 1.00 63.86 59 A 1 \nATOM 77 C C . LEU A 1 16 ? 19.224 72.093 21.609 1.00 66.25 59 A 1 \nATOM 78 O O . LEU A 1 16 ? 18.425 72.994 21.840 1.00 69.93 59 A 1 \nATOM 79 C CB . LEU A 1 16 ? 19.051 70.728 19.507 1.00 62.41 59 A 1 \nATOM 80 C CG . LEU A 1 16 ? 17.523 70.795 19.530 1.00 62.98 59 A 1 \nATOM 81 C CD1 . LEU A 1 16 ? 17.014 71.904 18.625 1.00 65.25 59 A 1 \nATOM 82 C CD2 . LEU A 1 16 ? 16.915 69.460 19.133 1.00 60.54 59 A 1 \nATOM 83 N N . ILE A 1 17 ? 19.659 71.283 22.562 1.00 66.11 60 A 1 \nATOM 84 C CA . ILE A 1 17 ? 19.010 71.335 23.864 1.00 72.17 60 A 1 \nATOM 85 C C . ILE A 1 17 ? 19.674 72.270 24.850 1.00 74.67 60 A 1 \nATOM 86 O O . ILE A 1 17 ? 19.007 72.800 25.736 1.00 73.03 60 A 1 \nATOM 87 C CB . ILE A 1 17 ? 18.804 69.943 24.488 1.00 77.04 60 A 1 \nATOM 88 C CG1 . ILE A 1 17 ? 20.124 69.303 24.873 1.00 76.62 60 A 1 \nATOM 89 C CG2 . ILE A 1 17 ? 18.050 69.029 23.536 1.00 81.34 60 A 1 \nATOM 90 C CD1 . ILE A 1 17 ? 20.338 69.339 26.367 1.00 81.24 60 A 1 \nATOM 91 N N . GLU A 1 18 ? 20.977 72.476 24.702 1.00 76.38 61 A 1 \nATOM 92 C CA . GLU A 1 18 ? 21.650 73.460 25.525 1.00 81.64 61 A 1 \nATOM 93 C C . GLU A 1 18 ? 21.372 74.844 24.978 1.00 81.30 61 A 1 \nATOM 94 O O . GLU A 1 18 ? 21.668 75.839 25.627 1.00 85.25 61 A 1 \nATOM 95 C CB . GLU A 1 18 ? 23.173 73.280 25.487 1.00 85.11 61 A 1 \nATOM 96 C CG . GLU A 1 18 ? 23.569 71.825 25.538 1.00 90.46 61 A 1 \nATOM 97 C CD . GLU A 1 18 ? 24.799 71.591 26.370 1.00 94.66 61 A 1 \nATOM 98 O OE1 . GLU A 1 18 ? 24.674 70.884 27.388 1.00 95.12 61 A 1 \nATOM 99 O OE2 . GLU A 1 18 ? 25.878 72.115 26.016 1.00 95.83 61 A 1 \nATOM 100 N N . SER A 1 19 ? 20.725 74.902 23.815 1.00 85.85 62 A 1 \nATOM 101 C CA . SER A 1 19 ? 20.435 76.176 23.199 1.00 85.06 62 A 1 \nATOM 102 C C . SER A 1 19 ? 19.267 76.706 23.972 1.00 89.14 62 A 1 \nATOM 103 O O . SER A 1 19 ? 18.212 76.965 23.418 1.00 87.96 62 A 1 \nATOM 104 C CB . SER A 1 19 ? 20.127 76.071 21.710 1.00 86.15 62 A 1 \nATOM 105 O OG . SER A 1 19 ? 19.676 77.312 21.214 1.00 93.39 62 A 1 \nATOM 106 N N . ALA A 1 20 ? 19.465 76.770 25.284 1.00 91.85 63 A 1 \nATOM 107 C CA . ALA A 1 20 ? 18.534 77.313 26.280 1.00 93.32 63 A 1 \nATOM 108 C C . ALA A 1 20 ? 17.049 76.875 26.243 1.00 91.12 63 A 1 \nATOM 109 O O . ALA A 1 20 ? 16.737 75.689 26.118 1.00 84.89 63 A 1 \nATOM 110 C CB . ALA A 1 20 ? 18.667 78.841 26.364 1.00 90.35 63 A 1 \nATOM 111 N N . GLY A 1 21 ? 16.146 77.840 26.360 1.00 90.45 64 A 1 \nATOM 112 C CA . GLY A 1 21 ? 14.743 77.534 26.503 1.00 88.13 64 A 1 \nATOM 113 C C . GLY A 1 21 ? 14.485 76.674 27.723 1.00 90.02 64 A 1 \nATOM 114 O O . GLY A 1 21 ? 15.120 76.806 28.773 1.00 94.86 64 A 1 \nATOM 115 N N . GLU A 1 22 ? 13.572 75.752 27.533 1.00 84.61 65 A 1 \nATOM 116 C CA . GLU A 1 22 ? 12.956 75.001 28.574 1.00 76.51 65 A 1 \nATOM 117 C C . GLU A 1 22 ? 13.833 73.815 28.876 1.00 73.59 65 A 1 \nATOM 118 O O . GLU A 1 22 ? 14.786 73.557 28.154 1.00 71.64 65 A 1 \nATOM 119 C CB . GLU A 1 22 ? 11.623 74.557 28.012 1.00 74.98 65 A 1 \nATOM 120 C CG . GLU A 1 22 ? 10.991 75.624 27.114 1.00 76.90 65 A 1 \nATOM 121 C CD . GLU A 1 22 ? 11.702 75.851 25.771 1.00 79.84 65 A 1 \nATOM 122 O OE1 . GLU A 1 22 ? 12.665 75.125 25.437 1.00 75.71 65 A 1 \nATOM 123 O OE2 . GLU A 1 22 ? 11.297 76.781 25.041 1.00 84.48 65 A 1 \nATOM 124 N N . ASN A 1 23 ? 13.514 73.085 29.934 1.00 72.60 66 A 1 \nATOM 125 C CA . ASN A 1 23 ? 14.351 71.973 30.333 1.00 70.77 66 A 1 \nATOM 126 C C . ASN A 1 23 ? 13.969 70.653 29.668 1.00 63.73 66 A 1 \nATOM 127 O O . ASN A 1 23 ? 13.205 69.850 30.212 1.00 63.35 66 A 1 \nATOM 128 C CB . ASN A 1 23 ? 14.370 71.845 31.853 1.00 80.42 66 A 1 \nATOM 129 C CG . ASN A 1 23 ? 14.878 73.103 32.532 1.00 92.33 66 A 1 \nATOM 130 O OD1 . ASN A 1 23 ? 14.110 73.851 33.135 1.00 99.28 66 A 1 \nATOM 131 N ND2 . ASN A 1 23 ? 16.181 73.347 32.431 1.00 94.63 66 A 1 \nATOM 132 N N . TRP A 1 24 ? 14.497 70.442 28.473 1.00 54.48 67 A 1 \nATOM 133 C CA . TRP A 1 24 ? 14.435 69.130 27.849 1.00 54.40 67 A 1 \nATOM 134 C C . TRP A 1 24 ? 15.419 68.166 28.505 1.00 55.48 67 A 1 \nATOM 135 O O . TRP A 1 24 ? 16.601 68.473 28.635 1.00 52.04 67 A 1 \nATOM 136 C CB . TRP A 1 24 ? 14.758 69.241 26.370 1.00 48.69 67 A 1 \nATOM 137 C CG . TRP A 1 24 ? 13.817 70.132 25.658 1.00 54.94 67 A 1 \nATOM 138 C CD1 . TRP A 1 24 ? 14.067 71.393 25.205 1.00 50.97 67 A 1 \nATOM 139 C CD2 . TRP A 1 24 ? 12.450 69.840 25.320 1.00 50.63 67 A 1 \nATOM 140 N NE1 . TRP A 1 24 ? 12.943 71.909 24.602 1.00 51.73 67 A 1 \nATOM 141 C CE2 . TRP A 1 24 ? 11.935 70.980 24.655 1.00 50.85 67 A 1 \nATOM 142 C CE3 . TRP A 1 24 ? 11.614 68.729 25.515 1.00 50.58 67 A 1 \nATOM 143 C CZ2 . TRP A 1 24 ? 10.620 71.041 24.169 1.00 48.46 67 A 1 \nATOM 144 C CZ3 . TRP A 1 24 ? 10.296 68.788 25.031 1.00 49.46 67 A 1 \nATOM 145 C CH2 . TRP A 1 24 ? 9.819 69.941 24.367 1.00 49.89 67 A 1 \nATOM 146 N N . THR A 1 25 ? 14.936 66.993 28.881 1.00 51.05 68 A 1 \nATOM 147 C CA . THR A 1 25 ? 15.791 65.963 29.450 1.00 51.49 68 A 1 \nATOM 148 C C . THR A 1 25 ? 16.780 65.319 28.458 1.00 53.78 68 A 1 \nATOM 149 O O . THR A 1 25 ? 17.907 64.952 28.837 1.00 53.99 68 A 1 \nATOM 150 C CB . THR A 1 25 ? 14.920 64.880 30.094 1.00 53.50 68 A 1 \nATOM 151 O OG1 . THR A 1 25 ? 14.037 65.511 31.021 1.00 59.21 68 A 1 \nATOM 152 C CG2 . THR A 1 25 ? 15.765 63.840 30.828 1.00 50.55 68 A 1 \nATOM 153 N N . TYR A 1 26 ? 16.362 65.159 27.204 1.00 49.13 69 A 1 \nATOM 154 C CA . TYR A 1 26 ? 17.199 64.476 26.217 1.00 45.95 69 A 1 \nATOM 155 C C . TYR A 1 26 ? 16.768 64.854 24.822 1.00 45.00 69 A 1 \nATOM 156 O O . TYR A 1 26 ? 15.629 65.299 24.608 1.00 43.31 69 A 1 \nATOM 157 C CB . TYR A 1 26 ? 17.101 62.943 26.385 1.00 45.49 69 A 1 \nATOM 158 C CG . TYR A 1 26 ? 15.758 62.404 25.967 1.00 47.86 69 A 1 \nATOM 159 C CD1 . TYR A 1 26 ? 15.492 62.102 24.620 1.00 44.53 69 A 1 \nATOM 160 C CD2 . TYR A 1 26 ? 14.721 62.271 26.900 1.00 44.90 69 A 1 \nATOM 161 C CE1 . TYR A 1 26 ? 14.254 61.647 24.221 1.00 45.42 69 A 1 \nATOM 162 C CE2 . TYR A 1 26 ? 13.471 61.819 26.512 1.00 44.79 69 A 1 \nATOM 163 C CZ . TYR A 1 26 ? 13.241 61.517 25.176 1.00 48.63 69 A 1 \nATOM 164 O OH . TYR A 1 26 ? 12.010 61.065 24.790 1.00 42.97 69 A 1 \nATOM 165 N N . ALA A 1 27 ? 17.657 64.650 23.860 1.00 45.11 70 A 1 \nATOM 166 C CA . ALA A 1 27 ? 17.256 64.690 22.454 1.00 42.63 70 A 1 \nATOM 167 C C . ALA A 1 27 ? 17.837 63.498 21.716 1.00 44.74 70 A 1 \nATOM 168 O O . ALA A 1 27 ? 18.975 63.091 21.982 1.00 43.79 70 A 1 \nATOM 169 C CB . ALA A 1 27 ? 17.675 65.994 21.807 1.00 43.21 70 A 1 \nATOM 170 N N . ILE A 1 28 ? 17.042 62.916 20.821 1.00 41.59 71 A 1 \nATOM 171 C CA . ILE A 1 28 ? 17.470 61.775 20.003 1.00 40.02 71 A 1 \nATOM 172 C C . ILE A 1 28 ? 17.238 62.117 18.548 1.00 40.05 71 A 1 \nATOM 173 O O . ILE A 1 28 ? 16.275 62.820 18.225 1.00 43.59 71 A 1 \nATOM 174 C CB . ILE A 1 28 ? 16.686 60.476 20.364 1.00 42.13 71 A 1 \nATOM 175 C CG1 . ILE A 1 28 ? 17.091 59.982 21.760 1.00 40.36 71 A 1 \nATOM 176 C CG2 . ILE A 1 28 ? 16.847 59.358 19.307 1.00 37.10 71 A 1 \nATOM 177 C CD1 . ILE A 1 28 ? 16.145 58.959 22.340 1.00 38.76 71 A 1 \nATOM 178 N N . PHE A 1 29 ? 18.109 61.626 17.670 1.00 40.19 72 A 1 \nATOM 179 C CA . PHE A 1 29 ? 17.845 61.669 16.231 1.00 41.49 72 A 1 \nATOM 180 C C . PHE A 1 29 ? 17.607 60.260 15.758 1.00 41.16 72 A 1 \nATOM 181 O O . PHE A 1 29 ? 18.459 59.403 15.940 1.00 41.08 72 A 1 \nATOM 182 C CB . PHE A 1 29 ? 19.022 62.246 15.418 1.00 43.80 72 A 1 \nATOM 183 C CG . PHE A 1 29 ? 18.705 62.421 13.947 1.00 43.84 72 A 1 \nATOM 184 C CD1 . PHE A 1 29 ? 17.905 63.478 13.514 1.00 47.27 72 A 1 \nATOM 185 C CD2 . PHE A 1 29 ? 19.161 61.516 13.004 1.00 44.23 72 A 1 \nATOM 186 C CE1 . PHE A 1 29 ? 17.595 63.645 12.166 1.00 48.33 72 A 1 \nATOM 187 C CE2 . PHE A 1 29 ? 18.864 61.681 11.655 1.00 45.41 72 A 1 \nATOM 188 C CZ . PHE A 1 29 ? 18.081 62.746 11.235 1.00 46.51 72 A 1 \nATOM 189 N N . TRP A 1 30 ? 16.441 60.032 15.157 1.00 41.60 73 A 1 \nATOM 190 C CA . TRP A 1 30 ? 16.083 58.753 14.602 1.00 41.91 73 A 1 \nATOM 191 C C . TRP A 1 30 ? 16.399 58.871 13.130 1.00 45.30 73 A 1 \nATOM 192 O O . TRP A 1 30 ? 15.880 59.750 12.443 1.00 47.58 73 A 1 \nATOM 193 C CB . TRP A 1 30 ? 14.583 58.449 14.796 1.00 42.76 73 A 1 \nATOM 194 C CG . TRP A 1 30 ? 14.181 58.311 16.230 1.00 40.95 73 A 1 \nATOM 195 C CD1 . TRP A 1 30 ? 13.474 59.199 16.965 1.00 35.56 73 A 1 \nATOM 196 C CD2 . TRP A 1 30 ? 14.506 57.222 17.110 1.00 37.89 73 A 1 \nATOM 197 N NE1 . TRP A 1 30 ? 13.329 58.736 18.244 1.00 38.24 73 A 1 \nATOM 198 C CE2 . TRP A 1 30 ? 13.955 57.522 18.359 1.00 39.56 73 A 1 \nATOM 199 C CE3 . TRP A 1 30 ? 15.218 56.036 16.960 1.00 39.68 73 A 1 \nATOM 200 C CZ2 . TRP A 1 30 ? 14.086 56.673 19.454 1.00 38.44 73 A 1 \nATOM 201 C CZ3 . TRP A 1 30 ? 15.359 55.202 18.058 1.00 37.88 73 A 1 \nATOM 202 C CH2 . TRP A 1 30 ? 14.785 55.517 19.273 1.00 38.40 73 A 1 \nATOM 203 N N . GLN A 1 31 ? 17.230 57.953 12.658 1.00 43.23 74 A 1 \nATOM 204 C CA . GLN A 1 31 ? 17.844 58.039 11.359 1.00 49.60 74 A 1 \nATOM 205 C C . GLN A 1 31 ? 17.174 57.053 10.410 1.00 49.45 74 A 1 \nATOM 206 O O . GLN A 1 31 ? 16.892 55.914 10.781 1.00 49.60 74 A 1 \nATOM 207 C CB . GLN A 1 31 ? 19.334 57.744 11.548 1.00 56.01 74 A 1 \nATOM 208 C CG . GLN A 1 31 ? 20.146 57.278 10.356 1.00 65.95 74 A 1 \nATOM 209 C CD . GLN A 1 31 ? 21.461 56.645 10.810 1.00 75.37 74 A 1 \nATOM 210 O OE1 . GLN A 1 31 ? 22.310 57.307 11.419 1.00 71.47 74 A 1 \nATOM 211 N NE2 . GLN A 1 31 ? 21.622 55.349 10.538 1.00 80.01 74 A 1 \nATOM 212 N N . ILE A 1 32 ? 16.913 57.510 9.188 1.00 51.07 75 A 1 \nATOM 213 C CA . ILE A 1 32 ? 16.359 56.677 8.132 1.00 54.73 75 A 1 \nATOM 214 C C . ILE A 1 32 ? 17.343 55.628 7.644 1.00 56.96 75 A 1 \nATOM 215 O O . ILE A 1 32 ? 18.479 55.955 7.350 1.00 58.51 75 A 1 \nATOM 216 C CB . ILE A 1 32 ? 16.034 57.537 6.899 1.00 62.13 75 A 1 \nATOM 217 C CG1 . ILE A 1 32 ? 14.880 58.472 7.192 1.00 70.68 75 A 1 \nATOM 218 C CG2 . ILE A 1 32 ? 15.649 56.667 5.715 1.00 63.08 75 A 1 \nATOM 219 C CD1 . ILE A 1 32 ? 13.643 57.746 7.650 1.00 69.27 75 A 1 \nATOM 220 N N . SER A 1 33 ? 16.904 54.375 7.550 1.00 57.90 76 A 1 \nATOM 221 C CA . SER A 1 33 ? 17.580 53.389 6.720 1.00 58.07 76 A 1 \nATOM 222 C C . SER A 1 33 ? 16.509 52.681 5.897 1.00 62.18 76 A 1 \nATOM 223 O O . SER A 1 33 ? 15.316 52.983 6.032 1.00 64.25 76 A 1 \nATOM 224 C CB . SER A 1 33 ? 18.460 52.421 7.531 1.00 56.87 76 A 1 \nATOM 225 O OG . SER A 1 33 ? 17.686 51.510 8.283 1.00 62.72 76 A 1 \nATOM 226 N N . HIS A 1 34 ? 16.937 51.773 5.022 1.00 64.61 77 A 1 \nATOM 227 C CA . HIS A 1 34 ? 16.039 51.090 4.084 1.00 66.74 77 A 1 \nATOM 228 C C . HIS A 1 34 ? 16.290 49.595 4.119 1.00 67.76 77 A 1 \nATOM 229 O O . HIS A 1 34 ? 17.432 49.159 4.240 1.00 65.33 77 A 1 \nATOM 230 C CB . HIS A 1 34 ? 16.259 51.574 2.654 1.00 65.49 77 A 1 \nATOM 231 C CG . HIS A 1 34 ? 16.076 53.046 2.468 1.00 69.86 77 A 1 \nATOM 232 N ND1 . HIS A 1 34 ? 14.926 53.592 1.939 1.00 71.68 77 A 1 \nATOM 233 C CD2 . HIS A 1 34 ? 16.909 54.086 2.711 1.00 73.30 77 A 1 \nATOM 234 C CE1 . HIS A 1 34 ? 15.050 54.907 1.881 1.00 72.00 77 A 1 \nATOM 235 N NE2 . HIS A 1 34 ? 16.246 55.233 2.341 1.00 72.79 77 A 1 \nATOM 236 N N . ASP A 1 35 ? 15.220 48.815 4.019 1.00 70.06 78 A 1 \nATOM 237 C CA . ASP A 1 35 ? 15.344 47.372 4.024 1.00 77.16 78 A 1 \nATOM 238 C C . ASP A 1 35 ? 14.595 46.837 2.821 1.00 77.84 78 A 1 \nATOM 239 O O . ASP A 1 35 ? 13.398 47.101 2.646 1.00 77.83 78 A 1 \nATOM 240 C CB . ASP A 1 35 ? 14.836 46.766 5.343 1.00 82.53 78 A 1 \nATOM 241 C CG . ASP A 1 35 ? 15.760 45.672 5.879 1.00 93.16 78 A 1 \nATOM 242 O OD1 . ASP A 1 35 ? 15.586 44.496 5.497 1.00 100.18 78 A 1 \nATOM 243 O OD2 . ASP A 1 35 ? 16.663 45.987 6.686 1.00 100.23 78 A 1 \nATOM 244 N N . PHE A 1 36 ? 15.329 46.129 1.968 1.00 73.60 79 A 1 \nATOM 245 C CA . PHE A 1 36 ? 14.747 45.512 0.790 1.00 71.07 79 A 1 \nATOM 246 C C . PHE A 1 36 ? 14.239 44.138 1.159 1.00 69.14 79 A 1 \nATOM 247 O O . PHE A 1 36 ? 14.955 43.339 1.739 1.00 71.36 79 A 1 \nATOM 248 C CB . PHE A 1 36 ? 15.756 45.424 -0.364 1.00 70.55 79 A 1 \nATOM 249 C CG . PHE A 1 36 ? 15.188 44.810 -1.621 1.00 72.03 79 A 1 \nATOM 250 C CD1 . PHE A 1 36 ? 14.036 45.333 -2.219 1.00 71.20 79 A 1 \nATOM 251 C CD2 . PHE A 1 36 ? 15.800 43.709 -2.206 1.00 70.50 79 A 1 \nATOM 252 C CE1 . PHE A 1 36 ? 13.508 44.774 -3.371 1.00 67.91 79 A 1 \nATOM 253 C CE2 . PHE A 1 36 ? 15.285 43.147 -3.367 1.00 67.46 79 A 1 \nATOM 254 C CZ . PHE A 1 36 ? 14.136 43.678 -3.949 1.00 68.08 79 A 1 \nATOM 255 N N . ASP A 1 37 ? 12.983 43.877 0.844 1.00 69.84 80 A 1 \nATOM 256 C CA . ASP A 1 37 ? 12.418 42.577 1.100 1.00 69.50 80 A 1 \nATOM 257 C C . ASP A 1 37 ? 12.304 41.831 -0.231 1.00 74.61 80 A 1 \nATOM 258 O O . ASP A 1 37 ? 11.432 42.129 -1.057 1.00 74.83 80 A 1 \nATOM 259 C CB . ASP A 1 37 ? 11.062 42.721 1.788 1.00 72.17 80 A 1 \nATOM 260 C CG . ASP A 1 37 ? 10.433 41.381 2.154 1.00 74.94 80 A 1 \nATOM 261 O OD1 . ASP A 1 37 ? 11.107 40.327 2.065 1.00 77.65 80 A 1 \nATOM 262 O OD2 . ASP A 1 37 ? 9.247 41.387 2.539 1.00 82.16 80 A 1 \nATOM 263 N N . SER A 1 38 ? 13.194 40.862 -0.428 1.00 73.11 81 A 1 \nATOM 264 C CA . SER A 1 38 ? 13.245 40.087 -1.671 1.00 77.58 81 A 1 \nATOM 265 C C . SER A 1 38 ? 11.933 39.344 -1.981 1.00 76.60 81 A 1 \nATOM 266 O O . SER A 1 38 ? 11.560 39.195 -3.149 1.00 79.50 81 A 1 \nATOM 267 C CB . SER A 1 38 ? 14.415 39.102 -1.636 1.00 75.08 81 A 1 \nATOM 268 O OG . SER A 1 38 ? 14.171 38.092 -0.679 1.00 77.60 81 A 1 \nATOM 269 N N . SER A 1 39 ? 11.242 38.887 -0.939 1.00 79.20 82 A 1 \nATOM 270 C CA . SER A 1 39 ? 9.965 38.178 -1.093 1.00 79.45 82 A 1 \nATOM 271 C C . SER A 1 39 ? 8.925 39.018 -1.807 1.00 78.60 82 A 1 \nATOM 272 O O . SER A 1 39 ? 8.263 38.550 -2.725 1.00 80.46 82 A 1 \nATOM 273 C CB . SER A 1 39 ? 9.391 37.789 0.267 1.00 75.10 82 A 1 \nATOM 274 O OG . SER A 1 39 ? 10.358 37.125 1.049 1.00 82.72 82 A 1 \nATOM 275 N N . THR A 1 40 ? 8.779 40.257 -1.361 1.00 77.49 83 A 1 \nATOM 276 C CA . THR A 1 40 ? 7.667 41.089 -1.779 1.00 76.65 83 A 1 \nATOM 277 C C . THR A 1 40 ? 8.081 42.063 -2.867 1.00 77.44 83 A 1 \nATOM 278 O O . THR A 1 40 ? 7.233 42.573 -3.604 1.00 83.20 83 A 1 \nATOM 279 C CB . THR A 1 40 ? 7.092 41.893 -0.589 1.00 75.56 83 A 1 \nATOM 280 O OG1 . THR A 1 40 ? 8.070 42.837 -0.127 1.00 77.12 83 A 1 \nATOM 281 C CG2 . THR A 1 40 ? 6.691 40.960 0.560 1.00 71.70 83 A 1 \nATOM 282 N N . GLY A 1 41 ? 9.379 42.342 -2.953 1.00 73.33 84 A 1 \nATOM 283 C CA . GLY A 1 41 ? 9.864 43.420 -3.818 1.00 76.53 84 A 1 \nATOM 284 C C . GLY A 1 41 ? 9.595 44.800 -3.234 1.00 78.88 84 A 1 \nATOM 285 O O . GLY A 1 41 ? 9.570 45.800 -3.961 1.00 76.03 84 A 1 \nATOM 286 N N . ASP A 1 42 ? 9.384 44.842 -1.919 1.00 78.96 85 A 1 \nATOM 287 C CA . ASP A 1 42 ? 9.168 46.084 -1.181 1.00 82.80 85 A 1 \nATOM 288 C C . ASP A 1 42 ? 10.447 46.633 -0.577 1.00 77.77 85 A 1 \nATOM 289 O O . ASP A 1 42 ? 11.332 45.882 -0.176 1.00 75.31 85 A 1 \nATOM 290 C CB . ASP A 1 42 ? 8.159 45.874 -0.052 1.00 86.74 85 A 1 \nATOM 291 C CG . ASP A 1 42 ? 6.742 46.202 -0.465 1.00 89.97 85 A 1 \nATOM 292 O OD1 . ASP A 1 42 ? 6.530 47.267 -1.090 1.00 91.45 85 A 1 \nATOM 293 O OD2 . ASP A 1 42 ? 5.837 45.400 -0.150 1.00 87.98 85 A 1 \nATOM 294 N N . ASN A 1 43 ? 10.523 47.953 -0.513 1.00 82.90 86 A 1 \nATOM 295 C CA . ASN A 1 43 ? 11.597 48.631 0.187 1.00 86.36 86 A 1 \nATOM 296 C C . ASN A 1 43 ? 10.974 49.465 1.279 1.00 83.52 86 A 1 \nATOM 297 O O . ASN A 1 43 ? 10.239 50.414 1.000 1.00 79.53 86 A 1 \nATOM 298 C CB . ASN A 1 43 ? 12.400 49.515 -0.763 1.00 92.66 86 A 1 \nATOM 299 C CG . ASN A 1 43 ? 13.687 50.005 -0.145 1.00 106.63 86 A 1 \nATOM 300 O OD1 . ASN A 1 43 ? 14.284 49.326 0.684 1.00 118.78 86 A 1 \nATOM 301 N ND2 . ASN A 1 43 ? 14.123 51.190 -0.543 1.00 118.31 86 A 1 \nATOM 302 N N . THR A 1 44 ? 11.248 49.100 2.525 1.00 81.05 87 A 1 \nATOM 303 C CA . THR A 1 44 ? 10.601 49.759 3.653 1.00 77.39 87 A 1 \nATOM 304 C C . THR A 1 44 ? 11.555 50.705 4.361 1.00 67.66 87 A 1 \nATOM 305 O O . THR A 1 44 ? 12.686 50.340 4.673 1.00 62.99 87 A 1 \nATOM 306 C CB . THR A 1 44 ? 10.061 48.728 4.659 1.00 82.95 87 A 1 \nATOM 307 O OG1 . THR A 1 44 ? 9.506 47.619 3.948 1.00 82.15 87 A 1 \nATOM 308 C CG2 . THR A 1 44 ? 8.987 49.338 5.537 1.00 85.78 87 A 1 \nATOM 309 N N . VAL A 1 45 ? 11.087 51.922 4.613 1.00 64.06 88 A 1 \nATOM 310 C CA . VAL A 1 45 ? 11.827 52.859 5.444 1.00 62.52 88 A 1 \nATOM 311 C C . VAL A 1 45 ? 11.716 52.420 6.905 1.00 60.72 88 A 1 \nATOM 312 O O . VAL A 1 45 ? 10.616 52.163 7.393 1.00 62.04 88 A 1 \nATOM 313 C CB . VAL A 1 45 ? 11.300 54.293 5.279 1.00 63.44 88 A 1 \nATOM 314 C CG1 . VAL A 1 45 ? 11.881 55.214 6.334 1.00 62.46 88 A 1 \nATOM 315 C CG2 . VAL A 1 45 ? 11.615 54.826 3.894 1.00 66.75 88 A 1 \nATOM 316 N N . ILE A 1 46 ? 12.861 52.318 7.581 1.00 57.21 89 A 1 \nATOM 317 C CA . ILE A 1 46 ? 12.919 51.991 9.008 1.00 57.44 89 A 1 \nATOM 318 C C . ILE A 1 46 ? 13.703 53.051 9.765 1.00 54.00 89 A 1 \nATOM 319 O O . ILE A 1 46 ? 14.810 53.404 9.365 1.00 56.56 89 A 1 \nATOM 320 C CB . ILE A 1 46 ? 13.540 50.607 9.260 1.00 59.84 89 A 1 \nATOM 321 C CG1 . ILE A 1 46 ? 12.710 49.548 8.529 1.00 60.69 89 A 1 \nATOM 322 C CG2 . ILE A 1 46 ? 13.611 50.315 10.761 1.00 60.43 89 A 1 \nATOM 323 C CD1 . ILE A 1 46 ? 12.980 48.120 8.949 1.00 66.06 89 A 1 \nATOM 324 N N . LEU A 1 47 ? 13.116 53.572 10.841 1.00 47.98 90 A 1 \nATOM 325 C CA . LEU A 1 47 ? 13.809 54.534 11.688 1.00 50.72 90 A 1 \nATOM 326 C C . LEU A 1 47 ? 14.575 53.772 12.751 1.00 48.90 90 A 1 \nATOM 327 O O . LEU A 1 47 ? 14.025 52.887 13.412 1.00 46.36 90 A 1 \nATOM 328 C CB . LEU A 1 47 ? 12.842 55.504 12.371 1.00 49.23 90 A 1 \nATOM 329 C CG . LEU A 1 47 ? 12.120 56.644 11.654 1.00 51.22 90 A 1 \nATOM 330 C CD1 . LEU A 1 47 ? 13.082 57.401 10.765 1.00 53.13 90 A 1 \nATOM 331 C CD2 . LEU A 1 47 ? 10.934 56.121 10.871 1.00 57.08 90 A 1 \nATOM 332 N N . GLY A 1 48 ? 15.841 54.131 12.916 1.00 44.24 91 A 1 \nATOM 333 C CA . GLY A 1 48 ? 16.701 53.496 13.904 1.00 41.95 91 A 1 \nATOM 334 C C . GLY A 1 48 ? 17.549 54.558 14.550 1.00 44.14 91 A 1 \nATOM 335 O O . GLY A 1 48 ? 17.603 55.685 14.067 1.00 43.40 91 A 1 \nATOM 336 N N . TRP A 1 49 ? 18.202 54.206 15.653 1.00 47.09 92 A 1 \nATOM 337 C CA . TRP A 1 49 ? 18.981 55.157 16.432 1.00 49.10 92 A 1 \nATOM 338 C C . TRP A 1 49 ? 20.064 55.785 15.580 1.00 47.96 92 A 1 \nATOM 339 O O . TRP A 1 49 ? 20.868 55.071 14.986 1.00 50.46 92 A 1 \nATOM 340 C CB . TRP A 1 49 ? 19.658 54.415 17.560 1.00 47.34 92 A 1 \nATOM 341 C CG . TRP A 1 49 ? 20.558 55.214 18.416 1.00 46.65 92 A 1 \nATOM 342 C CD1 . TRP A 1 49 ? 21.931 55.341 18.300 1.00 48.44 92 A 1 \nATOM 343 C CD2 . TRP A 1 49 ? 20.180 55.959 19.567 1.00 43.13 92 A 1 \nATOM 344 N NE1 . TRP A 1 49 ? 22.409 56.122 19.322 1.00 44.98 92 A 1 \nATOM 345 C CE2 . TRP A 1 49 ? 21.362 56.504 20.118 1.00 42.57 92 A 1 \nATOM 346 C CE3 . TRP A 1 49 ? 18.957 56.192 20.208 1.00 42.12 92 A 1 \nATOM 347 C CZ2 . TRP A 1 49 ? 21.352 57.302 21.262 1.00 45.11 92 A 1 \nATOM 348 C CZ3 . TRP A 1 49 ? 18.949 56.959 21.359 1.00 46.11 92 A 1 \nATOM 349 C CH2 . TRP A 1 49 ? 20.137 57.520 21.867 1.00 48.69 92 A 1 \nATOM 350 N N . GLY A 1 50 ? 20.063 57.114 15.534 1.00 48.17 93 A 1 \nATOM 351 C CA . GLY A 1 50 ? 21.100 57.880 14.855 1.00 46.96 93 A 1 \nATOM 352 C C . GLY A 1 50 ? 22.062 58.312 15.935 1.00 48.66 93 A 1 \nATOM 353 O O . GLY A 1 50 ? 23.209 57.864 15.974 1.00 46.92 93 A 1 \nATOM 354 N N . ASP A 1 51 ? 21.595 59.164 16.838 1.00 45.34 94 A 1 \nATOM 355 C CA . ASP A 1 51 ? 22.391 59.516 17.994 1.00 44.43 94 A 1 \nATOM 356 C C . ASP A 1 51 ? 21.491 60.105 19.059 1.00 46.40 94 A 1 \nATOM 357 O O . ASP A 1 51 ? 20.275 60.271 18.859 1.00 43.47 94 A 1 \nATOM 358 C CB . ASP A 1 51 ? 23.463 60.538 17.604 1.00 50.08 94 A 1 \nATOM 359 C CG . ASP A 1 51 ? 24.792 60.317 18.320 1.00 49.42 94 A 1 \nATOM 360 O OD1 . ASP A 1 51 ? 24.819 59.871 19.480 1.00 51.57 94 A 1 \nATOM 361 O OD2 . ASP A 1 51 ? 25.829 60.625 17.713 1.00 62.98 94 A 1 \nATOM 362 N N . GLY A 1 52 ? 22.084 60.438 20.195 1.00 40.19 95 A 1 \nATOM 363 C CA . GLY A 1 52 ? 21.321 61.013 21.242 1.00 42.40 95 A 1 \nATOM 364 C C . GLY A 1 52 ? 22.209 61.788 22.145 1.00 46.65 95 A 1 \nATOM 365 O O . GLY A 1 52 ? 23.402 61.521 22.237 1.00 47.58 95 A 1 \nATOM 366 N N . TYR A 1 53 ? 21.610 62.753 22.818 1.00 46.81 96 A 1 \nATOM 367 C CA . TYR A 1 53 ? 22.274 63.478 23.862 1.00 51.12 96 A 1 \nATOM 368 C C . TYR A 1 53 ? 21.405 63.499 25.114 1.00 51.34 96 A 1 \nATOM 369 O O . TYR A 1 53 ? 20.265 63.954 25.082 1.00 53.75 96 A 1 \nATOM 370 C CB . TYR A 1 53 ? 22.613 64.899 23.396 1.00 52.71 96 A 1 \nATOM 371 C CG . TYR A 1 53 ? 23.231 65.709 24.494 1.00 58.12 96 A 1 \nATOM 372 C CD1 . TYR A 1 53 ? 24.566 65.527 24.848 1.00 64.67 96 A 1 \nATOM 373 C CD2 . TYR A 1 53 ? 22.482 66.628 25.207 1.00 60.63 96 A 1 \nATOM 374 C CE1 . TYR A 1 53 ? 25.140 66.248 25.881 1.00 67.80 96 A 1 \nATOM 375 C CE2 . TYR A 1 53 ? 23.044 67.371 26.238 1.00 68.49 96 A 1 \nATOM 376 C CZ . TYR A 1 53 ? 24.381 67.173 26.565 1.00 69.73 96 A 1 \nATOM 377 O OH . TYR A 1 53 ? 24.976 67.887 27.575 1.00 75.33 96 A 1 \nATOM 378 N N . TYR A 1 54 ? 21.939 62.990 26.217 1.00 53.45 97 A 1 \nATOM 379 C CA . TYR A 1 54 ? 21.184 62.954 27.450 1.00 53.83 97 A 1 \nATOM 380 C C . TYR A 1 54 ? 21.649 64.069 28.354 1.00 60.38 97 A 1 \nATOM 381 O O . TYR A 1 54 ? 22.811 64.093 28.752 1.00 64.41 97 A 1 \nATOM 382 C CB . TYR A 1 54 ? 21.367 61.621 28.159 1.00 50.43 97 A 1 \nATOM 383 C CG . TYR A 1 54 ? 20.555 61.522 29.432 1.00 50.73 97 A 1 \nATOM 384 C CD1 . TYR A 1 54 ? 19.205 61.154 29.392 1.00 54.51 97 A 1 \nATOM 385 C CD2 . TYR A 1 54 ? 21.126 61.805 30.672 1.00 50.12 97 A 1 \nATOM 386 C CE1 . TYR A 1 54 ? 18.450 61.059 30.556 1.00 50.89 97 A 1 \nATOM 387 C CE2 . TYR A 1 54 ? 20.386 61.703 31.837 1.00 48.75 97 A 1 \nATOM 388 C CZ . TYR A 1 54 ? 19.046 61.340 31.762 1.00 54.16 97 A 1 \nATOM 389 O OH . TYR A 1 54 ? 18.293 61.234 32.901 1.00 60.23 97 A 1 \nATOM 390 N N . LYS A 1 55 ? 20.756 64.992 28.680 1.00 61.79 98 A 1 \nATOM 391 C CA . LYS A 1 55 ? 21.149 66.102 29.502 1.00 67.16 98 A 1 \nATOM 392 C C . LYS A 1 55 ? 20.847 65.831 30.963 1.00 71.07 98 A 1 \nATOM 393 O O . LYS A 1 55 ? 21.664 66.123 31.825 1.00 77.77 98 A 1 \nATOM 394 C CB . LYS A 1 55 ? 20.503 67.392 29.021 1.00 74.17 98 A 1 \nATOM 395 C CG . LYS A 1 55 ? 20.162 68.362 30.137 1.00 79.75 98 A 1 \nATOM 396 C CD . LYS A 1 55 ? 20.308 69.802 29.689 1.00 79.90 98 A 1 \nATOM 397 C CE . LYS A 1 55 ? 19.091 70.584 30.141 1.00 87.46 98 A 1 \nATOM 398 N NZ . LYS A 1 55 ? 19.464 71.803 30.906 1.00 89.26 98 A 1 \nATOM 399 N N . GLY A 1 56 ? 19.689 65.252 31.243 1.00 70.14 99 A 1 \nATOM 400 C CA . GLY A 1 56 ? 19.327 64.971 32.620 1.00 73.05 99 A 1 \nATOM 401 C C . GLY A 1 56 ? 18.381 66.015 33.186 1.00 74.89 99 A 1 \nATOM 402 O O . GLY A 1 56 ? 17.924 66.907 32.471 1.00 70.69 99 A 1 \nATOM 403 N N . GLU A 1 57 ? 18.083 65.901 34.475 1.00 78.99 100 A 1 \nATOM 404 C CA . GLU A 1 57 ? 17.044 66.726 35.106 1.00 91.70 100 A 1 \nATOM 405 C C . GLU A 1 57 ? 17.599 67.675 36.169 1.00 96.93 100 A 1 \nATOM 406 O O . GLU A 1 57 ? 18.784 67.629 36.496 1.00 95.11 100 A 1 \nATOM 407 C CB . GLU A 1 57 ? 15.965 65.823 35.705 1.00 92.58 100 A 1 \nATOM 408 C CG . GLU A 1 57 ? 15.495 64.748 34.735 1.00 92.02 100 A 1 \nATOM 409 C CD . GLU A 1 57 ? 14.992 63.501 35.427 1.00 92.27 100 A 1 \nATOM 410 O OE1 . GLU A 1 57 ? 15.810 62.591 35.673 1.00 93.21 100 A 1 \nATOM 411 O OE2 . GLU A 1 57 ? 13.783 63.431 35.731 1.00 95.58 100 A 1 \nATOM 412 N N . GLU A 1 58 ? 16.738 68.542 36.702 1.00 104.65 101 A 1 \nATOM 413 C CA . GLU A 1 58 ? 17.155 69.544 37.693 1.00 104.61 101 A 1 \nATOM 414 C C . GLU A 1 58 ? 16.203 69.585 38.892 1.00 102.91 101 A 1 \nATOM 415 O O . GLU A 1 58 ? 16.627 69.716 40.046 1.00 98.79 101 A 1 \nATOM 416 C CB . GLU A 1 58 ? 17.259 70.928 37.042 1.00 105.69 101 A 1 \nATOM 417 C CG . GLU A 1 58 ? 18.367 71.053 36.000 1.00 106.30 101 A 1 \nATOM 418 C CD . GLU A 1 58 ? 17.890 71.665 34.689 1.00 104.92 101 A 1 \nATOM 419 O OE1 . GLU A 1 58 ? 16.841 72.350 34.676 1.00 100.46 101 A 1 \nATOM 420 O OE2 . GLU A 1 58 ? 18.568 71.456 33.660 1.00 102.62 101 A 1 \nATOM 421 N N . ASN A 1 68 ? 23.392 42.426 5.088 1.00 85.86 111 A 1 \nATOM 422 C CA . ASN A 1 68 ? 23.297 43.811 4.639 1.00 89.63 111 A 1 \nATOM 423 C C . ASN A 1 68 ? 24.357 44.746 5.228 1.00 86.58 111 A 1 \nATOM 424 O O . ASN A 1 68 ? 24.490 44.844 6.450 1.00 87.78 111 A 1 \nATOM 425 C CB . ASN A 1 68 ? 21.914 44.374 4.952 1.00 91.54 111 A 1 \nATOM 426 C CG . ASN A 1 68 ? 21.715 45.738 4.344 1.00 92.82 111 A 1 \nATOM 427 O OD1 . ASN A 1 68 ? 21.849 46.750 5.027 1.00 100.08 111 A 1 \nATOM 428 N ND2 . ASN A 1 68 ? 21.375 45.778 3.069 1.00 89.56 111 A 1 \nATOM 429 N N . THR A 1 69 ? 25.080 45.455 4.360 1.00 84.38 112 A 1 \nATOM 430 C CA . THR A 1 69 ? 26.175 46.321 4.813 1.00 82.74 112 A 1 \nATOM 431 C C . THR A 1 69 ? 25.688 47.497 5.640 1.00 81.12 112 A 1 \nATOM 432 O O . THR A 1 69 ? 26.261 47.775 6.683 1.00 79.76 112 A 1 \nATOM 433 C CB . THR A 1 69 ? 27.123 46.804 3.685 1.00 80.96 112 A 1 \nATOM 434 O OG1 . THR A 1 69 ? 26.497 46.643 2.407 1.00 82.45 112 A 1 \nATOM 435 C CG2 . THR A 1 69 ? 28.422 46.010 3.709 1.00 76.53 112 A 1 \nATOM 436 N N . ALA A 1 70 ? 24.628 48.171 5.198 1.00 78.38 113 A 1 \nATOM 437 C CA . ALA A 1 70 ? 24.035 49.239 6.005 1.00 79.02 113 A 1 \nATOM 438 C C . ALA A 1 70 ? 23.551 48.711 7.364 1.00 79.34 113 A 1 \nATOM 439 O O . ALA A 1 70 ? 23.880 49.274 8.412 1.00 81.73 113 A 1 \nATOM 440 C CB . ALA A 1 70 ? 22.894 49.908 5.256 1.00 80.66 113 A 1 \nATOM 441 N N . GLU A 1 71 ? 22.772 47.630 7.320 1.00 76.59 114 A 1 \nATOM 442 C CA . GLU A 1 71 ? 22.251 46.964 8.506 1.00 75.96 114 A 1 \nATOM 443 C C . GLU A 1 71 ? 23.399 46.680 9.450 1.00 75.70 114 A 1 \nATOM 444 O O . GLU A 1 71 ? 23.334 47.013 10.634 1.00 78.12 114 A 1 \nATOM 445 C CB . GLU A 1 71 ? 21.593 45.649 8.110 1.00 76.94 114 A 1 \nATOM 446 C CG . GLU A 1 71 ? 20.174 45.459 8.608 1.00 78.42 114 A 1 \nATOM 447 C CD . GLU A 1 71 ? 19.657 44.062 8.342 1.00 81.60 114 A 1 \nATOM 448 O OE1 . GLU A 1 71 ? 20.481 43.124 8.234 1.00 79.51 114 A 1 \nATOM 449 O OE2 . GLU A 1 71 ? 18.419 43.902 8.242 1.00 87.93 114 A 1 \nATOM 450 N N . GLN A 1 72 ? 24.468 46.091 8.918 1.00 69.85 115 A 1 \nATOM 451 C CA . GLN A 1 72 ? 25.594 45.723 9.761 1.00 64.54 115 A 1 \nATOM 452 C C . GLN A 1 72 ? 26.306 46.923 10.368 1.00 63.40 115 A 1 \nATOM 453 O O . GLN A 1 72 ? 26.652 46.900 11.550 1.00 69.62 115 A 1 \nATOM 454 C CB . GLN A 1 72 ? 26.576 44.797 9.034 1.00 66.99 115 A 1 \nATOM 455 C CG . GLN A 1 72 ? 25.999 43.437 8.663 1.00 70.29 115 A 1 \nATOM 456 C CD . GLN A 1 72 ? 25.641 42.591 9.878 1.00 69.39 115 A 1 \nATOM 457 O OE1 . GLN A 1 72 ? 26.435 42.448 10.809 1.00 70.07 115 A 1 \nATOM 458 N NE2 . GLN A 1 72 ? 24.442 42.019 9.868 1.00 66.93 115 A 1 \nATOM 459 N N . GLU A 1 73 ? 26.508 47.972 9.575 1.00 68.93 116 A 1 \nATOM 460 C CA . GLU A 1 73 ? 27.111 49.202 10.090 1.00 73.36 116 A 1 \nATOM 461 C C . GLU A 1 73 ? 26.222 49.777 11.169 1.00 62.72 116 A 1 \nATOM 462 O O . GLU A 1 73 ? 26.704 50.199 12.215 1.00 65.06 116 A 1 \nATOM 463 C CB . GLU A 1 73 ? 27.342 50.235 8.981 1.00 80.61 116 A 1 \nATOM 464 C CG . GLU A 1 73 ? 28.563 49.939 8.108 1.00 95.57 116 A 1 \nATOM 465 C CD . GLU A 1 73 ? 28.674 50.834 6.876 1.00 102.24 116 A 1 \nATOM 466 O OE1 . GLU A 1 73 ? 28.045 51.913 6.844 1.00 107.43 116 A 1 \nATOM 467 O OE2 . GLU A 1 73 ? 29.396 50.452 5.929 1.00 105.61 116 A 1 \nATOM 468 N N . HIS A 1 74 ? 24.919 49.776 10.922 1.00 57.47 117 A 1 \nATOM 469 C CA . HIS A 1 74 ? 23.996 50.312 11.908 1.00 53.40 117 A 1 \nATOM 470 C C . HIS A 1 74 ? 24.058 49.533 13.218 1.00 51.27 117 A 1 \nATOM 471 O O . HIS A 1 74 ? 24.145 50.132 14.283 1.00 54.65 117 A 1 \nATOM 472 C CB . HIS A 1 74 ? 22.551 50.386 11.374 1.00 57.12 117 A 1 \nATOM 473 C CG . HIS A 1 74 ? 21.537 50.670 12.444 1.00 59.81 117 A 1 \nATOM 474 N ND1 . HIS A 1 74 ? 21.313 51.936 12.939 1.00 64.09 117 A 1 \nATOM 475 C CD2 . HIS A 1 74 ? 20.715 49.845 13.138 1.00 60.86 117 A 1 \nATOM 476 C CE1 . HIS A 1 74 ? 20.387 51.883 13.882 1.00 66.41 117 A 1 \nATOM 477 N NE2 . HIS A 1 74 ? 20.008 50.626 14.022 1.00 64.60 117 A 1 \nATOM 478 N N . ARG A 1 75 ? 24.034 48.204 13.144 1.00 50.63 118 A 1 \nATOM 479 C CA . ARG A 1 75 ? 23.997 47.401 14.359 1.00 52.22 118 A 1 \nATOM 480 C C . ARG A 1 75 ? 25.314 47.498 15.124 1.00 56.48 118 A 1 \nATOM 481 O O . ARG A 1 75 ? 25.322 47.567 16.364 1.00 54.81 118 A 1 \nATOM 482 C CB . ARG A 1 75 ? 23.643 45.939 14.058 1.00 48.99 118 A 1 \nATOM 483 C CG . ARG A 1 75 ? 22.260 45.759 13.453 1.00 49.62 118 A 1 \nATOM 484 C CD . ARG A 1 75 ? 21.991 44.316 13.037 1.00 46.80 118 A 1 \nATOM 485 N NE . ARG A 1 75 ? 20.647 44.185 12.492 1.00 51.42 118 A 1 \nATOM 486 C CZ . ARG A 1 75 ? 20.133 43.068 11.978 1.00 52.87 118 A 1 \nATOM 487 N NH1 . ARG A 1 75 ? 20.841 41.943 11.947 1.00 50.78 118 A 1 \nATOM 488 N NH2 . ARG A 1 75 ? 18.893 43.073 11.509 1.00 51.70 118 A 1 \nATOM 489 N N . LYS A 1 76 ? 26.424 47.530 14.386 1.00 56.53 119 A 1 \nATOM 490 C CA . LYS A 1 76 ? 27.735 47.650 15.018 1.00 56.63 119 A 1 \nATOM 491 C C . LYS A 1 76 ? 27.914 49.015 15.658 1.00 52.85 119 A 1 \nATOM 492 O O . LYS A 1 76 ? 28.431 49.119 16.769 1.00 55.03 119 A 1 \nATOM 493 C CB . LYS A 1 76 ? 28.859 47.337 14.026 1.00 67.42 119 A 1 \nATOM 494 C CG . LYS A 1 76 ? 29.188 45.854 13.940 1.00 70.18 119 A 1 \nATOM 495 C CD . LYS A 1 76 ? 29.700 45.489 12.562 1.00 80.16 119 A 1 \nATOM 496 C CE . LYS A 1 76 ? 29.521 44.004 12.322 1.00 85.09 119 A 1 \nATOM 497 N NZ . LYS A 1 76 ? 29.184 43.719 10.899 1.00 92.30 119 A 1 \nATOM 498 N N . ARG A 1 77 ? 27.452 50.062 14.984 1.00 50.20 120 A 1 \nATOM 499 C CA . ARG A 1 77 ? 27.520 51.403 15.571 1.00 49.71 120 A 1 \nATOM 500 C C . ARG A 1 77 ? 26.683 51.493 16.851 1.00 51.65 120 A 1 \nATOM 501 O O . ARG A 1 77 ? 27.169 51.986 17.883 1.00 53.78 120 A 1 \nATOM 502 C CB . ARG A 1 77 ? 27.104 52.473 14.553 1.00 55.91 120 A 1 \nATOM 503 C CG . ARG A 1 77 ? 27.185 53.899 15.094 1.00 58.97 120 A 1 \nATOM 504 C CD . ARG A 1 77 ? 26.713 54.946 14.087 1.00 60.76 120 A 1 \nATOM 505 N NE . ARG A 1 77 ? 25.423 54.608 13.469 1.00 66.79 120 A 1 \nATOM 506 C CZ . ARG A 1 77 ? 24.228 54.765 14.047 1.00 66.35 120 A 1 \nATOM 507 N NH1 . ARG A 1 77 ? 24.128 55.255 15.282 1.00 67.72 120 A 1 \nATOM 508 N NH2 . ARG A 1 77 ? 23.123 54.425 13.388 1.00 63.81 120 A 1 \nATOM 509 N N . VAL A 1 78 ? 25.438 51.007 16.797 1.00 47.57 121 A 1 \nATOM 510 C CA . VAL A 1 78 ? 24.631 50.921 18.028 1.00 47.79 121 A 1 \nATOM 511 C C . VAL A 1 78 ? 25.299 50.101 19.145 1.00 44.13 121 A 1 \nATOM 512 O O . VAL A 1 78 ? 25.296 50.514 20.304 1.00 49.00 121 A 1 \nATOM 513 C CB . VAL A 1 78 ? 23.210 50.376 17.766 1.00 47.58 121 A 1 \nATOM 514 C CG1 . VAL A 1 78 ? 22.484 50.125 19.085 1.00 42.98 121 A 1 \nATOM 515 C CG2 . VAL A 1 78 ? 22.441 51.345 16.881 1.00 46.15 121 A 1 \nATOM 516 N N . ILE A 1 79 ? 25.846 48.932 18.809 1.00 49.91 122 A 1 \nATOM 517 C CA . ILE A 1 79 ? 26.527 48.100 19.823 1.00 54.65 122 A 1 \nATOM 518 C C . ILE A 1 79 ? 27.697 48.872 20.453 1.00 57.67 122 A 1 \nATOM 519 O O . ILE A 1 79 ? 27.881 48.869 21.676 1.00 57.74 122 A 1 \nATOM 520 C CB . ILE A 1 79 ? 26.981 46.726 19.262 1.00 53.72 122 A 1 \nATOM 521 C CG1 . ILE A 1 79 ? 25.763 45.805 19.066 1.00 50.06 122 A 1 \nATOM 522 C CG2 . ILE A 1 79 ? 28.005 46.068 20.199 1.00 50.66 122 A 1 \nATOM 523 C CD1 . ILE A 1 79 ? 25.988 44.670 18.077 1.00 50.50 122 A 1 \nATOM 524 N N . ARG A 1 80 ? 28.438 49.573 19.600 1.00 56.35 123 A 1 \nATOM 525 C CA . ARG A 1 80 ? 29.514 50.468 20.008 1.00 60.59 123 A 1 \nATOM 526 C C . ARG A 1 80 ? 28.990 51.559 20.942 1.00 61.36 123 A 1 \nATOM 527 O O . ARG A 1 80 ? 29.566 51.807 22.003 1.00 64.28 123 A 1 \nATOM 528 C CB . ARG A 1 80 ? 30.145 51.075 18.745 1.00 65.44 123 A 1 \nATOM 529 C CG . ARG A 1 80 ? 31.395 51.906 18.950 1.00 73.76 123 A 1 \nATOM 530 C CD . ARG A 1 80 ? 32.237 51.934 17.676 1.00 75.77 123 A 1 \nATOM 531 N NE . ARG A 1 80 ? 31.591 52.620 16.550 1.00 74.93 123 A 1 \nATOM 532 C CZ . ARG A 1 80 ? 31.229 52.040 15.402 1.00 71.90 123 A 1 \nATOM 533 N NH1 . ARG A 1 80 ? 31.437 50.745 15.195 1.00 65.96 123 A 1 \nATOM 534 N NH2 . ARG A 1 80 ? 30.656 52.764 14.448 1.00 68.70 123 A 1 \nATOM 535 N N . GLU A 1 81 ? 27.884 52.189 20.552 1.00 57.65 124 A 1 \nATOM 536 C CA . GLU A 1 81 ? 27.248 53.221 21.358 1.00 57.60 124 A 1 \nATOM 537 C C . GLU A 1 81 ? 26.712 52.708 22.693 1.00 55.64 124 A 1 \nATOM 538 O O . GLU A 1 81 ? 26.804 53.397 23.694 1.00 57.36 124 A 1 \nATOM 539 C CB . GLU A 1 81 ? 26.127 53.889 20.566 1.00 62.19 124 A 1 \nATOM 540 C CG . GLU A 1 81 ? 26.601 54.786 19.442 1.00 67.24 124 A 1 \nATOM 541 C CD . GLU A 1 81 ? 27.439 55.940 19.946 1.00 72.81 124 A 1 \nATOM 542 O OE1 . GLU A 1 81 ? 26.876 56.862 20.587 1.00 76.66 124 A 1 \nATOM 543 O OE2 . GLU A 1 81 ? 28.663 55.919 19.697 1.00 76.76 124 A 1 \nATOM 544 N N . LEU A 1 82 ? 26.149 51.499 22.701 1.00 55.27 125 A 1 \nATOM 545 C CA . LEU A 1 82 ? 25.732 50.862 23.946 1.00 52.56 125 A 1 \nATOM 546 C C . LEU A 1 82 ? 26.937 50.628 24.847 1.00 53.73 125 A 1 \nATOM 547 O O . LEU A 1 82 ? 26.923 50.990 26.026 1.00 54.90 125 A 1 \nATOM 548 C CB . LEU A 1 82 ? 25.020 49.536 23.675 1.00 49.42 125 A 1 \nATOM 549 C CG . LEU A 1 82 ? 23.508 49.566 23.417 1.00 49.69 125 A 1 \nATOM 550 C CD1 . LEU A 1 82 ? 23.023 48.215 22.910 1.00 43.26 125 A 1 \nATOM 551 C CD2 . LEU A 1 82 ? 22.746 49.972 24.664 1.00 47.49 125 A 1 \nATOM 552 N N . ASN A 1 83 ? 27.974 50.015 24.284 1.00 61.15 126 A 1 \nATOM 553 C CA . ASN A 1 83 ? 29.233 49.788 25.001 1.00 65.59 126 A 1 \nATOM 554 C C . ASN A 1 83 ? 29.775 51.056 25.658 1.00 64.72 126 A 1 \nATOM 555 O O . ASN A 1 83 ? 30.002 51.110 26.865 1.00 65.96 126 A 1 \nATOM 556 C CB . ASN A 1 83 ? 30.277 49.255 24.034 1.00 69.42 126 A 1 \nATOM 557 C CG . ASN A 1 83 ? 31.083 48.129 24.628 1.00 76.85 126 A 1 \nATOM 558 O OD1 . ASN A 1 83 ? 31.164 47.986 25.850 1.00 77.81 126 A 1 \nATOM 559 N ND2 . ASN A 1 83 ? 31.674 47.307 23.768 1.00 78.81 126 A 1 \nATOM 560 N N . SER A 1 84 ? 29.963 52.081 24.839 1.00 62.57 127 A 1 \nATOM 561 C CA . SER A 1 84 ? 30.440 53.371 25.306 1.00 63.48 127 A 1 \nATOM 562 C C . SER A 1 84 ? 29.565 53.954 26.413 1.00 68.88 127 A 1 \nATOM 563 O O . SER A 1 84 ? 30.075 54.529 27.367 1.00 70.52 127 A 1 \nATOM 564 C CB . SER A 1 84 ? 30.532 54.344 24.133 1.00 67.09 127 A 1 \nATOM 565 O OG . SER A 1 84 ? 30.613 55.682 24.582 1.00 75.07 127 A 1 \nATOM 566 N N . LEU A 1 85 ? 28.250 53.816 26.297 1.00 68.25 128 A 1 \nATOM 567 C CA . LEU A 1 85 ? 27.397 54.354 27.335 1.00 68.18 128 A 1 \nATOM 568 C C . LEU A 1 85 ? 27.522 53.570 28.637 1.00 69.02 128 A 1 \nATOM 569 O O . LEU A 1 85 ? 27.585 54.162 29.710 1.00 73.33 128 A 1 \nATOM 570 C CB . LEU A 1 85 ? 25.941 54.415 26.882 1.00 66.56 128 A 1 \nATOM 571 C CG . LEU A 1 85 ? 24.944 54.882 27.952 1.00 69.91 128 A 1 \nATOM 572 C CD1 . LEU A 1 85 ? 25.031 56.384 28.196 1.00 63.03 128 A 1 \nATOM 573 C CD2 . LEU A 1 85 ? 23.522 54.490 27.579 1.00 68.00 128 A 1 \nATOM 574 N N . ILE A 1 86 ? 27.557 52.246 28.546 1.00 76.54 129 A 1 \nATOM 575 C CA . ILE A 1 86 ? 27.485 51.415 29.749 1.00 84.77 129 A 1 \nATOM 576 C C . ILE A 1 86 ? 28.847 51.278 30.413 1.00 90.57 129 A 1 \nATOM 577 O O . ILE A 1 86 ? 28.943 51.200 31.630 1.00 94.92 129 A 1 \nATOM 578 C CB . ILE A 1 86 ? 26.933 49.995 29.481 1.00 86.15 129 A 1 \nATOM 579 C CG1 . ILE A 1 86 ? 27.896 49.193 28.612 1.00 90.80 129 A 1 \nATOM 580 C CG2 . ILE A 1 86 ? 25.558 50.034 28.843 1.00 85.34 129 A 1 \nATOM 581 C CD1 . ILE A 1 86 ? 29.005 48.553 29.399 1.00 98.46 129 A 1 \nATOM 582 N N . SER A 1 87 ? 29.901 51.230 29.612 1.00 92.75 130 A 1 \nATOM 583 C CA . SER A 1 87 ? 31.220 50.999 30.164 1.00 95.33 130 A 1 \nATOM 584 C C . SER A 1 87 ? 32.093 52.237 29.965 1.00 95.24 130 A 1 \nATOM 585 O O . SER A 1 87 ? 32.982 52.242 29.113 1.00 96.89 130 A 1 \nATOM 586 C CB . SER A 1 87 ? 31.850 49.766 29.513 1.00 94.27 130 A 1 \nATOM 587 O OG . SER A 1 87 ? 32.059 49.969 28.132 1.00 96.89 130 A 1 \nATOM 588 N N . GLY A 1 88 ? 31.843 53.296 30.730 1.00 94.59 131 A 1 \nATOM 589 C CA . GLY A 1 88 ? 30.795 53.334 31.737 1.00 100.79 131 A 1 \nATOM 590 C C . GLY A 1 88 ? 30.477 54.760 32.125 1.00 105.74 131 A 1 \nATOM 591 O O . GLY A 1 88 ? 29.829 55.003 33.140 1.00 105.81 131 A 1 \nATOM 592 N N . ASP A 1 98 ? 29.212 53.306 39.112 1.00 72.09 141 A 1 \nATOM 593 C CA . ASP A 1 98 ? 28.406 52.262 39.743 1.00 72.71 141 A 1 \nATOM 594 C C . ASP A 1 98 ? 27.459 52.876 40.757 1.00 79.46 141 A 1 \nATOM 595 O O . ASP A 1 98 ? 27.567 52.633 41.964 1.00 84.78 141 A 1 \nATOM 596 C CB . ASP A 1 98 ? 29.301 51.199 40.403 1.00 57.56 141 A 1 \nATOM 597 C CG . ASP A 1 98 ? 30.057 50.368 39.389 1.00 62.03 141 A 1 \nATOM 598 O OD1 . ASP A 1 98 ? 29.607 50.352 38.203 1.00 57.32 141 A 1 \nATOM 599 O OD2 . ASP A 1 98 ? 31.100 49.715 39.746 1.00 54.26 141 A 1 \nATOM 600 N N . GLU A 1 99 ? 26.532 53.685 40.252 1.00 74.55 142 A 1 \nATOM 601 C CA . GLU A 1 99 ? 25.615 54.441 41.097 1.00 68.25 142 A 1 \nATOM 602 C C . GLU A 1 99 ? 24.239 54.286 40.461 1.00 71.16 142 A 1 \nATOM 603 O O . GLU A 1 99 ? 24.073 53.492 39.549 1.00 80.25 142 A 1 \nATOM 604 C CB . GLU A 1 99 ? 25.852 55.937 40.910 1.00 59.81 142 A 1 \nATOM 605 C CG . GLU A 1 99 ? 25.600 56.451 39.483 1.00 55.52 142 A 1 \nATOM 606 C CD . GLU A 1 99 ? 25.357 57.950 39.460 1.00 64.09 142 A 1 \nATOM 607 O OE1 . GLU A 1 99 ? 26.005 58.686 40.273 1.00 59.31 142 A 1 \nATOM 608 O OE2 . GLU A 1 99 ? 24.502 58.411 38.651 1.00 56.60 142 A 1 \nATOM 609 N N . GLU A 1 100 ? 23.244 54.982 40.990 1.00 68.55 143 A 1 \nATOM 610 C CA . GLU A 1 100 ? 21.855 54.821 40.595 1.00 73.62 143 A 1 \nATOM 611 C C . GLU A 1 100 ? 21.550 55.025 39.101 1.00 71.36 143 A 1 \nATOM 612 O O . GLU A 1 100 ? 22.052 55.963 38.492 1.00 72.60 143 A 1 \nATOM 613 C CB . GLU A 1 100 ? 21.039 55.819 41.408 1.00 76.38 143 A 1 \nATOM 614 C CG . GLU A 1 100 ? 19.555 55.519 41.495 1.00 81.92 143 A 1 \nATOM 615 C CD . GLU A 1 100 ? 18.699 56.773 41.445 1.00 87.95 143 A 1 \nATOM 616 O OE1 . GLU A 1 100 ? 19.103 57.826 41.992 1.00 94.11 143 A 1 \nATOM 617 O OE2 . GLU A 1 100 ? 17.602 56.707 40.858 1.00 88.43 143 A 1 \nATOM 618 N N . VAL A 1 101 ? 20.716 54.165 38.520 1.00 68.34 144 A 1 \nATOM 619 C CA . VAL A 1 101 ? 20.238 54.379 37.152 1.00 60.91 144 A 1 \nATOM 620 C C . VAL A 1 101 ? 18.835 54.920 37.199 1.00 59.15 144 A 1 \nATOM 621 O O . VAL A 1 101 ? 17.893 54.208 37.543 1.00 56.07 144 A 1 \nATOM 622 C CB . VAL A 1 101 ? 20.135 53.072 36.371 1.00 63.01 144 A 1 \nATOM 623 C CG1 . VAL A 1 101 ? 19.721 53.355 34.933 1.00 56.27 144 A 1 \nATOM 624 C CG2 . VAL A 1 101 ? 21.448 52.325 36.427 1.00 63.68 144 A 1 \nATOM 625 N N . THR A 1 102 ? 18.684 56.172 36.818 1.00 60.18 145 A 1 \nATOM 626 C CA . THR A 1 102 ? 17.405 56.840 36.973 1.00 61.28 145 A 1 \nATOM 627 C C . THR A 1 102 ? 16.371 56.435 35.911 1.00 57.58 145 A 1 \nATOM 628 O O . THR A 1 102 ? 16.725 55.917 34.873 1.00 54.84 145 A 1 \nATOM 629 C CB . THR A 1 102 ? 17.616 58.350 36.973 1.00 60.79 145 A 1 \nATOM 630 O OG1 . THR A 1 102 ? 16.436 58.972 37.465 1.00 74.79 145 A 1 \nATOM 631 C CG2 . THR A 1 102 ? 17.880 58.845 35.594 1.00 61.27 145 A 1 \nATOM 632 N N . ASP A 1 103 ? 15.095 56.661 36.187 1.00 57.07 146 A 1 \nATOM 633 C CA . ASP A 1 103 ? 14.057 56.297 35.235 1.00 53.57 146 A 1 \nATOM 634 C C . ASP A 1 103 ? 14.365 56.823 33.832 1.00 54.07 146 A 1 \nATOM 635 O O . ASP A 1 103 ? 14.274 56.083 32.865 1.00 53.57 146 A 1 \nATOM 636 C CB . ASP A 1 103 ? 12.699 56.808 35.699 1.00 56.11 146 A 1 \nATOM 637 C CG . ASP A 1 103 ? 12.037 55.893 36.714 1.00 59.83 146 A 1 \nATOM 638 O OD1 . ASP A 1 103 ? 12.632 54.861 37.092 1.00 62.86 146 A 1 \nATOM 639 O OD2 . ASP A 1 103 ? 10.901 56.205 37.134 1.00 60.92 146 A 1 \nATOM 640 N N . THR A 1 104 ? 14.746 58.091 33.714 1.00 55.99 147 A 1 \nATOM 641 C CA . THR A 1 104 ? 14.968 58.671 32.389 1.00 56.70 147 A 1 \nATOM 642 C C . THR A 1 104 ? 16.297 58.241 31.792 1.00 57.76 147 A 1 \nATOM 643 O O . THR A 1 104 ? 16.437 58.242 30.577 1.00 57.68 147 A 1 \nATOM 644 C CB . THR A 1 104 ? 14.856 60.218 32.357 1.00 56.95 147 A 1 \nATOM 645 O OG1 . THR A 1 104 ? 15.799 60.780 33.269 1.00 56.31 147 A 1 \nATOM 646 C CG2 . THR A 1 104 ? 13.430 60.690 32.721 1.00 55.47 147 A 1 \nATOM 647 N N . GLU A 1 105 ? 17.277 57.898 32.628 1.00 57.67 148 A 1 \nATOM 648 C CA . GLU A 1 105 ? 18.547 57.366 32.114 1.00 57.72 148 A 1 \nATOM 649 C C . GLU A 1 105 ? 18.298 55.980 31.516 1.00 54.44 148 A 1 \nATOM 650 O O . GLU A 1 105 ? 18.874 55.606 30.491 1.00 54.83 148 A 1 \nATOM 651 C CB . GLU A 1 105 ? 19.598 57.246 33.225 1.00 60.86 148 A 1 \nATOM 652 C CG . GLU A 1 105 ? 20.187 58.560 33.701 1.00 65.19 148 A 1 \nATOM 653 C CD . GLU A 1 105 ? 21.156 58.390 34.856 1.00 70.32 148 A 1 \nATOM 654 O OE1 . GLU A 1 105 ? 20.927 57.510 35.720 1.00 68.01 148 A 1 \nATOM 655 O OE2 . GLU A 1 105 ? 22.151 59.149 34.903 1.00 73.98 148 A 1 \nATOM 656 N N . TRP A 1 106 ? 17.424 55.226 32.171 1.00 48.14 149 A 1 \nATOM 657 C CA . TRP A 1 106 ? 17.054 53.906 31.701 1.00 52.04 149 A 1 \nATOM 658 C C . TRP A 1 106 ? 16.342 53.991 30.346 1.00 46.01 149 A 1 \nATOM 659 O O . TRP A 1 106 ? 16.646 53.235 29.423 1.00 47.47 149 A 1 \nATOM 660 C CB . TRP A 1 106 ? 16.147 53.229 32.737 1.00 52.47 149 A 1 \nATOM 661 C CG . TRP A 1 106 ? 15.675 51.892 32.324 1.00 48.78 149 A 1 \nATOM 662 C CD1 . TRP A 1 106 ? 14.418 51.556 31.938 1.00 51.84 149 A 1 \nATOM 663 C CD2 . TRP A 1 106 ? 16.456 50.700 32.242 1.00 53.26 149 A 1 \nATOM 664 N NE1 . TRP A 1 106 ? 14.361 50.221 31.616 1.00 51.20 149 A 1 \nATOM 665 C CE2 . TRP A 1 106 ? 15.599 49.670 31.802 1.00 51.01 149 A 1 \nATOM 666 C CE3 . TRP A 1 106 ? 17.800 50.398 32.506 1.00 57.16 149 A 1 \nATOM 667 C CZ2 . TRP A 1 106 ? 16.037 48.364 31.605 1.00 53.34 149 A 1 \nATOM 668 C CZ3 . TRP A 1 106 ? 18.231 49.094 32.322 1.00 55.22 149 A 1 \nATOM 669 C CH2 . TRP A 1 106 ? 17.355 48.098 31.868 1.00 56.09 149 A 1 \nATOM 670 N N . PHE A 1 107 ? 15.402 54.924 30.249 1.00 47.59 150 A 1 \nATOM 671 C CA . PHE A 1 107 ? 14.593 55.112 29.037 1.00 48.71 150 A 1 \nATOM 672 C C . PHE A 1 107 ? 15.509 55.477 27.879 1.00 48.82 150 A 1 \nATOM 673 O O . PHE A 1 107 ? 15.330 54.995 26.755 1.00 49.28 150 A 1 \nATOM 674 C CB . PHE A 1 107 ? 13.537 56.211 29.240 1.00 48.27 150 A 1 \nATOM 675 C CG . PHE A 1 107 ? 12.703 56.493 28.008 1.00 45.81 150 A 1 \nATOM 676 C CD1 . PHE A 1 107 ? 11.883 55.500 27.469 1.00 45.04 150 A 1 \nATOM 677 C CD2 . PHE A 1 107 ? 12.737 57.740 27.392 1.00 42.24 150 A 1 \nATOM 678 C CE1 . PHE A 1 107 ? 11.114 55.736 26.333 1.00 46.95 150 A 1 \nATOM 679 C CE2 . PHE A 1 107 ? 11.978 57.982 26.248 1.00 45.04 150 A 1 \nATOM 680 C CZ . PHE A 1 107 ? 11.165 56.984 25.718 1.00 43.91 150 A 1 \nATOM 681 N N . PHE A 1 108 ? 16.500 56.320 28.165 1.00 48.81 151 A 1 \nATOM 682 C CA . PHE A 1 108 ? 17.509 56.674 27.170 1.00 48.20 151 A 1 \nATOM 683 C C . PHE A 1 108 ? 18.266 55.441 26.702 1.00 48.75 151 A 1 \nATOM 684 O O . PHE A 1 108 ? 18.430 55.238 25.506 1.00 48.72 151 A 1 \nATOM 685 C CB . PHE A 1 108 ? 18.469 57.724 27.737 1.00 48.84 151 A 1 \nATOM 686 C CG . PHE A 1 108 ? 19.361 58.386 26.710 1.00 44.30 151 A 1 \nATOM 687 C CD1 . PHE A 1 108 ? 18.887 59.449 25.930 1.00 44.54 151 A 1 \nATOM 688 C CD2 . PHE A 1 108 ? 20.693 57.995 26.559 1.00 46.17 151 A 1 \nATOM 689 C CE1 . PHE A 1 108 ? 19.710 60.096 25.013 1.00 41.66 151 A 1 \nATOM 690 C CE2 . PHE A 1 108 ? 21.528 58.641 25.636 1.00 42.32 151 A 1 \nATOM 691 C CZ . PHE A 1 108 ? 21.041 59.690 24.866 1.00 43.22 151 A 1 \nATOM 692 N N . LEU A 1 109 ? 18.724 54.617 27.638 1.00 49.35 152 A 1 \nATOM 693 C CA . LEU A 1 109 ? 19.473 53.409 27.288 1.00 52.52 152 A 1 \nATOM 694 C C . LEU A 1 109 ? 18.605 52.471 26.434 1.00 51.48 152 A 1 \nATOM 695 O O . LEU A 1 109 ? 18.999 52.005 25.366 1.00 49.78 152 A 1 \nATOM 696 C CB . LEU A 1 109 ? 19.922 52.679 28.558 1.00 52.48 152 A 1 \nATOM 697 C CG . LEU A 1 109 ? 20.320 51.223 28.319 1.00 56.82 152 A 1 \nATOM 698 C CD1 . LEU A 1 109 ? 21.733 51.164 27.757 1.00 63.86 152 A 1 \nATOM 699 C CD2 . LEU A 1 109 ? 20.176 50.380 29.573 1.00 55.50 152 A 1 \nATOM 700 N N . VAL A 1 110 ? 17.413 52.221 26.942 1.00 50.05 153 A 1 \nATOM 701 C CA . VAL A 1 110 ? 16.447 51.343 26.327 1.00 48.09 153 A 1 \nATOM 702 C C . VAL A 1 110 ? 16.047 51.783 24.917 1.00 44.88 153 A 1 \nATOM 703 O O . VAL A 1 110 ? 15.687 50.963 24.077 1.00 50.92 153 A 1 \nATOM 704 C CB . VAL A 1 110 ? 15.252 51.250 27.287 1.00 50.25 153 A 1 \nATOM 705 C CG1 . VAL A 1 110 ? 13.972 50.919 26.572 1.00 53.72 153 A 1 \nATOM 706 C CG2 . VAL A 1 110 ? 15.572 50.221 28.347 1.00 50.51 153 A 1 \nATOM 707 N N . SER A 1 111 ? 16.121 53.075 24.654 1.00 43.16 154 A 1 \nATOM 708 C CA . SER A 1 111 ? 15.774 53.609 23.342 1.00 42.86 154 A 1 \nATOM 709 C C . SER A 1 111 ? 16.774 53.271 22.229 1.00 42.99 154 A 1 \nATOM 710 O O . SER A 1 111 ? 16.430 53.301 21.046 1.00 37.67 154 A 1 \nATOM 711 C CB . SER A 1 111 ? 15.655 55.123 23.439 1.00 41.72 154 A 1 \nATOM 712 O OG . SER A 1 111 ? 14.670 55.485 24.376 1.00 45.12 154 A 1 \nATOM 713 N N . MET A 1 112 ? 18.008 52.948 22.599 1.00 46.81 155 A 1 \nATOM 714 C CA . MET A 1 112 ? 19.085 52.802 21.611 1.00 47.28 155 A 1 \nATOM 715 C C . MET A 1 112 ? 18.877 51.653 20.664 1.00 46.14 155 A 1 \nATOM 716 O O . MET A 1 112 ? 19.200 51.746 19.477 1.00 45.02 155 A 1 \nATOM 717 C CB . MET A 1 112 ? 20.422 52.680 22.331 1.00 48.77 155 A 1 \nATOM 718 C CG . MET A 1 112 ? 20.843 54.011 22.946 1.00 51.10 155 A 1 \nATOM 719 S SD . MET A 1 112 ? 22.652 53.866 23.751 0.86 54.83 155 A 1 \nATOM 720 C CE . MET A 1 112 ? 23.568 53.332 22.110 1.00 52.73 155 A 1 \nATOM 721 N N . THR A 1 113 ? 18.331 50.554 21.163 1.00 47.06 156 A 1 \nATOM 722 C CA . THR A 1 113 ? 18.065 49.408 20.317 1.00 47.72 156 A 1 \nATOM 723 C C . THR A 1 113 ? 16.658 49.400 19.697 1.00 48.74 156 A 1 \nATOM 724 O O . THR A 1 113 ? 16.336 48.488 18.940 1.00 45.80 156 A 1 \nATOM 725 C CB . THR A 1 113 ? 18.254 48.110 21.094 1.00 51.94 156 A 1 \nATOM 726 O OG1 . THR A 1 113 ? 17.386 48.133 22.227 1.00 56.06 156 A 1 \nATOM 727 C CG2 . THR A 1 113 ? 19.714 47.971 21.557 1.00 57.57 156 A 1 \nATOM 728 N N . GLN A 1 114 ? 15.830 50.400 19.991 1.00 44.54 157 A 1 \nATOM 729 C CA . GLN A 1 114 ? 14.490 50.451 19.380 1.00 46.50 157 A 1 \nATOM 730 C C . GLN A 1 114 ? 14.534 50.821 17.905 1.00 48.14 157 A 1 \nATOM 731 O O . GLN A 1 114 ? 15.426 51.537 17.455 1.00 43.95 157 A 1 \nATOM 732 C CB . GLN A 1 114 ? 13.581 51.408 20.131 1.00 39.36 157 A 1 \nATOM 733 C CG . GLN A 1 114 ? 13.266 50.899 21.525 1.00 42.24 157 A 1 \nATOM 734 C CD . GLN A 1 114 ? 12.312 51.786 22.307 1.00 46.60 157 A 1 \nATOM 735 O OE1 . GLN A 1 114 ? 11.639 52.664 21.754 1.00 50.10 157 A 1 \nATOM 736 N NE2 . GLN A 1 114 ? 12.246 51.553 23.614 1.00 46.45 157 A 1 \nATOM 737 N N . SER A 1 115 ? 13.565 50.332 17.147 1.00 51.56 158 A 1 \nATOM 738 C CA . SER A 1 115 ? 13.464 50.732 15.758 1.00 50.17 158 A 1 \nATOM 739 C C . SER A 1 115 ? 11.992 50.856 15.344 1.00 52.98 158 A 1 \nATOM 740 O O . SER A 1 115 ? 11.104 50.363 16.050 1.00 54.14 158 A 1 \nATOM 741 C CB . SER A 1 115 ? 14.271 49.786 14.868 1.00 52.96 158 A 1 \nATOM 742 O OG . SER A 1 115 ? 13.479 48.719 14.414 1.00 60.35 158 A 1 \nATOM 743 N N . PHE A 1 116 ? 11.721 51.558 14.245 1.00 47.23 159 A 1 \nATOM 744 C CA . PHE A 1 116 ? 10.342 51.910 13.900 1.00 49.92 159 A 1 \nATOM 745 C C . PHE A 1 116 ? 10.117 51.880 12.414 1.00 50.40 159 A 1 \nATOM 746 O O . PHE A 1 116 ? 10.660 52.720 11.679 1.00 53.33 159 A 1 \nATOM 747 C CB . PHE A 1 116 ? 9.955 53.310 14.409 1.00 52.86 159 A 1 \nATOM 748 C CG . PHE A 1 116 ? 10.276 53.539 15.855 1.00 57.71 159 A 1 \nATOM 749 C CD1 . PHE A 1 116 ? 9.350 53.224 16.848 1.00 52.99 159 A 1 \nATOM 750 C CD2 . PHE A 1 116 ? 11.524 54.043 16.227 1.00 53.31 159 A 1 \nATOM 751 C CE1 . PHE A 1 116 ? 9.656 53.421 18.181 1.00 53.36 159 A 1 \nATOM 752 C CE2 . PHE A 1 116 ? 11.840 54.227 17.563 1.00 54.03 159 A 1 \nATOM 753 C CZ . PHE A 1 116 ? 10.907 53.916 18.541 1.00 54.06 159 A 1 \nATOM 754 N N . VAL A 1 117 ? 9.296 50.937 11.968 1.00 52.30 160 A 1 \nATOM 755 C CA . VAL A 1 117 ? 8.809 50.955 10.579 1.00 56.72 160 A 1 \nATOM 756 C C . VAL A 1 117 ? 8.098 52.287 10.267 1.00 59.69 160 A 1 \nATOM 757 O O . VAL A 1 117 ? 7.479 52.901 11.149 1.00 55.98 160 A 1 \nATOM 758 C CB . VAL A 1 117 ? 7.919 49.734 10.281 1.00 57.09 160 A 1 \nATOM 759 C CG1 . VAL A 1 117 ? 7.303 49.838 8.898 1.00 53.67 160 A 1 \nATOM 760 C CG2 . VAL A 1 117 ? 8.740 48.445 10.409 1.00 52.92 160 A 1 \nATOM 761 N N . ASN A 1 118 ? 8.239 52.762 9.031 1.00 60.87 161 A 1 \nATOM 762 C CA . ASN A 1 118 ? 7.679 54.054 8.653 1.00 64.07 161 A 1 \nATOM 763 C C . ASN A 1 118 ? 6.178 53.967 8.876 1.00 65.56 161 A 1 \nATOM 764 O O . ASN A 1 118 ? 5.568 52.934 8.570 1.00 67.81 161 A 1 \nATOM 765 C CB . ASN A 1 118 ? 8.018 54.407 7.195 1.00 63.00 161 A 1 \nATOM 766 C CG . ASN A 1 118 ? 7.921 55.911 6.891 1.00 67.85 161 A 1 \nATOM 767 O OD1 . ASN A 1 118 ? 7.837 56.761 7.792 1.00 66.34 161 A 1 \nATOM 768 N ND2 . ASN A 1 118 ? 7.956 56.245 5.598 1.00 64.07 161 A 1 \nATOM 769 N N . GLY A 1 119 ? 5.606 55.019 9.461 1.00 63.22 162 A 1 \nATOM 770 C CA . GLY A 1 119 ? 4.188 55.033 9.851 1.00 63.83 162 A 1 \nATOM 771 C C . GLY A 1 119 ? 3.911 54.529 11.266 1.00 64.83 162 A 1 \nATOM 772 O O . GLY A 1 119 ? 2.831 54.762 11.803 1.00 65.71 162 A 1 \nATOM 773 N N . VAL A 1 120 ? 4.884 53.842 11.870 1.00 63.04 163 A 1 \nATOM 774 C CA . VAL A 1 120 ? 4.709 53.204 13.182 1.00 66.18 163 A 1 \nATOM 775 C C . VAL A 1 120 ? 5.256 54.036 14.356 1.00 67.87 163 A 1 \nATOM 776 O O . VAL A 1 120 ? 6.429 54.449 14.360 1.00 63.61 163 A 1 \nATOM 777 C CB . VAL A 1 120 ? 5.337 51.794 13.201 1.00 67.74 163 A 1 \nATOM 778 C CG1 . VAL A 1 120 ? 5.272 51.182 14.593 1.00 65.30 163 A 1 \nATOM 779 C CG2 . VAL A 1 120 ? 4.652 50.898 12.176 1.00 68.93 163 A 1 \nATOM 780 N N . GLY A 1 121 ? 4.391 54.278 15.344 1.00 60.31 164 A 1 \nATOM 781 C CA . GLY A 1 121 ? 4.767 55.011 16.547 1.00 56.53 164 A 1 \nATOM 782 C C . GLY A 1 121 ? 4.989 56.487 16.296 1.00 51.49 164 A 1 \nATOM 783 O O . GLY A 1 121 ? 4.826 56.976 15.175 1.00 50.92 164 A 1 \nATOM 784 N N . LEU A 1 122 ? 5.355 57.212 17.346 1.00 48.67 165 A 1 \nATOM 785 C CA . LEU A 1 122 ? 5.584 58.652 17.215 1.00 53.77 165 A 1 \nATOM 786 C C . LEU A 1 122 ? 6.671 58.970 16.164 1.00 54.63 165 A 1 \nATOM 787 O O . LEU A 1 122 ? 6.456 59.858 15.332 1.00 54.75 165 A 1 \nATOM 788 C CB . LEU A 1 122 ? 5.914 59.299 18.560 1.00 50.56 165 A 1 \nATOM 789 C CG . LEU A 1 122 ? 5.067 60.529 18.808 1.00 54.38 165 A 1 \nATOM 790 C CD1 . LEU A 1 122 ? 3.596 60.117 18.919 1.00 60.35 165 A 1 \nATOM 791 C CD2 . LEU A 1 122 ? 5.519 61.240 20.068 1.00 55.60 165 A 1 \nATOM 792 N N . PRO A 1 123 ? 7.820 58.245 16.191 1.00 51.68 166 A 1 \nATOM 793 C CA . PRO A 1 123 ? 8.817 58.556 15.152 1.00 53.82 166 A 1 \nATOM 794 C C . PRO A 1 123 ? 8.348 58.185 13.735 1.00 52.43 166 A 1 \nATOM 795 O O . PRO A 1 123 ? 8.408 59.030 12.842 1.00 53.73 166 A 1 \nATOM 796 C CB . PRO A 1 123 ? 10.070 57.759 15.598 1.00 47.70 166 A 1 \nATOM 797 C CG . PRO A 1 123 ? 9.881 57.585 17.088 1.00 49.87 166 A 1 \nATOM 798 C CD . PRO A 1 123 ? 8.393 57.344 17.217 1.00 51.89 166 A 1 \nATOM 799 N N . GLY A 1 124 ? 7.873 56.957 13.535 1.00 50.79 167 A 1 \nATOM 800 C CA . GLY A 1 124 ? 7.305 56.559 12.246 1.00 53.78 167 A 1 \nATOM 801 C C . GLY A 1 124 ? 6.188 57.473 11.752 1.00 59.43 167 A 1 \nATOM 802 O O . GLY A 1 124 ? 6.125 57.787 10.557 1.00 61.74 167 A 1 \nATOM 803 N N . GLU A 1 125 ? 5.308 57.915 12.649 1.00 59.14 168 A 1 \nATOM 804 C CA . GLU A 1 125 ? 4.237 58.816 12.230 1.00 66.72 168 A 1 \nATOM 805 C C . GLU A 1 125 ? 4.760 60.191 11.843 1.00 66.06 168 A 1 \nATOM 806 O O . GLU A 1 125 ? 4.272 60.774 10.886 1.00 62.51 168 A 1 \nATOM 807 C CB . GLU A 1 125 ? 3.122 58.952 13.282 1.00 73.54 168 A 1 \nATOM 808 C CG . GLU A 1 125 ? 1.773 58.305 12.925 1.00 83.47 168 A 1 \nATOM 809 C CD . GLU A 1 125 ? 1.013 58.980 11.780 1.00 94.78 168 A 1 \nATOM 810 O OE1 . GLU A 1 125 ? 0.720 58.295 10.769 1.00 103.29 168 A 1 \nATOM 811 O OE2 . GLU A 1 125 ? 0.689 60.184 11.885 1.00 92.25 168 A 1 \nATOM 812 N N . SER A 1 126 ? 5.735 60.719 12.584 1.00 62.34 169 A 1 \nATOM 813 C CA . SER A 1 126 ? 6.307 62.013 12.221 1.00 64.42 169 A 1 \nATOM 814 C C . SER A 1 126 ? 6.862 61.987 10.827 1.00 62.20 169 A 1 \nATOM 815 O O . SER A 1 126 ? 6.559 62.858 10.025 1.00 62.05 169 A 1 \nATOM 816 C CB . SER A 1 126 ? 7.421 62.437 13.163 1.00 61.78 169 A 1 \nATOM 817 O OG . SER A 1 126 ? 6.849 63.096 14.254 1.00 73.36 169 A 1 \nATOM 818 N N . PHE A 1 127 ? 7.692 60.987 10.558 1.00 62.22 170 A 1 \nATOM 819 C CA . PHE A 1 127 ? 8.410 60.925 9.300 1.00 64.50 170 A 1 \nATOM 820 C C . PHE A 1 127 ? 7.465 60.717 8.111 1.00 63.39 170 A 1 \nATOM 821 O O . PHE A 1 127 ? 7.503 61.479 7.148 1.00 61.48 170 A 1 \nATOM 822 C CB . PHE A 1 127 ? 9.507 59.858 9.319 1.00 57.38 170 A 1 \nATOM 823 C CG . PHE A 1 127 ? 10.427 59.952 8.138 1.00 65.79 170 A 1 \nATOM 824 C CD1 . PHE A 1 127 ? 11.405 60.953 8.084 1.00 67.87 170 A 1 \nATOM 825 C CD2 . PHE A 1 127 ? 10.286 59.089 7.053 1.00 67.05 170 A 1 \nATOM 826 C CE1 . PHE A 1 127 ? 12.246 61.067 6.986 1.00 67.84 170 A 1 \nATOM 827 C CE2 . PHE A 1 127 ? 11.127 59.204 5.948 1.00 72.44 170 A 1 \nATOM 828 C CZ . PHE A 1 127 ? 12.105 60.193 5.917 1.00 67.13 170 A 1 \nATOM 829 N N . LEU A 1 128 ? 6.615 59.698 8.206 1.00 62.57 171 A 1 \nATOM 830 C CA . LEU A 1 128 ? 5.678 59.359 7.153 1.00 64.22 171 A 1 \nATOM 831 C C . LEU A 1 128 ? 4.832 60.561 6.730 1.00 65.74 171 A 1 \nATOM 832 O O . LEU A 1 128 ? 4.581 60.751 5.553 1.00 66.64 171 A 1 \nATOM 833 C CB . LEU A 1 128 ? 4.815 58.178 7.603 1.00 71.57 171 A 1 \nATOM 834 C CG . LEU A 1 128 ? 3.667 57.584 6.775 1.00 74.85 171 A 1 \nATOM 835 C CD1 . LEU A 1 128 ? 4.192 57.007 5.469 1.00 73.91 171 A 1 \nATOM 836 C CD2 . LEU A 1 128 ? 2.792 56.583 7.524 1.00 67.01 171 A 1 \nATOM 837 N N . ASN A 1 129 ? 4.436 61.407 7.669 1.00 64.41 172 A 1 \nATOM 838 C CA . ASN A 1 129 ? 3.561 62.510 7.304 1.00 63.77 172 A 1 \nATOM 839 C C . ASN A 1 129 ? 4.173 63.889 7.481 1.00 64.18 172 A 1 \nATOM 840 O O . ASN A 1 129 ? 3.459 64.892 7.496 1.00 63.80 172 A 1 \nATOM 841 C CB . ASN A 1 129 ? 2.248 62.409 8.079 1.00 68.97 172 A 1 \nATOM 842 C CG . ASN A 1 129 ? 1.436 61.205 7.677 1.00 71.04 172 A 1 \nATOM 843 O OD1 . ASN A 1 129 ? 1.390 60.202 8.396 1.00 75.54 172 A 1 \nATOM 844 N ND2 . ASN A 1 129 ? 0.787 61.294 6.519 1.00 70.30 172 A 1 \nATOM 845 N N . SER A 1 130 ? 5.495 63.938 7.634 1.00 61.43 173 A 1 \nATOM 846 C CA . SER A 1 130 ? 6.208 65.210 7.751 1.00 64.84 173 A 1 \nATOM 847 C C . SER A 1 130 ? 5.627 66.061 8.866 1.00 64.33 173 A 1 \nATOM 848 O O . SER A 1 130 ? 5.569 67.287 8.777 1.00 62.87 173 A 1 \nATOM 849 C CB . SER A 1 130 ? 6.174 65.965 6.429 1.00 65.02 173 A 1 \nATOM 850 O OG . SER A 1 130 ? 6.785 65.178 5.441 1.00 69.46 173 A 1 \nATOM 851 N N . ARG A 1 131 ? 5.227 65.384 9.929 1.00 64.11 174 A 1 \nATOM 852 C CA . ARG A 1 131 ? 4.515 66.016 11.010 1.00 63.74 174 A 1 \nATOM 853 C C . ARG A 1 131 ? 5.436 66.449 12.135 1.00 56.63 174 A 1 \nATOM 854 O O . ARG A 1 131 ? 6.521 65.924 12.293 1.00 59.08 174 A 1 \nATOM 855 C CB . ARG A 1 131 ? 3.500 65.036 11.593 1.00 65.73 174 A 1 \nATOM 856 C CG . ARG A 1 131 ? 2.432 64.568 10.656 1.00 74.39 174 A 1 \nATOM 857 C CD . ARG A 1 131 ? 1.135 64.272 11.422 1.00 71.46 174 A 1 \nATOM 858 N NE . ARG A 1 131 ? 0.023 64.046 10.490 1.00 87.60 174 A 1 \nATOM 859 C CZ . ARG A 1 131 ? -1.203 64.563 10.603 1.00 94.56 174 A 1 \nATOM 860 N NH1 . ARG A 1 131 ? -1.513 65.384 11.605 1.00 92.40 174 A 1 \nATOM 861 N NH2 . ARG A 1 131 ? -2.125 64.274 9.687 1.00 103.49 174 A 1 \nATOM 862 N N . VAL A 1 132 ? 4.983 67.417 12.910 1.00 49.64 175 A 1 \nATOM 863 C CA . VAL A 1 132 ? 5.423 67.561 14.272 1.00 45.72 175 A 1 \nATOM 864 C C . VAL A 1 132 ? 4.339 66.875 15.083 1.00 50.13 175 A 1 \nATOM 865 O O . VAL A 1 132 ? 3.150 67.044 14.801 1.00 47.70 175 A 1 \nATOM 866 C CB . VAL A 1 132 ? 5.441 69.011 14.693 1.00 45.35 175 A 1 \nATOM 867 C CG1 . VAL A 1 132 ? 5.778 69.104 16.168 1.00 45.50 175 A 1 \nATOM 868 C CG2 . VAL A 1 132 ? 6.411 69.802 13.842 1.00 47.37 175 A 1 \nATOM 869 N N . ILE A 1 133 ? 4.739 66.067 16.047 1.00 46.85 176 A 1 \nATOM 870 C CA . ILE A 1 133 ? 3.813 65.536 16.997 1.00 43.98 176 A 1 \nATOM 871 C C . ILE A 1 133 ? 4.290 65.995 18.345 1.00 47.48 176 A 1 \nATOM 872 O O . ILE A 1 133 ? 5.381 65.633 18.797 1.00 44.63 176 A 1 \nATOM 873 C CB . ILE A 1 133 ? 3.786 64.024 16.970 1.00 42.38 176 A 1 \nATOM 874 C CG1 . ILE A 1 133 ? 3.472 63.567 15.565 1.00 41.28 176 A 1 \nATOM 875 C CG2 . ILE A 1 133 ? 2.731 63.521 17.948 1.00 43.04 176 A 1 \nATOM 876 C CD1 . ILE A 1 133 ? 3.651 62.085 15.371 1.00 42.84 176 A 1 \nATOM 877 N N . TRP A 1 134 ? 3.470 66.822 18.961 1.00 42.40 177 A 1 \nATOM 878 C CA . TRP A 1 134 ? 3.806 67.452 20.197 1.00 42.57 177 A 1 \nATOM 879 C C . TRP A 1 134 ? 2.841 66.971 21.278 1.00 41.81 177 A 1 \nATOM 880 O O . TRP A 1 134 ? 1.628 67.257 21.214 1.00 40.63 177 A 1 \nATOM 881 C CB . TRP A 1 134 ? 3.705 68.967 20.042 1.00 39.54 177 A 1 \nATOM 882 C CG . TRP A 1 134 ? 4.356 69.715 21.180 1.00 45.42 177 A 1 \nATOM 883 C CD1 . TRP A 1 134 ? 4.148 69.538 22.516 1.00 45.64 177 A 1 \nATOM 884 C CD2 . TRP A 1 134 ? 5.329 70.749 21.064 1.00 48.47 177 A 1 \nATOM 885 N NE1 . TRP A 1 134 ? 4.921 70.410 23.243 1.00 44.67 177 A 1 \nATOM 886 C CE2 . TRP A 1 134 ? 5.661 71.164 22.378 1.00 47.27 177 A 1 \nATOM 887 C CE3 . TRP A 1 134 ? 5.951 71.370 19.979 1.00 48.24 177 A 1 \nATOM 888 C CZ2 . TRP A 1 134 ? 6.598 72.161 22.633 1.00 47.87 177 A 1 \nATOM 889 C CZ3 . TRP A 1 134 ? 6.868 72.368 20.235 1.00 51.86 177 A 1 \nATOM 890 C CH2 . TRP A 1 134 ? 7.184 72.753 21.553 1.00 49.89 177 A 1 \nATOM 891 N N . LEU A 1 135 ? 3.380 66.252 22.262 1.00 39.33 178 A 1 \nATOM 892 C CA . LEU A 1 135 ? 2.574 65.654 23.331 1.00 40.02 178 A 1 \nATOM 893 C C . LEU A 1 135 ? 2.946 66.271 24.652 1.00 44.18 178 A 1 \nATOM 894 O O . LEU A 1 135 ? 4.039 66.016 25.174 1.00 51.84 178 A 1 \nATOM 895 C CB . LEU A 1 135 ? 2.804 64.143 23.401 1.00 38.41 178 A 1 \nATOM 896 C CG . LEU A 1 135 ? 2.461 63.307 22.170 1.00 38.08 178 A 1 \nATOM 897 C CD1 . LEU A 1 135 ? 2.710 61.847 22.496 1.00 34.43 178 A 1 \nATOM 898 C CD2 . LEU A 1 135 ? 1.024 63.500 21.692 1.00 34.82 178 A 1 \nATOM 899 N N . SER A 1 136 ? 2.053 67.087 25.202 1.00 42.96 179 A 1 \nATOM 900 C CA . SER A 1 136 ? 2.376 67.831 26.412 1.00 41.79 179 A 1 \nATOM 901 C C . SER A 1 136 ? 1.484 67.451 27.609 1.00 44.37 179 A 1 \nATOM 902 O O . SER A 1 136 ? 0.266 67.676 27.590 1.00 44.47 179 A 1 \nATOM 903 C CB . SER A 1 136 ? 2.321 69.320 26.108 1.00 44.81 179 A 1 \nATOM 904 O OG . SER A 1 136 ? 2.718 70.089 27.234 1.00 51.68 179 A 1 \nATOM 905 N N . GLY A 1 137 ? 2.103 66.875 28.641 1.00 44.58 180 A 1 \nATOM 906 C CA . GLY A 1 137 ? 1.383 66.248 29.767 1.00 42.49 180 A 1 \nATOM 907 C C . GLY A 1 137 ? 1.305 64.720 29.678 1.00 47.15 180 A 1 \nATOM 908 O O . GLY A 1 137 ? 1.164 64.142 28.576 1.00 45.45 180 A 1 \nATOM 909 N N . SER A 1 138 ? 1.389 64.062 30.841 1.00 47.62 181 A 1 \nATOM 910 C CA . SER A 1 138 ? 1.281 62.599 30.963 1.00 49.39 181 A 1 \nATOM 911 C C . SER A 1 138 ? 0.109 62.070 30.191 1.00 53.32 181 A 1 \nATOM 912 O O . SER A 1 138 ? 0.221 61.090 29.461 1.00 57.59 181 A 1 \nATOM 913 C CB . SER A 1 138 ? 1.049 62.179 32.412 1.00 53.72 181 A 1 \nATOM 914 O OG . SER A 1 138 ? 2.034 62.715 33.260 1.00 60.56 181 A 1 \nATOM 915 N N . GLY A 1 139 ? -1.036 62.707 30.381 1.00 49.69 182 A 1 \nATOM 916 C CA . GLY A 1 139 ? -2.234 62.283 29.676 1.00 51.30 182 A 1 \nATOM 917 C C . GLY A 1 139 ? -2.040 62.261 28.171 1.00 48.85 182 A 1 \nATOM 918 O O . GLY A 1 139 ? -2.627 61.426 27.498 1.00 51.00 182 A 1 \nATOM 919 N N . ALA A 1 140 ? -1.216 63.163 27.634 1.00 45.13 183 A 1 \nATOM 920 C CA . ALA A 1 140 ? -0.959 63.158 26.183 1.00 45.48 183 A 1 \nATOM 921 C C . ALA A 1 140 ? -0.127 61.944 25.764 1.00 43.87 183 A 1 \nATOM 922 O O . ALA A 1 140 ? -0.400 61.307 24.757 1.00 44.21 183 A 1 \nATOM 923 C CB . ALA A 1 140 ? -0.302 64.455 25.742 1.00 44.01 183 A 1 \nATOM 924 N N . LEU A 1 141 ? 0.863 61.601 26.575 1.00 46.44 184 A 1 \nATOM 925 C CA . LEU A 1 141 ? 1.739 60.486 26.261 1.00 51.07 184 A 1 \nATOM 926 C C . LEU A 1 141 ? 0.924 59.180 26.181 1.00 52.99 184 A 1 \nATOM 927 O O . LEU A 1 141 ? 0.906 58.513 25.150 1.00 54.45 184 A 1 \nATOM 928 C CB . LEU A 1 141 ? 2.860 60.419 27.287 1.00 49.93 184 A 1 \nATOM 929 C CG . LEU A 1 141 ? 4.155 61.206 27.031 1.00 55.51 184 A 1 \nATOM 930 C CD1 . LEU A 1 141 ? 3.996 62.591 26.431 1.00 54.96 184 A 1 \nATOM 931 C CD2 . LEU A 1 141 ? 4.933 61.294 28.331 1.00 57.00 184 A 1 \nATOM 932 N N . THR A 1 142 ? 0.186 58.868 27.241 1.00 53.09 185 A 1 \nATOM 933 C CA . THR A 1 142 ? -0.574 57.634 27.266 1.00 53.88 185 A 1 \nATOM 934 C C . THR A 1 142 ? -1.749 57.742 26.302 1.00 55.53 185 A 1 \nATOM 935 O O . THR A 1 142 ? -2.065 56.781 25.600 1.00 54.32 185 A 1 \nATOM 936 C CB . THR A 1 142 ? -1.029 57.266 28.693 1.00 54.19 185 A 1 \nATOM 937 O OG1 . THR A 1 142 ? -1.908 58.284 29.188 1.00 55.91 185 A 1 \nATOM 938 C CG2 . THR A 1 142 ? 0.185 57.160 29.622 1.00 50.21 185 A 1 \nATOM 939 N N . GLY A 1 143 ? -2.359 58.928 26.226 1.00 57.11 186 A 1 \nATOM 940 C CA . GLY A 1 143 ? -3.498 59.179 25.323 1.00 51.77 186 A 1 \nATOM 941 C C . GLY A 1 143 ? -3.235 59.019 23.831 1.00 56.93 186 A 1 \nATOM 942 O O . GLY A 1 143 ? -4.141 58.626 23.066 1.00 53.14 186 A 1 \nATOM 943 N N . SER A 1 144 ? -2.007 59.322 23.407 1.00 52.54 187 A 1 \nATOM 944 C CA . SER A 1 144 ? -1.655 59.233 21.997 1.00 52.69 187 A 1 \nATOM 945 C C . SER A 1 144 ? -1.796 57.797 21.464 1.00 54.51 187 A 1 \nATOM 946 O O . SER A 1 144 ? -2.037 57.594 20.280 1.00 57.80 187 A 1 \nATOM 947 C CB . SER A 1 144 ? -0.222 59.713 21.789 1.00 52.31 187 A 1 \nATOM 948 O OG . SER A 1 144 ? 0.672 58.768 22.372 1.00 50.63 187 A 1 \nATOM 949 N N . GLY A 1 145 ? -1.624 56.800 22.324 1.00 55.92 188 A 1 \nATOM 950 C CA . GLY A 1 145 ? -1.593 55.401 21.864 1.00 57.35 188 A 1 \nATOM 951 C C . GLY A 1 145 ? -0.257 54.939 21.276 1.00 58.51 188 A 1 \nATOM 952 O O . GLY A 1 145 ? -0.120 53.797 20.825 1.00 52.89 188 A 1 \nATOM 953 N N . CYS A 1 146 ? 0.739 55.819 21.268 1.00 57.99 189 A 1 \nATOM 954 C CA . CYS A 1 146 ? 2.077 55.395 20.875 1.00 57.92 189 A 1 \nATOM 955 C C . CYS A 1 146 ? 2.731 54.618 22.016 1.00 56.71 189 A 1 \nATOM 956 O O . CYS A 1 146 ? 2.837 55.103 23.144 1.00 57.22 189 A 1 \nATOM 957 C CB . CYS A 1 146 ? 2.946 56.576 20.447 1.00 60.48 189 A 1 \nATOM 958 S SG . CYS A 1 146 ? 4.693 56.140 20.295 1.00 69.58 189 A 1 \nATOM 959 N N . GLU A 1 147 ? 3.160 53.401 21.720 1.00 55.99 190 A 1 \nATOM 960 C CA . GLU A 1 147 ? 3.833 52.586 22.723 1.00 58.70 190 A 1 \nATOM 961 C C . GLU A 1 147 ? 5.093 53.244 23.278 1.00 55.41 190 A 1 \nATOM 962 O O . GLU A 1 147 ? 5.405 53.050 24.447 1.00 53.86 190 A 1 \nATOM 963 C CB . GLU A 1 147 ? 4.172 51.205 22.183 1.00 63.90 190 A 1 \nATOM 964 C CG . GLU A 1 147 ? 3.132 50.142 22.511 1.00 76.41 190 A 1 \nATOM 965 C CD . GLU A 1 147 ? 2.026 50.056 21.476 1.00 86.35 190 A 1 \nATOM 966 O OE1 . GLU A 1 147 ? 2.306 49.692 20.311 1.00 96.47 190 A 1 \nATOM 967 O OE2 . GLU A 1 147 ? 0.867 50.346 21.833 1.00 96.66 190 A 1 \nATOM 968 N N . ARG A 1 148 ? 5.801 54.025 22.457 1.00 50.71 191 A 1 \nATOM 969 C CA . ARG A 1 148 ? 7.018 54.749 22.916 1.00 50.97 191 A 1 \nATOM 970 C C . ARG A 1 148 ? 6.709 55.944 23.848 1.00 47.59 191 A 1 \nATOM 971 O O . ARG A 1 148 ? 7.363 56.139 24.888 1.00 47.33 191 A 1 \nATOM 972 C CB . ARG A 1 148 ? 7.886 55.179 21.716 1.00 51.73 191 A 1 \nATOM 973 C CG . ARG A 1 148 ? 9.054 56.074 22.093 1.00 51.54 191 A 1 \nATOM 974 C CD . ARG A 1 148 ? 10.148 56.199 21.026 1.00 50.07 191 A 1 \nATOM 975 N NE . ARG A 1 148 ? 11.166 57.088 21.580 1.00 46.44 191 A 1 \nATOM 976 C CZ . ARG A 1 148 ? 12.136 56.713 22.425 1.00 44.62 191 A 1 \nATOM 977 N NH1 . ARG A 1 148 ? 12.306 55.447 22.767 1.00 40.79 191 A 1 \nATOM 978 N NH2 . ARG A 1 148 ? 12.968 57.622 22.908 1.00 43.66 191 A 1 \nATOM 979 N N . ALA A 1 149 ? 5.715 56.747 23.475 1.00 47.08 192 A 1 \nATOM 980 C CA . ALA A 1 149 ? 5.209 57.801 24.367 1.00 47.38 192 A 1 \nATOM 981 C C . ALA A 1 149 ? 4.745 57.199 25.693 1.00 46.19 192 A 1 \nATOM 982 O O . ALA A 1 149 ? 5.081 57.714 26.774 1.00 47.04 192 A 1 \nATOM 983 C CB . ALA A 1 149 ? 4.086 58.576 23.708 1.00 47.03 192 A 1 \nATOM 984 N N . GLY A 1 150 ? 3.989 56.104 25.588 1.00 49.11 193 A 1 \nATOM 985 C CA . GLY A 1 150 ? 3.530 55.337 26.742 1.00 50.43 193 A 1 \nATOM 986 C C . GLY A 1 150 ? 4.712 54.874 27.574 1.00 52.03 193 A 1 \nATOM 987 O O . GLY A 1 150 ? 4.694 54.981 28.803 1.00 54.90 193 A 1 \nATOM 988 N N . GLN A 1 151 ? 5.757 54.387 26.905 1.00 52.83 194 A 1 \nATOM 989 C CA . GLN A 1 151 ? 6.937 53.887 27.612 1.00 50.63 194 A 1 \nATOM 990 C C . GLN A 1 151 ? 7.618 55.017 28.356 1.00 50.54 194 A 1 \nATOM 991 O O . GLN A 1 151 ? 7.926 54.898 29.543 1.00 48.04 194 A 1 \nATOM 992 C CB . GLN A 1 151 ? 7.910 53.189 26.658 1.00 53.26 194 A 1 \nATOM 993 C CG . GLN A 1 151 ? 9.195 52.699 27.323 1.00 55.34 194 A 1 \nATOM 994 C CD . GLN A 1 151 ? 10.104 51.954 26.364 1.00 53.08 194 A 1 \nATOM 995 O OE1 . GLN A 1 151 ? 10.311 52.373 25.229 1.00 59.38 194 A 1 \nATOM 996 N NE2 . GLN A 1 151 ? 10.642 50.842 26.816 1.00 49.70 194 A 1 \nATOM 997 N N . GLY A 1 152 ? 7.824 56.127 27.658 1.00 52.41 195 A 1 \nATOM 998 C CA . GLY A 1 152 ? 8.438 57.294 28.262 1.00 50.49 195 A 1 \nATOM 999 C C . GLY A 1 152 ? 7.670 57.809 29.467 1.00 51.24 195 A 1 \nATOM 1000 O O . GLY A 1 152 ? 8.262 58.285 30.440 1.00 47.76 195 A 1 \nATOM 1001 N N . GLN A 1 153 ? 6.345 57.728 29.397 1.00 50.43 196 A 1 \nATOM 1002 C CA . GLN A 1 153 ? 5.513 58.182 30.491 1.00 50.20 196 A 1 \nATOM 1003 C C . GLN A 1 153 ? 5.766 57.351 31.745 1.00 51.06 196 A 1 \nATOM 1004 O O . GLN A 1 153 ? 5.908 57.900 32.836 1.00 53.51 196 A 1 \nATOM 1005 C CB . GLN A 1 153 ? 4.033 58.138 30.100 1.00 48.65 196 A 1 \nATOM 1006 C CG . GLN A 1 153 ? 3.142 58.891 31.071 1.00 49.58 196 A 1 \nATOM 1007 C CD . GLN A 1 153 ? 2.773 58.064 32.289 1.00 53.60 196 A 1 \nATOM 1008 O OE1 . GLN A 1 153 ? 2.707 56.828 32.218 1.00 54.31 196 A 1 \nATOM 1009 N NE2 . GLN A 1 153 ? 2.529 58.739 33.418 1.00 52.23 196 A 1 \nATOM 1010 N N . ILE A 1 154 ? 5.787 56.030 31.581 1.00 53.22 197 A 1 \nATOM 1011 C CA . ILE A 1 154 ? 6.147 55.119 32.658 1.00 56.05 197 A 1 \nATOM 1012 C C . ILE A 1 154 ? 7.459 55.573 33.316 1.00 59.24 197 A 1 \nATOM 1013 O O . ILE A 1 154 ? 7.611 55.496 34.536 1.00 56.28 197 A 1 \nATOM 1014 C CB . ILE A 1 154 ? 6.272 53.672 32.132 1.00 60.46 197 A 1 \nATOM 1015 C CG1 . ILE A 1 154 ? 4.886 53.070 31.835 1.00 60.90 197 A 1 \nATOM 1016 C CG2 . ILE A 1 154 ? 7.064 52.801 33.101 1.00 62.56 197 A 1 \nATOM 1017 C CD1 . ILE A 1 154 ? 3.917 53.102 33.003 1.00 65.00 197 A 1 \nATOM 1018 N N . TYR A 1 155 ? 8.391 56.080 32.510 1.00 56.77 198 A 1 \nATOM 1019 C CA . TYR A 1 155 ? 9.675 56.516 33.041 1.00 54.31 198 A 1 \nATOM 1020 C C . TYR A 1 155 ? 9.743 57.991 33.383 1.00 56.18 198 A 1 \nATOM 1021 O O . TYR A 1 155 ? 10.825 58.572 33.425 1.00 61.30 198 A 1 \nATOM 1022 C CB . TYR A 1 155 ? 10.829 56.068 32.144 1.00 52.03 198 A 1 \nATOM 1023 C CG . TYR A 1 155 ? 10.883 54.566 32.022 1.00 52.69 198 A 1 \nATOM 1024 C CD1 . TYR A 1 155 ? 11.053 53.763 33.160 1.00 55.26 198 A 1 \nATOM 1025 C CD2 . TYR A 1 155 ? 10.755 53.937 30.785 1.00 52.92 198 A 1 \nATOM 1026 C CE1 . TYR A 1 155 ? 11.087 52.382 33.066 1.00 51.74 198 A 1 \nATOM 1027 C CE2 . TYR A 1 155 ? 10.794 52.549 30.684 1.00 54.22 198 A 1 \nATOM 1028 C CZ . TYR A 1 155 ? 10.960 51.782 31.836 1.00 54.02 198 A 1 \nATOM 1029 O OH . TYR A 1 155 ? 10.990 50.404 31.785 1.00 56.09 198 A 1 \nATOM 1030 N N . GLY A 1 156 ? 8.588 58.592 33.651 1.00 55.21 199 A 1 \nATOM 1031 C CA . GLY A 1 156 ? 8.557 59.945 34.179 1.00 57.05 199 A 1 \nATOM 1032 C C . GLY A 1 156 ? 8.639 61.072 33.159 1.00 58.75 199 A 1 \nATOM 1033 O O . GLY A 1 156 ? 8.800 62.234 33.530 1.00 57.00 199 A 1 \nATOM 1034 N N . LEU A 1 157 ? 8.479 60.773 31.896 1.00 53.51 200 A 1 \nATOM 1035 C CA . LEU A 1 157 ? 8.367 61.837 30.939 1.00 54.05 200 A 1 \nATOM 1036 C C . LEU A 1 157 ? 6.983 62.448 31.018 1.00 51.62 200 A 1 \nATOM 1037 O O . LEU A 1 157 ? 6.017 61.781 31.289 1.00 45.48 200 A 1 \nATOM 1038 C CB . LEU A 1 157 ? 8.643 61.320 29.548 1.00 51.05 200 A 1 \nATOM 1039 C CG . LEU A 1 157 ? 9.957 61.767 28.952 1.00 52.19 200 A 1 \nATOM 1040 C CD1 . LEU A 1 157 ? 11.030 61.782 29.967 1.00 49.43 200 A 1 \nATOM 1041 C CD2 . LEU A 1 157 ? 10.297 60.845 27.863 1.00 56.12 200 A 1 \nATOM 1042 N N . LYS A 1 158 ? 6.918 63.742 30.811 1.00 50.10 201 A 1 \nATOM 1043 C CA . LYS A 1 158 ? 5.641 64.447 30.743 1.00 55.40 201 A 1 \nATOM 1044 C C . LYS A 1 158 ? 5.460 65.162 29.396 1.00 53.82 201 A 1 \nATOM 1045 O O . LYS A 1 158 ? 4.346 65.545 29.038 1.00 53.94 201 A 1 \nATOM 1046 C CB . LYS A 1 158 ? 5.493 65.432 31.914 1.00 59.30 201 A 1 \nATOM 1047 C CG . LYS A 1 158 ? 5.376 64.758 33.272 1.00 59.09 201 A 1 \nATOM 1048 C CD . LYS A 1 158 ? 5.277 65.751 34.419 1.00 65.65 201 A 1 \nATOM 1049 C CE . LYS A 1 158 ? 5.347 65.009 35.749 1.00 70.72 201 A 1 \nATOM 1050 N NZ . LYS A 1 158 ? 4.769 65.799 36.871 1.00 79.24 201 A 1 \nATOM 1051 N N . THR A 1 159 ? 6.551 65.312 28.649 1.00 48.81 202 A 1 \nATOM 1052 C CA . THR A 1 159 ? 6.499 65.870 27.299 1.00 46.34 202 A 1 \nATOM 1053 C C . THR A 1 159 ? 7.358 65.064 26.314 1.00 49.24 202 A 1 \nATOM 1054 O O . THR A 1 159 ? 8.488 64.678 26.627 1.00 50.29 202 A 1 \nATOM 1055 C CB . THR A 1 159 ? 6.942 67.335 27.339 1.00 45.99 202 A 1 \nATOM 1056 O OG1 . THR A 1 159 ? 6.126 68.022 28.302 1.00 46.81 202 A 1 \nATOM 1057 C CG2 . THR A 1 159 ? 6.821 67.996 25.956 1.00 43.21 202 A 1 \nATOM 1058 N N . MET A 1 160 ? 6.807 64.788 25.138 1.00 46.50 203 A 1 \nATOM 1059 C CA . MET A 1 160 ? 7.571 64.190 24.046 1.00 42.98 203 A 1 \nATOM 1060 C C . MET A 1 160 ? 7.193 64.901 22.779 1.00 47.75 203 A 1 \nATOM 1061 O O . MET A 1 160 ? 5.999 65.121 22.496 1.00 47.76 203 A 1 \nATOM 1062 C CB . MET A 1 160 ? 7.292 62.692 23.918 1.00 44.49 203 A 1 \nATOM 1063 C CG . MET A 1 160 ? 8.060 62.075 22.751 1.00 42.01 203 A 1 \nATOM 1064 S SD . MET A 1 160 ? 7.850 60.123 22.770 0.79 44.31 203 A 1 \nATOM 1065 C CE . MET A 1 160 ? 8.577 59.749 24.563 1.00 43.15 203 A 1 \nATOM 1066 N N . VAL A 1 161 ? 8.205 65.281 22.009 1.00 45.64 204 A 1 \nATOM 1067 C CA . VAL A 1 161 ? 8.001 65.955 20.736 1.00 45.72 204 A 1 \nATOM 1068 C C . VAL A 1 161 ? 8.838 65.273 19.654 1.00 46.87 204 A 1 \nATOM 1069 O O . VAL A 1 161 ? 10.038 65.010 19.841 1.00 44.37 204 A 1 \nATOM 1070 C CB . VAL A 1 161 ? 8.397 67.462 20.810 1.00 46.96 204 A 1 \nATOM 1071 C CG1 . VAL A 1 161 ? 8.165 68.145 19.466 1.00 49.90 204 A 1 \nATOM 1072 C CG2 . VAL A 1 161 ? 7.665 68.195 21.927 1.00 47.08 204 A 1 \nATOM 1073 N N . CYS A 1 162 ? 8.207 64.997 18.521 1.00 44.98 205 A 1 \nATOM 1074 C CA . CYS A 1 162 ? 8.881 64.416 17.369 1.00 44.48 205 A 1 \nATOM 1075 C C . CYS A 1 162 ? 8.720 65.308 16.160 1.00 48.10 205 A 1 \nATOM 1076 O O . CYS A 1 162 ? 7.594 65.637 15.789 1.00 48.00 205 A 1 \nATOM 1077 C CB . CYS A 1 162 ? 8.299 63.062 17.011 1.00 44.16 205 A 1 \nATOM 1078 S SG . CYS A 1 162 ? 8.877 61.725 18.037 1.00 54.31 205 A 1 \nATOM 1079 N N . ILE A 1 163 ? 9.841 65.674 15.538 1.00 46.39 206 A 1 \nATOM 1080 C CA . ILE A 1 163 ? 9.840 66.605 14.421 1.00 48.32 206 A 1 \nATOM 1081 C C . ILE A 1 163 ? 10.527 65.941 13.240 1.00 45.95 206 A 1 \nATOM 1082 O O . ILE A 1 163 ? 11.718 65.658 13.296 1.00 47.03 206 A 1 \nATOM 1083 C CB . ILE A 1 163 ? 10.552 67.932 14.774 1.00 51.12 206 A 1 \nATOM 1084 C CG1 . ILE A 1 163 ? 9.921 68.577 16.019 1.00 49.48 206 A 1 \nATOM 1085 C CG2 . ILE A 1 163 ? 10.561 68.878 13.574 1.00 47.21 206 A 1 \nATOM 1086 C CD1 . ILE A 1 163 ? 10.800 69.575 16.729 1.00 51.31 206 A 1 \nATOM 1087 N N . ALA A 1 164 ? 9.756 65.670 12.192 1.00 46.04 207 A 1 \nATOM 1088 C CA . ALA A 1 164 ? 10.278 65.103 10.954 1.00 50.83 207 A 1 \nATOM 1089 C C . ALA A 1 164 ? 11.286 66.073 10.371 1.00 51.56 207 A 1 \nATOM 1090 O O . ALA A 1 164 ? 11.083 67.278 10.430 1.00 50.43 207 A 1 \nATOM 1091 C CB . ALA A 1 164 ? 9.155 64.823 9.961 1.00 46.67 207 A 1 \nATOM 1092 N N . THR A 1 165 ? 12.403 65.535 9.891 1.00 52.77 208 A 1 \nATOM 1093 C CA . THR A 1 165 ? 13.428 66.314 9.198 1.00 52.16 208 A 1 \nATOM 1094 C C . THR A 1 165 ? 13.816 65.532 7.938 1.00 53.08 208 A 1 \nATOM 1095 O O . THR A 1 165 ? 13.288 64.448 7.674 1.00 51.31 208 A 1 \nATOM 1096 C CB . THR A 1 165 ? 14.666 66.606 10.089 1.00 50.40 208 A 1 \nATOM 1097 O OG1 . THR A 1 165 ? 15.324 65.387 10.432 1.00 50.68 208 A 1 \nATOM 1098 C CG2 . THR A 1 165 ? 14.283 67.316 11.365 1.00 51.62 208 A 1 \nATOM 1099 N N . GLN A 1 166 ? 14.730 66.081 7.156 1.00 57.33 209 A 1 \nATOM 1100 C CA . GLN A 1 166 ? 15.054 65.510 5.854 1.00 58.31 209 A 1 \nATOM 1101 C C . GLN A 1 166 ? 15.487 64.031 5.913 1.00 58.08 209 A 1 \nATOM 1102 O O . GLN A 1 166 ? 15.054 63.208 5.094 1.00 53.99 209 A 1 \nATOM 1103 C CB . GLN A 1 166 ? 16.137 66.362 5.195 1.00 67.79 209 A 1 \nATOM 1104 C CG . GLN A 1 166 ? 16.400 66.010 3.738 1.00 76.88 209 A 1 \nATOM 1105 C CD . GLN A 1 166 ? 17.682 66.625 3.219 1.00 78.49 209 A 1 \nATOM 1106 O OE1 . GLN A 1 166 ? 18.254 67.532 3.835 1.00 79.56 209 A 1 \nATOM 1107 N NE2 . GLN A 1 166 ? 18.144 66.133 2.081 1.00 81.21 209 A 1 \nATOM 1108 N N . ASN A 1 167 ? 16.338 63.704 6.883 1.00 53.30 210 A 1 \nATOM 1109 C CA . ASN A 1 167 ? 16.856 62.355 7.018 1.00 56.22 210 A 1 \nATOM 1110 C C . ASN A 1 167 ? 16.386 61.589 8.269 1.00 56.09 210 A 1 \nATOM 1111 O O . ASN A 1 167 ? 16.992 60.592 8.642 1.00 53.20 210 A 1 \nATOM 1112 C CB . ASN A 1 167 ? 18.380 62.403 6.935 1.00 62.15 210 A 1 \nATOM 1113 C CG . ASN A 1 167 ? 18.856 62.886 5.579 1.00 67.12 210 A 1 \nATOM 1114 O OD1 . ASN A 1 167 ? 19.281 64.028 5.428 1.00 64.62 210 A 1 \nATOM 1115 N ND2 . ASN A 1 167 ? 18.729 62.031 4.571 1.00 69.86 210 A 1 \nATOM 1116 N N . GLY A 1 168 ? 15.312 62.050 8.912 1.00 52.26 211 A 1 \nATOM 1117 C CA . GLY A 1 168 ? 14.708 61.281 10.003 1.00 45.52 211 A 1 \nATOM 1118 C C . GLY A 1 168 ? 13.903 62.152 10.936 1.00 45.00 211 A 1 \nATOM 1119 O O . GLY A 1 168 ? 13.237 63.100 10.508 1.00 45.22 211 A 1 \nATOM 1120 N N . VAL A 1 169 ? 13.960 61.851 12.224 1.00 42.01 212 A 1 \nATOM 1121 C CA . VAL A 1 169 ? 13.078 62.507 13.146 1.00 40.56 212 A 1 \nATOM 1122 C C . VAL A 1 169 ? 13.870 62.940 14.368 1.00 42.68 212 A 1 \nATOM 1123 O O . VAL A 1 169 ? 14.559 62.132 14.969 1.00 43.50 212 A 1 \nATOM 1124 C CB . VAL A 1 169 ? 11.915 61.530 13.542 1.00 43.46 212 A 1 \nATOM 1125 C CG1 . VAL A 1 169 ? 11.117 62.042 14.739 1.00 37.15 212 A 1 \nATOM 1126 C CG2 . VAL A 1 169 ? 10.988 61.273 12.356 1.00 38.02 212 A 1 \nATOM 1127 N N . VAL A 1 170 ? 13.751 64.205 14.748 1.00 39.33 213 A 1 \nATOM 1128 C CA . VAL A 1 170 ? 14.237 64.659 16.042 1.00 40.83 213 A 1 \nATOM 1129 C C . VAL A 1 170 ? 13.175 64.410 17.132 1.00 42.53 213 A 1 \nATOM 1130 O O . VAL A 1 170 ? 12.003 64.788 16.968 1.00 44.53 213 A 1 \nATOM 1131 C CB . VAL A 1 170 ? 14.582 66.170 15.997 1.00 43.92 213 A 1 \nATOM 1132 C CG1 . VAL A 1 170 ? 15.056 66.653 17.368 1.00 41.20 213 A 1 \nATOM 1133 C CG2 . VAL A 1 170 ? 15.638 66.442 14.928 1.00 44.21 213 A 1 \nATOM 1134 N N . GLU A 1 171 ? 13.582 63.766 18.225 1.00 41.53 214 A 1 \nATOM 1135 C CA . GLU A 1 171 ? 12.703 63.527 19.361 1.00 41.32 214 A 1 \nATOM 1136 C C . GLU A 1 171 ? 13.271 64.209 20.585 1.00 44.31 214 A 1 \nATOM 1137 O O . GLU A 1 171 ? 14.427 63.983 20.944 1.00 44.53 214 A 1 \nATOM 1138 C CB . GLU A 1 171 ? 12.578 62.038 19.636 1.00 42.54 214 A 1 \nATOM 1139 C CG . GLU A 1 171 ? 11.790 61.716 20.889 1.00 44.22 214 A 1 \nATOM 1140 C CD . GLU A 1 171 ? 11.845 60.248 21.241 1.00 44.34 214 A 1 \nATOM 1141 O OE1 . GLU A 1 171 ? 11.680 59.390 20.336 1.00 41.72 214 A 1 \nATOM 1142 O OE2 . GLU A 1 171 ? 12.056 59.956 22.430 1.00 44.18 214 A 1 \nATOM 1143 N N . LEU A 1 172 ? 12.469 65.055 21.221 1.00 45.18 215 A 1 \nATOM 1144 C CA . LEU A 1 172 ? 12.861 65.657 22.479 1.00 43.40 215 A 1 \nATOM 1145 C C . LEU A 1 172 ? 11.900 65.184 23.553 1.00 46.52 215 A 1 \nATOM 1146 O O . LEU A 1 172 ? 10.689 65.004 23.312 1.00 43.06 215 A 1 \nATOM 1147 C CB . LEU A 1 172 ? 12.844 67.180 22.380 1.00 48.23 215 A 1 \nATOM 1148 C CG . LEU A 1 172 ? 13.697 67.825 21.283 1.00 53.20 215 A 1 \nATOM 1149 C CD1 . LEU A 1 172 ? 12.857 68.236 20.088 1.00 52.76 215 A 1 \nATOM 1150 C CD2 . LEU A 1 172 ? 14.373 69.054 21.842 1.00 56.96 215 A 1 \nATOM 1151 N N . GLY A 1 173 ? 12.440 64.984 24.743 1.00 44.34 216 A 1 \nATOM 1152 C CA . GLY A 1 173 ? 11.643 64.511 25.862 1.00 45.06 216 A 1 \nATOM 1153 C C . GLY A 1 173 ? 12.015 65.280 27.109 1.00 45.67 216 A 1 \nATOM 1154 O O . GLY A 1 173 ? 13.150 65.724 27.264 1.00 44.52 216 A 1 \nATOM 1155 N N . SER A 1 174 ? 11.050 65.435 28.000 1.00 44.65 217 A 1 \nATOM 1156 C CA . SER A 1 174 ? 11.261 66.148 29.229 1.00 45.90 217 A 1 \nATOM 1157 C C . SER A 1 174 ? 10.358 65.578 30.303 1.00 49.86 217 A 1 \nATOM 1158 O O . SER A 1 174 ? 9.225 65.187 30.024 1.00 49.53 217 A 1 \nATOM 1159 C CB . SER A 1 174 ? 10.920 67.615 29.045 1.00 46.22 217 A 1 \nATOM 1160 O OG . SER A 1 174 ? 11.046 68.300 30.282 1.00 49.17 217 A 1 \nATOM 1161 N N . SER A 1 175 ? 10.863 65.562 31.531 1.00 51.98 218 A 1 \nATOM 1162 C CA . SER A 1 175 ? 10.059 65.253 32.710 1.00 56.98 218 A 1 \nATOM 1163 C C . SER A 1 175 ? 9.201 66.449 33.147 1.00 57.35 218 A 1 \nATOM 1164 O O . SER A 1 175 ? 8.322 66.316 33.997 1.00 59.41 218 A 1 \nATOM 1165 C CB . SER A 1 175 ? 10.960 64.794 33.856 1.00 58.65 218 A 1 \nATOM 1166 O OG . SER A 1 175 ? 12.017 65.717 34.067 1.00 64.82 218 A 1 \nATOM 1167 N N . GLU A 1 176 ? 9.457 67.615 32.565 1.00 55.32 219 A 1 \nATOM 1168 C CA . GLU A 1 176 ? 8.605 68.783 32.774 1.00 57.90 219 A 1 \nATOM 1169 C C . GLU A 1 176 ? 7.470 68.794 31.731 1.00 61.94 219 A 1 \nATOM 1170 O O . GLU A 1 176 ? 7.599 68.174 30.661 1.00 54.98 219 A 1 \nATOM 1171 C CB . GLU A 1 176 ? 9.432 70.079 32.685 1.00 60.15 219 A 1 \nATOM 1172 C CG . GLU A 1 176 ? 10.393 70.286 33.858 1.00 67.05 219 A 1 \nATOM 1173 C CD . GLU A 1 176 ? 11.153 71.605 33.817 1.00 73.94 219 A 1 \nATOM 1174 O OE1 . GLU A 1 176 ? 10.892 72.459 32.937 1.00 77.90 219 A 1 \nATOM 1175 O OE2 . GLU A 1 176 ? 12.026 71.789 34.689 1.00 80.05 219 A 1 \nATOM 1176 N N . VAL A 1 177 ? 6.367 69.482 32.058 1.00 55.82 220 A 1 \nATOM 1177 C CA . VAL A 1 177 ? 5.304 69.820 31.086 1.00 54.91 220 A 1 \nATOM 1178 C C . VAL A 1 177 ? 5.725 71.060 30.270 1.00 54.81 220 A 1 \nATOM 1179 O O . VAL A 1 177 ? 5.757 72.172 30.799 1.00 52.90 220 A 1 \nATOM 1180 C CB . VAL A 1 177 ? 3.943 70.092 31.789 1.00 51.93 220 A 1 \nATOM 1181 C CG1 . VAL A 1 177 ? 2.869 70.515 30.782 1.00 50.11 220 A 1 \nATOM 1182 C CG2 . VAL A 1 177 ? 3.487 68.861 32.581 1.00 49.48 220 A 1 \nATOM 1183 N N . ILE A 1 178 ? 6.070 70.849 28.997 1.00 54.10 221 A 1 \nATOM 1184 C CA . ILE A 1 178 ? 6.498 71.919 28.097 1.00 53.09 221 A 1 \nATOM 1185 C C . ILE A 1 178 ? 5.531 71.961 26.895 1.00 52.66 221 A 1 \nATOM 1186 O O . ILE A 1 178 ? 5.440 71.013 26.110 1.00 51.88 221 A 1 \nATOM 1187 C CB . ILE A 1 178 ? 7.956 71.698 27.609 1.00 51.78 221 A 1 \nATOM 1188 C CG1 . ILE A 1 178 ? 8.937 71.513 28.790 1.00 49.91 221 A 1 \nATOM 1189 C CG2 . ILE A 1 178 ? 8.385 72.821 26.674 1.00 49.16 221 A 1 \nATOM 1190 C CD1 . ILE A 1 178 ? 10.358 71.175 28.373 1.00 52.28 221 A 1 \nATOM 1191 N N . SER A 1 179 ? 4.788 73.042 26.739 1.00 51.97 222 A 1 \nATOM 1192 C CA . SER A 1 179 ? 3.848 73.064 25.622 1.00 57.48 222 A 1 \nATOM 1193 C C . SER A 1 179 ? 4.122 74.136 24.573 1.00 57.41 222 A 1 \nATOM 1194 O O . SER A 1 179 ? 3.355 74.288 23.618 1.00 58.22 222 A 1 \nATOM 1195 C CB . SER A 1 179 ? 2.405 73.087 26.126 1.00 56.42 222 A 1 \nATOM 1196 O OG . SER A 1 179 ? 2.269 73.916 27.255 1.00 60.52 222 A 1 \nATOM 1197 N N . GLN A 1 180 ? 5.247 74.830 24.733 1.00 58.95 223 A 1 \nATOM 1198 C CA . GLN A 1 180 ? 5.617 75.944 23.876 1.00 64.13 223 A 1 \nATOM 1199 C C . GLN A 1 180 ? 7.139 76.052 23.821 1.00 65.64 223 A 1 \nATOM 1200 O O . GLN A 1 180 ? 7.814 75.848 24.824 1.00 57.82 223 A 1 \nATOM 1201 C CB . GLN A 1 180 ? 5.033 77.211 24.481 1.00 67.74 223 A 1 \nATOM 1202 C CG . GLN A 1 180 ? 5.254 78.495 23.717 1.00 74.44 223 A 1 \nATOM 1203 C CD . GLN A 1 180 ? 5.429 79.658 24.658 1.00 74.76 223 A 1 \nATOM 1204 O OE1 . GLN A 1 180 ? 6.393 80.408 24.549 1.00 89.61 223 A 1 \nATOM 1205 N NE2 . GLN A 1 180 ? 4.514 79.800 25.611 1.00 74.22 223 A 1 \nATOM 1206 N N . SER A 1 181 ? 7.674 76.355 22.642 1.00 72.63 224 A 1 \nATOM 1207 C CA . SER A 1 181 ? 9.083 76.742 22.503 1.00 78.60 224 A 1 \nATOM 1208 C C . SER A 1 181 ? 9.240 77.670 21.302 1.00 81.86 224 A 1 \nATOM 1209 O O . SER A 1 181 ? 9.008 77.275 20.157 1.00 85.93 224 A 1 \nATOM 1210 C CB . SER A 1 181 ? 10.004 75.521 22.391 1.00 80.49 224 A 1 \nATOM 1211 O OG . SER A 1 181 ? 11.328 75.917 22.071 1.00 85.55 224 A 1 \nATOM 1212 N N . SER A 1 182 ? 9.612 78.913 21.578 1.00 82.72 225 A 1 \nATOM 1213 C CA . SER A 1 182 ? 9.660 79.941 20.549 1.00 82.08 225 A 1 \nATOM 1214 C C . SER A 1 182 ? 10.556 79.509 19.407 1.00 80.54 225 A 1 \nATOM 1215 O O . SER A 1 182 ? 10.184 79.586 18.244 1.00 79.70 225 A 1 \nATOM 1216 C CB . SER A 1 182 ? 10.190 81.252 21.130 1.00 79.46 225 A 1 \nATOM 1217 O OG . SER A 1 182 ? 9.245 81.855 21.992 1.00 81.99 225 A 1 \nATOM 1218 N N . ASP A 1 183 ? 11.731 79.017 19.756 1.00 78.05 226 A 1 \nATOM 1219 C CA . ASP A 1 183 ? 12.783 78.846 18.776 1.00 82.33 226 A 1 \nATOM 1220 C C . ASP A 1 183 ? 12.783 77.475 18.135 1.00 78.88 226 A 1 \nATOM 1221 O O . ASP A 1 183 ? 13.353 77.288 17.057 1.00 80.06 226 A 1 \nATOM 1222 C CB . ASP A 1 183 ? 14.139 79.078 19.435 1.00 91.98 226 A 1 \nATOM 1223 C CG . ASP A 1 183 ? 14.365 80.523 19.818 1.00 98.12 226 A 1 \nATOM 1224 O OD1 . ASP A 1 183 ? 13.838 80.946 20.870 1.00 104.70 226 A 1 \nATOM 1225 O OD2 . ASP A 1 183 ? 15.078 81.234 19.073 1.00 93.64 226 A 1 \nATOM 1226 N N . LEU A 1 184 ? 12.141 76.524 18.801 1.00 69.60 227 A 1 \nATOM 1227 C CA . LEU A 1 184 ? 12.307 75.116 18.481 1.00 65.94 227 A 1 \nATOM 1228 C C . LEU A 1 184 ? 12.290 74.795 16.993 1.00 63.91 227 A 1 \nATOM 1229 O O . LEU A 1 184 ? 13.228 74.187 16.486 1.00 61.56 227 A 1 \nATOM 1230 C CB . LEU A 1 184 ? 11.270 74.275 19.222 1.00 66.24 227 A 1 \nATOM 1231 C CG . LEU A 1 184 ? 11.547 72.776 19.223 1.00 63.61 227 A 1 \nATOM 1232 C CD1 . LEU A 1 184 ? 12.969 72.531 19.685 1.00 62.29 227 A 1 \nATOM 1233 C CD2 . LEU A 1 184 ? 10.554 72.064 20.122 1.00 66.23 227 A 1 \nATOM 1234 N N . MET A 1 185 ? 11.240 75.206 16.291 1.00 63.42 228 A 1 \nATOM 1235 C CA . MET A 1 185 ? 11.110 74.833 14.886 1.00 67.17 228 A 1 \nATOM 1236 C C . MET A 1 185 ? 12.201 75.423 14.044 1.00 69.97 228 A 1 \nATOM 1237 O O . MET A 1 185 ? 12.560 74.867 13.001 1.00 67.70 228 A 1 \nATOM 1238 C CB . MET A 1 185 ? 9.758 75.241 14.330 1.00 66.49 228 A 1 \nATOM 1239 C CG . MET A 1 185 ? 8.667 74.529 15.113 1.00 74.61 228 A 1 \nATOM 1240 S SD . MET A 1 185 ? 8.821 72.579 14.855 1.00 79.86 228 A 1 \nATOM 1241 C CE . MET A 1 185 ? 8.908 72.602 12.880 1.00 68.36 228 A 1 \nATOM 1242 N N . HIS A 1 186 ? 12.741 76.553 14.487 1.00 67.76 229 A 1 \nATOM 1243 C CA . HIS A 1 186 ? 13.727 77.255 13.693 1.00 73.02 229 A 1 \nATOM 1244 C C . HIS A 1 186 ? 15.099 76.602 13.842 1.00 70.84 229 A 1 \nATOM 1245 O O . HIS A 1 186 ? 15.785 76.379 12.847 1.00 71.20 229 A 1 \nATOM 1246 C CB . HIS A 1 186 ? 13.748 78.749 14.049 1.00 80.24 229 A 1 \nATOM 1247 C CG . HIS A 1 186 ? 14.842 79.527 13.374 1.00 89.32 229 A 1 \nATOM 1248 N ND1 . HIS A 1 186 ? 14.892 79.725 12.008 1.00 93.00 229 A 1 \nATOM 1249 C CD2 . HIS A 1 186 ? 15.923 80.164 13.885 1.00 86.09 229 A 1 \nATOM 1250 C CE1 . HIS A 1 186 ? 15.961 80.442 11.707 1.00 90.76 229 A 1 \nATOM 1251 N NE2 . HIS A 1 186 ? 16.603 80.722 12.828 1.00 90.76 229 A 1 \nATOM 1252 N N . LYS A 1 187 ? 15.472 76.290 15.083 1.00 68.72 230 A 1 \nATOM 1253 C CA . LYS A 1 187 ? 16.728 75.622 15.386 1.00 65.43 230 A 1 \nATOM 1254 C C . LYS A 1 187 ? 16.799 74.247 14.749 1.00 66.31 230 A 1 \nATOM 1255 O O . LYS A 1 187 ? 17.780 73.914 14.091 1.00 72.27 230 A 1 \nATOM 1256 C CB . LYS A 1 187 ? 16.917 75.496 16.888 1.00 63.79 230 A 1 \nATOM 1257 C CG . LYS A 1 187 ? 17.092 76.830 17.580 1.00 69.70 230 A 1 \nATOM 1258 C CD . LYS A 1 187 ? 17.303 76.676 19.075 1.00 75.48 230 A 1 \nATOM 1259 C CE . LYS A 1 187 ? 17.533 78.046 19.684 1.00 84.33 230 A 1 \nATOM 1260 N NZ . LYS A 1 187 ? 17.007 78.134 21.071 1.00 95.27 230 A 1 \nATOM 1261 N N . VAL A 1 188 ? 15.757 73.448 14.947 1.00 61.71 231 A 1 \nATOM 1262 C CA . VAL A 1 188 ? 15.693 72.135 14.326 1.00 59.43 231 A 1 \nATOM 1263 C C . VAL A 1 188 ? 15.923 72.242 12.822 1.00 60.67 231 A 1 \nATOM 1264 O O . VAL A 1 188 ? 16.648 71.436 12.236 1.00 60.72 231 A 1 \nATOM 1265 C CB . VAL A 1 188 ? 14.354 71.425 14.601 1.00 54.76 231 A 1 \nATOM 1266 C CG1 . VAL A 1 188 ? 14.266 70.143 13.793 1.00 50.11 231 A 1 \nATOM 1267 C CG2 . VAL A 1 188 ? 14.221 71.121 16.081 1.00 50.17 231 A 1 \nATOM 1268 N N . ASN A 1 189 ? 15.321 73.244 12.196 1.00 61.59 232 A 1 \nATOM 1269 C CA . ASN A 1 189 ? 15.512 73.412 10.771 1.00 63.62 232 A 1 \nATOM 1270 C C . ASN A 1 189 ? 16.976 73.708 10.380 1.00 64.22 232 A 1 \nATOM 1271 O O . ASN A 1 189 ? 17.511 73.057 9.480 1.00 60.56 232 A 1 \nATOM 1272 C CB . ASN A 1 189 ? 14.572 74.464 10.225 1.00 65.84 232 A 1 \nATOM 1273 C CG . ASN A 1 189 ? 14.618 74.539 8.719 1.00 70.21 232 A 1 \nATOM 1274 O OD1 . ASN A 1 189 ? 14.630 73.516 8.038 1.00 74.21 232 A 1 \nATOM 1275 N ND2 . ASN A 1 189 ? 14.655 75.754 8.189 1.00 74.00 232 A 1 \nATOM 1276 N N . ASN A 1 190 ? 17.606 74.672 11.063 1.00 63.31 233 A 1 \nATOM 1277 C CA . ASN A 1 190 ? 19.016 75.016 10.832 1.00 63.71 233 A 1 \nATOM 1278 C C . ASN A 1 190 ? 19.918 73.831 11.099 1.00 64.60 233 A 1 \nATOM 1279 O O . ASN A 1 190 ? 20.874 73.616 10.377 1.00 66.36 233 A 1 \nATOM 1280 C CB . ASN A 1 190 ? 19.487 76.150 11.747 1.00 66.61 233 A 1 \nATOM 1281 C CG . ASN A 1 190 ? 18.871 77.485 11.406 1.00 70.53 233 A 1 \nATOM 1282 O OD1 . ASN A 1 190 ? 18.559 77.768 10.252 1.00 73.01 233 A 1 \nATOM 1283 N ND2 . ASN A 1 190 ? 18.698 78.322 12.420 1.00 73.24 233 A 1 \nATOM 1284 N N . LEU A 1 191 ? 19.617 73.071 12.151 1.00 60.10 234 A 1 \nATOM 1285 C CA . LEU A 1 191 ? 20.507 72.001 12.589 1.00 54.51 234 A 1 \nATOM 1286 C C . LEU A 1 191 ? 20.323 70.652 11.890 1.00 56.71 234 A 1 \nATOM 1287 O O . LEU A 1 191 ? 21.155 69.756 12.036 1.00 59.72 234 A 1 \nATOM 1288 C CB . LEU A 1 191 ? 20.423 71.835 14.103 1.00 53.65 234 A 1 \nATOM 1289 C CG . LEU A 1 191 ? 20.889 73.038 14.928 1.00 55.07 234 A 1 \nATOM 1290 C CD1 . LEU A 1 191 ? 20.491 72.870 16.389 1.00 56.28 234 A 1 \nATOM 1291 C CD2 . LEU A 1 191 ? 22.395 73.260 14.790 1.00 55.32 234 A 1 \nATOM 1292 N N . PHE A 1 192 ? 19.245 70.488 11.135 1.00 56.76 235 A 1 \nATOM 1293 C CA . PHE A 1 192 ? 18.945 69.164 10.594 1.00 57.68 235 A 1 \nATOM 1294 C C . PHE A 1 192 ? 18.378 69.177 9.177 1.00 58.55 235 A 1 \nATOM 1295 O O . PHE A 1 192 ? 18.180 68.117 8.588 1.00 63.34 235 A 1 \nATOM 1296 C CB . PHE A 1 192 ? 18.031 68.356 11.562 1.00 56.11 235 A 1 \nATOM 1297 C CG . PHE A 1 192 ? 18.622 68.143 12.947 1.00 50.17 235 A 1 \nATOM 1298 C CD1 . PHE A 1 192 ? 19.418 67.045 13.229 1.00 48.73 235 A 1 \nATOM 1299 C CD2 . PHE A 1 192 ? 18.386 69.057 13.965 1.00 50.87 235 A 1 \nATOM 1300 C CE1 . PHE A 1 192 ? 19.964 66.862 14.505 1.00 46.93 235 A 1 \nATOM 1301 C CE2 . PHE A 1 192 ? 18.924 68.875 15.238 1.00 49.96 235 A 1 \nATOM 1302 C CZ . PHE A 1 192 ? 19.721 67.778 15.510 1.00 47.38 235 A 1 \nATOM 1303 N N . ASN A 1 193 ? 18.110 70.362 8.635 1.00 62.89 236 A 1 \nATOM 1304 C CA . ASN A 1 193 ? 17.694 70.482 7.233 1.00 66.05 236 A 1 \nATOM 1305 C C . ASN A 1 193 ? 18.674 71.325 6.426 1.00 69.63 236 A 1 \nATOM 1306 O O . ASN A 1 193 ? 19.390 70.811 5.575 1.00 73.97 236 A 1 \nATOM 1307 C CB . ASN A 1 193 ? 16.294 71.080 7.114 1.00 63.54 236 A 1 \nATOM 1308 C CG . ASN A 1 193 ? 15.210 70.137 7.583 1.00 66.39 236 A 1 \nATOM 1309 O OD1 . ASN A 1 193 ? 15.232 68.940 7.279 1.00 73.35 236 A 1 \nATOM 1310 N ND2 . ASN A 1 193 ? 14.239 70.676 8.313 1.00 60.91 236 A 1 \n#\n", "queryIndices": [212, 213, 214, 215, 216, 217, 218, 219, 220, 221, 222, 223, 224, 225, 226, 227, 228, 229, 230, 231, 232, 233, 235, 236, 237, 238, 239, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253], "templateIndices": [10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50] }, { "mmcif": "data_4RQW\n#\n_entry.id 4RQW\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\" 89.093 ALA y ALANINE ? \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE ? \"L-peptide linking\" \n\"C4 H8 N2 O3\" 132.118 ASN y ASPARAGINE ? \"L-peptide linking\" \n\"C4 H7 N O4\" 133.103 ASP y \"ASPARTIC ACID\" ? \"L-peptide linking\" \n\"Ca 2\" 40.078 CA . \"CALCIUM ION\" ? non-polymer \n\"C3 H7 N O2 S\" 121.158 CYS y CYSTEINE ? \"L-peptide linking\" \n\"C5 H10 N2 O3\" 146.144 GLN y GLUTAMINE ? \"L-peptide linking\" \n\"C5 H9 N O4\" 147.129 GLU y \"GLUTAMIC ACID\" ? \"L-peptide linking\" \n\"C2 H5 N O2\" 75.067 GLY y GLYCINE ? \"peptide linking\" \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE ? \"L-peptide linking\" \n\"H2 O\" 18.015 HOH . WATER ? non-polymer \n\"C6 H13 N O2\" 131.173 ILE y ISOLEUCINE ? \"L-peptide linking\" \n\"C6 H13 N O2\" 131.173 LEU y LEUCINE ? \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE ? \"L-peptide linking\" \n\"C5 H11 N O2 S\" 149.211 MET y METHIONINE ? \"L-PEPTIDE LINKING\" \n\"C5 H11 N O2 Se\" 196.106 MSE n SELENOMETHIONINE ? \"L-peptide linking\" \n\"C9 H11 N O2\" 165.189 PHE y PHENYLALANINE ? \"L-peptide linking\" \n\"C5 H9 N O2\" 115.130 PRO y PROLINE ? \"L-peptide linking\" \n\"C3 H7 N O3\" 105.093 SER y SERINE ? \"L-peptide linking\" \n\"C4 H9 N O3\" 119.119 THR y THREONINE ? \"L-peptide linking\" \n\"C11 H12 N2 O2\" 204.225 TRP y TRYPTOPHAN ? \"L-peptide linking\" \n\"C9 H11 N O3\" 181.189 TYR y TYROSINE ? \"L-peptide linking\" \n\"C5 H11 N O2\" 117.146 VAL y VALINE ? \"L-peptide linking\" \n#\n_entity.id 1\n_entity.pdbx_description \"Transcription factor MYC3\"\n_entity.type polymer\n#\n_entity_poly.entity_id 1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n GLN 1 \n1 n PRO 2 \n1 n GLN 3 \n1 n PHE 4 \n1 n ASN 5 \n1 n GLU 6 \n1 n ASP 7 \n1 n THR 8 \n1 n LEU 9 \n1 n GLN 10 \n1 n GLN 11 \n1 n ARG 12 \n1 n LEU 13 \n1 n GLN 14 \n1 n ALA 15 \n1 n LEU 16 \n1 n ILE 17 \n1 n GLU 18 \n1 n SER 19 \n1 n ALA 20 \n1 n GLY 21 \n1 n GLU 22 \n1 n ASN 23 \n1 n TRP 24 \n1 n THR 25 \n1 n TYR 26 \n1 n ALA 27 \n1 n ILE 28 \n1 n PHE 29 \n1 n TRP 30 \n1 n GLN 31 \n1 n ILE 32 \n1 n SER 33 \n1 n HIS 34 \n1 n ASP 35 \n1 n PHE 36 \n1 n ASP 37 \n1 n SER 38 \n1 n SER 39 \n1 n THR 40 \n1 n GLY 41 \n1 n ASP 42 \n1 n ASN 43 \n1 n THR 44 \n1 n VAL 45 \n1 n ILE 46 \n1 n LEU 47 \n1 n GLY 48 \n1 n TRP 49 \n1 n GLY 50 \n1 n ASP 51 \n1 n GLY 52 \n1 n TYR 53 \n1 n TYR 54 \n1 n LYS 55 \n1 n GLY 56 \n1 n GLU 57 \n1 n GLU 58 \n1 n ASP 59 \n1 n LYS 60 \n1 n GLU 61 \n1 n LYS 62 \n1 n LYS 63 \n1 n LYS 64 \n1 n ASN 65 \n1 n ASN 66 \n1 n THR 67 \n1 n ASN 68 \n1 n THR 69 \n1 n ALA 70 \n1 n GLU 71 \n1 n GLN 72 \n1 n GLU 73 \n1 n HIS 74 \n1 n ARG 75 \n1 n LYS 76 \n1 n ARG 77 \n1 n VAL 78 \n1 n ILE 79 \n1 n ARG 80 \n1 n GLU 81 \n1 n LEU 82 \n1 n ASN 83 \n1 n SER 84 \n1 n LEU 85 \n1 n ILE 86 \n1 n SER 87 \n1 n GLY 88 \n1 n GLY 89 \n1 n ILE 90 \n1 n GLY 91 \n1 n VAL 92 \n1 n SER 93 \n1 n ASP 94 \n1 n GLU 95 \n1 n SER 96 \n1 n ASN 97 \n1 n ASP 98 \n1 n GLU 99 \n1 n GLU 100 \n1 n VAL 101 \n1 n THR 102 \n1 n ASP 103 \n1 n THR 104 \n1 n GLU 105 \n1 n TRP 106 \n1 n PHE 107 \n1 n PHE 108 \n1 n LEU 109 \n1 n VAL 110 \n1 n SER 111 \n1 n MET 112 \n1 n THR 113 \n1 n GLN 114 \n1 n SER 115 \n1 n PHE 116 \n1 n VAL 117 \n1 n ASN 118 \n1 n GLY 119 \n1 n VAL 120 \n1 n GLY 121 \n1 n LEU 122 \n1 n PRO 123 \n1 n GLY 124 \n1 n GLU 125 \n1 n SER 126 \n1 n PHE 127 \n1 n LEU 128 \n1 n ASN 129 \n1 n SER 130 \n1 n ARG 131 \n1 n VAL 132 \n1 n ILE 133 \n1 n TRP 134 \n1 n LEU 135 \n1 n SER 136 \n1 n GLY 137 \n1 n SER 138 \n1 n GLY 139 \n1 n ALA 140 \n1 n LEU 141 \n1 n THR 142 \n1 n GLY 143 \n1 n SER 144 \n1 n GLY 145 \n1 n CYS 146 \n1 n GLU 147 \n1 n ARG 148 \n1 n ALA 149 \n1 n GLY 150 \n1 n GLN 151 \n1 n GLY 152 \n1 n GLN 153 \n1 n ILE 154 \n1 n TYR 155 \n1 n GLY 156 \n1 n LEU 157 \n1 n LYS 158 \n1 n THR 159 \n1 n MET 160 \n1 n VAL 161 \n1 n CYS 162 \n1 n ILE 163 \n1 n ALA 164 \n1 n THR 165 \n1 n GLN 166 \n1 n ASN 167 \n1 n GLY 168 \n1 n VAL 169 \n1 n VAL 170 \n1 n GLU 171 \n1 n LEU 172 \n1 n GLY 173 \n1 n SER 174 \n1 n SER 175 \n1 n GLU 176 \n1 n VAL 177 \n1 n ILE 178 \n1 n SER 179 \n1 n GLN 180 \n1 n SER 181 \n1 n SER 182 \n1 n ASP 183 \n1 n LEU 184 \n1 n MET 185 \n1 n HIS 186 \n1 n LYS 187 \n1 n VAL 188 \n1 n ASN 189 \n1 n ASN 190 \n1 n LEU 191 \n1 n PHE 192 \n1 n ASN 193 \n1 n PHE 194 \n1 n ASN 195 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2015-08-12\n#\n_pdbx_database_status.recvd_initial_deposition_date 2015-08-12\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ? 1 n GLN . 44 A 1 \nA ? 1 n PRO . 45 A 2 \nA ? 1 n GLN . 46 A 3 \nA ? 1 n PHE . 47 A 4 \nA ? 1 n ASN . 48 A 5 \nA ? 1 n GLU . 49 A 6 \nA 50 1 n ASP . 50 A 7 \nA 51 1 n THR . 51 A 8 \nA 52 1 n LEU . 52 A 9 \nA 53 1 n GLN . 53 A 10 \nA 54 1 n GLN . 54 A 11 \nA 55 1 n ARG . 55 A 12 \nA 56 1 n LEU . 56 A 13 \nA 57 1 n GLN . 57 A 14 \nA 58 1 n ALA . 58 A 15 \nA 59 1 n LEU . 59 A 16 \nA 60 1 n ILE . 60 A 17 \nA 61 1 n GLU . 61 A 18 \nA 62 1 n SER . 62 A 19 \nA 63 1 n ALA . 63 A 20 \nA 64 1 n GLY . 64 A 21 \nA 65 1 n GLU . 65 A 22 \nA 66 1 n ASN . 66 A 23 \nA 67 1 n TRP . 67 A 24 \nA 68 1 n THR . 68 A 25 \nA 69 1 n TYR . 69 A 26 \nA 70 1 n ALA . 70 A 27 \nA 71 1 n ILE . 71 A 28 \nA 72 1 n PHE . 72 A 29 \nA 73 1 n TRP . 73 A 30 \nA 74 1 n GLN . 74 A 31 \nA 75 1 n ILE . 75 A 32 \nA 76 1 n SER . 76 A 33 \nA 77 1 n HIS . 77 A 34 \nA 78 1 n ASP . 78 A 35 \nA 79 1 n PHE . 79 A 36 \nA 80 1 n ASP . 80 A 37 \nA 81 1 n SER . 81 A 38 \nA 82 1 n SER . 82 A 39 \nA 83 1 n THR . 83 A 40 \nA 84 1 n GLY . 84 A 41 \nA 85 1 n ASP . 85 A 42 \nA 86 1 n ASN . 86 A 43 \nA 87 1 n THR . 87 A 44 \nA 88 1 n VAL . 88 A 45 \nA 89 1 n ILE . 89 A 46 \nA 90 1 n LEU . 90 A 47 \nA 91 1 n GLY . 91 A 48 \nA 92 1 n TRP . 92 A 49 \nA 93 1 n GLY . 93 A 50 \nA 94 1 n ASP . 94 A 51 \nA 95 1 n GLY . 95 A 52 \nA 96 1 n TYR . 96 A 53 \nA 97 1 n TYR . 97 A 54 \nA 98 1 n LYS . 98 A 55 \nA 99 1 n GLY . 99 A 56 \nA 100 1 n GLU . 100 A 57 \nA 101 1 n GLU . 101 A 58 \nA ? 1 n ASP . 102 A 59 \nA ? 1 n LYS . 103 A 60 \nA ? 1 n GLU . 104 A 61 \nA ? 1 n LYS . 105 A 62 \nA ? 1 n LYS . 106 A 63 \nA ? 1 n LYS . 107 A 64 \nA ? 1 n ASN . 108 A 65 \nA ? 1 n ASN . 109 A 66 \nA ? 1 n THR . 110 A 67 \nA 111 1 n ASN . 111 A 68 \nA 112 1 n THR . 112 A 69 \nA 113 1 n ALA . 113 A 70 \nA 114 1 n GLU . 114 A 71 \nA 115 1 n GLN . 115 A 72 \nA 116 1 n GLU . 116 A 73 \nA 117 1 n HIS . 117 A 74 \nA 118 1 n ARG . 118 A 75 \nA 119 1 n LYS . 119 A 76 \nA 120 1 n ARG . 120 A 77 \nA 121 1 n VAL . 121 A 78 \nA 122 1 n ILE . 122 A 79 \nA 123 1 n ARG . 123 A 80 \nA 124 1 n GLU . 124 A 81 \nA 125 1 n LEU . 125 A 82 \nA 126 1 n ASN . 126 A 83 \nA 127 1 n SER . 127 A 84 \nA 128 1 n LEU . 128 A 85 \nA 129 1 n ILE . 129 A 86 \nA 130 1 n SER . 130 A 87 \nA 131 1 n GLY . 131 A 88 \nA ? 1 n GLY . 132 A 89 \nA ? 1 n ILE . 133 A 90 \nA ? 1 n GLY . 134 A 91 \nA ? 1 n VAL . 135 A 92 \nA ? 1 n SER . 136 A 93 \nA ? 1 n ASP . 137 A 94 \nA ? 1 n GLU . 138 A 95 \nA ? 1 n SER . 139 A 96 \nA ? 1 n ASN . 140 A 97 \nA 141 1 n ASP . 141 A 98 \nA 142 1 n GLU . 142 A 99 \nA 143 1 n GLU . 143 A 100 \nA 144 1 n VAL . 144 A 101 \nA 145 1 n THR . 145 A 102 \nA 146 1 n ASP . 146 A 103 \nA 147 1 n THR . 147 A 104 \nA 148 1 n GLU . 148 A 105 \nA 149 1 n TRP . 149 A 106 \nA 150 1 n PHE . 150 A 107 \nA 151 1 n PHE . 151 A 108 \nA 152 1 n LEU . 152 A 109 \nA 153 1 n VAL . 153 A 110 \nA 154 1 n SER . 154 A 111 \nA 155 1 n MET . 155 A 112 \nA 156 1 n THR . 156 A 113 \nA 157 1 n GLN . 157 A 114 \nA 158 1 n SER . 158 A 115 \nA 159 1 n PHE . 159 A 116 \nA 160 1 n VAL . 160 A 117 \nA 161 1 n ASN . 161 A 118 \nA 162 1 n GLY . 162 A 119 \nA 163 1 n VAL . 163 A 120 \nA 164 1 n GLY . 164 A 121 \nA 165 1 n LEU . 165 A 122 \nA 166 1 n PRO . 166 A 123 \nA 167 1 n GLY . 167 A 124 \nA 168 1 n GLU . 168 A 125 \nA 169 1 n SER . 169 A 126 \nA 170 1 n PHE . 170 A 127 \nA 171 1 n LEU . 171 A 128 \nA 172 1 n ASN . 172 A 129 \nA 173 1 n SER . 173 A 130 \nA 174 1 n ARG . 174 A 131 \nA 175 1 n VAL . 175 A 132 \nA 176 1 n ILE . 176 A 133 \nA 177 1 n TRP . 177 A 134 \nA 178 1 n LEU . 178 A 135 \nA 179 1 n SER . 179 A 136 \nA 180 1 n GLY . 180 A 137 \nA 181 1 n SER . 181 A 138 \nA 182 1 n GLY . 182 A 139 \nA 183 1 n ALA . 183 A 140 \nA 184 1 n LEU . 184 A 141 \nA 185 1 n THR . 185 A 142 \nA 186 1 n GLY . 186 A 143 \nA 187 1 n SER . 187 A 144 \nA 188 1 n GLY . 188 A 145 \nA 189 1 n CYS . 189 A 146 \nA 190 1 n GLU . 190 A 147 \nA 191 1 n ARG . 191 A 148 \nA 192 1 n ALA . 192 A 149 \nA 193 1 n GLY . 193 A 150 \nA 194 1 n GLN . 194 A 151 \nA 195 1 n GLY . 195 A 152 \nA 196 1 n GLN . 196 A 153 \nA 197 1 n ILE . 197 A 154 \nA 198 1 n TYR . 198 A 155 \nA 199 1 n GLY . 199 A 156 \nA 200 1 n LEU . 200 A 157 \nA 201 1 n LYS . 201 A 158 \nA 202 1 n THR . 202 A 159 \nA 203 1 n MET . 203 A 160 \nA 204 1 n VAL . 204 A 161 \nA 205 1 n CYS . 205 A 162 \nA 206 1 n ILE . 206 A 163 \nA 207 1 n ALA . 207 A 164 \nA 208 1 n THR . 208 A 165 \nA 209 1 n GLN . 209 A 166 \nA 210 1 n ASN . 210 A 167 \nA 211 1 n GLY . 211 A 168 \nA 212 1 n VAL . 212 A 169 \nA 213 1 n VAL . 213 A 170 \nA 214 1 n GLU . 214 A 171 \nA 215 1 n LEU . 215 A 172 \nA 216 1 n GLY . 216 A 173 \nA 217 1 n SER . 217 A 174 \nA 218 1 n SER . 218 A 175 \nA 219 1 n GLU . 219 A 176 \nA 220 1 n VAL . 220 A 177 \nA 221 1 n ILE . 221 A 178 \nA 222 1 n SER . 222 A 179 \nA 223 1 n GLN . 223 A 180 \nA 224 1 n SER . 224 A 181 \nA 225 1 n SER . 225 A 182 \nA 226 1 n ASP . 226 A 183 \nA 227 1 n LEU . 227 A 184 \nA 228 1 n MET . 228 A 185 \nA 229 1 n HIS . 229 A 186 \nA 230 1 n LYS . 230 A 187 \nA 231 1 n VAL . 231 A 188 \nA 232 1 n ASN . 232 A 189 \nA 233 1 n ASN . 233 A 190 \nA 234 1 n LEU . 234 A 191 \nA 235 1 n PHE . 235 A 192 \nA 236 1 n ASN . 236 A 193 \nA ? 1 n PHE . 237 A 194 \nA ? 1 n ASN . 238 A 195 \n#\nloop_\n_pdbx_struct_assembly.details\n_pdbx_struct_assembly.id\n_pdbx_struct_assembly.method_details\n_pdbx_struct_assembly.oligomeric_count\n_pdbx_struct_assembly.oligomeric_details\nauthor_defined_assembly 1 ? 1 monomeric \nauthor_defined_assembly 2 ? 1 monomeric \nsoftware_defined_assembly 3 PISA 2 dimeric \n#\nloop_\n_pdbx_struct_assembly_gen.assembly_id\n_pdbx_struct_assembly_gen.asym_id_list\n_pdbx_struct_assembly_gen.oper_expression\n1 A,C,D,E 1 \n2 B,F 1 \n3 A,B,C,D,E,F 1 \n#\n_pdbx_struct_oper_list.id 1\n_pdbx_struct_oper_list.matrix[1][1] 1.0000000000\n_pdbx_struct_oper_list.matrix[1][2] 0.0000000000\n_pdbx_struct_oper_list.matrix[1][3] 0.0000000000\n_pdbx_struct_oper_list.matrix[2][1] 0.0000000000\n_pdbx_struct_oper_list.matrix[2][2] 1.0000000000\n_pdbx_struct_oper_list.matrix[2][3] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][1] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][2] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][3] 1.0000000000\n_pdbx_struct_oper_list.name 1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type \"identity operation\"\n_pdbx_struct_oper_list.vector[1] 0.0000000000\n_pdbx_struct_oper_list.vector[2] 0.0000000000\n_pdbx_struct_oper_list.vector[3] 0.0000000000\n#\n_refine.ls_d_res_high 2.20\n#\n_software.classification other\n_software.name \"DeepMind Structure Class\"\n_software.pdbx_ordinal 1\n_software.version 2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1 N N . ASP A 1 7 ? 28.886 69.968 13.667 1.00 77.24 50 A 1 \nATOM 2 C CA . ASP A 1 7 ? 28.611 69.082 12.487 1.00 75.46 50 A 1 \nATOM 3 C C . ASP A 1 7 ? 28.172 67.642 12.784 1.00 68.04 50 A 1 \nATOM 4 O O . ASP A 1 7 ? 27.530 67.010 11.946 1.00 64.89 50 A 1 \nATOM 5 C CB . ASP A 1 7 ? 29.787 69.087 11.505 1.00 76.43 50 A 1 \nATOM 6 C CG . ASP A 1 7 ? 29.397 69.623 10.134 1.00 85.25 50 A 1 \nATOM 7 O OD1 . ASP A 1 7 ? 28.871 68.839 9.319 1.00 87.47 50 A 1 \nATOM 8 O OD2 . ASP A 1 7 ? 29.622 70.822 9.859 1.00 90.27 50 A 1 \nATOM 9 N N . THR A 1 8 ? 28.512 67.099 13.943 1.00 68.53 51 A 1 \nATOM 10 C CA . THR A 1 8 ? 28.033 65.751 14.233 1.00 66.76 51 A 1 \nATOM 11 C C . THR A 1 8 ? 26.639 65.767 14.849 1.00 63.52 51 A 1 \nATOM 12 O O . THR A 1 8 ? 26.325 66.595 15.713 1.00 62.20 51 A 1 \nATOM 13 C CB . THR A 1 8 ? 28.995 64.937 15.115 1.00 71.69 51 A 1 \nATOM 14 O OG1 . THR A 1 8 ? 28.779 65.236 16.504 1.00 73.26 51 A 1 \nATOM 15 C CG2 . THR A 1 8 ? 30.431 65.244 14.757 1.00 76.06 51 A 1 \nATOM 16 N N . LEU A 1 9 ? 25.824 64.826 14.384 1.00 62.11 52 A 1 \nATOM 17 C CA . LEU A 1 9 ? 24.502 64.546 14.912 1.00 58.16 52 A 1 \nATOM 18 C C . LEU A 1 9 ? 24.479 64.788 16.410 1.00 60.15 52 A 1 \nATOM 19 O O . LEU A 1 9 ? 23.647 65.526 16.947 1.00 54.94 52 A 1 \nATOM 20 C CB . LEU A 1 9 ? 24.188 63.089 14.620 1.00 56.66 52 A 1 \nATOM 21 C CG . LEU A 1 9 ? 22.779 62.708 14.189 1.00 55.23 52 A 1 \nATOM 22 C CD1 . LEU A 1 9 ? 22.171 63.757 13.265 1.00 53.60 52 A 1 \nATOM 23 C CD2 . LEU A 1 9 ? 22.846 61.362 13.495 1.00 51.05 52 A 1 \nATOM 24 N N . GLN A 1 10 ? 25.457 64.198 17.075 1.00 63.94 53 A 1 \nATOM 25 C CA . GLN A 1 10 ? 25.593 64.339 18.503 1.00 66.49 53 A 1 \nATOM 26 C C . GLN A 1 10 ? 25.817 65.802 18.915 1.00 67.67 53 A 1 \nATOM 27 O O . GLN A 1 10 ? 25.276 66.263 19.928 1.00 65.94 53 A 1 \nATOM 28 C CB . GLN A 1 10 ? 26.708 63.410 18.994 1.00 69.92 53 A 1 \nATOM 29 C CG . GLN A 1 10 ? 27.300 63.769 20.335 1.00 71.86 53 A 1 \nATOM 30 C CD . GLN A 1 10 ? 26.838 62.826 21.409 1.00 74.07 53 A 1 \nATOM 31 O OE1 . GLN A 1 10 ? 26.844 61.608 21.219 1.00 76.76 53 A 1 \nATOM 32 N NE2 . GLN A 1 10 ? 26.434 63.374 22.546 1.00 74.77 53 A 1 \nATOM 33 N N . GLN A 1 11 ? 26.591 66.537 18.124 1.00 63.36 54 A 1 \nATOM 34 C CA . GLN A 1 11 ? 26.844 67.939 18.436 1.00 62.87 54 A 1 \nATOM 35 C C . GLN A 1 11 ? 25.599 68.780 18.149 1.00 60.04 54 A 1 \nATOM 36 O O . GLN A 1 11 ? 25.252 69.659 18.927 1.00 59.56 54 A 1 \nATOM 37 C CB . GLN A 1 11 ? 28.052 68.477 17.648 1.00 66.36 54 A 1 \nATOM 38 C CG . GLN A 1 11 ? 29.359 67.757 17.945 1.00 69.22 54 A 1 \nATOM 39 C CD . GLN A 1 11 ? 30.556 68.411 17.278 1.00 68.27 54 A 1 \nATOM 40 O OE1 . GLN A 1 11 ? 30.691 68.390 16.054 1.00 64.17 54 A 1 \nATOM 41 N NE2 . GLN A 1 11 ? 31.438 68.993 18.089 1.00 66.90 54 A 1 \nATOM 42 N N . ARG A 1 12 ? 24.924 68.506 17.040 1.00 52.16 55 A 1 \nATOM 43 C CA . ARG A 1 12 ? 23.693 69.208 16.747 1.00 51.84 55 A 1 \nATOM 44 C C . ARG A 1 12 ? 22.633 68.925 17.811 1.00 51.15 55 A 1 \nATOM 45 O O . ARG A 1 12 ? 21.965 69.834 18.290 1.00 52.00 55 A 1 \nATOM 46 C CB . ARG A 1 12 ? 23.251 68.850 15.340 1.00 56.91 55 A 1 \nATOM 47 C CG . ARG A 1 12 ? 24.449 69.014 14.416 1.00 56.43 55 A 1 \nATOM 48 C CD . ARG A 1 12 ? 24.050 69.081 12.979 1.00 61.60 55 A 1 \nATOM 49 N NE . ARG A 1 12 ? 23.636 67.770 12.534 1.00 68.07 55 A 1 \nATOM 50 C CZ . ARG A 1 12 ? 23.795 67.355 11.294 1.00 73.08 55 A 1 \nATOM 51 N NH1 . ARG A 1 12 ? 24.363 68.168 10.418 1.00 79.20 55 A 1 \nATOM 52 N NH2 . ARG A 1 12 ? 23.402 66.143 10.936 1.00 75.34 55 A 1 \nATOM 53 N N . LEU A 1 13 ? 22.526 67.672 18.228 1.00 52.76 56 A 1 \nATOM 54 C CA . LEU A 1 13 ? 21.563 67.313 19.247 1.00 54.07 56 A 1 \nATOM 55 C C . LEU A 1 13 ? 21.864 68.103 20.516 1.00 55.10 56 A 1 \nATOM 56 O O . LEU A 1 13 ? 20.960 68.662 21.169 1.00 49.41 56 A 1 \nATOM 57 C CB . LEU A 1 13 ? 21.639 65.813 19.524 1.00 53.83 56 A 1 \nATOM 58 C CG . LEU A 1 13 ? 20.567 64.850 18.998 1.00 54.53 56 A 1 \nATOM 59 C CD1 . LEU A 1 13 ? 19.378 65.462 18.251 1.00 47.22 56 A 1 \nATOM 60 C CD2 . LEU A 1 13 ? 21.214 63.732 18.207 1.00 51.19 56 A 1 \nATOM 61 N N . GLN A 1 14 ? 23.150 68.154 20.843 1.00 55.38 57 A 1 \nATOM 62 C CA . GLN A 1 14 ? 23.625 68.844 22.027 1.00 59.59 57 A 1 \nATOM 63 C C . GLN A 1 14 ? 23.401 70.341 21.931 1.00 57.34 57 A 1 \nATOM 64 O O . GLN A 1 14 ? 22.958 70.953 22.889 1.00 59.25 57 A 1 \nATOM 65 C CB . GLN A 1 14 ? 25.110 68.554 22.239 1.00 64.35 57 A 1 \nATOM 66 C CG . GLN A 1 14 ? 25.661 69.058 23.557 1.00 66.32 57 A 1 \nATOM 67 C CD . GLN A 1 14 ? 27.132 68.731 23.759 1.00 71.53 57 A 1 \nATOM 68 O OE1 . GLN A 1 14 ? 27.660 67.816 23.126 1.00 74.82 57 A 1 \nATOM 69 N NE2 . GLN A 1 14 ? 27.804 69.479 24.628 1.00 71.62 57 A 1 \nATOM 70 N N . ALA A 1 15 ? 23.729 70.922 20.780 1.00 57.87 58 A 1 \nATOM 71 C CA . ALA A 1 15 ? 23.517 72.345 20.546 1.00 60.21 58 A 1 \nATOM 72 C C . ALA A 1 15 ? 22.034 72.643 20.638 1.00 62.67 58 A 1 \nATOM 73 O O . ALA A 1 15 ? 21.645 73.702 21.118 1.00 60.83 58 A 1 \nATOM 74 C CB . ALA A 1 15 ? 24.058 72.761 19.186 1.00 55.99 58 A 1 \nATOM 75 N N . LEU A 1 16 ? 21.212 71.698 20.188 1.00 66.50 59 A 1 \nATOM 76 C CA . LEU A 1 16 ? 19.766 71.887 20.197 1.00 63.86 59 A 1 \nATOM 77 C C . LEU A 1 16 ? 19.224 72.093 21.609 1.00 66.25 59 A 1 \nATOM 78 O O . LEU A 1 16 ? 18.425 72.994 21.840 1.00 69.93 59 A 1 \nATOM 79 C CB . LEU A 1 16 ? 19.051 70.728 19.507 1.00 62.41 59 A 1 \nATOM 80 C CG . LEU A 1 16 ? 17.523 70.795 19.530 1.00 62.98 59 A 1 \nATOM 81 C CD1 . LEU A 1 16 ? 17.014 71.904 18.625 1.00 65.25 59 A 1 \nATOM 82 C CD2 . LEU A 1 16 ? 16.915 69.460 19.133 1.00 60.54 59 A 1 \nATOM 83 N N . ILE A 1 17 ? 19.659 71.283 22.562 1.00 66.11 60 A 1 \nATOM 84 C CA . ILE A 1 17 ? 19.010 71.335 23.864 1.00 72.17 60 A 1 \nATOM 85 C C . ILE A 1 17 ? 19.674 72.270 24.850 1.00 74.67 60 A 1 \nATOM 86 O O . ILE A 1 17 ? 19.007 72.800 25.736 1.00 73.03 60 A 1 \nATOM 87 C CB . ILE A 1 17 ? 18.804 69.943 24.488 1.00 77.04 60 A 1 \nATOM 88 C CG1 . ILE A 1 17 ? 20.124 69.303 24.873 1.00 76.62 60 A 1 \nATOM 89 C CG2 . ILE A 1 17 ? 18.050 69.029 23.536 1.00 81.34 60 A 1 \nATOM 90 C CD1 . ILE A 1 17 ? 20.338 69.339 26.367 1.00 81.24 60 A 1 \nATOM 91 N N . GLU A 1 18 ? 20.977 72.476 24.702 1.00 76.38 61 A 1 \nATOM 92 C CA . GLU A 1 18 ? 21.650 73.460 25.525 1.00 81.64 61 A 1 \nATOM 93 C C . GLU A 1 18 ? 21.372 74.844 24.978 1.00 81.30 61 A 1 \nATOM 94 O O . GLU A 1 18 ? 21.668 75.839 25.627 1.00 85.25 61 A 1 \nATOM 95 C CB . GLU A 1 18 ? 23.173 73.280 25.487 1.00 85.11 61 A 1 \nATOM 96 C CG . GLU A 1 18 ? 23.569 71.825 25.538 1.00 90.46 61 A 1 \nATOM 97 C CD . GLU A 1 18 ? 24.799 71.591 26.370 1.00 94.66 61 A 1 \nATOM 98 O OE1 . GLU A 1 18 ? 24.674 70.884 27.388 1.00 95.12 61 A 1 \nATOM 99 O OE2 . GLU A 1 18 ? 25.878 72.115 26.016 1.00 95.83 61 A 1 \nATOM 100 N N . SER A 1 19 ? 20.725 74.902 23.815 1.00 85.85 62 A 1 \nATOM 101 C CA . SER A 1 19 ? 20.435 76.176 23.199 1.00 85.06 62 A 1 \nATOM 102 C C . SER A 1 19 ? 19.267 76.706 23.972 1.00 89.14 62 A 1 \nATOM 103 O O . SER A 1 19 ? 18.212 76.965 23.418 1.00 87.96 62 A 1 \nATOM 104 C CB . SER A 1 19 ? 20.127 76.071 21.710 1.00 86.15 62 A 1 \nATOM 105 O OG . SER A 1 19 ? 19.676 77.312 21.214 1.00 93.39 62 A 1 \nATOM 106 N N . ALA A 1 20 ? 19.465 76.770 25.284 1.00 91.85 63 A 1 \nATOM 107 C CA . ALA A 1 20 ? 18.534 77.313 26.280 1.00 93.32 63 A 1 \nATOM 108 C C . ALA A 1 20 ? 17.049 76.875 26.243 1.00 91.12 63 A 1 \nATOM 109 O O . ALA A 1 20 ? 16.737 75.689 26.118 1.00 84.89 63 A 1 \nATOM 110 C CB . ALA A 1 20 ? 18.667 78.841 26.364 1.00 90.35 63 A 1 \nATOM 111 N N . GLY A 1 21 ? 16.146 77.840 26.360 1.00 90.45 64 A 1 \nATOM 112 C CA . GLY A 1 21 ? 14.743 77.534 26.503 1.00 88.13 64 A 1 \nATOM 113 C C . GLY A 1 21 ? 14.485 76.674 27.723 1.00 90.02 64 A 1 \nATOM 114 O O . GLY A 1 21 ? 15.120 76.806 28.773 1.00 94.86 64 A 1 \nATOM 115 N N . GLU A 1 22 ? 13.572 75.752 27.533 1.00 84.61 65 A 1 \nATOM 116 C CA . GLU A 1 22 ? 12.956 75.001 28.574 1.00 76.51 65 A 1 \nATOM 117 C C . GLU A 1 22 ? 13.833 73.815 28.876 1.00 73.59 65 A 1 \nATOM 118 O O . GLU A 1 22 ? 14.786 73.557 28.154 1.00 71.64 65 A 1 \nATOM 119 C CB . GLU A 1 22 ? 11.623 74.557 28.012 1.00 74.98 65 A 1 \nATOM 120 C CG . GLU A 1 22 ? 10.991 75.624 27.114 1.00 76.90 65 A 1 \nATOM 121 C CD . GLU A 1 22 ? 11.702 75.851 25.771 1.00 79.84 65 A 1 \nATOM 122 O OE1 . GLU A 1 22 ? 12.665 75.125 25.437 1.00 75.71 65 A 1 \nATOM 123 O OE2 . GLU A 1 22 ? 11.297 76.781 25.041 1.00 84.48 65 A 1 \nATOM 124 N N . ASN A 1 23 ? 13.514 73.085 29.934 1.00 72.60 66 A 1 \nATOM 125 C CA . ASN A 1 23 ? 14.351 71.973 30.333 1.00 70.77 66 A 1 \nATOM 126 C C . ASN A 1 23 ? 13.969 70.653 29.668 1.00 63.73 66 A 1 \nATOM 127 O O . ASN A 1 23 ? 13.205 69.850 30.212 1.00 63.35 66 A 1 \nATOM 128 C CB . ASN A 1 23 ? 14.370 71.845 31.853 1.00 80.42 66 A 1 \nATOM 129 C CG . ASN A 1 23 ? 14.878 73.103 32.532 1.00 92.33 66 A 1 \nATOM 130 O OD1 . ASN A 1 23 ? 14.110 73.851 33.135 1.00 99.28 66 A 1 \nATOM 131 N ND2 . ASN A 1 23 ? 16.181 73.347 32.431 1.00 94.63 66 A 1 \nATOM 132 N N . TRP A 1 24 ? 14.497 70.442 28.473 1.00 54.48 67 A 1 \nATOM 133 C CA . TRP A 1 24 ? 14.435 69.130 27.849 1.00 54.40 67 A 1 \nATOM 134 C C . TRP A 1 24 ? 15.419 68.166 28.505 1.00 55.48 67 A 1 \nATOM 135 O O . TRP A 1 24 ? 16.601 68.473 28.635 1.00 52.04 67 A 1 \nATOM 136 C CB . TRP A 1 24 ? 14.758 69.241 26.370 1.00 48.69 67 A 1 \nATOM 137 C CG . TRP A 1 24 ? 13.817 70.132 25.658 1.00 54.94 67 A 1 \nATOM 138 C CD1 . TRP A 1 24 ? 14.067 71.393 25.205 1.00 50.97 67 A 1 \nATOM 139 C CD2 . TRP A 1 24 ? 12.450 69.840 25.320 1.00 50.63 67 A 1 \nATOM 140 N NE1 . TRP A 1 24 ? 12.943 71.909 24.602 1.00 51.73 67 A 1 \nATOM 141 C CE2 . TRP A 1 24 ? 11.935 70.980 24.655 1.00 50.85 67 A 1 \nATOM 142 C CE3 . TRP A 1 24 ? 11.614 68.729 25.515 1.00 50.58 67 A 1 \nATOM 143 C CZ2 . TRP A 1 24 ? 10.620 71.041 24.169 1.00 48.46 67 A 1 \nATOM 144 C CZ3 . TRP A 1 24 ? 10.296 68.788 25.031 1.00 49.46 67 A 1 \nATOM 145 C CH2 . TRP A 1 24 ? 9.819 69.941 24.367 1.00 49.89 67 A 1 \nATOM 146 N N . THR A 1 25 ? 14.936 66.993 28.881 1.00 51.05 68 A 1 \nATOM 147 C CA . THR A 1 25 ? 15.791 65.963 29.450 1.00 51.49 68 A 1 \nATOM 148 C C . THR A 1 25 ? 16.780 65.319 28.458 1.00 53.78 68 A 1 \nATOM 149 O O . THR A 1 25 ? 17.907 64.952 28.837 1.00 53.99 68 A 1 \nATOM 150 C CB . THR A 1 25 ? 14.920 64.880 30.094 1.00 53.50 68 A 1 \nATOM 151 O OG1 . THR A 1 25 ? 14.037 65.511 31.021 1.00 59.21 68 A 1 \nATOM 152 C CG2 . THR A 1 25 ? 15.765 63.840 30.828 1.00 50.55 68 A 1 \nATOM 153 N N . TYR A 1 26 ? 16.362 65.159 27.204 1.00 49.13 69 A 1 \nATOM 154 C CA . TYR A 1 26 ? 17.199 64.476 26.217 1.00 45.95 69 A 1 \nATOM 155 C C . TYR A 1 26 ? 16.768 64.854 24.822 1.00 45.00 69 A 1 \nATOM 156 O O . TYR A 1 26 ? 15.629 65.299 24.608 1.00 43.31 69 A 1 \nATOM 157 C CB . TYR A 1 26 ? 17.101 62.943 26.385 1.00 45.49 69 A 1 \nATOM 158 C CG . TYR A 1 26 ? 15.758 62.404 25.967 1.00 47.86 69 A 1 \nATOM 159 C CD1 . TYR A 1 26 ? 15.492 62.102 24.620 1.00 44.53 69 A 1 \nATOM 160 C CD2 . TYR A 1 26 ? 14.721 62.271 26.900 1.00 44.90 69 A 1 \nATOM 161 C CE1 . TYR A 1 26 ? 14.254 61.647 24.221 1.00 45.42 69 A 1 \nATOM 162 C CE2 . TYR A 1 26 ? 13.471 61.819 26.512 1.00 44.79 69 A 1 \nATOM 163 C CZ . TYR A 1 26 ? 13.241 61.517 25.176 1.00 48.63 69 A 1 \nATOM 164 O OH . TYR A 1 26 ? 12.010 61.065 24.790 1.00 42.97 69 A 1 \nATOM 165 N N . ALA A 1 27 ? 17.657 64.650 23.860 1.00 45.11 70 A 1 \nATOM 166 C CA . ALA A 1 27 ? 17.256 64.690 22.454 1.00 42.63 70 A 1 \nATOM 167 C C . ALA A 1 27 ? 17.837 63.498 21.716 1.00 44.74 70 A 1 \nATOM 168 O O . ALA A 1 27 ? 18.975 63.091 21.982 1.00 43.79 70 A 1 \nATOM 169 C CB . ALA A 1 27 ? 17.675 65.994 21.807 1.00 43.21 70 A 1 \nATOM 170 N N . ILE A 1 28 ? 17.042 62.916 20.821 1.00 41.59 71 A 1 \nATOM 171 C CA . ILE A 1 28 ? 17.470 61.775 20.003 1.00 40.02 71 A 1 \nATOM 172 C C . ILE A 1 28 ? 17.238 62.117 18.548 1.00 40.05 71 A 1 \nATOM 173 O O . ILE A 1 28 ? 16.275 62.820 18.225 1.00 43.59 71 A 1 \nATOM 174 C CB . ILE A 1 28 ? 16.686 60.476 20.364 1.00 42.13 71 A 1 \nATOM 175 C CG1 . ILE A 1 28 ? 17.091 59.982 21.760 1.00 40.36 71 A 1 \nATOM 176 C CG2 . ILE A 1 28 ? 16.847 59.358 19.307 1.00 37.10 71 A 1 \nATOM 177 C CD1 . ILE A 1 28 ? 16.145 58.959 22.340 1.00 38.76 71 A 1 \nATOM 178 N N . PHE A 1 29 ? 18.109 61.626 17.670 1.00 40.19 72 A 1 \nATOM 179 C CA . PHE A 1 29 ? 17.845 61.669 16.231 1.00 41.49 72 A 1 \nATOM 180 C C . PHE A 1 29 ? 17.607 60.260 15.758 1.00 41.16 72 A 1 \nATOM 181 O O . PHE A 1 29 ? 18.459 59.403 15.940 1.00 41.08 72 A 1 \nATOM 182 C CB . PHE A 1 29 ? 19.022 62.246 15.418 1.00 43.80 72 A 1 \nATOM 183 C CG . PHE A 1 29 ? 18.705 62.421 13.947 1.00 43.84 72 A 1 \nATOM 184 C CD1 . PHE A 1 29 ? 17.905 63.478 13.514 1.00 47.27 72 A 1 \nATOM 185 C CD2 . PHE A 1 29 ? 19.161 61.516 13.004 1.00 44.23 72 A 1 \nATOM 186 C CE1 . PHE A 1 29 ? 17.595 63.645 12.166 1.00 48.33 72 A 1 \nATOM 187 C CE2 . PHE A 1 29 ? 18.864 61.681 11.655 1.00 45.41 72 A 1 \nATOM 188 C CZ . PHE A 1 29 ? 18.081 62.746 11.235 1.00 46.51 72 A 1 \nATOM 189 N N . TRP A 1 30 ? 16.441 60.032 15.157 1.00 41.60 73 A 1 \nATOM 190 C CA . TRP A 1 30 ? 16.083 58.753 14.602 1.00 41.91 73 A 1 \nATOM 191 C C . TRP A 1 30 ? 16.399 58.871 13.130 1.00 45.30 73 A 1 \nATOM 192 O O . TRP A 1 30 ? 15.880 59.750 12.443 1.00 47.58 73 A 1 \nATOM 193 C CB . TRP A 1 30 ? 14.583 58.449 14.796 1.00 42.76 73 A 1 \nATOM 194 C CG . TRP A 1 30 ? 14.181 58.311 16.230 1.00 40.95 73 A 1 \nATOM 195 C CD1 . TRP A 1 30 ? 13.474 59.199 16.965 1.00 35.56 73 A 1 \nATOM 196 C CD2 . TRP A 1 30 ? 14.506 57.222 17.110 1.00 37.89 73 A 1 \nATOM 197 N NE1 . TRP A 1 30 ? 13.329 58.736 18.244 1.00 38.24 73 A 1 \nATOM 198 C CE2 . TRP A 1 30 ? 13.955 57.522 18.359 1.00 39.56 73 A 1 \nATOM 199 C CE3 . TRP A 1 30 ? 15.218 56.036 16.960 1.00 39.68 73 A 1 \nATOM 200 C CZ2 . TRP A 1 30 ? 14.086 56.673 19.454 1.00 38.44 73 A 1 \nATOM 201 C CZ3 . TRP A 1 30 ? 15.359 55.202 18.058 1.00 37.88 73 A 1 \nATOM 202 C CH2 . TRP A 1 30 ? 14.785 55.517 19.273 1.00 38.40 73 A 1 \nATOM 203 N N . GLN A 1 31 ? 17.230 57.953 12.658 1.00 43.23 74 A 1 \nATOM 204 C CA . GLN A 1 31 ? 17.844 58.039 11.359 1.00 49.60 74 A 1 \nATOM 205 C C . GLN A 1 31 ? 17.174 57.053 10.410 1.00 49.45 74 A 1 \nATOM 206 O O . GLN A 1 31 ? 16.892 55.914 10.781 1.00 49.60 74 A 1 \nATOM 207 C CB . GLN A 1 31 ? 19.334 57.744 11.548 1.00 56.01 74 A 1 \nATOM 208 C CG . GLN A 1 31 ? 20.146 57.278 10.356 1.00 65.95 74 A 1 \nATOM 209 C CD . GLN A 1 31 ? 21.461 56.645 10.810 1.00 75.37 74 A 1 \nATOM 210 O OE1 . GLN A 1 31 ? 22.310 57.307 11.419 1.00 71.47 74 A 1 \nATOM 211 N NE2 . GLN A 1 31 ? 21.622 55.349 10.538 1.00 80.01 74 A 1 \nATOM 212 N N . ILE A 1 32 ? 16.913 57.510 9.188 1.00 51.07 75 A 1 \nATOM 213 C CA . ILE A 1 32 ? 16.359 56.677 8.132 1.00 54.73 75 A 1 \nATOM 214 C C . ILE A 1 32 ? 17.343 55.628 7.644 1.00 56.96 75 A 1 \nATOM 215 O O . ILE A 1 32 ? 18.479 55.955 7.350 1.00 58.51 75 A 1 \nATOM 216 C CB . ILE A 1 32 ? 16.034 57.537 6.899 1.00 62.13 75 A 1 \nATOM 217 C CG1 . ILE A 1 32 ? 14.880 58.472 7.192 1.00 70.68 75 A 1 \nATOM 218 C CG2 . ILE A 1 32 ? 15.649 56.667 5.715 1.00 63.08 75 A 1 \nATOM 219 C CD1 . ILE A 1 32 ? 13.643 57.746 7.650 1.00 69.27 75 A 1 \nATOM 220 N N . SER A 1 33 ? 16.904 54.375 7.550 1.00 57.90 76 A 1 \nATOM 221 C CA . SER A 1 33 ? 17.580 53.389 6.720 1.00 58.07 76 A 1 \nATOM 222 C C . SER A 1 33 ? 16.509 52.681 5.897 1.00 62.18 76 A 1 \nATOM 223 O O . SER A 1 33 ? 15.316 52.983 6.032 1.00 64.25 76 A 1 \nATOM 224 C CB . SER A 1 33 ? 18.460 52.421 7.531 1.00 56.87 76 A 1 \nATOM 225 O OG . SER A 1 33 ? 17.686 51.510 8.283 1.00 62.72 76 A 1 \nATOM 226 N N . HIS A 1 34 ? 16.937 51.773 5.022 1.00 64.61 77 A 1 \nATOM 227 C CA . HIS A 1 34 ? 16.039 51.090 4.084 1.00 66.74 77 A 1 \nATOM 228 C C . HIS A 1 34 ? 16.290 49.595 4.119 1.00 67.76 77 A 1 \nATOM 229 O O . HIS A 1 34 ? 17.432 49.159 4.240 1.00 65.33 77 A 1 \nATOM 230 C CB . HIS A 1 34 ? 16.259 51.574 2.654 1.00 65.49 77 A 1 \nATOM 231 C CG . HIS A 1 34 ? 16.076 53.046 2.468 1.00 69.86 77 A 1 \nATOM 232 N ND1 . HIS A 1 34 ? 14.926 53.592 1.939 1.00 71.68 77 A 1 \nATOM 233 C CD2 . HIS A 1 34 ? 16.909 54.086 2.711 1.00 73.30 77 A 1 \nATOM 234 C CE1 . HIS A 1 34 ? 15.050 54.907 1.881 1.00 72.00 77 A 1 \nATOM 235 N NE2 . HIS A 1 34 ? 16.246 55.233 2.341 1.00 72.79 77 A 1 \nATOM 236 N N . ASP A 1 35 ? 15.220 48.815 4.019 1.00 70.06 78 A 1 \nATOM 237 C CA . ASP A 1 35 ? 15.344 47.372 4.024 1.00 77.16 78 A 1 \nATOM 238 C C . ASP A 1 35 ? 14.595 46.837 2.821 1.00 77.84 78 A 1 \nATOM 239 O O . ASP A 1 35 ? 13.398 47.101 2.646 1.00 77.83 78 A 1 \nATOM 240 C CB . ASP A 1 35 ? 14.836 46.766 5.343 1.00 82.53 78 A 1 \nATOM 241 C CG . ASP A 1 35 ? 15.760 45.672 5.879 1.00 93.16 78 A 1 \nATOM 242 O OD1 . ASP A 1 35 ? 15.586 44.496 5.497 1.00 100.18 78 A 1 \nATOM 243 O OD2 . ASP A 1 35 ? 16.663 45.987 6.686 1.00 100.23 78 A 1 \nATOM 244 N N . PHE A 1 36 ? 15.329 46.129 1.968 1.00 73.60 79 A 1 \nATOM 245 C CA . PHE A 1 36 ? 14.747 45.512 0.790 1.00 71.07 79 A 1 \nATOM 246 C C . PHE A 1 36 ? 14.239 44.138 1.159 1.00 69.14 79 A 1 \nATOM 247 O O . PHE A 1 36 ? 14.955 43.339 1.739 1.00 71.36 79 A 1 \nATOM 248 C CB . PHE A 1 36 ? 15.756 45.424 -0.364 1.00 70.55 79 A 1 \nATOM 249 C CG . PHE A 1 36 ? 15.188 44.810 -1.621 1.00 72.03 79 A 1 \nATOM 250 C CD1 . PHE A 1 36 ? 14.036 45.333 -2.219 1.00 71.20 79 A 1 \nATOM 251 C CD2 . PHE A 1 36 ? 15.800 43.709 -2.206 1.00 70.50 79 A 1 \nATOM 252 C CE1 . PHE A 1 36 ? 13.508 44.774 -3.371 1.00 67.91 79 A 1 \nATOM 253 C CE2 . PHE A 1 36 ? 15.285 43.147 -3.367 1.00 67.46 79 A 1 \nATOM 254 C CZ . PHE A 1 36 ? 14.136 43.678 -3.949 1.00 68.08 79 A 1 \nATOM 255 N N . ASP A 1 37 ? 12.983 43.877 0.844 1.00 69.84 80 A 1 \nATOM 256 C CA . ASP A 1 37 ? 12.418 42.577 1.100 1.00 69.50 80 A 1 \nATOM 257 C C . ASP A 1 37 ? 12.304 41.831 -0.231 1.00 74.61 80 A 1 \nATOM 258 O O . ASP A 1 37 ? 11.432 42.129 -1.057 1.00 74.83 80 A 1 \nATOM 259 C CB . ASP A 1 37 ? 11.062 42.721 1.788 1.00 72.17 80 A 1 \nATOM 260 C CG . ASP A 1 37 ? 10.433 41.381 2.154 1.00 74.94 80 A 1 \nATOM 261 O OD1 . ASP A 1 37 ? 11.107 40.327 2.065 1.00 77.65 80 A 1 \nATOM 262 O OD2 . ASP A 1 37 ? 9.247 41.387 2.539 1.00 82.16 80 A 1 \nATOM 263 N N . SER A 1 38 ? 13.194 40.862 -0.428 1.00 73.11 81 A 1 \nATOM 264 C CA . SER A 1 38 ? 13.245 40.087 -1.671 1.00 77.58 81 A 1 \nATOM 265 C C . SER A 1 38 ? 11.933 39.344 -1.981 1.00 76.60 81 A 1 \nATOM 266 O O . SER A 1 38 ? 11.560 39.195 -3.149 1.00 79.50 81 A 1 \nATOM 267 C CB . SER A 1 38 ? 14.415 39.102 -1.636 1.00 75.08 81 A 1 \nATOM 268 O OG . SER A 1 38 ? 14.171 38.092 -0.679 1.00 77.60 81 A 1 \nATOM 269 N N . SER A 1 39 ? 11.242 38.887 -0.939 1.00 79.20 82 A 1 \nATOM 270 C CA . SER A 1 39 ? 9.965 38.178 -1.093 1.00 79.45 82 A 1 \nATOM 271 C C . SER A 1 39 ? 8.925 39.018 -1.807 1.00 78.60 82 A 1 \nATOM 272 O O . SER A 1 39 ? 8.263 38.550 -2.725 1.00 80.46 82 A 1 \nATOM 273 C CB . SER A 1 39 ? 9.391 37.789 0.267 1.00 75.10 82 A 1 \nATOM 274 O OG . SER A 1 39 ? 10.358 37.125 1.049 1.00 82.72 82 A 1 \nATOM 275 N N . THR A 1 40 ? 8.779 40.257 -1.361 1.00 77.49 83 A 1 \nATOM 276 C CA . THR A 1 40 ? 7.667 41.089 -1.779 1.00 76.65 83 A 1 \nATOM 277 C C . THR A 1 40 ? 8.081 42.063 -2.867 1.00 77.44 83 A 1 \nATOM 278 O O . THR A 1 40 ? 7.233 42.573 -3.604 1.00 83.20 83 A 1 \nATOM 279 C CB . THR A 1 40 ? 7.092 41.893 -0.589 1.00 75.56 83 A 1 \nATOM 280 O OG1 . THR A 1 40 ? 8.070 42.837 -0.127 1.00 77.12 83 A 1 \nATOM 281 C CG2 . THR A 1 40 ? 6.691 40.960 0.560 1.00 71.70 83 A 1 \nATOM 282 N N . GLY A 1 41 ? 9.379 42.342 -2.953 1.00 73.33 84 A 1 \nATOM 283 C CA . GLY A 1 41 ? 9.864 43.420 -3.818 1.00 76.53 84 A 1 \nATOM 284 C C . GLY A 1 41 ? 9.595 44.800 -3.234 1.00 78.88 84 A 1 \nATOM 285 O O . GLY A 1 41 ? 9.570 45.800 -3.961 1.00 76.03 84 A 1 \nATOM 286 N N . ASP A 1 42 ? 9.384 44.842 -1.919 1.00 78.96 85 A 1 \nATOM 287 C CA . ASP A 1 42 ? 9.168 46.084 -1.181 1.00 82.80 85 A 1 \nATOM 288 C C . ASP A 1 42 ? 10.447 46.633 -0.577 1.00 77.77 85 A 1 \nATOM 289 O O . ASP A 1 42 ? 11.332 45.882 -0.176 1.00 75.31 85 A 1 \nATOM 290 C CB . ASP A 1 42 ? 8.159 45.874 -0.052 1.00 86.74 85 A 1 \nATOM 291 C CG . ASP A 1 42 ? 6.742 46.202 -0.465 1.00 89.97 85 A 1 \nATOM 292 O OD1 . ASP A 1 42 ? 6.530 47.267 -1.090 1.00 91.45 85 A 1 \nATOM 293 O OD2 . ASP A 1 42 ? 5.837 45.400 -0.150 1.00 87.98 85 A 1 \nATOM 294 N N . ASN A 1 43 ? 10.523 47.953 -0.513 1.00 82.90 86 A 1 \nATOM 295 C CA . ASN A 1 43 ? 11.597 48.631 0.187 1.00 86.36 86 A 1 \nATOM 296 C C . ASN A 1 43 ? 10.974 49.465 1.279 1.00 83.52 86 A 1 \nATOM 297 O O . ASN A 1 43 ? 10.239 50.414 1.000 1.00 79.53 86 A 1 \nATOM 298 C CB . ASN A 1 43 ? 12.400 49.515 -0.763 1.00 92.66 86 A 1 \nATOM 299 C CG . ASN A 1 43 ? 13.687 50.005 -0.145 1.00 106.63 86 A 1 \nATOM 300 O OD1 . ASN A 1 43 ? 14.284 49.326 0.684 1.00 118.78 86 A 1 \nATOM 301 N ND2 . ASN A 1 43 ? 14.123 51.190 -0.543 1.00 118.31 86 A 1 \nATOM 302 N N . THR A 1 44 ? 11.248 49.100 2.525 1.00 81.05 87 A 1 \nATOM 303 C CA . THR A 1 44 ? 10.601 49.759 3.653 1.00 77.39 87 A 1 \nATOM 304 C C . THR A 1 44 ? 11.555 50.705 4.361 1.00 67.66 87 A 1 \nATOM 305 O O . THR A 1 44 ? 12.686 50.340 4.673 1.00 62.99 87 A 1 \nATOM 306 C CB . THR A 1 44 ? 10.061 48.728 4.659 1.00 82.95 87 A 1 \nATOM 307 O OG1 . THR A 1 44 ? 9.506 47.619 3.948 1.00 82.15 87 A 1 \nATOM 308 C CG2 . THR A 1 44 ? 8.987 49.338 5.537 1.00 85.78 87 A 1 \nATOM 309 N N . VAL A 1 45 ? 11.087 51.922 4.613 1.00 64.06 88 A 1 \nATOM 310 C CA . VAL A 1 45 ? 11.827 52.859 5.444 1.00 62.52 88 A 1 \nATOM 311 C C . VAL A 1 45 ? 11.716 52.420 6.905 1.00 60.72 88 A 1 \nATOM 312 O O . VAL A 1 45 ? 10.616 52.163 7.393 1.00 62.04 88 A 1 \nATOM 313 C CB . VAL A 1 45 ? 11.300 54.293 5.279 1.00 63.44 88 A 1 \nATOM 314 C CG1 . VAL A 1 45 ? 11.881 55.214 6.334 1.00 62.46 88 A 1 \nATOM 315 C CG2 . VAL A 1 45 ? 11.615 54.826 3.894 1.00 66.75 88 A 1 \nATOM 316 N N . ILE A 1 46 ? 12.861 52.318 7.581 1.00 57.21 89 A 1 \nATOM 317 C CA . ILE A 1 46 ? 12.919 51.991 9.008 1.00 57.44 89 A 1 \nATOM 318 C C . ILE A 1 46 ? 13.703 53.051 9.765 1.00 54.00 89 A 1 \nATOM 319 O O . ILE A 1 46 ? 14.810 53.404 9.365 1.00 56.56 89 A 1 \nATOM 320 C CB . ILE A 1 46 ? 13.540 50.607 9.260 1.00 59.84 89 A 1 \nATOM 321 C CG1 . ILE A 1 46 ? 12.710 49.548 8.529 1.00 60.69 89 A 1 \nATOM 322 C CG2 . ILE A 1 46 ? 13.611 50.315 10.761 1.00 60.43 89 A 1 \nATOM 323 C CD1 . ILE A 1 46 ? 12.980 48.120 8.949 1.00 66.06 89 A 1 \nATOM 324 N N . LEU A 1 47 ? 13.116 53.572 10.841 1.00 47.98 90 A 1 \nATOM 325 C CA . LEU A 1 47 ? 13.809 54.534 11.688 1.00 50.72 90 A 1 \nATOM 326 C C . LEU A 1 47 ? 14.575 53.772 12.751 1.00 48.90 90 A 1 \nATOM 327 O O . LEU A 1 47 ? 14.025 52.887 13.412 1.00 46.36 90 A 1 \nATOM 328 C CB . LEU A 1 47 ? 12.842 55.504 12.371 1.00 49.23 90 A 1 \nATOM 329 C CG . LEU A 1 47 ? 12.120 56.644 11.654 1.00 51.22 90 A 1 \nATOM 330 C CD1 . LEU A 1 47 ? 13.082 57.401 10.765 1.00 53.13 90 A 1 \nATOM 331 C CD2 . LEU A 1 47 ? 10.934 56.121 10.871 1.00 57.08 90 A 1 \nATOM 332 N N . GLY A 1 48 ? 15.841 54.131 12.916 1.00 44.24 91 A 1 \nATOM 333 C CA . GLY A 1 48 ? 16.701 53.496 13.904 1.00 41.95 91 A 1 \nATOM 334 C C . GLY A 1 48 ? 17.549 54.558 14.550 1.00 44.14 91 A 1 \nATOM 335 O O . GLY A 1 48 ? 17.603 55.685 14.067 1.00 43.40 91 A 1 \nATOM 336 N N . TRP A 1 49 ? 18.202 54.206 15.653 1.00 47.09 92 A 1 \nATOM 337 C CA . TRP A 1 49 ? 18.981 55.157 16.432 1.00 49.10 92 A 1 \nATOM 338 C C . TRP A 1 49 ? 20.064 55.785 15.580 1.00 47.96 92 A 1 \nATOM 339 O O . TRP A 1 49 ? 20.868 55.071 14.986 1.00 50.46 92 A 1 \nATOM 340 C CB . TRP A 1 49 ? 19.658 54.415 17.560 1.00 47.34 92 A 1 \nATOM 341 C CG . TRP A 1 49 ? 20.558 55.214 18.416 1.00 46.65 92 A 1 \nATOM 342 C CD1 . TRP A 1 49 ? 21.931 55.341 18.300 1.00 48.44 92 A 1 \nATOM 343 C CD2 . TRP A 1 49 ? 20.180 55.959 19.567 1.00 43.13 92 A 1 \nATOM 344 N NE1 . TRP A 1 49 ? 22.409 56.122 19.322 1.00 44.98 92 A 1 \nATOM 345 C CE2 . TRP A 1 49 ? 21.362 56.504 20.118 1.00 42.57 92 A 1 \nATOM 346 C CE3 . TRP A 1 49 ? 18.957 56.192 20.208 1.00 42.12 92 A 1 \nATOM 347 C CZ2 . TRP A 1 49 ? 21.352 57.302 21.262 1.00 45.11 92 A 1 \nATOM 348 C CZ3 . TRP A 1 49 ? 18.949 56.959 21.359 1.00 46.11 92 A 1 \nATOM 349 C CH2 . TRP A 1 49 ? 20.137 57.520 21.867 1.00 48.69 92 A 1 \nATOM 350 N N . GLY A 1 50 ? 20.063 57.114 15.534 1.00 48.17 93 A 1 \nATOM 351 C CA . GLY A 1 50 ? 21.100 57.880 14.855 1.00 46.96 93 A 1 \nATOM 352 C C . GLY A 1 50 ? 22.062 58.312 15.935 1.00 48.66 93 A 1 \nATOM 353 O O . GLY A 1 50 ? 23.209 57.864 15.974 1.00 46.92 93 A 1 \nATOM 354 N N . ASP A 1 51 ? 21.595 59.164 16.838 1.00 45.34 94 A 1 \nATOM 355 C CA . ASP A 1 51 ? 22.391 59.516 17.994 1.00 44.43 94 A 1 \nATOM 356 C C . ASP A 1 51 ? 21.491 60.105 19.059 1.00 46.40 94 A 1 \nATOM 357 O O . ASP A 1 51 ? 20.275 60.271 18.859 1.00 43.47 94 A 1 \nATOM 358 C CB . ASP A 1 51 ? 23.463 60.538 17.604 1.00 50.08 94 A 1 \nATOM 359 C CG . ASP A 1 51 ? 24.792 60.317 18.320 1.00 49.42 94 A 1 \nATOM 360 O OD1 . ASP A 1 51 ? 24.819 59.871 19.480 1.00 51.57 94 A 1 \nATOM 361 O OD2 . ASP A 1 51 ? 25.829 60.625 17.713 1.00 62.98 94 A 1 \nATOM 362 N N . GLY A 1 52 ? 22.084 60.438 20.195 1.00 40.19 95 A 1 \nATOM 363 C CA . GLY A 1 52 ? 21.321 61.013 21.242 1.00 42.40 95 A 1 \nATOM 364 C C . GLY A 1 52 ? 22.209 61.788 22.145 1.00 46.65 95 A 1 \nATOM 365 O O . GLY A 1 52 ? 23.402 61.521 22.237 1.00 47.58 95 A 1 \nATOM 366 N N . TYR A 1 53 ? 21.610 62.753 22.818 1.00 46.81 96 A 1 \nATOM 367 C CA . TYR A 1 53 ? 22.274 63.478 23.862 1.00 51.12 96 A 1 \nATOM 368 C C . TYR A 1 53 ? 21.405 63.499 25.114 1.00 51.34 96 A 1 \nATOM 369 O O . TYR A 1 53 ? 20.265 63.954 25.082 1.00 53.75 96 A 1 \nATOM 370 C CB . TYR A 1 53 ? 22.613 64.899 23.396 1.00 52.71 96 A 1 \nATOM 371 C CG . TYR A 1 53 ? 23.231 65.709 24.494 1.00 58.12 96 A 1 \nATOM 372 C CD1 . TYR A 1 53 ? 24.566 65.527 24.848 1.00 64.67 96 A 1 \nATOM 373 C CD2 . TYR A 1 53 ? 22.482 66.628 25.207 1.00 60.63 96 A 1 \nATOM 374 C CE1 . TYR A 1 53 ? 25.140 66.248 25.881 1.00 67.80 96 A 1 \nATOM 375 C CE2 . TYR A 1 53 ? 23.044 67.371 26.238 1.00 68.49 96 A 1 \nATOM 376 C CZ . TYR A 1 53 ? 24.381 67.173 26.565 1.00 69.73 96 A 1 \nATOM 377 O OH . TYR A 1 53 ? 24.976 67.887 27.575 1.00 75.33 96 A 1 \nATOM 378 N N . TYR A 1 54 ? 21.939 62.990 26.217 1.00 53.45 97 A 1 \nATOM 379 C CA . TYR A 1 54 ? 21.184 62.954 27.450 1.00 53.83 97 A 1 \nATOM 380 C C . TYR A 1 54 ? 21.649 64.069 28.354 1.00 60.38 97 A 1 \nATOM 381 O O . TYR A 1 54 ? 22.811 64.093 28.752 1.00 64.41 97 A 1 \nATOM 382 C CB . TYR A 1 54 ? 21.367 61.621 28.159 1.00 50.43 97 A 1 \nATOM 383 C CG . TYR A 1 54 ? 20.555 61.522 29.432 1.00 50.73 97 A 1 \nATOM 384 C CD1 . TYR A 1 54 ? 19.205 61.154 29.392 1.00 54.51 97 A 1 \nATOM 385 C CD2 . TYR A 1 54 ? 21.126 61.805 30.672 1.00 50.12 97 A 1 \nATOM 386 C CE1 . TYR A 1 54 ? 18.450 61.059 30.556 1.00 50.89 97 A 1 \nATOM 387 C CE2 . TYR A 1 54 ? 20.386 61.703 31.837 1.00 48.75 97 A 1 \nATOM 388 C CZ . TYR A 1 54 ? 19.046 61.340 31.762 1.00 54.16 97 A 1 \nATOM 389 O OH . TYR A 1 54 ? 18.293 61.234 32.901 1.00 60.23 97 A 1 \nATOM 390 N N . LYS A 1 55 ? 20.756 64.992 28.680 1.00 61.79 98 A 1 \nATOM 391 C CA . LYS A 1 55 ? 21.149 66.102 29.502 1.00 67.16 98 A 1 \nATOM 392 C C . LYS A 1 55 ? 20.847 65.831 30.963 1.00 71.07 98 A 1 \nATOM 393 O O . LYS A 1 55 ? 21.664 66.123 31.825 1.00 77.77 98 A 1 \nATOM 394 C CB . LYS A 1 55 ? 20.503 67.392 29.021 1.00 74.17 98 A 1 \nATOM 395 C CG . LYS A 1 55 ? 20.162 68.362 30.137 1.00 79.75 98 A 1 \nATOM 396 C CD . LYS A 1 55 ? 20.308 69.802 29.689 1.00 79.90 98 A 1 \nATOM 397 C CE . LYS A 1 55 ? 19.091 70.584 30.141 1.00 87.46 98 A 1 \nATOM 398 N NZ . LYS A 1 55 ? 19.464 71.803 30.906 1.00 89.26 98 A 1 \nATOM 399 N N . GLY A 1 56 ? 19.689 65.252 31.243 1.00 70.14 99 A 1 \nATOM 400 C CA . GLY A 1 56 ? 19.327 64.971 32.620 1.00 73.05 99 A 1 \nATOM 401 C C . GLY A 1 56 ? 18.381 66.015 33.186 1.00 74.89 99 A 1 \nATOM 402 O O . GLY A 1 56 ? 17.924 66.907 32.471 1.00 70.69 99 A 1 \nATOM 403 N N . GLU A 1 57 ? 18.083 65.901 34.475 1.00 78.99 100 A 1 \nATOM 404 C CA . GLU A 1 57 ? 17.044 66.726 35.106 1.00 91.70 100 A 1 \nATOM 405 C C . GLU A 1 57 ? 17.599 67.675 36.169 1.00 96.93 100 A 1 \nATOM 406 O O . GLU A 1 57 ? 18.784 67.629 36.496 1.00 95.11 100 A 1 \nATOM 407 C CB . GLU A 1 57 ? 15.965 65.823 35.705 1.00 92.58 100 A 1 \nATOM 408 C CG . GLU A 1 57 ? 15.495 64.748 34.735 1.00 92.02 100 A 1 \nATOM 409 C CD . GLU A 1 57 ? 14.992 63.501 35.427 1.00 92.27 100 A 1 \nATOM 410 O OE1 . GLU A 1 57 ? 15.810 62.591 35.673 1.00 93.21 100 A 1 \nATOM 411 O OE2 . GLU A 1 57 ? 13.783 63.431 35.731 1.00 95.58 100 A 1 \nATOM 412 N N . GLU A 1 58 ? 16.738 68.542 36.702 1.00 104.65 101 A 1 \nATOM 413 C CA . GLU A 1 58 ? 17.155 69.544 37.693 1.00 104.61 101 A 1 \nATOM 414 C C . GLU A 1 58 ? 16.203 69.585 38.892 1.00 102.91 101 A 1 \nATOM 415 O O . GLU A 1 58 ? 16.627 69.716 40.046 1.00 98.79 101 A 1 \nATOM 416 C CB . GLU A 1 58 ? 17.259 70.928 37.042 1.00 105.69 101 A 1 \nATOM 417 C CG . GLU A 1 58 ? 18.367 71.053 36.000 1.00 106.30 101 A 1 \nATOM 418 C CD . GLU A 1 58 ? 17.890 71.665 34.689 1.00 104.92 101 A 1 \nATOM 419 O OE1 . GLU A 1 58 ? 16.841 72.350 34.676 1.00 100.46 101 A 1 \nATOM 420 O OE2 . GLU A 1 58 ? 18.568 71.456 33.660 1.00 102.62 101 A 1 \nATOM 421 N N . ASN A 1 68 ? 23.392 42.426 5.088 1.00 85.86 111 A 1 \nATOM 422 C CA . ASN A 1 68 ? 23.297 43.811 4.639 1.00 89.63 111 A 1 \nATOM 423 C C . ASN A 1 68 ? 24.357 44.746 5.228 1.00 86.58 111 A 1 \nATOM 424 O O . ASN A 1 68 ? 24.490 44.844 6.450 1.00 87.78 111 A 1 \nATOM 425 C CB . ASN A 1 68 ? 21.914 44.374 4.952 1.00 91.54 111 A 1 \nATOM 426 C CG . ASN A 1 68 ? 21.715 45.738 4.344 1.00 92.82 111 A 1 \nATOM 427 O OD1 . ASN A 1 68 ? 21.849 46.750 5.027 1.00 100.08 111 A 1 \nATOM 428 N ND2 . ASN A 1 68 ? 21.375 45.778 3.069 1.00 89.56 111 A 1 \nATOM 429 N N . THR A 1 69 ? 25.080 45.455 4.360 1.00 84.38 112 A 1 \nATOM 430 C CA . THR A 1 69 ? 26.175 46.321 4.813 1.00 82.74 112 A 1 \nATOM 431 C C . THR A 1 69 ? 25.688 47.497 5.640 1.00 81.12 112 A 1 \nATOM 432 O O . THR A 1 69 ? 26.261 47.775 6.683 1.00 79.76 112 A 1 \nATOM 433 C CB . THR A 1 69 ? 27.123 46.804 3.685 1.00 80.96 112 A 1 \nATOM 434 O OG1 . THR A 1 69 ? 26.497 46.643 2.407 1.00 82.45 112 A 1 \nATOM 435 C CG2 . THR A 1 69 ? 28.422 46.010 3.709 1.00 76.53 112 A 1 \nATOM 436 N N . ALA A 1 70 ? 24.628 48.171 5.198 1.00 78.38 113 A 1 \nATOM 437 C CA . ALA A 1 70 ? 24.035 49.239 6.005 1.00 79.02 113 A 1 \nATOM 438 C C . ALA A 1 70 ? 23.551 48.711 7.364 1.00 79.34 113 A 1 \nATOM 439 O O . ALA A 1 70 ? 23.880 49.274 8.412 1.00 81.73 113 A 1 \nATOM 440 C CB . ALA A 1 70 ? 22.894 49.908 5.256 1.00 80.66 113 A 1 \nATOM 441 N N . GLU A 1 71 ? 22.772 47.630 7.320 1.00 76.59 114 A 1 \nATOM 442 C CA . GLU A 1 71 ? 22.251 46.964 8.506 1.00 75.96 114 A 1 \nATOM 443 C C . GLU A 1 71 ? 23.399 46.680 9.450 1.00 75.70 114 A 1 \nATOM 444 O O . GLU A 1 71 ? 23.334 47.013 10.634 1.00 78.12 114 A 1 \nATOM 445 C CB . GLU A 1 71 ? 21.593 45.649 8.110 1.00 76.94 114 A 1 \nATOM 446 C CG . GLU A 1 71 ? 20.174 45.459 8.608 1.00 78.42 114 A 1 \nATOM 447 C CD . GLU A 1 71 ? 19.657 44.062 8.342 1.00 81.60 114 A 1 \nATOM 448 O OE1 . GLU A 1 71 ? 20.481 43.124 8.234 1.00 79.51 114 A 1 \nATOM 449 O OE2 . GLU A 1 71 ? 18.419 43.902 8.242 1.00 87.93 114 A 1 \nATOM 450 N N . GLN A 1 72 ? 24.468 46.091 8.918 1.00 69.85 115 A 1 \nATOM 451 C CA . GLN A 1 72 ? 25.594 45.723 9.761 1.00 64.54 115 A 1 \nATOM 452 C C . GLN A 1 72 ? 26.306 46.923 10.368 1.00 63.40 115 A 1 \nATOM 453 O O . GLN A 1 72 ? 26.652 46.900 11.550 1.00 69.62 115 A 1 \nATOM 454 C CB . GLN A 1 72 ? 26.576 44.797 9.034 1.00 66.99 115 A 1 \nATOM 455 C CG . GLN A 1 72 ? 25.999 43.437 8.663 1.00 70.29 115 A 1 \nATOM 456 C CD . GLN A 1 72 ? 25.641 42.591 9.878 1.00 69.39 115 A 1 \nATOM 457 O OE1 . GLN A 1 72 ? 26.435 42.448 10.809 1.00 70.07 115 A 1 \nATOM 458 N NE2 . GLN A 1 72 ? 24.442 42.019 9.868 1.00 66.93 115 A 1 \nATOM 459 N N . GLU A 1 73 ? 26.508 47.972 9.575 1.00 68.93 116 A 1 \nATOM 460 C CA . GLU A 1 73 ? 27.111 49.202 10.090 1.00 73.36 116 A 1 \nATOM 461 C C . GLU A 1 73 ? 26.222 49.777 11.169 1.00 62.72 116 A 1 \nATOM 462 O O . GLU A 1 73 ? 26.704 50.199 12.215 1.00 65.06 116 A 1 \nATOM 463 C CB . GLU A 1 73 ? 27.342 50.235 8.981 1.00 80.61 116 A 1 \nATOM 464 C CG . GLU A 1 73 ? 28.563 49.939 8.108 1.00 95.57 116 A 1 \nATOM 465 C CD . GLU A 1 73 ? 28.674 50.834 6.876 1.00 102.24 116 A 1 \nATOM 466 O OE1 . GLU A 1 73 ? 28.045 51.913 6.844 1.00 107.43 116 A 1 \nATOM 467 O OE2 . GLU A 1 73 ? 29.396 50.452 5.929 1.00 105.61 116 A 1 \nATOM 468 N N . HIS A 1 74 ? 24.919 49.776 10.922 1.00 57.47 117 A 1 \nATOM 469 C CA . HIS A 1 74 ? 23.996 50.312 11.908 1.00 53.40 117 A 1 \nATOM 470 C C . HIS A 1 74 ? 24.058 49.533 13.218 1.00 51.27 117 A 1 \nATOM 471 O O . HIS A 1 74 ? 24.145 50.132 14.283 1.00 54.65 117 A 1 \nATOM 472 C CB . HIS A 1 74 ? 22.551 50.386 11.374 1.00 57.12 117 A 1 \nATOM 473 C CG . HIS A 1 74 ? 21.537 50.670 12.444 1.00 59.81 117 A 1 \nATOM 474 N ND1 . HIS A 1 74 ? 21.313 51.936 12.939 1.00 64.09 117 A 1 \nATOM 475 C CD2 . HIS A 1 74 ? 20.715 49.845 13.138 1.00 60.86 117 A 1 \nATOM 476 C CE1 . HIS A 1 74 ? 20.387 51.883 13.882 1.00 66.41 117 A 1 \nATOM 477 N NE2 . HIS A 1 74 ? 20.008 50.626 14.022 1.00 64.60 117 A 1 \nATOM 478 N N . ARG A 1 75 ? 24.034 48.204 13.144 1.00 50.63 118 A 1 \nATOM 479 C CA . ARG A 1 75 ? 23.997 47.401 14.359 1.00 52.22 118 A 1 \nATOM 480 C C . ARG A 1 75 ? 25.314 47.498 15.124 1.00 56.48 118 A 1 \nATOM 481 O O . ARG A 1 75 ? 25.322 47.567 16.364 1.00 54.81 118 A 1 \nATOM 482 C CB . ARG A 1 75 ? 23.643 45.939 14.058 1.00 48.99 118 A 1 \nATOM 483 C CG . ARG A 1 75 ? 22.260 45.759 13.453 1.00 49.62 118 A 1 \nATOM 484 C CD . ARG A 1 75 ? 21.991 44.316 13.037 1.00 46.80 118 A 1 \nATOM 485 N NE . ARG A 1 75 ? 20.647 44.185 12.492 1.00 51.42 118 A 1 \nATOM 486 C CZ . ARG A 1 75 ? 20.133 43.068 11.978 1.00 52.87 118 A 1 \nATOM 487 N NH1 . ARG A 1 75 ? 20.841 41.943 11.947 1.00 50.78 118 A 1 \nATOM 488 N NH2 . ARG A 1 75 ? 18.893 43.073 11.509 1.00 51.70 118 A 1 \nATOM 489 N N . LYS A 1 76 ? 26.424 47.530 14.386 1.00 56.53 119 A 1 \nATOM 490 C CA . LYS A 1 76 ? 27.735 47.650 15.018 1.00 56.63 119 A 1 \nATOM 491 C C . LYS A 1 76 ? 27.914 49.015 15.658 1.00 52.85 119 A 1 \nATOM 492 O O . LYS A 1 76 ? 28.431 49.119 16.769 1.00 55.03 119 A 1 \nATOM 493 C CB . LYS A 1 76 ? 28.859 47.337 14.026 1.00 67.42 119 A 1 \nATOM 494 C CG . LYS A 1 76 ? 29.188 45.854 13.940 1.00 70.18 119 A 1 \nATOM 495 C CD . LYS A 1 76 ? 29.700 45.489 12.562 1.00 80.16 119 A 1 \nATOM 496 C CE . LYS A 1 76 ? 29.521 44.004 12.322 1.00 85.09 119 A 1 \nATOM 497 N NZ . LYS A 1 76 ? 29.184 43.719 10.899 1.00 92.30 119 A 1 \nATOM 498 N N . ARG A 1 77 ? 27.452 50.062 14.984 1.00 50.20 120 A 1 \nATOM 499 C CA . ARG A 1 77 ? 27.520 51.403 15.571 1.00 49.71 120 A 1 \nATOM 500 C C . ARG A 1 77 ? 26.683 51.493 16.851 1.00 51.65 120 A 1 \nATOM 501 O O . ARG A 1 77 ? 27.169 51.986 17.883 1.00 53.78 120 A 1 \nATOM 502 C CB . ARG A 1 77 ? 27.104 52.473 14.553 1.00 55.91 120 A 1 \nATOM 503 C CG . ARG A 1 77 ? 27.185 53.899 15.094 1.00 58.97 120 A 1 \nATOM 504 C CD . ARG A 1 77 ? 26.713 54.946 14.087 1.00 60.76 120 A 1 \nATOM 505 N NE . ARG A 1 77 ? 25.423 54.608 13.469 1.00 66.79 120 A 1 \nATOM 506 C CZ . ARG A 1 77 ? 24.228 54.765 14.047 1.00 66.35 120 A 1 \nATOM 507 N NH1 . ARG A 1 77 ? 24.128 55.255 15.282 1.00 67.72 120 A 1 \nATOM 508 N NH2 . ARG A 1 77 ? 23.123 54.425 13.388 1.00 63.81 120 A 1 \nATOM 509 N N . VAL A 1 78 ? 25.438 51.007 16.797 1.00 47.57 121 A 1 \nATOM 510 C CA . VAL A 1 78 ? 24.631 50.921 18.028 1.00 47.79 121 A 1 \nATOM 511 C C . VAL A 1 78 ? 25.299 50.101 19.145 1.00 44.13 121 A 1 \nATOM 512 O O . VAL A 1 78 ? 25.296 50.514 20.304 1.00 49.00 121 A 1 \nATOM 513 C CB . VAL A 1 78 ? 23.210 50.376 17.766 1.00 47.58 121 A 1 \nATOM 514 C CG1 . VAL A 1 78 ? 22.484 50.125 19.085 1.00 42.98 121 A 1 \nATOM 515 C CG2 . VAL A 1 78 ? 22.441 51.345 16.881 1.00 46.15 121 A 1 \nATOM 516 N N . ILE A 1 79 ? 25.846 48.932 18.809 1.00 49.91 122 A 1 \nATOM 517 C CA . ILE A 1 79 ? 26.527 48.100 19.823 1.00 54.65 122 A 1 \nATOM 518 C C . ILE A 1 79 ? 27.697 48.872 20.453 1.00 57.67 122 A 1 \nATOM 519 O O . ILE A 1 79 ? 27.881 48.869 21.676 1.00 57.74 122 A 1 \nATOM 520 C CB . ILE A 1 79 ? 26.981 46.726 19.262 1.00 53.72 122 A 1 \nATOM 521 C CG1 . ILE A 1 79 ? 25.763 45.805 19.066 1.00 50.06 122 A 1 \nATOM 522 C CG2 . ILE A 1 79 ? 28.005 46.068 20.199 1.00 50.66 122 A 1 \nATOM 523 C CD1 . ILE A 1 79 ? 25.988 44.670 18.077 1.00 50.50 122 A 1 \nATOM 524 N N . ARG A 1 80 ? 28.438 49.573 19.600 1.00 56.35 123 A 1 \nATOM 525 C CA . ARG A 1 80 ? 29.514 50.468 20.008 1.00 60.59 123 A 1 \nATOM 526 C C . ARG A 1 80 ? 28.990 51.559 20.942 1.00 61.36 123 A 1 \nATOM 527 O O . ARG A 1 80 ? 29.566 51.807 22.003 1.00 64.28 123 A 1 \nATOM 528 C CB . ARG A 1 80 ? 30.145 51.075 18.745 1.00 65.44 123 A 1 \nATOM 529 C CG . ARG A 1 80 ? 31.395 51.906 18.950 1.00 73.76 123 A 1 \nATOM 530 C CD . ARG A 1 80 ? 32.237 51.934 17.676 1.00 75.77 123 A 1 \nATOM 531 N NE . ARG A 1 80 ? 31.591 52.620 16.550 1.00 74.93 123 A 1 \nATOM 532 C CZ . ARG A 1 80 ? 31.229 52.040 15.402 1.00 71.90 123 A 1 \nATOM 533 N NH1 . ARG A 1 80 ? 31.437 50.745 15.195 1.00 65.96 123 A 1 \nATOM 534 N NH2 . ARG A 1 80 ? 30.656 52.764 14.448 1.00 68.70 123 A 1 \nATOM 535 N N . GLU A 1 81 ? 27.884 52.189 20.552 1.00 57.65 124 A 1 \nATOM 536 C CA . GLU A 1 81 ? 27.248 53.221 21.358 1.00 57.60 124 A 1 \nATOM 537 C C . GLU A 1 81 ? 26.712 52.708 22.693 1.00 55.64 124 A 1 \nATOM 538 O O . GLU A 1 81 ? 26.804 53.397 23.694 1.00 57.36 124 A 1 \nATOM 539 C CB . GLU A 1 81 ? 26.127 53.889 20.566 1.00 62.19 124 A 1 \nATOM 540 C CG . GLU A 1 81 ? 26.601 54.786 19.442 1.00 67.24 124 A 1 \nATOM 541 C CD . GLU A 1 81 ? 27.439 55.940 19.946 1.00 72.81 124 A 1 \nATOM 542 O OE1 . GLU A 1 81 ? 26.876 56.862 20.587 1.00 76.66 124 A 1 \nATOM 543 O OE2 . GLU A 1 81 ? 28.663 55.919 19.697 1.00 76.76 124 A 1 \nATOM 544 N N . LEU A 1 82 ? 26.149 51.499 22.701 1.00 55.27 125 A 1 \nATOM 545 C CA . LEU A 1 82 ? 25.732 50.862 23.946 1.00 52.56 125 A 1 \nATOM 546 C C . LEU A 1 82 ? 26.937 50.628 24.847 1.00 53.73 125 A 1 \nATOM 547 O O . LEU A 1 82 ? 26.923 50.990 26.026 1.00 54.90 125 A 1 \nATOM 548 C CB . LEU A 1 82 ? 25.020 49.536 23.675 1.00 49.42 125 A 1 \nATOM 549 C CG . LEU A 1 82 ? 23.508 49.566 23.417 1.00 49.69 125 A 1 \nATOM 550 C CD1 . LEU A 1 82 ? 23.023 48.215 22.910 1.00 43.26 125 A 1 \nATOM 551 C CD2 . LEU A 1 82 ? 22.746 49.972 24.664 1.00 47.49 125 A 1 \nATOM 552 N N . ASN A 1 83 ? 27.974 50.015 24.284 1.00 61.15 126 A 1 \nATOM 553 C CA . ASN A 1 83 ? 29.233 49.788 25.001 1.00 65.59 126 A 1 \nATOM 554 C C . ASN A 1 83 ? 29.775 51.056 25.658 1.00 64.72 126 A 1 \nATOM 555 O O . ASN A 1 83 ? 30.002 51.110 26.865 1.00 65.96 126 A 1 \nATOM 556 C CB . ASN A 1 83 ? 30.277 49.255 24.034 1.00 69.42 126 A 1 \nATOM 557 C CG . ASN A 1 83 ? 31.083 48.129 24.628 1.00 76.85 126 A 1 \nATOM 558 O OD1 . ASN A 1 83 ? 31.164 47.986 25.850 1.00 77.81 126 A 1 \nATOM 559 N ND2 . ASN A 1 83 ? 31.674 47.307 23.768 1.00 78.81 126 A 1 \nATOM 560 N N . SER A 1 84 ? 29.963 52.081 24.839 1.00 62.57 127 A 1 \nATOM 561 C CA . SER A 1 84 ? 30.440 53.371 25.306 1.00 63.48 127 A 1 \nATOM 562 C C . SER A 1 84 ? 29.565 53.954 26.413 1.00 68.88 127 A 1 \nATOM 563 O O . SER A 1 84 ? 30.075 54.529 27.367 1.00 70.52 127 A 1 \nATOM 564 C CB . SER A 1 84 ? 30.532 54.344 24.133 1.00 67.09 127 A 1 \nATOM 565 O OG . SER A 1 84 ? 30.613 55.682 24.582 1.00 75.07 127 A 1 \nATOM 566 N N . LEU A 1 85 ? 28.250 53.816 26.297 1.00 68.25 128 A 1 \nATOM 567 C CA . LEU A 1 85 ? 27.397 54.354 27.335 1.00 68.18 128 A 1 \nATOM 568 C C . LEU A 1 85 ? 27.522 53.570 28.637 1.00 69.02 128 A 1 \nATOM 569 O O . LEU A 1 85 ? 27.585 54.162 29.710 1.00 73.33 128 A 1 \nATOM 570 C CB . LEU A 1 85 ? 25.941 54.415 26.882 1.00 66.56 128 A 1 \nATOM 571 C CG . LEU A 1 85 ? 24.944 54.882 27.952 1.00 69.91 128 A 1 \nATOM 572 C CD1 . LEU A 1 85 ? 25.031 56.384 28.196 1.00 63.03 128 A 1 \nATOM 573 C CD2 . LEU A 1 85 ? 23.522 54.490 27.579 1.00 68.00 128 A 1 \nATOM 574 N N . ILE A 1 86 ? 27.557 52.246 28.546 1.00 76.54 129 A 1 \nATOM 575 C CA . ILE A 1 86 ? 27.485 51.415 29.749 1.00 84.77 129 A 1 \nATOM 576 C C . ILE A 1 86 ? 28.847 51.278 30.413 1.00 90.57 129 A 1 \nATOM 577 O O . ILE A 1 86 ? 28.943 51.200 31.630 1.00 94.92 129 A 1 \nATOM 578 C CB . ILE A 1 86 ? 26.933 49.995 29.481 1.00 86.15 129 A 1 \nATOM 579 C CG1 . ILE A 1 86 ? 27.896 49.193 28.612 1.00 90.80 129 A 1 \nATOM 580 C CG2 . ILE A 1 86 ? 25.558 50.034 28.843 1.00 85.34 129 A 1 \nATOM 581 C CD1 . ILE A 1 86 ? 29.005 48.553 29.399 1.00 98.46 129 A 1 \nATOM 582 N N . SER A 1 87 ? 29.901 51.230 29.612 1.00 92.75 130 A 1 \nATOM 583 C CA . SER A 1 87 ? 31.220 50.999 30.164 1.00 95.33 130 A 1 \nATOM 584 C C . SER A 1 87 ? 32.093 52.237 29.965 1.00 95.24 130 A 1 \nATOM 585 O O . SER A 1 87 ? 32.982 52.242 29.113 1.00 96.89 130 A 1 \nATOM 586 C CB . SER A 1 87 ? 31.850 49.766 29.513 1.00 94.27 130 A 1 \nATOM 587 O OG . SER A 1 87 ? 32.059 49.969 28.132 1.00 96.89 130 A 1 \nATOM 588 N N . GLY A 1 88 ? 31.843 53.296 30.730 1.00 94.59 131 A 1 \nATOM 589 C CA . GLY A 1 88 ? 30.795 53.334 31.737 1.00 100.79 131 A 1 \nATOM 590 C C . GLY A 1 88 ? 30.477 54.760 32.125 1.00 105.74 131 A 1 \nATOM 591 O O . GLY A 1 88 ? 29.829 55.003 33.140 1.00 105.81 131 A 1 \nATOM 592 N N . ASP A 1 98 ? 29.212 53.306 39.112 1.00 72.09 141 A 1 \nATOM 593 C CA . ASP A 1 98 ? 28.406 52.262 39.743 1.00 72.71 141 A 1 \nATOM 594 C C . ASP A 1 98 ? 27.459 52.876 40.757 1.00 79.46 141 A 1 \nATOM 595 O O . ASP A 1 98 ? 27.567 52.633 41.964 1.00 84.78 141 A 1 \nATOM 596 C CB . ASP A 1 98 ? 29.301 51.199 40.403 1.00 57.56 141 A 1 \nATOM 597 C CG . ASP A 1 98 ? 30.057 50.368 39.389 1.00 62.03 141 A 1 \nATOM 598 O OD1 . ASP A 1 98 ? 29.607 50.352 38.203 1.00 57.32 141 A 1 \nATOM 599 O OD2 . ASP A 1 98 ? 31.100 49.715 39.746 1.00 54.26 141 A 1 \nATOM 600 N N . GLU A 1 99 ? 26.532 53.685 40.252 1.00 74.55 142 A 1 \nATOM 601 C CA . GLU A 1 99 ? 25.615 54.441 41.097 1.00 68.25 142 A 1 \nATOM 602 C C . GLU A 1 99 ? 24.239 54.286 40.461 1.00 71.16 142 A 1 \nATOM 603 O O . GLU A 1 99 ? 24.073 53.492 39.549 1.00 80.25 142 A 1 \nATOM 604 C CB . GLU A 1 99 ? 25.852 55.937 40.910 1.00 59.81 142 A 1 \nATOM 605 C CG . GLU A 1 99 ? 25.600 56.451 39.483 1.00 55.52 142 A 1 \nATOM 606 C CD . GLU A 1 99 ? 25.357 57.950 39.460 1.00 64.09 142 A 1 \nATOM 607 O OE1 . GLU A 1 99 ? 26.005 58.686 40.273 1.00 59.31 142 A 1 \nATOM 608 O OE2 . GLU A 1 99 ? 24.502 58.411 38.651 1.00 56.60 142 A 1 \nATOM 609 N N . GLU A 1 100 ? 23.244 54.982 40.990 1.00 68.55 143 A 1 \nATOM 610 C CA . GLU A 1 100 ? 21.855 54.821 40.595 1.00 73.62 143 A 1 \nATOM 611 C C . GLU A 1 100 ? 21.550 55.025 39.101 1.00 71.36 143 A 1 \nATOM 612 O O . GLU A 1 100 ? 22.052 55.963 38.492 1.00 72.60 143 A 1 \nATOM 613 C CB . GLU A 1 100 ? 21.039 55.819 41.408 1.00 76.38 143 A 1 \nATOM 614 C CG . GLU A 1 100 ? 19.555 55.519 41.495 1.00 81.92 143 A 1 \nATOM 615 C CD . GLU A 1 100 ? 18.699 56.773 41.445 1.00 87.95 143 A 1 \nATOM 616 O OE1 . GLU A 1 100 ? 19.103 57.826 41.992 1.00 94.11 143 A 1 \nATOM 617 O OE2 . GLU A 1 100 ? 17.602 56.707 40.858 1.00 88.43 143 A 1 \nATOM 618 N N . VAL A 1 101 ? 20.716 54.165 38.520 1.00 68.34 144 A 1 \nATOM 619 C CA . VAL A 1 101 ? 20.238 54.379 37.152 1.00 60.91 144 A 1 \nATOM 620 C C . VAL A 1 101 ? 18.835 54.920 37.199 1.00 59.15 144 A 1 \nATOM 621 O O . VAL A 1 101 ? 17.893 54.208 37.543 1.00 56.07 144 A 1 \nATOM 622 C CB . VAL A 1 101 ? 20.135 53.072 36.371 1.00 63.01 144 A 1 \nATOM 623 C CG1 . VAL A 1 101 ? 19.721 53.355 34.933 1.00 56.27 144 A 1 \nATOM 624 C CG2 . VAL A 1 101 ? 21.448 52.325 36.427 1.00 63.68 144 A 1 \nATOM 625 N N . THR A 1 102 ? 18.684 56.172 36.818 1.00 60.18 145 A 1 \nATOM 626 C CA . THR A 1 102 ? 17.405 56.840 36.973 1.00 61.28 145 A 1 \nATOM 627 C C . THR A 1 102 ? 16.371 56.435 35.911 1.00 57.58 145 A 1 \nATOM 628 O O . THR A 1 102 ? 16.725 55.917 34.873 1.00 54.84 145 A 1 \nATOM 629 C CB . THR A 1 102 ? 17.616 58.350 36.973 1.00 60.79 145 A 1 \nATOM 630 O OG1 . THR A 1 102 ? 16.436 58.972 37.465 1.00 74.79 145 A 1 \nATOM 631 C CG2 . THR A 1 102 ? 17.880 58.845 35.594 1.00 61.27 145 A 1 \nATOM 632 N N . ASP A 1 103 ? 15.095 56.661 36.187 1.00 57.07 146 A 1 \nATOM 633 C CA . ASP A 1 103 ? 14.057 56.297 35.235 1.00 53.57 146 A 1 \nATOM 634 C C . ASP A 1 103 ? 14.365 56.823 33.832 1.00 54.07 146 A 1 \nATOM 635 O O . ASP A 1 103 ? 14.274 56.083 32.865 1.00 53.57 146 A 1 \nATOM 636 C CB . ASP A 1 103 ? 12.699 56.808 35.699 1.00 56.11 146 A 1 \nATOM 637 C CG . ASP A 1 103 ? 12.037 55.893 36.714 1.00 59.83 146 A 1 \nATOM 638 O OD1 . ASP A 1 103 ? 12.632 54.861 37.092 1.00 62.86 146 A 1 \nATOM 639 O OD2 . ASP A 1 103 ? 10.901 56.205 37.134 1.00 60.92 146 A 1 \nATOM 640 N N . THR A 1 104 ? 14.746 58.091 33.714 1.00 55.99 147 A 1 \nATOM 641 C CA . THR A 1 104 ? 14.968 58.671 32.389 1.00 56.70 147 A 1 \nATOM 642 C C . THR A 1 104 ? 16.297 58.241 31.792 1.00 57.76 147 A 1 \nATOM 643 O O . THR A 1 104 ? 16.437 58.242 30.577 1.00 57.68 147 A 1 \nATOM 644 C CB . THR A 1 104 ? 14.856 60.218 32.357 1.00 56.95 147 A 1 \nATOM 645 O OG1 . THR A 1 104 ? 15.799 60.780 33.269 1.00 56.31 147 A 1 \nATOM 646 C CG2 . THR A 1 104 ? 13.430 60.690 32.721 1.00 55.47 147 A 1 \nATOM 647 N N . GLU A 1 105 ? 17.277 57.898 32.628 1.00 57.67 148 A 1 \nATOM 648 C CA . GLU A 1 105 ? 18.547 57.366 32.114 1.00 57.72 148 A 1 \nATOM 649 C C . GLU A 1 105 ? 18.298 55.980 31.516 1.00 54.44 148 A 1 \nATOM 650 O O . GLU A 1 105 ? 18.874 55.606 30.491 1.00 54.83 148 A 1 \nATOM 651 C CB . GLU A 1 105 ? 19.598 57.246 33.225 1.00 60.86 148 A 1 \nATOM 652 C CG . GLU A 1 105 ? 20.187 58.560 33.701 1.00 65.19 148 A 1 \nATOM 653 C CD . GLU A 1 105 ? 21.156 58.390 34.856 1.00 70.32 148 A 1 \nATOM 654 O OE1 . GLU A 1 105 ? 20.927 57.510 35.720 1.00 68.01 148 A 1 \nATOM 655 O OE2 . GLU A 1 105 ? 22.151 59.149 34.903 1.00 73.98 148 A 1 \nATOM 656 N N . TRP A 1 106 ? 17.424 55.226 32.171 1.00 48.14 149 A 1 \nATOM 657 C CA . TRP A 1 106 ? 17.054 53.906 31.701 1.00 52.04 149 A 1 \nATOM 658 C C . TRP A 1 106 ? 16.342 53.991 30.346 1.00 46.01 149 A 1 \nATOM 659 O O . TRP A 1 106 ? 16.646 53.235 29.423 1.00 47.47 149 A 1 \nATOM 660 C CB . TRP A 1 106 ? 16.147 53.229 32.737 1.00 52.47 149 A 1 \nATOM 661 C CG . TRP A 1 106 ? 15.675 51.892 32.324 1.00 48.78 149 A 1 \nATOM 662 C CD1 . TRP A 1 106 ? 14.418 51.556 31.938 1.00 51.84 149 A 1 \nATOM 663 C CD2 . TRP A 1 106 ? 16.456 50.700 32.242 1.00 53.26 149 A 1 \nATOM 664 N NE1 . TRP A 1 106 ? 14.361 50.221 31.616 1.00 51.20 149 A 1 \nATOM 665 C CE2 . TRP A 1 106 ? 15.599 49.670 31.802 1.00 51.01 149 A 1 \nATOM 666 C CE3 . TRP A 1 106 ? 17.800 50.398 32.506 1.00 57.16 149 A 1 \nATOM 667 C CZ2 . TRP A 1 106 ? 16.037 48.364 31.605 1.00 53.34 149 A 1 \nATOM 668 C CZ3 . TRP A 1 106 ? 18.231 49.094 32.322 1.00 55.22 149 A 1 \nATOM 669 C CH2 . TRP A 1 106 ? 17.355 48.098 31.868 1.00 56.09 149 A 1 \nATOM 670 N N . PHE A 1 107 ? 15.402 54.924 30.249 1.00 47.59 150 A 1 \nATOM 671 C CA . PHE A 1 107 ? 14.593 55.112 29.037 1.00 48.71 150 A 1 \nATOM 672 C C . PHE A 1 107 ? 15.509 55.477 27.879 1.00 48.82 150 A 1 \nATOM 673 O O . PHE A 1 107 ? 15.330 54.995 26.755 1.00 49.28 150 A 1 \nATOM 674 C CB . PHE A 1 107 ? 13.537 56.211 29.240 1.00 48.27 150 A 1 \nATOM 675 C CG . PHE A 1 107 ? 12.703 56.493 28.008 1.00 45.81 150 A 1 \nATOM 676 C CD1 . PHE A 1 107 ? 11.883 55.500 27.469 1.00 45.04 150 A 1 \nATOM 677 C CD2 . PHE A 1 107 ? 12.737 57.740 27.392 1.00 42.24 150 A 1 \nATOM 678 C CE1 . PHE A 1 107 ? 11.114 55.736 26.333 1.00 46.95 150 A 1 \nATOM 679 C CE2 . PHE A 1 107 ? 11.978 57.982 26.248 1.00 45.04 150 A 1 \nATOM 680 C CZ . PHE A 1 107 ? 11.165 56.984 25.718 1.00 43.91 150 A 1 \nATOM 681 N N . PHE A 1 108 ? 16.500 56.320 28.165 1.00 48.81 151 A 1 \nATOM 682 C CA . PHE A 1 108 ? 17.509 56.674 27.170 1.00 48.20 151 A 1 \nATOM 683 C C . PHE A 1 108 ? 18.266 55.441 26.702 1.00 48.75 151 A 1 \nATOM 684 O O . PHE A 1 108 ? 18.430 55.238 25.506 1.00 48.72 151 A 1 \nATOM 685 C CB . PHE A 1 108 ? 18.469 57.724 27.737 1.00 48.84 151 A 1 \nATOM 686 C CG . PHE A 1 108 ? 19.361 58.386 26.710 1.00 44.30 151 A 1 \nATOM 687 C CD1 . PHE A 1 108 ? 18.887 59.449 25.930 1.00 44.54 151 A 1 \nATOM 688 C CD2 . PHE A 1 108 ? 20.693 57.995 26.559 1.00 46.17 151 A 1 \nATOM 689 C CE1 . PHE A 1 108 ? 19.710 60.096 25.013 1.00 41.66 151 A 1 \nATOM 690 C CE2 . PHE A 1 108 ? 21.528 58.641 25.636 1.00 42.32 151 A 1 \nATOM 691 C CZ . PHE A 1 108 ? 21.041 59.690 24.866 1.00 43.22 151 A 1 \nATOM 692 N N . LEU A 1 109 ? 18.724 54.617 27.638 1.00 49.35 152 A 1 \nATOM 693 C CA . LEU A 1 109 ? 19.473 53.409 27.288 1.00 52.52 152 A 1 \nATOM 694 C C . LEU A 1 109 ? 18.605 52.471 26.434 1.00 51.48 152 A 1 \nATOM 695 O O . LEU A 1 109 ? 18.999 52.005 25.366 1.00 49.78 152 A 1 \nATOM 696 C CB . LEU A 1 109 ? 19.922 52.679 28.558 1.00 52.48 152 A 1 \nATOM 697 C CG . LEU A 1 109 ? 20.320 51.223 28.319 1.00 56.82 152 A 1 \nATOM 698 C CD1 . LEU A 1 109 ? 21.733 51.164 27.757 1.00 63.86 152 A 1 \nATOM 699 C CD2 . LEU A 1 109 ? 20.176 50.380 29.573 1.00 55.50 152 A 1 \nATOM 700 N N . VAL A 1 110 ? 17.413 52.221 26.942 1.00 50.05 153 A 1 \nATOM 701 C CA . VAL A 1 110 ? 16.447 51.343 26.327 1.00 48.09 153 A 1 \nATOM 702 C C . VAL A 1 110 ? 16.047 51.783 24.917 1.00 44.88 153 A 1 \nATOM 703 O O . VAL A 1 110 ? 15.687 50.963 24.077 1.00 50.92 153 A 1 \nATOM 704 C CB . VAL A 1 110 ? 15.252 51.250 27.287 1.00 50.25 153 A 1 \nATOM 705 C CG1 . VAL A 1 110 ? 13.972 50.919 26.572 1.00 53.72 153 A 1 \nATOM 706 C CG2 . VAL A 1 110 ? 15.572 50.221 28.347 1.00 50.51 153 A 1 \nATOM 707 N N . SER A 1 111 ? 16.121 53.075 24.654 1.00 43.16 154 A 1 \nATOM 708 C CA . SER A 1 111 ? 15.774 53.609 23.342 1.00 42.86 154 A 1 \nATOM 709 C C . SER A 1 111 ? 16.774 53.271 22.229 1.00 42.99 154 A 1 \nATOM 710 O O . SER A 1 111 ? 16.430 53.301 21.046 1.00 37.67 154 A 1 \nATOM 711 C CB . SER A 1 111 ? 15.655 55.123 23.439 1.00 41.72 154 A 1 \nATOM 712 O OG . SER A 1 111 ? 14.670 55.485 24.376 1.00 45.12 154 A 1 \nATOM 713 N N . MET A 1 112 ? 18.008 52.948 22.599 1.00 46.81 155 A 1 \nATOM 714 C CA . MET A 1 112 ? 19.085 52.802 21.611 1.00 47.28 155 A 1 \nATOM 715 C C . MET A 1 112 ? 18.877 51.653 20.664 1.00 46.14 155 A 1 \nATOM 716 O O . MET A 1 112 ? 19.200 51.746 19.477 1.00 45.02 155 A 1 \nATOM 717 C CB . MET A 1 112 ? 20.422 52.680 22.331 1.00 48.77 155 A 1 \nATOM 718 C CG . MET A 1 112 ? 20.843 54.011 22.946 1.00 51.10 155 A 1 \nATOM 719 S SD . MET A 1 112 ? 22.652 53.866 23.751 0.86 54.83 155 A 1 \nATOM 720 C CE . MET A 1 112 ? 23.568 53.332 22.110 1.00 52.73 155 A 1 \nATOM 721 N N . THR A 1 113 ? 18.331 50.554 21.163 1.00 47.06 156 A 1 \nATOM 722 C CA . THR A 1 113 ? 18.065 49.408 20.317 1.00 47.72 156 A 1 \nATOM 723 C C . THR A 1 113 ? 16.658 49.400 19.697 1.00 48.74 156 A 1 \nATOM 724 O O . THR A 1 113 ? 16.336 48.488 18.940 1.00 45.80 156 A 1 \nATOM 725 C CB . THR A 1 113 ? 18.254 48.110 21.094 1.00 51.94 156 A 1 \nATOM 726 O OG1 . THR A 1 113 ? 17.386 48.133 22.227 1.00 56.06 156 A 1 \nATOM 727 C CG2 . THR A 1 113 ? 19.714 47.971 21.557 1.00 57.57 156 A 1 \nATOM 728 N N . GLN A 1 114 ? 15.830 50.400 19.991 1.00 44.54 157 A 1 \nATOM 729 C CA . GLN A 1 114 ? 14.490 50.451 19.380 1.00 46.50 157 A 1 \nATOM 730 C C . GLN A 1 114 ? 14.534 50.821 17.905 1.00 48.14 157 A 1 \nATOM 731 O O . GLN A 1 114 ? 15.426 51.537 17.455 1.00 43.95 157 A 1 \nATOM 732 C CB . GLN A 1 114 ? 13.581 51.408 20.131 1.00 39.36 157 A 1 \nATOM 733 C CG . GLN A 1 114 ? 13.266 50.899 21.525 1.00 42.24 157 A 1 \nATOM 734 C CD . GLN A 1 114 ? 12.312 51.786 22.307 1.00 46.60 157 A 1 \nATOM 735 O OE1 . GLN A 1 114 ? 11.639 52.664 21.754 1.00 50.10 157 A 1 \nATOM 736 N NE2 . GLN A 1 114 ? 12.246 51.553 23.614 1.00 46.45 157 A 1 \nATOM 737 N N . SER A 1 115 ? 13.565 50.332 17.147 1.00 51.56 158 A 1 \nATOM 738 C CA . SER A 1 115 ? 13.464 50.732 15.758 1.00 50.17 158 A 1 \nATOM 739 C C . SER A 1 115 ? 11.992 50.856 15.344 1.00 52.98 158 A 1 \nATOM 740 O O . SER A 1 115 ? 11.104 50.363 16.050 1.00 54.14 158 A 1 \nATOM 741 C CB . SER A 1 115 ? 14.271 49.786 14.868 1.00 52.96 158 A 1 \nATOM 742 O OG . SER A 1 115 ? 13.479 48.719 14.414 1.00 60.35 158 A 1 \nATOM 743 N N . PHE A 1 116 ? 11.721 51.558 14.245 1.00 47.23 159 A 1 \nATOM 744 C CA . PHE A 1 116 ? 10.342 51.910 13.900 1.00 49.92 159 A 1 \nATOM 745 C C . PHE A 1 116 ? 10.117 51.880 12.414 1.00 50.40 159 A 1 \nATOM 746 O O . PHE A 1 116 ? 10.660 52.720 11.679 1.00 53.33 159 A 1 \nATOM 747 C CB . PHE A 1 116 ? 9.955 53.310 14.409 1.00 52.86 159 A 1 \nATOM 748 C CG . PHE A 1 116 ? 10.276 53.539 15.855 1.00 57.71 159 A 1 \nATOM 749 C CD1 . PHE A 1 116 ? 9.350 53.224 16.848 1.00 52.99 159 A 1 \nATOM 750 C CD2 . PHE A 1 116 ? 11.524 54.043 16.227 1.00 53.31 159 A 1 \nATOM 751 C CE1 . PHE A 1 116 ? 9.656 53.421 18.181 1.00 53.36 159 A 1 \nATOM 752 C CE2 . PHE A 1 116 ? 11.840 54.227 17.563 1.00 54.03 159 A 1 \nATOM 753 C CZ . PHE A 1 116 ? 10.907 53.916 18.541 1.00 54.06 159 A 1 \nATOM 754 N N . VAL A 1 117 ? 9.296 50.937 11.968 1.00 52.30 160 A 1 \nATOM 755 C CA . VAL A 1 117 ? 8.809 50.955 10.579 1.00 56.72 160 A 1 \nATOM 756 C C . VAL A 1 117 ? 8.098 52.287 10.267 1.00 59.69 160 A 1 \nATOM 757 O O . VAL A 1 117 ? 7.479 52.901 11.149 1.00 55.98 160 A 1 \nATOM 758 C CB . VAL A 1 117 ? 7.919 49.734 10.281 1.00 57.09 160 A 1 \nATOM 759 C CG1 . VAL A 1 117 ? 7.303 49.838 8.898 1.00 53.67 160 A 1 \nATOM 760 C CG2 . VAL A 1 117 ? 8.740 48.445 10.409 1.00 52.92 160 A 1 \nATOM 761 N N . ASN A 1 118 ? 8.239 52.762 9.031 1.00 60.87 161 A 1 \nATOM 762 C CA . ASN A 1 118 ? 7.679 54.054 8.653 1.00 64.07 161 A 1 \nATOM 763 C C . ASN A 1 118 ? 6.178 53.967 8.876 1.00 65.56 161 A 1 \nATOM 764 O O . ASN A 1 118 ? 5.568 52.934 8.570 1.00 67.81 161 A 1 \nATOM 765 C CB . ASN A 1 118 ? 8.018 54.407 7.195 1.00 63.00 161 A 1 \nATOM 766 C CG . ASN A 1 118 ? 7.921 55.911 6.891 1.00 67.85 161 A 1 \nATOM 767 O OD1 . ASN A 1 118 ? 7.837 56.761 7.792 1.00 66.34 161 A 1 \nATOM 768 N ND2 . ASN A 1 118 ? 7.956 56.245 5.598 1.00 64.07 161 A 1 \nATOM 769 N N . GLY A 1 119 ? 5.606 55.019 9.461 1.00 63.22 162 A 1 \nATOM 770 C CA . GLY A 1 119 ? 4.188 55.033 9.851 1.00 63.83 162 A 1 \nATOM 771 C C . GLY A 1 119 ? 3.911 54.529 11.266 1.00 64.83 162 A 1 \nATOM 772 O O . GLY A 1 119 ? 2.831 54.762 11.803 1.00 65.71 162 A 1 \nATOM 773 N N . VAL A 1 120 ? 4.884 53.842 11.870 1.00 63.04 163 A 1 \nATOM 774 C CA . VAL A 1 120 ? 4.709 53.204 13.182 1.00 66.18 163 A 1 \nATOM 775 C C . VAL A 1 120 ? 5.256 54.036 14.356 1.00 67.87 163 A 1 \nATOM 776 O O . VAL A 1 120 ? 6.429 54.449 14.360 1.00 63.61 163 A 1 \nATOM 777 C CB . VAL A 1 120 ? 5.337 51.794 13.201 1.00 67.74 163 A 1 \nATOM 778 C CG1 . VAL A 1 120 ? 5.272 51.182 14.593 1.00 65.30 163 A 1 \nATOM 779 C CG2 . VAL A 1 120 ? 4.652 50.898 12.176 1.00 68.93 163 A 1 \nATOM 780 N N . GLY A 1 121 ? 4.391 54.278 15.344 1.00 60.31 164 A 1 \nATOM 781 C CA . GLY A 1 121 ? 4.767 55.011 16.547 1.00 56.53 164 A 1 \nATOM 782 C C . GLY A 1 121 ? 4.989 56.487 16.296 1.00 51.49 164 A 1 \nATOM 783 O O . GLY A 1 121 ? 4.826 56.976 15.175 1.00 50.92 164 A 1 \nATOM 784 N N . LEU A 1 122 ? 5.355 57.212 17.346 1.00 48.67 165 A 1 \nATOM 785 C CA . LEU A 1 122 ? 5.584 58.652 17.215 1.00 53.77 165 A 1 \nATOM 786 C C . LEU A 1 122 ? 6.671 58.970 16.164 1.00 54.63 165 A 1 \nATOM 787 O O . LEU A 1 122 ? 6.456 59.858 15.332 1.00 54.75 165 A 1 \nATOM 788 C CB . LEU A 1 122 ? 5.914 59.299 18.560 1.00 50.56 165 A 1 \nATOM 789 C CG . LEU A 1 122 ? 5.067 60.529 18.808 1.00 54.38 165 A 1 \nATOM 790 C CD1 . LEU A 1 122 ? 3.596 60.117 18.919 1.00 60.35 165 A 1 \nATOM 791 C CD2 . LEU A 1 122 ? 5.519 61.240 20.068 1.00 55.60 165 A 1 \nATOM 792 N N . PRO A 1 123 ? 7.820 58.245 16.191 1.00 51.68 166 A 1 \nATOM 793 C CA . PRO A 1 123 ? 8.817 58.556 15.152 1.00 53.82 166 A 1 \nATOM 794 C C . PRO A 1 123 ? 8.348 58.185 13.735 1.00 52.43 166 A 1 \nATOM 795 O O . PRO A 1 123 ? 8.408 59.030 12.842 1.00 53.73 166 A 1 \nATOM 796 C CB . PRO A 1 123 ? 10.070 57.759 15.598 1.00 47.70 166 A 1 \nATOM 797 C CG . PRO A 1 123 ? 9.881 57.585 17.088 1.00 49.87 166 A 1 \nATOM 798 C CD . PRO A 1 123 ? 8.393 57.344 17.217 1.00 51.89 166 A 1 \nATOM 799 N N . GLY A 1 124 ? 7.873 56.957 13.535 1.00 50.79 167 A 1 \nATOM 800 C CA . GLY A 1 124 ? 7.305 56.559 12.246 1.00 53.78 167 A 1 \nATOM 801 C C . GLY A 1 124 ? 6.188 57.473 11.752 1.00 59.43 167 A 1 \nATOM 802 O O . GLY A 1 124 ? 6.125 57.787 10.557 1.00 61.74 167 A 1 \nATOM 803 N N . GLU A 1 125 ? 5.308 57.915 12.649 1.00 59.14 168 A 1 \nATOM 804 C CA . GLU A 1 125 ? 4.237 58.816 12.230 1.00 66.72 168 A 1 \nATOM 805 C C . GLU A 1 125 ? 4.760 60.191 11.843 1.00 66.06 168 A 1 \nATOM 806 O O . GLU A 1 125 ? 4.272 60.774 10.886 1.00 62.51 168 A 1 \nATOM 807 C CB . GLU A 1 125 ? 3.122 58.952 13.282 1.00 73.54 168 A 1 \nATOM 808 C CG . GLU A 1 125 ? 1.773 58.305 12.925 1.00 83.47 168 A 1 \nATOM 809 C CD . GLU A 1 125 ? 1.013 58.980 11.780 1.00 94.78 168 A 1 \nATOM 810 O OE1 . GLU A 1 125 ? 0.720 58.295 10.769 1.00 103.29 168 A 1 \nATOM 811 O OE2 . GLU A 1 125 ? 0.689 60.184 11.885 1.00 92.25 168 A 1 \nATOM 812 N N . SER A 1 126 ? 5.735 60.719 12.584 1.00 62.34 169 A 1 \nATOM 813 C CA . SER A 1 126 ? 6.307 62.013 12.221 1.00 64.42 169 A 1 \nATOM 814 C C . SER A 1 126 ? 6.862 61.987 10.827 1.00 62.20 169 A 1 \nATOM 815 O O . SER A 1 126 ? 6.559 62.858 10.025 1.00 62.05 169 A 1 \nATOM 816 C CB . SER A 1 126 ? 7.421 62.437 13.163 1.00 61.78 169 A 1 \nATOM 817 O OG . SER A 1 126 ? 6.849 63.096 14.254 1.00 73.36 169 A 1 \nATOM 818 N N . PHE A 1 127 ? 7.692 60.987 10.558 1.00 62.22 170 A 1 \nATOM 819 C CA . PHE A 1 127 ? 8.410 60.925 9.300 1.00 64.50 170 A 1 \nATOM 820 C C . PHE A 1 127 ? 7.465 60.717 8.111 1.00 63.39 170 A 1 \nATOM 821 O O . PHE A 1 127 ? 7.503 61.479 7.148 1.00 61.48 170 A 1 \nATOM 822 C CB . PHE A 1 127 ? 9.507 59.858 9.319 1.00 57.38 170 A 1 \nATOM 823 C CG . PHE A 1 127 ? 10.427 59.952 8.138 1.00 65.79 170 A 1 \nATOM 824 C CD1 . PHE A 1 127 ? 11.405 60.953 8.084 1.00 67.87 170 A 1 \nATOM 825 C CD2 . PHE A 1 127 ? 10.286 59.089 7.053 1.00 67.05 170 A 1 \nATOM 826 C CE1 . PHE A 1 127 ? 12.246 61.067 6.986 1.00 67.84 170 A 1 \nATOM 827 C CE2 . PHE A 1 127 ? 11.127 59.204 5.948 1.00 72.44 170 A 1 \nATOM 828 C CZ . PHE A 1 127 ? 12.105 60.193 5.917 1.00 67.13 170 A 1 \nATOM 829 N N . LEU A 1 128 ? 6.615 59.698 8.206 1.00 62.57 171 A 1 \nATOM 830 C CA . LEU A 1 128 ? 5.678 59.359 7.153 1.00 64.22 171 A 1 \nATOM 831 C C . LEU A 1 128 ? 4.832 60.561 6.730 1.00 65.74 171 A 1 \nATOM 832 O O . LEU A 1 128 ? 4.581 60.751 5.553 1.00 66.64 171 A 1 \nATOM 833 C CB . LEU A 1 128 ? 4.815 58.178 7.603 1.00 71.57 171 A 1 \nATOM 834 C CG . LEU A 1 128 ? 3.667 57.584 6.775 1.00 74.85 171 A 1 \nATOM 835 C CD1 . LEU A 1 128 ? 4.192 57.007 5.469 1.00 73.91 171 A 1 \nATOM 836 C CD2 . LEU A 1 128 ? 2.792 56.583 7.524 1.00 67.01 171 A 1 \nATOM 837 N N . ASN A 1 129 ? 4.436 61.407 7.669 1.00 64.41 172 A 1 \nATOM 838 C CA . ASN A 1 129 ? 3.561 62.510 7.304 1.00 63.77 172 A 1 \nATOM 839 C C . ASN A 1 129 ? 4.173 63.889 7.481 1.00 64.18 172 A 1 \nATOM 840 O O . ASN A 1 129 ? 3.459 64.892 7.496 1.00 63.80 172 A 1 \nATOM 841 C CB . ASN A 1 129 ? 2.248 62.409 8.079 1.00 68.97 172 A 1 \nATOM 842 C CG . ASN A 1 129 ? 1.436 61.205 7.677 1.00 71.04 172 A 1 \nATOM 843 O OD1 . ASN A 1 129 ? 1.390 60.202 8.396 1.00 75.54 172 A 1 \nATOM 844 N ND2 . ASN A 1 129 ? 0.787 61.294 6.519 1.00 70.30 172 A 1 \nATOM 845 N N . SER A 1 130 ? 5.495 63.938 7.634 1.00 61.43 173 A 1 \nATOM 846 C CA . SER A 1 130 ? 6.208 65.210 7.751 1.00 64.84 173 A 1 \nATOM 847 C C . SER A 1 130 ? 5.627 66.061 8.866 1.00 64.33 173 A 1 \nATOM 848 O O . SER A 1 130 ? 5.569 67.287 8.777 1.00 62.87 173 A 1 \nATOM 849 C CB . SER A 1 130 ? 6.174 65.965 6.429 1.00 65.02 173 A 1 \nATOM 850 O OG . SER A 1 130 ? 6.785 65.178 5.441 1.00 69.46 173 A 1 \nATOM 851 N N . ARG A 1 131 ? 5.227 65.384 9.929 1.00 64.11 174 A 1 \nATOM 852 C CA . ARG A 1 131 ? 4.515 66.016 11.010 1.00 63.74 174 A 1 \nATOM 853 C C . ARG A 1 131 ? 5.436 66.449 12.135 1.00 56.63 174 A 1 \nATOM 854 O O . ARG A 1 131 ? 6.521 65.924 12.293 1.00 59.08 174 A 1 \nATOM 855 C CB . ARG A 1 131 ? 3.500 65.036 11.593 1.00 65.73 174 A 1 \nATOM 856 C CG . ARG A 1 131 ? 2.432 64.568 10.656 1.00 74.39 174 A 1 \nATOM 857 C CD . ARG A 1 131 ? 1.135 64.272 11.422 1.00 71.46 174 A 1 \nATOM 858 N NE . ARG A 1 131 ? 0.023 64.046 10.490 1.00 87.60 174 A 1 \nATOM 859 C CZ . ARG A 1 131 ? -1.203 64.563 10.603 1.00 94.56 174 A 1 \nATOM 860 N NH1 . ARG A 1 131 ? -1.513 65.384 11.605 1.00 92.40 174 A 1 \nATOM 861 N NH2 . ARG A 1 131 ? -2.125 64.274 9.687 1.00 103.49 174 A 1 \nATOM 862 N N . VAL A 1 132 ? 4.983 67.417 12.910 1.00 49.64 175 A 1 \nATOM 863 C CA . VAL A 1 132 ? 5.423 67.561 14.272 1.00 45.72 175 A 1 \nATOM 864 C C . VAL A 1 132 ? 4.339 66.875 15.083 1.00 50.13 175 A 1 \nATOM 865 O O . VAL A 1 132 ? 3.150 67.044 14.801 1.00 47.70 175 A 1 \nATOM 866 C CB . VAL A 1 132 ? 5.441 69.011 14.693 1.00 45.35 175 A 1 \nATOM 867 C CG1 . VAL A 1 132 ? 5.778 69.104 16.168 1.00 45.50 175 A 1 \nATOM 868 C CG2 . VAL A 1 132 ? 6.411 69.802 13.842 1.00 47.37 175 A 1 \nATOM 869 N N . ILE A 1 133 ? 4.739 66.067 16.047 1.00 46.85 176 A 1 \nATOM 870 C CA . ILE A 1 133 ? 3.813 65.536 16.997 1.00 43.98 176 A 1 \nATOM 871 C C . ILE A 1 133 ? 4.290 65.995 18.345 1.00 47.48 176 A 1 \nATOM 872 O O . ILE A 1 133 ? 5.381 65.633 18.797 1.00 44.63 176 A 1 \nATOM 873 C CB . ILE A 1 133 ? 3.786 64.024 16.970 1.00 42.38 176 A 1 \nATOM 874 C CG1 . ILE A 1 133 ? 3.472 63.567 15.565 1.00 41.28 176 A 1 \nATOM 875 C CG2 . ILE A 1 133 ? 2.731 63.521 17.948 1.00 43.04 176 A 1 \nATOM 876 C CD1 . ILE A 1 133 ? 3.651 62.085 15.371 1.00 42.84 176 A 1 \nATOM 877 N N . TRP A 1 134 ? 3.470 66.822 18.961 1.00 42.40 177 A 1 \nATOM 878 C CA . TRP A 1 134 ? 3.806 67.452 20.197 1.00 42.57 177 A 1 \nATOM 879 C C . TRP A 1 134 ? 2.841 66.971 21.278 1.00 41.81 177 A 1 \nATOM 880 O O . TRP A 1 134 ? 1.628 67.257 21.214 1.00 40.63 177 A 1 \nATOM 881 C CB . TRP A 1 134 ? 3.705 68.967 20.042 1.00 39.54 177 A 1 \nATOM 882 C CG . TRP A 1 134 ? 4.356 69.715 21.180 1.00 45.42 177 A 1 \nATOM 883 C CD1 . TRP A 1 134 ? 4.148 69.538 22.516 1.00 45.64 177 A 1 \nATOM 884 C CD2 . TRP A 1 134 ? 5.329 70.749 21.064 1.00 48.47 177 A 1 \nATOM 885 N NE1 . TRP A 1 134 ? 4.921 70.410 23.243 1.00 44.67 177 A 1 \nATOM 886 C CE2 . TRP A 1 134 ? 5.661 71.164 22.378 1.00 47.27 177 A 1 \nATOM 887 C CE3 . TRP A 1 134 ? 5.951 71.370 19.979 1.00 48.24 177 A 1 \nATOM 888 C CZ2 . TRP A 1 134 ? 6.598 72.161 22.633 1.00 47.87 177 A 1 \nATOM 889 C CZ3 . TRP A 1 134 ? 6.868 72.368 20.235 1.00 51.86 177 A 1 \nATOM 890 C CH2 . TRP A 1 134 ? 7.184 72.753 21.553 1.00 49.89 177 A 1 \nATOM 891 N N . LEU A 1 135 ? 3.380 66.252 22.262 1.00 39.33 178 A 1 \nATOM 892 C CA . LEU A 1 135 ? 2.574 65.654 23.331 1.00 40.02 178 A 1 \nATOM 893 C C . LEU A 1 135 ? 2.946 66.271 24.652 1.00 44.18 178 A 1 \nATOM 894 O O . LEU A 1 135 ? 4.039 66.016 25.174 1.00 51.84 178 A 1 \nATOM 895 C CB . LEU A 1 135 ? 2.804 64.143 23.401 1.00 38.41 178 A 1 \nATOM 896 C CG . LEU A 1 135 ? 2.461 63.307 22.170 1.00 38.08 178 A 1 \nATOM 897 C CD1 . LEU A 1 135 ? 2.710 61.847 22.496 1.00 34.43 178 A 1 \nATOM 898 C CD2 . LEU A 1 135 ? 1.024 63.500 21.692 1.00 34.82 178 A 1 \nATOM 899 N N . SER A 1 136 ? 2.053 67.087 25.202 1.00 42.96 179 A 1 \nATOM 900 C CA . SER A 1 136 ? 2.376 67.831 26.412 1.00 41.79 179 A 1 \nATOM 901 C C . SER A 1 136 ? 1.484 67.451 27.609 1.00 44.37 179 A 1 \nATOM 902 O O . SER A 1 136 ? 0.266 67.676 27.590 1.00 44.47 179 A 1 \nATOM 903 C CB . SER A 1 136 ? 2.321 69.320 26.108 1.00 44.81 179 A 1 \nATOM 904 O OG . SER A 1 136 ? 2.718 70.089 27.234 1.00 51.68 179 A 1 \nATOM 905 N N . GLY A 1 137 ? 2.103 66.875 28.641 1.00 44.58 180 A 1 \nATOM 906 C CA . GLY A 1 137 ? 1.383 66.248 29.767 1.00 42.49 180 A 1 \nATOM 907 C C . GLY A 1 137 ? 1.305 64.720 29.678 1.00 47.15 180 A 1 \nATOM 908 O O . GLY A 1 137 ? 1.164 64.142 28.576 1.00 45.45 180 A 1 \nATOM 909 N N . SER A 1 138 ? 1.389 64.062 30.841 1.00 47.62 181 A 1 \nATOM 910 C CA . SER A 1 138 ? 1.281 62.599 30.963 1.00 49.39 181 A 1 \nATOM 911 C C . SER A 1 138 ? 0.109 62.070 30.191 1.00 53.32 181 A 1 \nATOM 912 O O . SER A 1 138 ? 0.221 61.090 29.461 1.00 57.59 181 A 1 \nATOM 913 C CB . SER A 1 138 ? 1.049 62.179 32.412 1.00 53.72 181 A 1 \nATOM 914 O OG . SER A 1 138 ? 2.034 62.715 33.260 1.00 60.56 181 A 1 \nATOM 915 N N . GLY A 1 139 ? -1.036 62.707 30.381 1.00 49.69 182 A 1 \nATOM 916 C CA . GLY A 1 139 ? -2.234 62.283 29.676 1.00 51.30 182 A 1 \nATOM 917 C C . GLY A 1 139 ? -2.040 62.261 28.171 1.00 48.85 182 A 1 \nATOM 918 O O . GLY A 1 139 ? -2.627 61.426 27.498 1.00 51.00 182 A 1 \nATOM 919 N N . ALA A 1 140 ? -1.216 63.163 27.634 1.00 45.13 183 A 1 \nATOM 920 C CA . ALA A 1 140 ? -0.959 63.158 26.183 1.00 45.48 183 A 1 \nATOM 921 C C . ALA A 1 140 ? -0.127 61.944 25.764 1.00 43.87 183 A 1 \nATOM 922 O O . ALA A 1 140 ? -0.400 61.307 24.757 1.00 44.21 183 A 1 \nATOM 923 C CB . ALA A 1 140 ? -0.302 64.455 25.742 1.00 44.01 183 A 1 \nATOM 924 N N . LEU A 1 141 ? 0.863 61.601 26.575 1.00 46.44 184 A 1 \nATOM 925 C CA . LEU A 1 141 ? 1.739 60.486 26.261 1.00 51.07 184 A 1 \nATOM 926 C C . LEU A 1 141 ? 0.924 59.180 26.181 1.00 52.99 184 A 1 \nATOM 927 O O . LEU A 1 141 ? 0.906 58.513 25.150 1.00 54.45 184 A 1 \nATOM 928 C CB . LEU A 1 141 ? 2.860 60.419 27.287 1.00 49.93 184 A 1 \nATOM 929 C CG . LEU A 1 141 ? 4.155 61.206 27.031 1.00 55.51 184 A 1 \nATOM 930 C CD1 . LEU A 1 141 ? 3.996 62.591 26.431 1.00 54.96 184 A 1 \nATOM 931 C CD2 . LEU A 1 141 ? 4.933 61.294 28.331 1.00 57.00 184 A 1 \nATOM 932 N N . THR A 1 142 ? 0.186 58.868 27.241 1.00 53.09 185 A 1 \nATOM 933 C CA . THR A 1 142 ? -0.574 57.634 27.266 1.00 53.88 185 A 1 \nATOM 934 C C . THR A 1 142 ? -1.749 57.742 26.302 1.00 55.53 185 A 1 \nATOM 935 O O . THR A 1 142 ? -2.065 56.781 25.600 1.00 54.32 185 A 1 \nATOM 936 C CB . THR A 1 142 ? -1.029 57.266 28.693 1.00 54.19 185 A 1 \nATOM 937 O OG1 . THR A 1 142 ? -1.908 58.284 29.188 1.00 55.91 185 A 1 \nATOM 938 C CG2 . THR A 1 142 ? 0.185 57.160 29.622 1.00 50.21 185 A 1 \nATOM 939 N N . GLY A 1 143 ? -2.359 58.928 26.226 1.00 57.11 186 A 1 \nATOM 940 C CA . GLY A 1 143 ? -3.498 59.179 25.323 1.00 51.77 186 A 1 \nATOM 941 C C . GLY A 1 143 ? -3.235 59.019 23.831 1.00 56.93 186 A 1 \nATOM 942 O O . GLY A 1 143 ? -4.141 58.626 23.066 1.00 53.14 186 A 1 \nATOM 943 N N . SER A 1 144 ? -2.007 59.322 23.407 1.00 52.54 187 A 1 \nATOM 944 C CA . SER A 1 144 ? -1.655 59.233 21.997 1.00 52.69 187 A 1 \nATOM 945 C C . SER A 1 144 ? -1.796 57.797 21.464 1.00 54.51 187 A 1 \nATOM 946 O O . SER A 1 144 ? -2.037 57.594 20.280 1.00 57.80 187 A 1 \nATOM 947 C CB . SER A 1 144 ? -0.222 59.713 21.789 1.00 52.31 187 A 1 \nATOM 948 O OG . SER A 1 144 ? 0.672 58.768 22.372 1.00 50.63 187 A 1 \nATOM 949 N N . GLY A 1 145 ? -1.624 56.800 22.324 1.00 55.92 188 A 1 \nATOM 950 C CA . GLY A 1 145 ? -1.593 55.401 21.864 1.00 57.35 188 A 1 \nATOM 951 C C . GLY A 1 145 ? -0.257 54.939 21.276 1.00 58.51 188 A 1 \nATOM 952 O O . GLY A 1 145 ? -0.120 53.797 20.825 1.00 52.89 188 A 1 \nATOM 953 N N . CYS A 1 146 ? 0.739 55.819 21.268 1.00 57.99 189 A 1 \nATOM 954 C CA . CYS A 1 146 ? 2.077 55.395 20.875 1.00 57.92 189 A 1 \nATOM 955 C C . CYS A 1 146 ? 2.731 54.618 22.016 1.00 56.71 189 A 1 \nATOM 956 O O . CYS A 1 146 ? 2.837 55.103 23.144 1.00 57.22 189 A 1 \nATOM 957 C CB . CYS A 1 146 ? 2.946 56.576 20.447 1.00 60.48 189 A 1 \nATOM 958 S SG . CYS A 1 146 ? 4.693 56.140 20.295 1.00 69.58 189 A 1 \nATOM 959 N N . GLU A 1 147 ? 3.160 53.401 21.720 1.00 55.99 190 A 1 \nATOM 960 C CA . GLU A 1 147 ? 3.833 52.586 22.723 1.00 58.70 190 A 1 \nATOM 961 C C . GLU A 1 147 ? 5.093 53.244 23.278 1.00 55.41 190 A 1 \nATOM 962 O O . GLU A 1 147 ? 5.405 53.050 24.447 1.00 53.86 190 A 1 \nATOM 963 C CB . GLU A 1 147 ? 4.172 51.205 22.183 1.00 63.90 190 A 1 \nATOM 964 C CG . GLU A 1 147 ? 3.132 50.142 22.511 1.00 76.41 190 A 1 \nATOM 965 C CD . GLU A 1 147 ? 2.026 50.056 21.476 1.00 86.35 190 A 1 \nATOM 966 O OE1 . GLU A 1 147 ? 2.306 49.692 20.311 1.00 96.47 190 A 1 \nATOM 967 O OE2 . GLU A 1 147 ? 0.867 50.346 21.833 1.00 96.66 190 A 1 \nATOM 968 N N . ARG A 1 148 ? 5.801 54.025 22.457 1.00 50.71 191 A 1 \nATOM 969 C CA . ARG A 1 148 ? 7.018 54.749 22.916 1.00 50.97 191 A 1 \nATOM 970 C C . ARG A 1 148 ? 6.709 55.944 23.848 1.00 47.59 191 A 1 \nATOM 971 O O . ARG A 1 148 ? 7.363 56.139 24.888 1.00 47.33 191 A 1 \nATOM 972 C CB . ARG A 1 148 ? 7.886 55.179 21.716 1.00 51.73 191 A 1 \nATOM 973 C CG . ARG A 1 148 ? 9.054 56.074 22.093 1.00 51.54 191 A 1 \nATOM 974 C CD . ARG A 1 148 ? 10.148 56.199 21.026 1.00 50.07 191 A 1 \nATOM 975 N NE . ARG A 1 148 ? 11.166 57.088 21.580 1.00 46.44 191 A 1 \nATOM 976 C CZ . ARG A 1 148 ? 12.136 56.713 22.425 1.00 44.62 191 A 1 \nATOM 977 N NH1 . ARG A 1 148 ? 12.306 55.447 22.767 1.00 40.79 191 A 1 \nATOM 978 N NH2 . ARG A 1 148 ? 12.968 57.622 22.908 1.00 43.66 191 A 1 \nATOM 979 N N . ALA A 1 149 ? 5.715 56.747 23.475 1.00 47.08 192 A 1 \nATOM 980 C CA . ALA A 1 149 ? 5.209 57.801 24.367 1.00 47.38 192 A 1 \nATOM 981 C C . ALA A 1 149 ? 4.745 57.199 25.693 1.00 46.19 192 A 1 \nATOM 982 O O . ALA A 1 149 ? 5.081 57.714 26.774 1.00 47.04 192 A 1 \nATOM 983 C CB . ALA A 1 149 ? 4.086 58.576 23.708 1.00 47.03 192 A 1 \nATOM 984 N N . GLY A 1 150 ? 3.989 56.104 25.588 1.00 49.11 193 A 1 \nATOM 985 C CA . GLY A 1 150 ? 3.530 55.337 26.742 1.00 50.43 193 A 1 \nATOM 986 C C . GLY A 1 150 ? 4.712 54.874 27.574 1.00 52.03 193 A 1 \nATOM 987 O O . GLY A 1 150 ? 4.694 54.981 28.803 1.00 54.90 193 A 1 \nATOM 988 N N . GLN A 1 151 ? 5.757 54.387 26.905 1.00 52.83 194 A 1 \nATOM 989 C CA . GLN A 1 151 ? 6.937 53.887 27.612 1.00 50.63 194 A 1 \nATOM 990 C C . GLN A 1 151 ? 7.618 55.017 28.356 1.00 50.54 194 A 1 \nATOM 991 O O . GLN A 1 151 ? 7.926 54.898 29.543 1.00 48.04 194 A 1 \nATOM 992 C CB . GLN A 1 151 ? 7.910 53.189 26.658 1.00 53.26 194 A 1 \nATOM 993 C CG . GLN A 1 151 ? 9.195 52.699 27.323 1.00 55.34 194 A 1 \nATOM 994 C CD . GLN A 1 151 ? 10.104 51.954 26.364 1.00 53.08 194 A 1 \nATOM 995 O OE1 . GLN A 1 151 ? 10.311 52.373 25.229 1.00 59.38 194 A 1 \nATOM 996 N NE2 . GLN A 1 151 ? 10.642 50.842 26.816 1.00 49.70 194 A 1 \nATOM 997 N N . GLY A 1 152 ? 7.824 56.127 27.658 1.00 52.41 195 A 1 \nATOM 998 C CA . GLY A 1 152 ? 8.438 57.294 28.262 1.00 50.49 195 A 1 \nATOM 999 C C . GLY A 1 152 ? 7.670 57.809 29.467 1.00 51.24 195 A 1 \nATOM 1000 O O . GLY A 1 152 ? 8.262 58.285 30.440 1.00 47.76 195 A 1 \nATOM 1001 N N . GLN A 1 153 ? 6.345 57.728 29.397 1.00 50.43 196 A 1 \nATOM 1002 C CA . GLN A 1 153 ? 5.513 58.182 30.491 1.00 50.20 196 A 1 \nATOM 1003 C C . GLN A 1 153 ? 5.766 57.351 31.745 1.00 51.06 196 A 1 \nATOM 1004 O O . GLN A 1 153 ? 5.908 57.900 32.836 1.00 53.51 196 A 1 \nATOM 1005 C CB . GLN A 1 153 ? 4.033 58.138 30.100 1.00 48.65 196 A 1 \nATOM 1006 C CG . GLN A 1 153 ? 3.142 58.891 31.071 1.00 49.58 196 A 1 \nATOM 1007 C CD . GLN A 1 153 ? 2.773 58.064 32.289 1.00 53.60 196 A 1 \nATOM 1008 O OE1 . GLN A 1 153 ? 2.707 56.828 32.218 1.00 54.31 196 A 1 \nATOM 1009 N NE2 . GLN A 1 153 ? 2.529 58.739 33.418 1.00 52.23 196 A 1 \nATOM 1010 N N . ILE A 1 154 ? 5.787 56.030 31.581 1.00 53.22 197 A 1 \nATOM 1011 C CA . ILE A 1 154 ? 6.147 55.119 32.658 1.00 56.05 197 A 1 \nATOM 1012 C C . ILE A 1 154 ? 7.459 55.573 33.316 1.00 59.24 197 A 1 \nATOM 1013 O O . ILE A 1 154 ? 7.611 55.496 34.536 1.00 56.28 197 A 1 \nATOM 1014 C CB . ILE A 1 154 ? 6.272 53.672 32.132 1.00 60.46 197 A 1 \nATOM 1015 C CG1 . ILE A 1 154 ? 4.886 53.070 31.835 1.00 60.90 197 A 1 \nATOM 1016 C CG2 . ILE A 1 154 ? 7.064 52.801 33.101 1.00 62.56 197 A 1 \nATOM 1017 C CD1 . ILE A 1 154 ? 3.917 53.102 33.003 1.00 65.00 197 A 1 \nATOM 1018 N N . TYR A 1 155 ? 8.391 56.080 32.510 1.00 56.77 198 A 1 \nATOM 1019 C CA . TYR A 1 155 ? 9.675 56.516 33.041 1.00 54.31 198 A 1 \nATOM 1020 C C . TYR A 1 155 ? 9.743 57.991 33.383 1.00 56.18 198 A 1 \nATOM 1021 O O . TYR A 1 155 ? 10.825 58.572 33.425 1.00 61.30 198 A 1 \nATOM 1022 C CB . TYR A 1 155 ? 10.829 56.068 32.144 1.00 52.03 198 A 1 \nATOM 1023 C CG . TYR A 1 155 ? 10.883 54.566 32.022 1.00 52.69 198 A 1 \nATOM 1024 C CD1 . TYR A 1 155 ? 11.053 53.763 33.160 1.00 55.26 198 A 1 \nATOM 1025 C CD2 . TYR A 1 155 ? 10.755 53.937 30.785 1.00 52.92 198 A 1 \nATOM 1026 C CE1 . TYR A 1 155 ? 11.087 52.382 33.066 1.00 51.74 198 A 1 \nATOM 1027 C CE2 . TYR A 1 155 ? 10.794 52.549 30.684 1.00 54.22 198 A 1 \nATOM 1028 C CZ . TYR A 1 155 ? 10.960 51.782 31.836 1.00 54.02 198 A 1 \nATOM 1029 O OH . TYR A 1 155 ? 10.990 50.404 31.785 1.00 56.09 198 A 1 \nATOM 1030 N N . GLY A 1 156 ? 8.588 58.592 33.651 1.00 55.21 199 A 1 \nATOM 1031 C CA . GLY A 1 156 ? 8.557 59.945 34.179 1.00 57.05 199 A 1 \nATOM 1032 C C . GLY A 1 156 ? 8.639 61.072 33.159 1.00 58.75 199 A 1 \nATOM 1033 O O . GLY A 1 156 ? 8.800 62.234 33.530 1.00 57.00 199 A 1 \nATOM 1034 N N . LEU A 1 157 ? 8.479 60.773 31.896 1.00 53.51 200 A 1 \nATOM 1035 C CA . LEU A 1 157 ? 8.367 61.837 30.939 1.00 54.05 200 A 1 \nATOM 1036 C C . LEU A 1 157 ? 6.983 62.448 31.018 1.00 51.62 200 A 1 \nATOM 1037 O O . LEU A 1 157 ? 6.017 61.781 31.289 1.00 45.48 200 A 1 \nATOM 1038 C CB . LEU A 1 157 ? 8.643 61.320 29.548 1.00 51.05 200 A 1 \nATOM 1039 C CG . LEU A 1 157 ? 9.957 61.767 28.952 1.00 52.19 200 A 1 \nATOM 1040 C CD1 . LEU A 1 157 ? 11.030 61.782 29.967 1.00 49.43 200 A 1 \nATOM 1041 C CD2 . LEU A 1 157 ? 10.297 60.845 27.863 1.00 56.12 200 A 1 \nATOM 1042 N N . LYS A 1 158 ? 6.918 63.742 30.811 1.00 50.10 201 A 1 \nATOM 1043 C CA . LYS A 1 158 ? 5.641 64.447 30.743 1.00 55.40 201 A 1 \nATOM 1044 C C . LYS A 1 158 ? 5.460 65.162 29.396 1.00 53.82 201 A 1 \nATOM 1045 O O . LYS A 1 158 ? 4.346 65.545 29.038 1.00 53.94 201 A 1 \nATOM 1046 C CB . LYS A 1 158 ? 5.493 65.432 31.914 1.00 59.30 201 A 1 \nATOM 1047 C CG . LYS A 1 158 ? 5.376 64.758 33.272 1.00 59.09 201 A 1 \nATOM 1048 C CD . LYS A 1 158 ? 5.277 65.751 34.419 1.00 65.65 201 A 1 \nATOM 1049 C CE . LYS A 1 158 ? 5.347 65.009 35.749 1.00 70.72 201 A 1 \nATOM 1050 N NZ . LYS A 1 158 ? 4.769 65.799 36.871 1.00 79.24 201 A 1 \nATOM 1051 N N . THR A 1 159 ? 6.551 65.312 28.649 1.00 48.81 202 A 1 \nATOM 1052 C CA . THR A 1 159 ? 6.499 65.870 27.299 1.00 46.34 202 A 1 \nATOM 1053 C C . THR A 1 159 ? 7.358 65.064 26.314 1.00 49.24 202 A 1 \nATOM 1054 O O . THR A 1 159 ? 8.488 64.678 26.627 1.00 50.29 202 A 1 \nATOM 1055 C CB . THR A 1 159 ? 6.942 67.335 27.339 1.00 45.99 202 A 1 \nATOM 1056 O OG1 . THR A 1 159 ? 6.126 68.022 28.302 1.00 46.81 202 A 1 \nATOM 1057 C CG2 . THR A 1 159 ? 6.821 67.996 25.956 1.00 43.21 202 A 1 \nATOM 1058 N N . MET A 1 160 ? 6.807 64.788 25.138 1.00 46.50 203 A 1 \nATOM 1059 C CA . MET A 1 160 ? 7.571 64.190 24.046 1.00 42.98 203 A 1 \nATOM 1060 C C . MET A 1 160 ? 7.193 64.901 22.779 1.00 47.75 203 A 1 \nATOM 1061 O O . MET A 1 160 ? 5.999 65.121 22.496 1.00 47.76 203 A 1 \nATOM 1062 C CB . MET A 1 160 ? 7.292 62.692 23.918 1.00 44.49 203 A 1 \nATOM 1063 C CG . MET A 1 160 ? 8.060 62.075 22.751 1.00 42.01 203 A 1 \nATOM 1064 S SD . MET A 1 160 ? 7.850 60.123 22.770 0.79 44.31 203 A 1 \nATOM 1065 C CE . MET A 1 160 ? 8.577 59.749 24.563 1.00 43.15 203 A 1 \nATOM 1066 N N . VAL A 1 161 ? 8.205 65.281 22.009 1.00 45.64 204 A 1 \nATOM 1067 C CA . VAL A 1 161 ? 8.001 65.955 20.736 1.00 45.72 204 A 1 \nATOM 1068 C C . VAL A 1 161 ? 8.838 65.273 19.654 1.00 46.87 204 A 1 \nATOM 1069 O O . VAL A 1 161 ? 10.038 65.010 19.841 1.00 44.37 204 A 1 \nATOM 1070 C CB . VAL A 1 161 ? 8.397 67.462 20.810 1.00 46.96 204 A 1 \nATOM 1071 C CG1 . VAL A 1 161 ? 8.165 68.145 19.466 1.00 49.90 204 A 1 \nATOM 1072 C CG2 . VAL A 1 161 ? 7.665 68.195 21.927 1.00 47.08 204 A 1 \nATOM 1073 N N . CYS A 1 162 ? 8.207 64.997 18.521 1.00 44.98 205 A 1 \nATOM 1074 C CA . CYS A 1 162 ? 8.881 64.416 17.369 1.00 44.48 205 A 1 \nATOM 1075 C C . CYS A 1 162 ? 8.720 65.308 16.160 1.00 48.10 205 A 1 \nATOM 1076 O O . CYS A 1 162 ? 7.594 65.637 15.789 1.00 48.00 205 A 1 \nATOM 1077 C CB . CYS A 1 162 ? 8.299 63.062 17.011 1.00 44.16 205 A 1 \nATOM 1078 S SG . CYS A 1 162 ? 8.877 61.725 18.037 1.00 54.31 205 A 1 \nATOM 1079 N N . ILE A 1 163 ? 9.841 65.674 15.538 1.00 46.39 206 A 1 \nATOM 1080 C CA . ILE A 1 163 ? 9.840 66.605 14.421 1.00 48.32 206 A 1 \nATOM 1081 C C . ILE A 1 163 ? 10.527 65.941 13.240 1.00 45.95 206 A 1 \nATOM 1082 O O . ILE A 1 163 ? 11.718 65.658 13.296 1.00 47.03 206 A 1 \nATOM 1083 C CB . ILE A 1 163 ? 10.552 67.932 14.774 1.00 51.12 206 A 1 \nATOM 1084 C CG1 . ILE A 1 163 ? 9.921 68.577 16.019 1.00 49.48 206 A 1 \nATOM 1085 C CG2 . ILE A 1 163 ? 10.561 68.878 13.574 1.00 47.21 206 A 1 \nATOM 1086 C CD1 . ILE A 1 163 ? 10.800 69.575 16.729 1.00 51.31 206 A 1 \nATOM 1087 N N . ALA A 1 164 ? 9.756 65.670 12.192 1.00 46.04 207 A 1 \nATOM 1088 C CA . ALA A 1 164 ? 10.278 65.103 10.954 1.00 50.83 207 A 1 \nATOM 1089 C C . ALA A 1 164 ? 11.286 66.073 10.371 1.00 51.56 207 A 1 \nATOM 1090 O O . ALA A 1 164 ? 11.083 67.278 10.430 1.00 50.43 207 A 1 \nATOM 1091 C CB . ALA A 1 164 ? 9.155 64.823 9.961 1.00 46.67 207 A 1 \nATOM 1092 N N . THR A 1 165 ? 12.403 65.535 9.891 1.00 52.77 208 A 1 \nATOM 1093 C CA . THR A 1 165 ? 13.428 66.314 9.198 1.00 52.16 208 A 1 \nATOM 1094 C C . THR A 1 165 ? 13.816 65.532 7.938 1.00 53.08 208 A 1 \nATOM 1095 O O . THR A 1 165 ? 13.288 64.448 7.674 1.00 51.31 208 A 1 \nATOM 1096 C CB . THR A 1 165 ? 14.666 66.606 10.089 1.00 50.40 208 A 1 \nATOM 1097 O OG1 . THR A 1 165 ? 15.324 65.387 10.432 1.00 50.68 208 A 1 \nATOM 1098 C CG2 . THR A 1 165 ? 14.283 67.316 11.365 1.00 51.62 208 A 1 \nATOM 1099 N N . GLN A 1 166 ? 14.730 66.081 7.156 1.00 57.33 209 A 1 \nATOM 1100 C CA . GLN A 1 166 ? 15.054 65.510 5.854 1.00 58.31 209 A 1 \nATOM 1101 C C . GLN A 1 166 ? 15.487 64.031 5.913 1.00 58.08 209 A 1 \nATOM 1102 O O . GLN A 1 166 ? 15.054 63.208 5.094 1.00 53.99 209 A 1 \nATOM 1103 C CB . GLN A 1 166 ? 16.137 66.362 5.195 1.00 67.79 209 A 1 \nATOM 1104 C CG . GLN A 1 166 ? 16.400 66.010 3.738 1.00 76.88 209 A 1 \nATOM 1105 C CD . GLN A 1 166 ? 17.682 66.625 3.219 1.00 78.49 209 A 1 \nATOM 1106 O OE1 . GLN A 1 166 ? 18.254 67.532 3.835 1.00 79.56 209 A 1 \nATOM 1107 N NE2 . GLN A 1 166 ? 18.144 66.133 2.081 1.00 81.21 209 A 1 \nATOM 1108 N N . ASN A 1 167 ? 16.338 63.704 6.883 1.00 53.30 210 A 1 \nATOM 1109 C CA . ASN A 1 167 ? 16.856 62.355 7.018 1.00 56.22 210 A 1 \nATOM 1110 C C . ASN A 1 167 ? 16.386 61.589 8.269 1.00 56.09 210 A 1 \nATOM 1111 O O . ASN A 1 167 ? 16.992 60.592 8.642 1.00 53.20 210 A 1 \nATOM 1112 C CB . ASN A 1 167 ? 18.380 62.403 6.935 1.00 62.15 210 A 1 \nATOM 1113 C CG . ASN A 1 167 ? 18.856 62.886 5.579 1.00 67.12 210 A 1 \nATOM 1114 O OD1 . ASN A 1 167 ? 19.281 64.028 5.428 1.00 64.62 210 A 1 \nATOM 1115 N ND2 . ASN A 1 167 ? 18.729 62.031 4.571 1.00 69.86 210 A 1 \nATOM 1116 N N . GLY A 1 168 ? 15.312 62.050 8.912 1.00 52.26 211 A 1 \nATOM 1117 C CA . GLY A 1 168 ? 14.708 61.281 10.003 1.00 45.52 211 A 1 \nATOM 1118 C C . GLY A 1 168 ? 13.903 62.152 10.936 1.00 45.00 211 A 1 \nATOM 1119 O O . GLY A 1 168 ? 13.237 63.100 10.508 1.00 45.22 211 A 1 \nATOM 1120 N N . VAL A 1 169 ? 13.960 61.851 12.224 1.00 42.01 212 A 1 \nATOM 1121 C CA . VAL A 1 169 ? 13.078 62.507 13.146 1.00 40.56 212 A 1 \nATOM 1122 C C . VAL A 1 169 ? 13.870 62.940 14.368 1.00 42.68 212 A 1 \nATOM 1123 O O . VAL A 1 169 ? 14.559 62.132 14.969 1.00 43.50 212 A 1 \nATOM 1124 C CB . VAL A 1 169 ? 11.915 61.530 13.542 1.00 43.46 212 A 1 \nATOM 1125 C CG1 . VAL A 1 169 ? 11.117 62.042 14.739 1.00 37.15 212 A 1 \nATOM 1126 C CG2 . VAL A 1 169 ? 10.988 61.273 12.356 1.00 38.02 212 A 1 \nATOM 1127 N N . VAL A 1 170 ? 13.751 64.205 14.748 1.00 39.33 213 A 1 \nATOM 1128 C CA . VAL A 1 170 ? 14.237 64.659 16.042 1.00 40.83 213 A 1 \nATOM 1129 C C . VAL A 1 170 ? 13.175 64.410 17.132 1.00 42.53 213 A 1 \nATOM 1130 O O . VAL A 1 170 ? 12.003 64.788 16.968 1.00 44.53 213 A 1 \nATOM 1131 C CB . VAL A 1 170 ? 14.582 66.170 15.997 1.00 43.92 213 A 1 \nATOM 1132 C CG1 . VAL A 1 170 ? 15.056 66.653 17.368 1.00 41.20 213 A 1 \nATOM 1133 C CG2 . VAL A 1 170 ? 15.638 66.442 14.928 1.00 44.21 213 A 1 \nATOM 1134 N N . GLU A 1 171 ? 13.582 63.766 18.225 1.00 41.53 214 A 1 \nATOM 1135 C CA . GLU A 1 171 ? 12.703 63.527 19.361 1.00 41.32 214 A 1 \nATOM 1136 C C . GLU A 1 171 ? 13.271 64.209 20.585 1.00 44.31 214 A 1 \nATOM 1137 O O . GLU A 1 171 ? 14.427 63.983 20.944 1.00 44.53 214 A 1 \nATOM 1138 C CB . GLU A 1 171 ? 12.578 62.038 19.636 1.00 42.54 214 A 1 \nATOM 1139 C CG . GLU A 1 171 ? 11.790 61.716 20.889 1.00 44.22 214 A 1 \nATOM 1140 C CD . GLU A 1 171 ? 11.845 60.248 21.241 1.00 44.34 214 A 1 \nATOM 1141 O OE1 . GLU A 1 171 ? 11.680 59.390 20.336 1.00 41.72 214 A 1 \nATOM 1142 O OE2 . GLU A 1 171 ? 12.056 59.956 22.430 1.00 44.18 214 A 1 \nATOM 1143 N N . LEU A 1 172 ? 12.469 65.055 21.221 1.00 45.18 215 A 1 \nATOM 1144 C CA . LEU A 1 172 ? 12.861 65.657 22.479 1.00 43.40 215 A 1 \nATOM 1145 C C . LEU A 1 172 ? 11.900 65.184 23.553 1.00 46.52 215 A 1 \nATOM 1146 O O . LEU A 1 172 ? 10.689 65.004 23.312 1.00 43.06 215 A 1 \nATOM 1147 C CB . LEU A 1 172 ? 12.844 67.180 22.380 1.00 48.23 215 A 1 \nATOM 1148 C CG . LEU A 1 172 ? 13.697 67.825 21.283 1.00 53.20 215 A 1 \nATOM 1149 C CD1 . LEU A 1 172 ? 12.857 68.236 20.088 1.00 52.76 215 A 1 \nATOM 1150 C CD2 . LEU A 1 172 ? 14.373 69.054 21.842 1.00 56.96 215 A 1 \nATOM 1151 N N . GLY A 1 173 ? 12.440 64.984 24.743 1.00 44.34 216 A 1 \nATOM 1152 C CA . GLY A 1 173 ? 11.643 64.511 25.862 1.00 45.06 216 A 1 \nATOM 1153 C C . GLY A 1 173 ? 12.015 65.280 27.109 1.00 45.67 216 A 1 \nATOM 1154 O O . GLY A 1 173 ? 13.150 65.724 27.264 1.00 44.52 216 A 1 \nATOM 1155 N N . SER A 1 174 ? 11.050 65.435 28.000 1.00 44.65 217 A 1 \nATOM 1156 C CA . SER A 1 174 ? 11.261 66.148 29.229 1.00 45.90 217 A 1 \nATOM 1157 C C . SER A 1 174 ? 10.358 65.578 30.303 1.00 49.86 217 A 1 \nATOM 1158 O O . SER A 1 174 ? 9.225 65.187 30.024 1.00 49.53 217 A 1 \nATOM 1159 C CB . SER A 1 174 ? 10.920 67.615 29.045 1.00 46.22 217 A 1 \nATOM 1160 O OG . SER A 1 174 ? 11.046 68.300 30.282 1.00 49.17 217 A 1 \nATOM 1161 N N . SER A 1 175 ? 10.863 65.562 31.531 1.00 51.98 218 A 1 \nATOM 1162 C CA . SER A 1 175 ? 10.059 65.253 32.710 1.00 56.98 218 A 1 \nATOM 1163 C C . SER A 1 175 ? 9.201 66.449 33.147 1.00 57.35 218 A 1 \nATOM 1164 O O . SER A 1 175 ? 8.322 66.316 33.997 1.00 59.41 218 A 1 \nATOM 1165 C CB . SER A 1 175 ? 10.960 64.794 33.856 1.00 58.65 218 A 1 \nATOM 1166 O OG . SER A 1 175 ? 12.017 65.717 34.067 1.00 64.82 218 A 1 \nATOM 1167 N N . GLU A 1 176 ? 9.457 67.615 32.565 1.00 55.32 219 A 1 \nATOM 1168 C CA . GLU A 1 176 ? 8.605 68.783 32.774 1.00 57.90 219 A 1 \nATOM 1169 C C . GLU A 1 176 ? 7.470 68.794 31.731 1.00 61.94 219 A 1 \nATOM 1170 O O . GLU A 1 176 ? 7.599 68.174 30.661 1.00 54.98 219 A 1 \nATOM 1171 C CB . GLU A 1 176 ? 9.432 70.079 32.685 1.00 60.15 219 A 1 \nATOM 1172 C CG . GLU A 1 176 ? 10.393 70.286 33.858 1.00 67.05 219 A 1 \nATOM 1173 C CD . GLU A 1 176 ? 11.153 71.605 33.817 1.00 73.94 219 A 1 \nATOM 1174 O OE1 . GLU A 1 176 ? 10.892 72.459 32.937 1.00 77.90 219 A 1 \nATOM 1175 O OE2 . GLU A 1 176 ? 12.026 71.789 34.689 1.00 80.05 219 A 1 \nATOM 1176 N N . VAL A 1 177 ? 6.367 69.482 32.058 1.00 55.82 220 A 1 \nATOM 1177 C CA . VAL A 1 177 ? 5.304 69.820 31.086 1.00 54.91 220 A 1 \nATOM 1178 C C . VAL A 1 177 ? 5.725 71.060 30.270 1.00 54.81 220 A 1 \nATOM 1179 O O . VAL A 1 177 ? 5.757 72.172 30.799 1.00 52.90 220 A 1 \nATOM 1180 C CB . VAL A 1 177 ? 3.943 70.092 31.789 1.00 51.93 220 A 1 \nATOM 1181 C CG1 . VAL A 1 177 ? 2.869 70.515 30.782 1.00 50.11 220 A 1 \nATOM 1182 C CG2 . VAL A 1 177 ? 3.487 68.861 32.581 1.00 49.48 220 A 1 \nATOM 1183 N N . ILE A 1 178 ? 6.070 70.849 28.997 1.00 54.10 221 A 1 \nATOM 1184 C CA . ILE A 1 178 ? 6.498 71.919 28.097 1.00 53.09 221 A 1 \nATOM 1185 C C . ILE A 1 178 ? 5.531 71.961 26.895 1.00 52.66 221 A 1 \nATOM 1186 O O . ILE A 1 178 ? 5.440 71.013 26.110 1.00 51.88 221 A 1 \nATOM 1187 C CB . ILE A 1 178 ? 7.956 71.698 27.609 1.00 51.78 221 A 1 \nATOM 1188 C CG1 . ILE A 1 178 ? 8.937 71.513 28.790 1.00 49.91 221 A 1 \nATOM 1189 C CG2 . ILE A 1 178 ? 8.385 72.821 26.674 1.00 49.16 221 A 1 \nATOM 1190 C CD1 . ILE A 1 178 ? 10.358 71.175 28.373 1.00 52.28 221 A 1 \nATOM 1191 N N . SER A 1 179 ? 4.788 73.042 26.739 1.00 51.97 222 A 1 \nATOM 1192 C CA . SER A 1 179 ? 3.848 73.064 25.622 1.00 57.48 222 A 1 \nATOM 1193 C C . SER A 1 179 ? 4.122 74.136 24.573 1.00 57.41 222 A 1 \nATOM 1194 O O . SER A 1 179 ? 3.355 74.288 23.618 1.00 58.22 222 A 1 \nATOM 1195 C CB . SER A 1 179 ? 2.405 73.087 26.126 1.00 56.42 222 A 1 \nATOM 1196 O OG . SER A 1 179 ? 2.269 73.916 27.255 1.00 60.52 222 A 1 \nATOM 1197 N N . GLN A 1 180 ? 5.247 74.830 24.733 1.00 58.95 223 A 1 \nATOM 1198 C CA . GLN A 1 180 ? 5.617 75.944 23.876 1.00 64.13 223 A 1 \nATOM 1199 C C . GLN A 1 180 ? 7.139 76.052 23.821 1.00 65.64 223 A 1 \nATOM 1200 O O . GLN A 1 180 ? 7.814 75.848 24.824 1.00 57.82 223 A 1 \nATOM 1201 C CB . GLN A 1 180 ? 5.033 77.211 24.481 1.00 67.74 223 A 1 \nATOM 1202 C CG . GLN A 1 180 ? 5.254 78.495 23.717 1.00 74.44 223 A 1 \nATOM 1203 C CD . GLN A 1 180 ? 5.429 79.658 24.658 1.00 74.76 223 A 1 \nATOM 1204 O OE1 . GLN A 1 180 ? 6.393 80.408 24.549 1.00 89.61 223 A 1 \nATOM 1205 N NE2 . GLN A 1 180 ? 4.514 79.800 25.611 1.00 74.22 223 A 1 \nATOM 1206 N N . SER A 1 181 ? 7.674 76.355 22.642 1.00 72.63 224 A 1 \nATOM 1207 C CA . SER A 1 181 ? 9.083 76.742 22.503 1.00 78.60 224 A 1 \nATOM 1208 C C . SER A 1 181 ? 9.240 77.670 21.302 1.00 81.86 224 A 1 \nATOM 1209 O O . SER A 1 181 ? 9.008 77.275 20.157 1.00 85.93 224 A 1 \nATOM 1210 C CB . SER A 1 181 ? 10.004 75.521 22.391 1.00 80.49 224 A 1 \nATOM 1211 O OG . SER A 1 181 ? 11.328 75.917 22.071 1.00 85.55 224 A 1 \nATOM 1212 N N . SER A 1 182 ? 9.612 78.913 21.578 1.00 82.72 225 A 1 \nATOM 1213 C CA . SER A 1 182 ? 9.660 79.941 20.549 1.00 82.08 225 A 1 \nATOM 1214 C C . SER A 1 182 ? 10.556 79.509 19.407 1.00 80.54 225 A 1 \nATOM 1215 O O . SER A 1 182 ? 10.184 79.586 18.244 1.00 79.70 225 A 1 \nATOM 1216 C CB . SER A 1 182 ? 10.190 81.252 21.130 1.00 79.46 225 A 1 \nATOM 1217 O OG . SER A 1 182 ? 9.245 81.855 21.992 1.00 81.99 225 A 1 \nATOM 1218 N N . ASP A 1 183 ? 11.731 79.017 19.756 1.00 78.05 226 A 1 \nATOM 1219 C CA . ASP A 1 183 ? 12.783 78.846 18.776 1.00 82.33 226 A 1 \nATOM 1220 C C . ASP A 1 183 ? 12.783 77.475 18.135 1.00 78.88 226 A 1 \nATOM 1221 O O . ASP A 1 183 ? 13.353 77.288 17.057 1.00 80.06 226 A 1 \nATOM 1222 C CB . ASP A 1 183 ? 14.139 79.078 19.435 1.00 91.98 226 A 1 \nATOM 1223 C CG . ASP A 1 183 ? 14.365 80.523 19.818 1.00 98.12 226 A 1 \nATOM 1224 O OD1 . ASP A 1 183 ? 13.838 80.946 20.870 1.00 104.70 226 A 1 \nATOM 1225 O OD2 . ASP A 1 183 ? 15.078 81.234 19.073 1.00 93.64 226 A 1 \nATOM 1226 N N . LEU A 1 184 ? 12.141 76.524 18.801 1.00 69.60 227 A 1 \nATOM 1227 C CA . LEU A 1 184 ? 12.307 75.116 18.481 1.00 65.94 227 A 1 \nATOM 1228 C C . LEU A 1 184 ? 12.290 74.795 16.993 1.00 63.91 227 A 1 \nATOM 1229 O O . LEU A 1 184 ? 13.228 74.187 16.486 1.00 61.56 227 A 1 \nATOM 1230 C CB . LEU A 1 184 ? 11.270 74.275 19.222 1.00 66.24 227 A 1 \nATOM 1231 C CG . LEU A 1 184 ? 11.547 72.776 19.223 1.00 63.61 227 A 1 \nATOM 1232 C CD1 . LEU A 1 184 ? 12.969 72.531 19.685 1.00 62.29 227 A 1 \nATOM 1233 C CD2 . LEU A 1 184 ? 10.554 72.064 20.122 1.00 66.23 227 A 1 \nATOM 1234 N N . MET A 1 185 ? 11.240 75.206 16.291 1.00 63.42 228 A 1 \nATOM 1235 C CA . MET A 1 185 ? 11.110 74.833 14.886 1.00 67.17 228 A 1 \nATOM 1236 C C . MET A 1 185 ? 12.201 75.423 14.044 1.00 69.97 228 A 1 \nATOM 1237 O O . MET A 1 185 ? 12.560 74.867 13.001 1.00 67.70 228 A 1 \nATOM 1238 C CB . MET A 1 185 ? 9.758 75.241 14.330 1.00 66.49 228 A 1 \nATOM 1239 C CG . MET A 1 185 ? 8.667 74.529 15.113 1.00 74.61 228 A 1 \nATOM 1240 S SD . MET A 1 185 ? 8.821 72.579 14.855 1.00 79.86 228 A 1 \nATOM 1241 C CE . MET A 1 185 ? 8.908 72.602 12.880 1.00 68.36 228 A 1 \nATOM 1242 N N . HIS A 1 186 ? 12.741 76.553 14.487 1.00 67.76 229 A 1 \nATOM 1243 C CA . HIS A 1 186 ? 13.727 77.255 13.693 1.00 73.02 229 A 1 \nATOM 1244 C C . HIS A 1 186 ? 15.099 76.602 13.842 1.00 70.84 229 A 1 \nATOM 1245 O O . HIS A 1 186 ? 15.785 76.379 12.847 1.00 71.20 229 A 1 \nATOM 1246 C CB . HIS A 1 186 ? 13.748 78.749 14.049 1.00 80.24 229 A 1 \nATOM 1247 C CG . HIS A 1 186 ? 14.842 79.527 13.374 1.00 89.32 229 A 1 \nATOM 1248 N ND1 . HIS A 1 186 ? 14.892 79.725 12.008 1.00 93.00 229 A 1 \nATOM 1249 C CD2 . HIS A 1 186 ? 15.923 80.164 13.885 1.00 86.09 229 A 1 \nATOM 1250 C CE1 . HIS A 1 186 ? 15.961 80.442 11.707 1.00 90.76 229 A 1 \nATOM 1251 N NE2 . HIS A 1 186 ? 16.603 80.722 12.828 1.00 90.76 229 A 1 \nATOM 1252 N N . LYS A 1 187 ? 15.472 76.290 15.083 1.00 68.72 230 A 1 \nATOM 1253 C CA . LYS A 1 187 ? 16.728 75.622 15.386 1.00 65.43 230 A 1 \nATOM 1254 C C . LYS A 1 187 ? 16.799 74.247 14.749 1.00 66.31 230 A 1 \nATOM 1255 O O . LYS A 1 187 ? 17.780 73.914 14.091 1.00 72.27 230 A 1 \nATOM 1256 C CB . LYS A 1 187 ? 16.917 75.496 16.888 1.00 63.79 230 A 1 \nATOM 1257 C CG . LYS A 1 187 ? 17.092 76.830 17.580 1.00 69.70 230 A 1 \nATOM 1258 C CD . LYS A 1 187 ? 17.303 76.676 19.075 1.00 75.48 230 A 1 \nATOM 1259 C CE . LYS A 1 187 ? 17.533 78.046 19.684 1.00 84.33 230 A 1 \nATOM 1260 N NZ . LYS A 1 187 ? 17.007 78.134 21.071 1.00 95.27 230 A 1 \nATOM 1261 N N . VAL A 1 188 ? 15.757 73.448 14.947 1.00 61.71 231 A 1 \nATOM 1262 C CA . VAL A 1 188 ? 15.693 72.135 14.326 1.00 59.43 231 A 1 \nATOM 1263 C C . VAL A 1 188 ? 15.923 72.242 12.822 1.00 60.67 231 A 1 \nATOM 1264 O O . VAL A 1 188 ? 16.648 71.436 12.236 1.00 60.72 231 A 1 \nATOM 1265 C CB . VAL A 1 188 ? 14.354 71.425 14.601 1.00 54.76 231 A 1 \nATOM 1266 C CG1 . VAL A 1 188 ? 14.266 70.143 13.793 1.00 50.11 231 A 1 \nATOM 1267 C CG2 . VAL A 1 188 ? 14.221 71.121 16.081 1.00 50.17 231 A 1 \nATOM 1268 N N . ASN A 1 189 ? 15.321 73.244 12.196 1.00 61.59 232 A 1 \nATOM 1269 C CA . ASN A 1 189 ? 15.512 73.412 10.771 1.00 63.62 232 A 1 \nATOM 1270 C C . ASN A 1 189 ? 16.976 73.708 10.380 1.00 64.22 232 A 1 \nATOM 1271 O O . ASN A 1 189 ? 17.511 73.057 9.480 1.00 60.56 232 A 1 \nATOM 1272 C CB . ASN A 1 189 ? 14.572 74.464 10.225 1.00 65.84 232 A 1 \nATOM 1273 C CG . ASN A 1 189 ? 14.618 74.539 8.719 1.00 70.21 232 A 1 \nATOM 1274 O OD1 . ASN A 1 189 ? 14.630 73.516 8.038 1.00 74.21 232 A 1 \nATOM 1275 N ND2 . ASN A 1 189 ? 14.655 75.754 8.189 1.00 74.00 232 A 1 \nATOM 1276 N N . ASN A 1 190 ? 17.606 74.672 11.063 1.00 63.31 233 A 1 \nATOM 1277 C CA . ASN A 1 190 ? 19.016 75.016 10.832 1.00 63.71 233 A 1 \nATOM 1278 C C . ASN A 1 190 ? 19.918 73.831 11.099 1.00 64.60 233 A 1 \nATOM 1279 O O . ASN A 1 190 ? 20.874 73.616 10.377 1.00 66.36 233 A 1 \nATOM 1280 C CB . ASN A 1 190 ? 19.487 76.150 11.747 1.00 66.61 233 A 1 \nATOM 1281 C CG . ASN A 1 190 ? 18.871 77.485 11.406 1.00 70.53 233 A 1 \nATOM 1282 O OD1 . ASN A 1 190 ? 18.559 77.768 10.252 1.00 73.01 233 A 1 \nATOM 1283 N ND2 . ASN A 1 190 ? 18.698 78.322 12.420 1.00 73.24 233 A 1 \nATOM 1284 N N . LEU A 1 191 ? 19.617 73.071 12.151 1.00 60.10 234 A 1 \nATOM 1285 C CA . LEU A 1 191 ? 20.507 72.001 12.589 1.00 54.51 234 A 1 \nATOM 1286 C C . LEU A 1 191 ? 20.323 70.652 11.890 1.00 56.71 234 A 1 \nATOM 1287 O O . LEU A 1 191 ? 21.155 69.756 12.036 1.00 59.72 234 A 1 \nATOM 1288 C CB . LEU A 1 191 ? 20.423 71.835 14.103 1.00 53.65 234 A 1 \nATOM 1289 C CG . LEU A 1 191 ? 20.889 73.038 14.928 1.00 55.07 234 A 1 \nATOM 1290 C CD1 . LEU A 1 191 ? 20.491 72.870 16.389 1.00 56.28 234 A 1 \nATOM 1291 C CD2 . LEU A 1 191 ? 22.395 73.260 14.790 1.00 55.32 234 A 1 \nATOM 1292 N N . PHE A 1 192 ? 19.245 70.488 11.135 1.00 56.76 235 A 1 \nATOM 1293 C CA . PHE A 1 192 ? 18.945 69.164 10.594 1.00 57.68 235 A 1 \nATOM 1294 C C . PHE A 1 192 ? 18.378 69.177 9.177 1.00 58.55 235 A 1 \nATOM 1295 O O . PHE A 1 192 ? 18.180 68.117 8.588 1.00 63.34 235 A 1 \nATOM 1296 C CB . PHE A 1 192 ? 18.031 68.356 11.562 1.00 56.11 235 A 1 \nATOM 1297 C CG . PHE A 1 192 ? 18.622 68.143 12.947 1.00 50.17 235 A 1 \nATOM 1298 C CD1 . PHE A 1 192 ? 19.418 67.045 13.229 1.00 48.73 235 A 1 \nATOM 1299 C CD2 . PHE A 1 192 ? 18.386 69.057 13.965 1.00 50.87 235 A 1 \nATOM 1300 C CE1 . PHE A 1 192 ? 19.964 66.862 14.505 1.00 46.93 235 A 1 \nATOM 1301 C CE2 . PHE A 1 192 ? 18.924 68.875 15.238 1.00 49.96 235 A 1 \nATOM 1302 C CZ . PHE A 1 192 ? 19.721 67.778 15.510 1.00 47.38 235 A 1 \nATOM 1303 N N . ASN A 1 193 ? 18.110 70.362 8.635 1.00 62.89 236 A 1 \nATOM 1304 C CA . ASN A 1 193 ? 17.694 70.482 7.233 1.00 66.05 236 A 1 \nATOM 1305 C C . ASN A 1 193 ? 18.674 71.325 6.426 1.00 69.63 236 A 1 \nATOM 1306 O O . ASN A 1 193 ? 19.390 70.811 5.575 1.00 73.97 236 A 1 \nATOM 1307 C CB . ASN A 1 193 ? 16.294 71.080 7.114 1.00 63.54 236 A 1 \nATOM 1308 C CG . ASN A 1 193 ? 15.210 70.137 7.583 1.00 66.39 236 A 1 \nATOM 1309 O OD1 . ASN A 1 193 ? 15.232 68.940 7.279 1.00 73.35 236 A 1 \nATOM 1310 N ND2 . ASN A 1 193 ? 14.239 70.676 8.313 1.00 60.91 236 A 1 \n#\n", "queryIndices": [49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86, 87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97, 98, 99, 100, 101, 102, 103, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114, 115, 116, 117, 118, 119, 120, 121, 122, 123, 124, 125, 126, 127, 128, 129, 130, 131, 132, 133, 134, 135, 136, 137, 138, 139, 140, 141, 142, 143, 144, 145], "templateIndices": [84, 85, 86, 87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97, 98, 99, 100, 101, 102, 103, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114, 116, 117, 118, 119, 120, 121, 122, 123, 124, 125, 126, 127, 128, 129, 130, 131, 132, 133, 134, 135, 136, 137, 138, 139, 141, 142, 143, 144, 145, 146, 147, 148, 149, 150, 153, 154, 155, 156, 157, 158, 159, 160, 161, 162, 163, 164, 165, 166, 167, 168, 169, 170, 172, 173, 174, 175, 176, 177, 178, 179, 180, 181, 182, 183, 184, 185] }, { "mmcif": "data_6YQY\n#\n_entry.id 6YQY\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\" 89.093 ALA y ALANINE ? \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE ? \"L-peptide linking\" \n\"C4 H7 N O4\" 133.103 ASP y \"ASPARTIC ACID\" ? \"L-peptide linking\" \n\"C5 H10 N2 O3\" 146.144 GLN y GLUTAMINE ? \"L-peptide linking\" \n\"C5 H9 N O4\" 147.129 GLU y \"GLUTAMIC ACID\" ? \"L-peptide linking\" \n\"C2 H5 N O2\" 75.067 GLY y GLYCINE ? \"peptide linking\" \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE ? \"L-peptide linking\" \n\"H2 O\" 18.015 HOH . WATER ? non-polymer \n\"C6 H13 N O2\" 131.173 ILE y ISOLEUCINE ? \"L-peptide linking\" \n\"C6 H13 N O2\" 131.173 LEU y LEUCINE ? \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE ? \"L-peptide linking\" \n\"C5 H11 N O2 S\" 149.211 MET y METHIONINE ? \"L-peptide linking\" \n\"C3 H7 N O3\" 105.093 SER y SERINE ? \"L-peptide linking\" \n\"C4 H9 N O3\" 119.119 THR y THREONINE ? \"L-peptide linking\" \n\"C11 H12 N2 O2\" 204.225 TRP y TRYPTOPHAN ? \"L-peptide linking\" \n\"C9 H11 N O3\" 181.189 TYR y TYROSINE ? \"L-peptide linking\" \n\"C5 H11 N O2\" 117.146 VAL y VALINE ? \"L-peptide linking\" \n#\n_entity.id 1\n_entity.pdbx_description \"de novo designed TIM barrel sTIM11noCys\"\n_entity.type polymer\n#\n_entity_poly.entity_id 1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n MET 1 \n1 n ASP 2 \n1 n LYS 3 \n1 n ASP 4 \n1 n GLU 5 \n1 n ALA 6 \n1 n TRP 7 \n1 n LYS 8 \n1 n GLN 9 \n1 n VAL 10 \n1 n GLU 11 \n1 n GLN 12 \n1 n LEU 13 \n1 n ARG 14 \n1 n ARG 15 \n1 n GLU 16 \n1 n GLY 17 \n1 n ALA 18 \n1 n THR 19 \n1 n GLN 20 \n1 n ILE 21 \n1 n ALA 22 \n1 n TYR 23 \n1 n ARG 24 \n1 n SER 25 \n1 n ASP 26 \n1 n ASP 27 \n1 n TRP 28 \n1 n ARG 29 \n1 n ASP 30 \n1 n LEU 31 \n1 n LYS 32 \n1 n GLU 33 \n1 n ALA 34 \n1 n TRP 35 \n1 n LYS 36 \n1 n LYS 37 \n1 n GLY 38 \n1 n ALA 39 \n1 n ASP 40 \n1 n ILE 41 \n1 n LEU 42 \n1 n ILE 43 \n1 n VAL 44 \n1 n ASP 45 \n1 n ALA 46 \n1 n THR 47 \n1 n ASP 48 \n1 n LYS 49 \n1 n ASP 50 \n1 n GLU 51 \n1 n ALA 52 \n1 n TRP 53 \n1 n LYS 54 \n1 n GLN 55 \n1 n VAL 56 \n1 n GLU 57 \n1 n GLN 58 \n1 n LEU 59 \n1 n ARG 60 \n1 n ARG 61 \n1 n GLU 62 \n1 n GLY 63 \n1 n ALA 64 \n1 n THR 65 \n1 n GLN 66 \n1 n ILE 67 \n1 n ALA 68 \n1 n TYR 69 \n1 n ARG 70 \n1 n SER 71 \n1 n ASP 72 \n1 n ASP 73 \n1 n TRP 74 \n1 n ARG 75 \n1 n ASP 76 \n1 n LEU 77 \n1 n LYS 78 \n1 n GLU 79 \n1 n ALA 80 \n1 n TRP 81 \n1 n LYS 82 \n1 n LYS 83 \n1 n GLY 84 \n1 n ALA 85 \n1 n ASP 86 \n1 n ILE 87 \n1 n LEU 88 \n1 n ILE 89 \n1 n VAL 90 \n1 n ASP 91 \n1 n ALA 92 \n1 n THR 93 \n1 n ASP 94 \n1 n LYS 95 \n1 n ASP 96 \n1 n GLU 97 \n1 n ALA 98 \n1 n TRP 99 \n1 n LYS 100 \n1 n GLN 101 \n1 n VAL 102 \n1 n GLU 103 \n1 n GLN 104 \n1 n LEU 105 \n1 n ARG 106 \n1 n ARG 107 \n1 n GLU 108 \n1 n GLY 109 \n1 n ALA 110 \n1 n THR 111 \n1 n GLN 112 \n1 n ILE 113 \n1 n ALA 114 \n1 n TYR 115 \n1 n ARG 116 \n1 n SER 117 \n1 n ASP 118 \n1 n ASP 119 \n1 n TRP 120 \n1 n ARG 121 \n1 n ASP 122 \n1 n LEU 123 \n1 n LYS 124 \n1 n GLU 125 \n1 n ALA 126 \n1 n TRP 127 \n1 n LYS 128 \n1 n LYS 129 \n1 n GLY 130 \n1 n ALA 131 \n1 n ASP 132 \n1 n ILE 133 \n1 n LEU 134 \n1 n ILE 135 \n1 n VAL 136 \n1 n ASP 137 \n1 n ALA 138 \n1 n THR 139 \n1 n ASP 140 \n1 n LYS 141 \n1 n ASP 142 \n1 n GLU 143 \n1 n ALA 144 \n1 n TRP 145 \n1 n LYS 146 \n1 n GLN 147 \n1 n VAL 148 \n1 n GLU 149 \n1 n GLN 150 \n1 n LEU 151 \n1 n ARG 152 \n1 n ARG 153 \n1 n GLU 154 \n1 n GLY 155 \n1 n ALA 156 \n1 n THR 157 \n1 n GLN 158 \n1 n ILE 159 \n1 n ALA 160 \n1 n TYR 161 \n1 n ARG 162 \n1 n SER 163 \n1 n ASP 164 \n1 n ASP 165 \n1 n TRP 166 \n1 n ARG 167 \n1 n ASP 168 \n1 n LEU 169 \n1 n LYS 170 \n1 n GLU 171 \n1 n ALA 172 \n1 n TRP 173 \n1 n LYS 174 \n1 n LYS 175 \n1 n GLY 176 \n1 n ALA 177 \n1 n ASP 178 \n1 n ILE 179 \n1 n LEU 180 \n1 n ILE 181 \n1 n VAL 182 \n1 n ASP 183 \n1 n ALA 184 \n1 n THR 185 \n1 n GLY 186 \n1 n LEU 187 \n1 n GLU 188 \n1 n HIS 189 \n1 n HIS 190 \n1 n HIS 191 \n1 n HIS 192 \n1 n HIS 193 \n1 n HIS 194 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2021-07-21\n#\n_pdbx_database_status.recvd_initial_deposition_date 2021-07-21\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ? 1 n MET . 0 A 1 \nA ? 1 n ASP . 1 A 2 \nA ? 1 n LYS . 2 A 3 \nA 3 1 n ASP . 3 A 4 \nA 4 1 n GLU . 4 A 5 \nA 5 1 n ALA . 5 A 6 \nA 6 1 n TRP . 6 A 7 \nA 7 1 n LYS . 7 A 8 \nA 8 1 n GLN . 8 A 9 \nA 9 1 n VAL . 9 A 10 \nA 10 1 n GLU . 10 A 11 \nA 11 1 n GLN . 11 A 12 \nA 12 1 n LEU . 12 A 13 \nA 13 1 n ARG . 13 A 14 \nA 14 1 n ARG . 14 A 15 \nA 15 1 n GLU . 15 A 16 \nA ? 1 n GLY . 16 A 17 \nA 17 1 n ALA . 17 A 18 \nA 18 1 n THR . 18 A 19 \nA 19 1 n GLN . 19 A 20 \nA 20 1 n ILE . 20 A 21 \nA 21 1 n ALA . 21 A 22 \nA 22 1 n TYR . 22 A 23 \nA 23 1 n ARG . 23 A 24 \nA 24 1 n SER . 24 A 25 \nA 25 1 n ASP . 25 A 26 \nA 26 1 n ASP . 26 A 27 \nA 27 1 n TRP . 27 A 28 \nA 28 1 n ARG . 28 A 29 \nA 29 1 n ASP . 29 A 30 \nA 30 1 n LEU . 30 A 31 \nA 31 1 n LYS . 31 A 32 \nA 32 1 n GLU . 32 A 33 \nA 33 1 n ALA . 33 A 34 \nA 34 1 n TRP . 34 A 35 \nA 35 1 n LYS . 35 A 36 \nA 36 1 n LYS . 36 A 37 \nA 37 1 n GLY . 37 A 38 \nA 38 1 n ALA . 38 A 39 \nA 39 1 n ASP . 39 A 40 \nA 40 1 n ILE . 40 A 41 \nA 41 1 n LEU . 41 A 42 \nA 42 1 n ILE . 42 A 43 \nA 43 1 n VAL . 43 A 44 \nA 44 1 n ASP . 44 A 45 \nA 45 1 n ALA . 45 A 46 \nA 46 1 n THR . 46 A 47 \nA 47 1 n ASP . 47 A 48 \nA 48 1 n LYS . 48 A 49 \nA 49 1 n ASP . 49 A 50 \nA 50 1 n GLU . 50 A 51 \nA 51 1 n ALA . 51 A 52 \nA 52 1 n TRP . 52 A 53 \nA 53 1 n LYS . 53 A 54 \nA 54 1 n GLN . 54 A 55 \nA 55 1 n VAL . 55 A 56 \nA 56 1 n GLU . 56 A 57 \nA 57 1 n GLN . 57 A 58 \nA 58 1 n LEU . 58 A 59 \nA 59 1 n ARG . 59 A 60 \nA 60 1 n ARG . 60 A 61 \nA 61 1 n GLU . 61 A 62 \nA 62 1 n GLY . 62 A 63 \nA 63 1 n ALA . 63 A 64 \nA 64 1 n THR . 64 A 65 \nA 65 1 n GLN . 65 A 66 \nA 66 1 n ILE . 66 A 67 \nA 67 1 n ALA . 67 A 68 \nA 68 1 n TYR . 68 A 69 \nA 69 1 n ARG . 69 A 70 \nA 70 1 n SER . 70 A 71 \nA 71 1 n ASP . 71 A 72 \nA 72 1 n ASP . 72 A 73 \nA 73 1 n TRP . 73 A 74 \nA 74 1 n ARG . 74 A 75 \nA 75 1 n ASP . 75 A 76 \nA 76 1 n LEU . 76 A 77 \nA 77 1 n LYS . 77 A 78 \nA 78 1 n GLU . 78 A 79 \nA 79 1 n ALA . 79 A 80 \nA 80 1 n TRP . 80 A 81 \nA 81 1 n LYS . 81 A 82 \nA 82 1 n LYS . 82 A 83 \nA 83 1 n GLY . 83 A 84 \nA 84 1 n ALA . 84 A 85 \nA 85 1 n ASP . 85 A 86 \nA 86 1 n ILE . 86 A 87 \nA 87 1 n LEU . 87 A 88 \nA 88 1 n ILE . 88 A 89 \nA 89 1 n VAL . 89 A 90 \nA 90 1 n ASP . 90 A 91 \nA 91 1 n ALA . 91 A 92 \nA 92 1 n THR . 92 A 93 \nA 93 1 n ASP . 93 A 94 \nA 94 1 n LYS . 94 A 95 \nA 95 1 n ASP . 95 A 96 \nA 96 1 n GLU . 96 A 97 \nA 97 1 n ALA . 97 A 98 \nA 98 1 n TRP . 98 A 99 \nA 99 1 n LYS . 99 A 100 \nA 100 1 n GLN . 100 A 101 \nA 101 1 n VAL . 101 A 102 \nA 102 1 n GLU . 102 A 103 \nA 103 1 n GLN . 103 A 104 \nA 104 1 n LEU . 104 A 105 \nA 105 1 n ARG . 105 A 106 \nA 106 1 n ARG . 106 A 107 \nA 107 1 n GLU . 107 A 108 \nA 108 1 n GLY . 108 A 109 \nA 109 1 n ALA . 109 A 110 \nA 110 1 n THR . 110 A 111 \nA 111 1 n GLN . 111 A 112 \nA 112 1 n ILE . 112 A 113 \nA 113 1 n ALA . 113 A 114 \nA 114 1 n TYR . 114 A 115 \nA 115 1 n ARG . 115 A 116 \nA 116 1 n SER . 116 A 117 \nA 117 1 n ASP . 117 A 118 \nA 118 1 n ASP . 118 A 119 \nA 119 1 n TRP . 119 A 120 \nA 120 1 n ARG . 120 A 121 \nA 121 1 n ASP . 121 A 122 \nA 122 1 n LEU . 122 A 123 \nA 123 1 n LYS . 123 A 124 \nA 124 1 n GLU . 124 A 125 \nA 125 1 n ALA . 125 A 126 \nA 126 1 n TRP . 126 A 127 \nA 127 1 n LYS . 127 A 128 \nA 128 1 n LYS . 128 A 129 \nA 129 1 n GLY . 129 A 130 \nA 130 1 n ALA . 130 A 131 \nA 131 1 n ASP . 131 A 132 \nA 132 1 n ILE . 132 A 133 \nA 133 1 n LEU . 133 A 134 \nA 134 1 n ILE . 134 A 135 \nA 135 1 n VAL . 135 A 136 \nA 136 1 n ASP . 136 A 137 \nA 137 1 n ALA . 137 A 138 \nA 138 1 n THR . 138 A 139 \nA ? 1 n ASP . 139 A 140 \nA ? 1 n LYS . 140 A 141 \nA 141 1 n ASP . 141 A 142 \nA 142 1 n GLU . 142 A 143 \nA 143 1 n ALA . 143 A 144 \nA 144 1 n TRP . 144 A 145 \nA 145 1 n LYS . 145 A 146 \nA 146 1 n GLN . 146 A 147 \nA 147 1 n VAL . 147 A 148 \nA 148 1 n GLU . 148 A 149 \nA 149 1 n GLN . 149 A 150 \nA 150 1 n LEU . 150 A 151 \nA 151 1 n ARG . 151 A 152 \nA 152 1 n ARG . 152 A 153 \nA 153 1 n GLU . 153 A 154 \nA 154 1 n GLY . 154 A 155 \nA 155 1 n ALA . 155 A 156 \nA 156 1 n THR . 156 A 157 \nA 157 1 n GLN . 157 A 158 \nA 158 1 n ILE . 158 A 159 \nA 159 1 n ALA . 159 A 160 \nA 160 1 n TYR . 160 A 161 \nA 161 1 n ARG . 161 A 162 \nA 162 1 n SER . 162 A 163 \nA 163 1 n ASP . 163 A 164 \nA 164 1 n ASP . 164 A 165 \nA 165 1 n TRP . 165 A 166 \nA 166 1 n ARG . 166 A 167 \nA 167 1 n ASP . 167 A 168 \nA 168 1 n LEU . 168 A 169 \nA 169 1 n LYS . 169 A 170 \nA 170 1 n GLU . 170 A 171 \nA 171 1 n ALA . 171 A 172 \nA 172 1 n TRP . 172 A 173 \nA 173 1 n LYS . 173 A 174 \nA 174 1 n LYS . 174 A 175 \nA 175 1 n GLY . 175 A 176 \nA 176 1 n ALA . 176 A 177 \nA 177 1 n ASP . 177 A 178 \nA 178 1 n ILE . 178 A 179 \nA 179 1 n LEU . 179 A 180 \nA 180 1 n ILE . 180 A 181 \nA 181 1 n VAL . 181 A 182 \nA 182 1 n ASP . 182 A 183 \nA 183 1 n ALA . 183 A 184 \nA ? 1 n THR . 184 A 185 \nA ? 1 n GLY . 185 A 186 \nA ? 1 n LEU . 186 A 187 \nA ? 1 n GLU . 187 A 188 \nA ? 1 n HIS . 188 A 189 \nA ? 1 n HIS . 189 A 190 \nA ? 1 n HIS . 190 A 191 \nA ? 1 n HIS . 191 A 192 \nA ? 1 n HIS . 192 A 193 \nA ? 1 n HIS . 193 A 194 \n#\n_pdbx_struct_assembly.details author_and_software_defined_assembly\n_pdbx_struct_assembly.id 1\n_pdbx_struct_assembly.method_details PISA\n_pdbx_struct_assembly.oligomeric_count 1\n_pdbx_struct_assembly.oligomeric_details monomeric\n#\n_pdbx_struct_assembly_gen.assembly_id 1\n_pdbx_struct_assembly_gen.asym_id_list A,B\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id 1\n_pdbx_struct_oper_list.matrix[1][1] 1.0000000000\n_pdbx_struct_oper_list.matrix[1][2] 0.0000000000\n_pdbx_struct_oper_list.matrix[1][3] 0.0000000000\n_pdbx_struct_oper_list.matrix[2][1] 0.0000000000\n_pdbx_struct_oper_list.matrix[2][2] 1.0000000000\n_pdbx_struct_oper_list.matrix[2][3] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][1] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][2] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][3] 1.0000000000\n_pdbx_struct_oper_list.name 1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type \"identity operation\"\n_pdbx_struct_oper_list.vector[1] 0.0000000000\n_pdbx_struct_oper_list.vector[2] 0.0000000000\n_pdbx_struct_oper_list.vector[3] 0.0000000000\n#\n_refine.ls_d_res_high 1.88\n#\n_software.classification other\n_software.name \"DeepMind Structure Class\"\n_software.pdbx_ordinal 1\n_software.version 2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1 N N . ASP A 1 4 ? -15.939 12.824 21.258 1.00 91.57 3 A 1 \nATOM 2 C CA . ASP A 1 4 ? -15.862 11.473 20.712 1.00 91.88 3 A 1 \nATOM 3 C C . ASP A 1 4 ? -16.804 10.533 21.472 1.00 85.48 3 A 1 \nATOM 4 O O . ASP A 1 4 ? -16.982 10.674 22.684 1.00 88.48 3 A 1 \nATOM 5 C CB . ASP A 1 4 ? -14.418 10.974 20.747 1.00 96.42 3 A 1 \nATOM 6 C CG . ASP A 1 4 ? -13.435 11.994 20.189 1.00 99.61 3 A 1 \nATOM 7 O OD1 . ASP A 1 4 ? -12.210 11.780 20.314 1.00 96.33 3 A 1 \nATOM 8 O OD2 . ASP A 1 4 ? -13.891 13.015 19.631 1.00 100.35 3 A 1 \nATOM 9 N N . GLU A 1 5 ? -17.377 9.568 20.746 1.00 66.84 4 A 1 \nATOM 10 C CA . GLU A 1 5 ? -18.615 8.905 21.149 1.00 63.86 4 A 1 \nATOM 11 C C . GLU A 1 5 ? -18.544 8.304 22.545 1.00 72.26 4 A 1 \nATOM 12 O O . GLU A 1 5 ? -17.480 7.929 23.046 1.00 82.28 4 A 1 \nATOM 13 C CB . GLU A 1 5 ? -18.977 7.776 20.192 1.00 45.34 4 A 1 \nATOM 14 N N . ALA A 1 6 ? -19.723 8.187 23.152 1.00 70.73 5 A 1 \nATOM 15 C CA . ALA A 1 6 ? -19.897 7.394 24.354 1.00 78.88 5 A 1 \nATOM 16 C C . ALA A 1 6 ? -19.649 5.921 24.044 1.00 84.95 5 A 1 \nATOM 17 O O . ALA A 1 6 ? -19.763 5.471 22.898 1.00 69.88 5 A 1 \nATOM 18 C CB . ALA A 1 6 ? -21.305 7.584 24.923 1.00 77.73 5 A 1 \nATOM 19 N N . TRP A 1 7 ? -19.311 5.165 25.092 1.00 90.60 6 A 1 \nATOM 20 C CA . TRP A 1 7 ? -19.015 3.745 24.925 1.00 91.75 6 A 1 \nATOM 21 C C . TRP A 1 7 ? -20.189 2.983 24.312 1.00 91.97 6 A 1 \nATOM 22 O O . TRP A 1 7 ? -19.996 1.897 23.752 1.00 95.32 6 A 1 \nATOM 23 C CB . TRP A 1 7 ? -18.627 3.133 26.273 1.00 89.10 6 A 1 \nATOM 24 N N . LYS A 1 8 ? -21.403 3.539 24.392 1.00 85.73 7 A 1 \nATOM 25 C CA . LYS A 1 8 ? -22.581 2.832 23.894 1.00 79.80 7 A 1 \nATOM 26 C C . LYS A 1 8 ? -22.669 2.877 22.373 1.00 77.38 7 A 1 \nATOM 27 O O . LYS A 1 8 ? -23.041 1.880 21.743 1.00 63.31 7 A 1 \nATOM 28 C CB . LYS A 1 8 ? -23.848 3.418 24.520 1.00 90.00 7 A 1 \nATOM 29 N N . GLN A 1 9 ? -22.347 4.022 21.764 1.00 74.62 8 A 1 \nATOM 30 C CA . GLN A 1 9 ? -22.449 4.154 20.313 1.00 68.91 8 A 1 \nATOM 31 C C . GLN A 1 9 ? -21.836 2.947 19.611 1.00 64.38 8 A 1 \nATOM 32 O O . GLN A 1 9 ? -22.536 2.177 18.941 1.00 52.73 8 A 1 \nATOM 33 C CB . GLN A 1 9 ? -21.774 5.449 19.857 1.00 75.79 8 A 1 \nATOM 34 N N . VAL A 1 10 ? -20.537 2.725 19.818 1.00 65.57 9 A 1 \nATOM 35 C CA . VAL A 1 10 ? -19.873 1.583 19.196 1.00 70.81 9 A 1 \nATOM 36 C C . VAL A 1 10 ? -20.547 0.270 19.594 1.00 60.96 9 A 1 \nATOM 37 O O . VAL A 1 10 ? -20.751 -0.606 18.743 1.00 60.95 9 A 1 \nATOM 38 C CB . VAL A 1 10 ? -18.363 1.612 19.531 1.00 79.97 9 A 1 \nATOM 39 C CG1 . VAL A 1 10 ? -18.091 1.389 21.020 1.00 87.62 9 A 1 \nATOM 40 C CG2 . VAL A 1 10 ? -17.573 0.658 18.641 1.00 83.50 9 A 1 \nATOM 41 N N . GLU A 1 11 ? -20.976 0.134 20.852 1.00 55.34 10 A 1 \nATOM 42 C CA . GLU A 1 11 ? -21.569 -1.124 21.296 1.00 57.22 10 A 1 \nATOM 43 C C . GLU A 1 11 ? -22.896 -1.395 20.596 1.00 71.73 10 A 1 \nATOM 44 O O . GLU A 1 11 ? -23.145 -2.519 20.144 1.00 76.04 10 A 1 \nATOM 45 C CB . GLU A 1 11 ? -21.753 -1.109 22.814 1.00 61.29 10 A 1 \nATOM 46 N N . GLN A 1 12 ? -23.760 -0.384 20.487 1.00 71.97 11 A 1 \nATOM 47 C CA . GLN A 1 12 ? -25.083 -0.609 19.917 1.00 74.87 11 A 1 \nATOM 48 C C . GLN A 1 12 ? -25.058 -0.805 18.408 1.00 73.55 11 A 1 \nATOM 49 O O . GLN A 1 12 ? -26.100 -1.135 17.829 1.00 86.09 11 A 1 \nATOM 50 C CB . GLN A 1 12 ? -26.027 0.545 20.273 1.00 71.23 11 A 1 \nATOM 51 C CG . GLN A 1 12 ? -25.900 1.047 21.703 1.00 74.23 11 A 1 \nATOM 52 C CD . GLN A 1 12 ? -26.678 0.200 22.687 1.00 77.13 11 A 1 \nATOM 53 O OE1 . GLN A 1 12 ? -27.685 -0.412 22.329 1.00 73.48 11 A 1 \nATOM 54 N NE2 . GLN A 1 12 ? -26.216 0.162 23.938 1.00 80.52 11 A 1 \nATOM 55 N N . LEU A 1 13 ? -23.906 -0.623 17.764 1.00 72.68 12 A 1 \nATOM 56 C CA . LEU A 1 13 ? -23.773 -0.850 16.331 1.00 72.77 12 A 1 \nATOM 57 C C . LEU A 1 13 ? -23.099 -2.164 15.979 1.00 75.89 12 A 1 \nATOM 58 O O . LEU A 1 13 ? -23.382 -2.720 14.910 1.00 71.23 12 A 1 \nATOM 59 C CB . LEU A 1 13 ? -22.968 0.273 15.672 1.00 74.49 12 A 1 \nATOM 60 C CG . LEU A 1 13 ? -23.491 1.700 15.691 1.00 76.87 12 A 1 \nATOM 61 C CD1 . LEU A 1 13 ? -22.809 2.448 14.565 1.00 81.83 12 A 1 \nATOM 62 C CD2 . LEU A 1 13 ? -25.002 1.740 15.546 1.00 78.60 12 A 1 \nATOM 63 N N . ARG A 1 14 ? -22.197 -2.666 16.828 1.00 71.00 13 A 1 \nATOM 64 C CA . ARG A 1 14 ? -21.517 -3.915 16.509 1.00 70.02 13 A 1 \nATOM 65 C C . ARG A 1 14 ? -22.495 -5.060 16.287 1.00 73.19 13 A 1 \nATOM 66 O O . ARG A 1 14 ? -22.104 -6.086 15.722 1.00 75.47 13 A 1 \nATOM 67 C CB . ARG A 1 14 ? -20.516 -4.279 17.612 1.00 77.84 13 A 1 \nATOM 68 C CG . ARG A 1 14 ? -19.568 -5.415 17.237 1.00 86.57 13 A 1 \nATOM 69 C CD . ARG A 1 14 ? -18.192 -5.206 17.830 1.00 94.98 13 A 1 \nATOM 70 N NE . ARG A 1 14 ? -18.191 -4.163 18.849 1.00 90.51 13 A 1 \nATOM 71 C CZ . ARG A 1 14 ? -17.378 -3.110 18.849 1.00 77.18 13 A 1 \nATOM 72 N NH1 . ARG A 1 14 ? -16.497 -2.934 17.872 1.00 65.92 13 A 1 \nATOM 73 N NH2 . ARG A 1 14 ? -17.454 -2.228 19.834 1.00 88.87 13 A 1 \nATOM 74 N N . ARG A 1 15 ? -23.755 -4.904 16.698 1.00 79.16 14 A 1 \nATOM 75 C CA . ARG A 1 15 ? -24.754 -5.920 16.394 1.00 82.34 14 A 1 \nATOM 76 C C . ARG A 1 15 ? -24.983 -6.037 14.891 1.00 80.59 14 A 1 \nATOM 77 O O . ARG A 1 15 ? -25.072 -7.146 14.351 1.00 82.12 14 A 1 \nATOM 78 C CB . ARG A 1 15 ? -26.063 -5.608 17.123 1.00 90.18 14 A 1 \nATOM 79 C CG . ARG A 1 15 ? -26.957 -6.832 17.289 1.00 101.04 14 A 1 \nATOM 80 C CD . ARG A 1 15 ? -26.307 -7.780 18.274 1.00 108.06 14 A 1 \nATOM 81 N NE . ARG A 1 15 ? -25.613 -8.913 17.658 1.00 106.66 14 A 1 \nATOM 82 C CZ . ARG A 1 15 ? -24.360 -9.276 17.964 1.00 102.50 14 A 1 \nATOM 83 N NH1 . ARG A 1 15 ? -23.628 -8.572 18.846 1.00 102.37 14 A 1 \nATOM 84 N NH2 . ARG A 1 15 ? -23.803 -10.329 17.366 1.00 94.73 14 A 1 \nATOM 85 N N . GLU A 1 16 ? -25.047 -4.909 14.196 1.00 74.53 15 A 1 \nATOM 86 C CA . GLU A 1 16 ? -25.425 -4.922 12.792 1.00 69.69 15 A 1 \nATOM 87 C C . GLU A 1 16 ? -24.200 -5.125 11.911 1.00 68.48 15 A 1 \nATOM 88 O O . GLU A 1 16 ? -23.260 -5.813 12.303 1.00 71.96 15 A 1 \nATOM 89 C CB . GLU A 1 16 ? -26.152 -3.624 12.428 1.00 64.96 15 A 1 \nATOM 90 C CG . GLU A 1 16 ? -27.253 -3.225 13.409 1.00 67.12 15 A 1 \nATOM 91 C CD . GLU A 1 16 ? -28.133 -4.399 13.832 1.00 87.83 15 A 1 \nATOM 92 O OE1 . GLU A 1 16 ? -29.246 -4.544 13.284 1.00 94.00 15 A 1 \nATOM 93 O OE2 . GLU A 1 16 ? -27.717 -5.178 14.721 1.00 99.74 15 A 1 \nATOM 94 N N . ALA A 1 18 ? -23.866 -7.724 7.367 1.00 69.52 17 A 1 \nATOM 95 C CA . ALA A 1 18 ? -23.284 -7.205 6.133 1.00 78.53 17 A 1 \nATOM 96 C C . ALA A 1 18 ? -23.022 -5.697 6.226 1.00 76.59 17 A 1 \nATOM 97 O O . ALA A 1 18 ? -22.604 -5.060 5.256 1.00 75.52 17 A 1 \nATOM 98 C CB . ALA A 1 18 ? -24.191 -7.516 4.958 1.00 85.35 17 A 1 \nATOM 99 N N . THR A 1 19 ? -23.276 -5.135 7.404 1.00 68.91 18 A 1 \nATOM 100 C CA . THR A 1 19 ? -22.968 -3.741 7.681 1.00 55.64 18 A 1 \nATOM 101 C C . THR A 1 19 ? -21.524 -3.608 8.164 1.00 57.16 18 A 1 \nATOM 102 O O . THR A 1 19 ? -20.973 -4.518 8.794 1.00 58.68 18 A 1 \nATOM 103 C CB . THR A 1 19 ? -23.941 -3.199 8.731 1.00 64.94 18 A 1 \nATOM 104 O OG1 . THR A 1 19 ? -25.274 -3.242 8.208 1.00 67.40 18 A 1 \nATOM 105 C CG2 . THR A 1 19 ? -23.611 -1.766 9.113 1.00 66.32 18 A 1 \nATOM 106 N N . GLN A 1 20 ? -20.906 -2.466 7.856 1.00 45.68 19 A 1 \nATOM 107 C CA . GLN A 1 20 ? -19.546 -2.166 8.264 1.00 44.26 19 A 1 \nATOM 108 C C . GLN A 1 20 ? -19.519 -0.982 9.214 1.00 43.07 19 A 1 \nATOM 109 O O . GLN A 1 20 ? -20.293 -0.032 9.076 1.00 43.20 19 A 1 \nATOM 110 C CB . GLN A 1 20 ? -18.666 -1.840 7.052 1.00 45.73 19 A 1 \nATOM 111 C CG . GLN A 1 20 ? -18.223 -3.050 6.279 1.00 41.79 19 A 1 \nATOM 112 C CD . GLN A 1 20 ? -17.296 -2.677 5.159 1.00 53.79 19 A 1 \nATOM 113 O OE1 . GLN A 1 20 ? -16.123 -3.053 5.142 1.00 60.99 19 A 1 \nATOM 114 N NE2 . GLN A 1 20 ? -17.809 -1.892 4.228 1.00 39.22 19 A 1 \nATOM 115 N N . ILE A 1 21 ? -18.579 -1.023 10.145 1.00 46.57 20 A 1 \nATOM 116 C CA . ILE A 1 21 ? -18.339 0.066 11.077 1.00 42.31 20 A 1 \nATOM 117 C C . ILE A 1 21 ? -17.027 0.743 10.717 1.00 43.16 20 A 1 \nATOM 118 O O . ILE A 1 21 ? -15.985 0.083 10.604 1.00 43.25 20 A 1 \nATOM 119 C CB . ILE A 1 21 ? -18.321 -0.439 12.528 1.00 51.52 20 A 1 \nATOM 120 C CG1 . ILE A 1 21 ? -19.617 -1.202 12.816 1.00 62.32 20 A 1 \nATOM 121 C CG2 . ILE A 1 21 ? -18.181 0.718 13.491 1.00 53.75 20 A 1 \nATOM 122 C CD1 . ILE A 1 21 ? -20.874 -0.409 12.504 1.00 56.78 20 A 1 \nATOM 123 N N . ALA A 1 22 ? -17.085 2.052 10.527 1.00 42.00 21 A 1 \nATOM 124 C CA . ALA A 1 22 ? -15.906 2.877 10.325 1.00 37.34 21 A 1 \nATOM 125 C C . ALA A 1 22 ? -15.600 3.590 11.628 1.00 37.92 21 A 1 \nATOM 126 O O . ALA A 1 22 ? -16.510 4.076 12.300 1.00 40.44 21 A 1 \nATOM 127 C CB . ALA A 1 22 ? -16.133 3.902 9.214 1.00 38.66 21 A 1 \nATOM 128 N N . TYR A 1 23 ? -14.320 3.671 11.975 1.00 39.31 22 A 1 \nATOM 129 C CA . TYR A 1 23 ? -13.887 4.264 13.233 1.00 42.35 22 A 1 \nATOM 130 C C . TYR A 1 23 ? -12.959 5.423 12.918 1.00 52.04 22 A 1 \nATOM 131 O O . TYR A 1 23 ? -11.941 5.239 12.245 1.00 48.80 22 A 1 \nATOM 132 C CB . TYR A 1 23 ? -13.193 3.212 14.098 1.00 50.27 22 A 1 \nATOM 133 C CG . TYR A 1 23 ? -12.883 3.620 15.518 1.00 57.06 22 A 1 \nATOM 134 C CD1 . TYR A 1 23 ? -13.850 3.552 16.512 1.00 64.87 22 A 1 \nATOM 135 C CD2 . TYR A 1 23 ? -11.604 4.031 15.872 1.00 62.96 22 A 1 \nATOM 136 C CE1 . TYR A 1 23 ? -13.548 3.904 17.823 1.00 76.09 22 A 1 \nATOM 137 C CE2 . TYR A 1 23 ? -11.293 4.382 17.172 1.00 71.30 22 A 1 \nATOM 138 C CZ . TYR A 1 23 ? -12.263 4.320 18.144 1.00 83.79 22 A 1 \nATOM 139 O OH . TYR A 1 23 ? -11.937 4.677 19.437 1.00 92.45 22 A 1 \nATOM 140 N N . ARG A 1 24 ? -13.328 6.610 13.374 1.00 38.90 23 A 1 \nATOM 141 C CA . ARG A 1 24 ? -12.582 7.827 13.107 1.00 52.58 23 A 1 \nATOM 142 C C . ARG A 1 24 ? -11.897 8.290 14.387 1.00 62.15 23 A 1 \nATOM 143 O O . ARG A 1 24 ? -12.493 8.250 15.469 1.00 54.69 23 A 1 \nATOM 144 C CB . ARG A 1 24 ? -13.523 8.907 12.566 1.00 49.76 23 A 1 \nATOM 145 C CG . ARG A 1 24 ? -12.900 10.262 12.383 1.00 62.71 23 A 1 \nATOM 146 C CD . ARG A 1 24 ? -13.828 11.374 12.888 1.00 77.43 23 A 1 \nATOM 147 N NE . ARG A 1 24 ? -14.988 11.601 12.025 1.00 79.36 23 A 1 \nATOM 148 C CZ . ARG A 1 24 ? -16.183 11.997 12.463 1.00 84.66 23 A 1 \nATOM 149 N NH1 . ARG A 1 24 ? -16.388 12.224 13.758 1.00 74.23 23 A 1 \nATOM 150 N NH2 . ARG A 1 24 ? -17.172 12.182 11.600 1.00 84.17 23 A 1 \nATOM 151 N N . SER A 1 25 ? -10.640 8.710 14.271 1.00 64.52 24 A 1 \nATOM 152 C CA . SER A 1 25 ? -9.907 9.160 15.447 1.00 68.56 24 A 1 \nATOM 153 C C . SER A 1 25 ? -8.644 9.886 15.010 1.00 74.01 24 A 1 \nATOM 154 O O . SER A 1 25 ? -8.151 9.698 13.894 1.00 66.66 24 A 1 \nATOM 155 C CB . SER A 1 25 ? -9.560 7.992 16.374 1.00 66.56 24 A 1 \nATOM 156 O OG . SER A 1 25 ? -8.808 8.438 17.484 1.00 71.20 24 A 1 \nATOM 157 N N . ASP A 1 26 ? -8.112 10.696 15.927 1.00 83.37 25 A 1 \nATOM 158 C CA . ASP A 1 26 ? -7.009 11.600 15.633 1.00 92.08 25 A 1 \nATOM 159 C C . ASP A 1 26 ? -5.629 10.957 15.747 1.00 96.09 25 A 1 \nATOM 160 O O . ASP A 1 26 ? -4.685 11.458 15.123 1.00 97.70 25 A 1 \nATOM 161 C CB . ASP A 1 26 ? -7.076 12.819 16.562 1.00 99.63 25 A 1 \nATOM 162 C CG . ASP A 1 26 ? -7.334 12.438 18.009 1.00 107.35 25 A 1 \nATOM 163 O OD1 . ASP A 1 26 ? -7.068 11.274 18.377 1.00 110.76 25 A 1 \nATOM 164 O OD2 . ASP A 1 26 ? -7.806 13.300 18.782 1.00 110.43 25 A 1 \nATOM 165 N N . ASP A 1 27 ? -5.479 9.883 16.528 1.00 95.65 26 A 1 \nATOM 166 C CA . ASP A 1 27 ? -4.209 9.176 16.650 1.00 97.50 26 A 1 \nATOM 167 C C . ASP A 1 27 ? -4.422 7.697 16.352 1.00 95.22 26 A 1 \nATOM 168 O O . ASP A 1 27 ? -5.497 7.144 16.599 1.00 86.17 26 A 1 \nATOM 169 C CB . ASP A 1 27 ? -3.578 9.347 18.042 1.00 102.65 26 A 1 \nATOM 170 C CG . ASP A 1 27 ? -4.579 9.175 19.159 1.00 109.85 26 A 1 \nATOM 171 O OD1 . ASP A 1 27 ? -4.753 10.112 19.972 1.00 108.13 26 A 1 \nATOM 172 O OD2 . ASP A 1 27 ? -5.191 8.091 19.223 1.00 112.65 26 A 1 \nATOM 173 N N . TRP A 1 28 ? -3.371 7.055 15.830 1.00 91.53 27 A 1 \nATOM 174 C CA . TRP A 1 28 ? -3.522 5.743 15.205 1.00 89.72 27 A 1 \nATOM 175 C C . TRP A 1 28 ? -3.683 4.610 16.202 1.00 96.26 27 A 1 \nATOM 176 O O . TRP A 1 28 ? -4.190 3.542 15.827 1.00 96.24 27 A 1 \nATOM 177 C CB . TRP A 1 28 ? -2.322 5.438 14.297 1.00 88.17 27 A 1 \nATOM 178 C CG . TRP A 1 28 ? -1.073 4.985 15.025 1.00 88.13 27 A 1 \nATOM 179 C CD1 . TRP A 1 28 ? -0.094 5.784 15.542 1.00 89.34 27 A 1 \nATOM 180 C CD2 . TRP A 1 28 ? -0.692 3.635 15.333 1.00 86.29 27 A 1 \nATOM 181 N NE1 . TRP A 1 28 ? 0.878 5.017 16.141 1.00 97.46 27 A 1 \nATOM 182 C CE2 . TRP A 1 28 ? 0.533 3.695 16.030 1.00 95.87 27 A 1 \nATOM 183 C CE3 . TRP A 1 28 ? -1.266 2.385 15.088 1.00 88.16 27 A 1 \nATOM 184 C CZ2 . TRP A 1 28 ? 1.193 2.550 16.483 1.00 98.25 27 A 1 \nATOM 185 C CZ3 . TRP A 1 28 ? -0.608 1.251 15.537 1.00 91.48 27 A 1 \nATOM 186 C CH2 . TRP A 1 28 ? 0.607 1.342 16.227 1.00 95.60 27 A 1 \nATOM 187 N N . ARG A 1 29 ? -3.263 4.794 17.453 1.00 93.46 28 A 1 \nATOM 188 C CA . ARG A 1 29 ? -3.164 3.626 18.314 1.00 98.61 28 A 1 \nATOM 189 C C . ARG A 1 29 ? -4.535 3.199 18.832 1.00 96.25 28 A 1 \nATOM 190 O O . ARG A 1 29 ? -4.817 2.009 18.946 1.00 96.16 28 A 1 \nATOM 191 C CB . ARG A 1 29 ? -2.176 3.864 19.454 1.00 104.78 28 A 1 \nATOM 192 C CG . ARG A 1 29 ? -1.538 2.565 19.935 1.00 104.87 28 A 1 \nATOM 193 C CD . ARG A 1 29 ? -0.720 2.714 21.216 1.00 109.15 28 A 1 \nATOM 194 N NE . ARG A 1 29 ? -1.415 3.399 22.309 1.00 115.30 28 A 1 \nATOM 195 C CZ . ARG A 1 29 ? -2.332 2.831 23.092 1.00 109.84 28 A 1 \nATOM 196 N NH1 . ARG A 1 29 ? -2.701 1.574 22.880 1.00 106.24 28 A 1 \nATOM 197 N NH2 . ARG A 1 29 ? -2.897 3.523 24.077 1.00 111.50 28 A 1 \nATOM 198 N N . ASP A 1 30 ? -5.418 4.156 19.116 1.00 102.85 29 A 1 \nATOM 199 C CA . ASP A 1 30 ? -6.807 3.768 19.371 1.00 100.31 29 A 1 \nATOM 200 C C . ASP A 1 30 ? -7.479 3.295 18.089 1.00 87.37 29 A 1 \nATOM 201 O O . ASP A 1 30 ? -8.417 2.494 18.139 1.00 88.10 29 A 1 \nATOM 202 C CB . ASP A 1 30 ? -7.640 4.909 20.005 1.00 97.60 29 A 1 \nATOM 203 C CG . ASP A 1 30 ? -7.611 6.191 19.201 1.00 100.17 29 A 1 \nATOM 204 O OD1 . ASP A 1 30 ? -7.600 6.116 17.955 1.00 98.79 29 A 1 \nATOM 205 O OD2 . ASP A 1 30 ? -7.669 7.267 19.820 1.00 102.12 29 A 1 \nATOM 206 N N . LEU A 1 31 ? -7.015 3.783 16.931 1.00 74.57 30 A 1 \nATOM 207 C CA . LEU A 1 31 ? -7.478 3.225 15.665 1.00 63.41 30 A 1 \nATOM 208 C C . LEU A 1 31 ? -7.041 1.770 15.520 1.00 65.73 30 A 1 \nATOM 209 O O . LEU A 1 31 ? -7.817 0.926 15.057 1.00 66.75 30 A 1 \nATOM 210 C CB . LEU A 1 31 ? -6.971 4.063 14.484 1.00 75.07 30 A 1 \nATOM 211 C CG . LEU A 1 31 ? -7.521 5.477 14.255 1.00 72.10 30 A 1 \nATOM 212 C CD1 . LEU A 1 31 ? -6.675 6.252 13.249 1.00 69.38 30 A 1 \nATOM 213 C CD2 . LEU A 1 31 ? -8.964 5.409 13.783 1.00 64.49 30 A 1 \nATOM 214 N N . LYS A 1 32 ? -5.803 1.456 15.926 1.00 74.70 31 A 1 \nATOM 215 C CA . LYS A 1 32 ? -5.333 0.070 15.872 1.00 76.08 31 A 1 \nATOM 216 C C . LYS A 1 32 ? -6.127 -0.823 16.819 1.00 76.85 31 A 1 \nATOM 217 O O . LYS A 1 32 ? -6.528 -1.935 16.445 1.00 65.98 31 A 1 \nATOM 218 C CB . LYS A 1 32 ? -3.841 0.001 16.202 1.00 78.33 31 A 1 \nATOM 219 N N . GLU A 1 33 ? -6.357 -0.357 18.051 1.00 71.34 32 A 1 \nATOM 220 C CA . GLU A 1 33 ? -7.222 -1.093 18.969 1.00 78.58 32 A 1 \nATOM 221 C C . GLU A 1 33 ? -8.551 -1.425 18.310 1.00 73.60 32 A 1 \nATOM 222 O O . GLU A 1 33 ? -8.996 -2.577 18.335 1.00 72.03 32 A 1 \nATOM 223 C CB . GLU A 1 33 ? -7.447 -0.287 20.250 1.00 78.35 32 A 1 \nATOM 224 N N . ALA A 1 34 ? -9.173 -0.433 17.668 1.00 76.92 33 A 1 \nATOM 225 C CA . ALA A 1 34 ? -10.453 -0.664 17.013 1.00 62.31 33 A 1 \nATOM 226 C C . ALA A 1 34 ? -10.342 -1.728 15.929 1.00 65.42 33 A 1 \nATOM 227 O O . ALA A 1 34 ? -11.270 -2.522 15.738 1.00 67.55 33 A 1 \nATOM 228 C CB . ALA A 1 34 ? -10.978 0.643 16.429 1.00 75.64 33 A 1 \nATOM 229 N N . TRP A 1 35 ? -9.211 -1.761 15.212 1.00 63.55 34 A 1 \nATOM 230 C CA . TRP A 1 35 ? -9.054 -2.687 14.091 1.00 71.84 34 A 1 \nATOM 231 C C . TRP A 1 35 ? -9.230 -4.136 14.537 1.00 87.14 34 A 1 \nATOM 232 O O . TRP A 1 35 ? -9.943 -4.913 13.889 1.00 88.71 34 A 1 \nATOM 233 C CB . TRP A 1 35 ? -7.690 -2.472 13.422 1.00 73.38 34 A 1 \nATOM 234 C CG . TRP A 1 35 ? -7.087 -3.692 12.767 1.00 73.13 34 A 1 \nATOM 235 C CD1 . TRP A 1 35 ? -5.917 -4.310 13.112 1.00 79.70 34 A 1 \nATOM 236 C CD2 . TRP A 1 35 ? -7.609 -4.423 11.647 1.00 69.71 34 A 1 \nATOM 237 N NE1 . TRP A 1 35 ? -5.683 -5.383 12.284 1.00 77.05 34 A 1 \nATOM 238 C CE2 . TRP A 1 35 ? -6.706 -5.475 11.377 1.00 71.13 34 A 1 \nATOM 239 C CE3 . TRP A 1 35 ? -8.750 -4.294 10.850 1.00 71.18 34 A 1 \nATOM 240 C CZ2 . TRP A 1 35 ? -6.910 -6.390 10.348 1.00 72.05 34 A 1 \nATOM 241 C CZ3 . TRP A 1 35 ? -8.950 -5.203 9.826 1.00 70.46 34 A 1 \nATOM 242 C CH2 . TRP A 1 35 ? -8.035 -6.238 9.586 1.00 79.71 34 A 1 \nATOM 243 N N . LYS A 1 36 ? -8.600 -4.521 15.649 1.00 88.98 35 A 1 \nATOM 244 C CA . LYS A 1 36 ? -8.828 -5.863 16.171 1.00 93.62 35 A 1 \nATOM 245 C C . LYS A 1 36 ? -10.111 -5.961 16.986 1.00 90.72 35 A 1 \nATOM 246 O O . LYS A 1 36 ? -10.652 -7.062 17.133 1.00 95.66 35 A 1 \nATOM 247 C CB . LYS A 1 36 ? -7.638 -6.333 17.011 1.00 95.12 35 A 1 \nATOM 248 C CG . LYS A 1 36 ? -7.647 -7.844 17.291 1.00 100.57 35 A 1 \nATOM 249 C CD . LYS A 1 36 ? -6.352 -8.319 17.936 1.00 107.08 35 A 1 \nATOM 250 C CE . LYS A 1 36 ? -5.128 -7.838 17.165 1.00 106.52 35 A 1 \nATOM 251 N NZ . LYS A 1 36 ? -5.245 -8.072 15.696 1.00 101.69 35 A 1 \nATOM 252 N N . LYS A 1 37 ? -10.621 -4.844 17.508 1.00 84.85 36 A 1 \nATOM 253 C CA . LYS A 1 37 ? -11.937 -4.989 18.131 1.00 89.36 36 A 1 \nATOM 254 C C . LYS A 1 37 ? -13.068 -5.133 17.098 1.00 82.78 36 A 1 \nATOM 255 O O . LYS A 1 37 ? -14.239 -5.113 17.495 1.00 83.13 36 A 1 \nATOM 256 C CB . LYS A 1 37 ? -12.237 -3.818 19.071 1.00 86.99 36 A 1 \nATOM 257 C CG . LYS A 1 37 ? -11.207 -3.609 20.171 1.00 89.79 36 A 1 \nATOM 258 C CD . LYS A 1 37 ? -11.350 -4.627 21.300 1.00 92.46 36 A 1 \nATOM 259 C CE . LYS A 1 37 ? -10.080 -4.704 22.146 1.00 93.88 36 A 1 \nATOM 260 N NZ . LYS A 1 37 ? -9.076 -5.660 21.599 1.00 93.05 36 A 1 \nATOM 261 N N . GLY A 1 38 ? -12.769 -5.275 15.804 1.00 77.37 37 A 1 \nATOM 262 C CA . GLY A 1 38 ? -13.775 -5.572 14.803 1.00 73.04 37 A 1 \nATOM 263 C C . GLY A 1 38 ? -14.061 -4.466 13.809 1.00 75.30 37 A 1 \nATOM 264 O O . GLY A 1 38 ? -14.856 -4.689 12.887 1.00 76.03 37 A 1 \nATOM 265 N N . ALA A 1 39 ? -13.453 -3.287 13.958 1.00 66.92 38 A 1 \nATOM 266 C CA . ALA A 1 39 ? -13.731 -2.182 13.048 1.00 58.52 38 A 1 \nATOM 267 C C . ALA A 1 39 ? -13.277 -2.538 11.641 1.00 59.64 38 A 1 \nATOM 268 O O . ALA A 1 39 ? -12.186 -3.085 11.445 1.00 60.49 38 A 1 \nATOM 269 C CB . ALA A 1 39 ? -13.042 -0.904 13.514 1.00 59.95 38 A 1 \nATOM 270 N N . ASP A 1 40 ? -14.125 -2.234 10.666 1.00 44.49 39 A 1 \nATOM 271 C CA . ASP A 1 40 ? -13.863 -2.596 9.285 1.00 41.51 39 A 1 \nATOM 272 C C . ASP A 1 40 ? -13.065 -1.535 8.538 1.00 52.38 39 A 1 \nATOM 273 O O . ASP A 1 40 ? -12.300 -1.882 7.629 1.00 54.76 39 A 1 \nATOM 274 C CB . ASP A 1 40 ? -15.185 -2.854 8.567 1.00 47.53 39 A 1 \nATOM 275 C CG . ASP A 1 40 ? -16.002 -3.934 9.244 1.00 57.58 39 A 1 \nATOM 276 O OD1 . ASP A 1 40 ? -15.661 -5.122 9.074 1.00 56.42 39 A 1 \nATOM 277 O OD2 . ASP A 1 40 ? -16.973 -3.593 9.949 1.00 51.78 39 A 1 \nATOM 278 N N . ILE A 1 41 ? -13.221 -0.260 8.909 1.00 47.87 40 A 1 \nATOM 279 C CA . ILE A 1 41 ? -12.595 0.870 8.221 1.00 39.84 40 A 1 \nATOM 280 C C . ILE A 1 41 ? -12.031 1.810 9.278 1.00 40.23 40 A 1 \nATOM 281 O O . ILE A 1 41 ? -12.735 2.188 10.216 1.00 38.91 40 A 1 \nATOM 282 C CB . ILE A 1 41 ? -13.593 1.618 7.311 1.00 46.29 40 A 1 \nATOM 283 C CG1 . ILE A 1 41 ? -14.167 0.684 6.245 1.00 43.14 40 A 1 \nATOM 284 C CG2 . ILE A 1 41 ? -12.939 2.847 6.643 1.00 41.17 40 A 1 \nATOM 285 C CD1 . ILE A 1 41 ? -15.389 1.245 5.550 1.00 45.16 40 A 1 \nATOM 286 N N . LEU A 1 42 ? -10.764 2.173 9.129 1.00 37.89 41 A 1 \nATOM 287 C CA . LEU A 1 42 ? -10.071 3.039 10.072 1.00 39.67 41 A 1 \nATOM 288 C C . LEU A 1 42 ? -9.812 4.368 9.375 1.00 38.32 41 A 1 \nATOM 289 O O . LEU A 1 42 ? -9.011 4.424 8.442 1.00 35.48 41 A 1 \nATOM 290 C CB . LEU A 1 42 ? -8.749 2.414 10.523 1.00 52.76 41 A 1 \nATOM 291 C CG . LEU A 1 42 ? -8.812 1.167 11.406 1.00 50.83 41 A 1 \nATOM 292 C CD1 . LEU A 1 42 ? -9.797 1.386 12.566 1.00 41.65 41 A 1 \nATOM 293 C CD2 . LEU A 1 42 ? -9.176 -0.075 10.575 1.00 53.40 41 A 1 \nATOM 294 N N . ILE A 1 43 ? -10.467 5.433 9.836 1.00 37.50 42 A 1 \nATOM 295 C CA . ILE A 1 43 ? -10.355 6.748 9.206 1.00 33.68 42 A 1 \nATOM 296 C C . ILE A 1 43 ? -9.284 7.577 9.901 1.00 38.92 42 A 1 \nATOM 297 O O . ILE A 1 43 ? -9.418 7.931 11.088 1.00 40.63 42 A 1 \nATOM 298 C CB . ILE A 1 43 ? -11.704 7.483 9.212 1.00 39.34 42 A 1 \nATOM 299 C CG1 . ILE A 1 43 ? -12.771 6.650 8.494 1.00 32.23 42 A 1 \nATOM 300 C CG2 . ILE A 1 43 ? -11.547 8.885 8.594 1.00 36.74 42 A 1 \nATOM 301 C CD1 . ILE A 1 43 ? -14.179 7.258 8.613 1.00 40.23 42 A 1 \nATOM 302 N N . VAL A 1 44 ? -8.224 7.906 9.166 1.00 36.21 43 A 1 \nATOM 303 C CA . VAL A 1 44 ? -7.193 8.833 9.616 1.00 39.42 43 A 1 \nATOM 304 C C . VAL A 1 44 ? -7.618 10.239 9.200 1.00 39.82 43 A 1 \nATOM 305 O O . VAL A 1 44 ? -7.792 10.505 8.006 1.00 39.04 43 A 1 \nATOM 306 C CB . VAL A 1 44 ? -5.826 8.480 9.009 1.00 37.40 43 A 1 \nATOM 307 C CG1 . VAL A 1 44 ? -4.779 9.530 9.386 1.00 39.78 43 A 1 \nATOM 308 C CG2 . VAL A 1 44 ? -5.395 7.082 9.440 1.00 39.68 43 A 1 \nATOM 309 N N . ASP A 1 45 ? -7.773 11.143 10.170 1.00 50.57 44 A 1 \nATOM 310 C CA . ASP A 1 45 ? -8.195 12.504 9.856 1.00 54.19 44 A 1 \nATOM 311 C C . ASP A 1 45 ? -7.368 13.592 10.542 1.00 65.84 44 A 1 \nATOM 312 O O . ASP A 1 45 ? -7.752 14.765 10.474 1.00 62.65 44 A 1 \nATOM 313 C CB . ASP A 1 45 ? -9.679 12.691 10.197 1.00 58.93 44 A 1 \nATOM 314 C CG . ASP A 1 45 ? -9.977 12.459 11.666 1.00 79.09 44 A 1 \nATOM 315 O OD1 . ASP A 1 45 ? -9.091 11.947 12.388 1.00 83.09 44 A 1 \nATOM 316 O OD2 . ASP A 1 45 ? -11.106 12.787 12.092 1.00 79.47 44 A 1 \nATOM 317 N N . ALA A 1 46 ? -6.254 13.252 11.196 1.00 69.94 45 A 1 \nATOM 318 C CA . ALA A 1 46 ? -5.378 14.283 11.751 1.00 81.05 45 A 1 \nATOM 319 C C . ALA A 1 46 ? -4.851 15.173 10.629 1.00 91.77 45 A 1 \nATOM 320 O O . ALA A 1 46 ? -4.427 14.677 9.580 1.00 93.92 45 A 1 \nATOM 321 C CB . ALA A 1 46 ? -4.220 13.644 12.520 1.00 75.05 45 A 1 \nATOM 322 N N . THR A 1 47 ? -4.884 16.496 10.846 1.00 92.34 46 A 1 \nATOM 323 C CA . THR A 1 47 ? -4.598 17.456 9.783 1.00 83.02 46 A 1 \nATOM 324 C C . THR A 1 47 ? -3.117 17.811 9.692 1.00 78.10 46 A 1 \nATOM 325 O O . THR A 1 47 ? -2.694 18.418 8.703 1.00 78.92 46 A 1 \nATOM 326 C CB . THR A 1 47 ? -5.453 18.723 9.969 1.00 90.74 46 A 1 \nATOM 327 O OG1 . THR A 1 47 ? -6.833 18.350 10.024 1.00 89.30 46 A 1 \nATOM 328 C CG2 . THR A 1 47 ? -5.294 19.689 8.799 1.00 90.94 46 A 1 \nATOM 329 N N . ASP A 1 48 ? -2.306 17.429 10.672 1.00 73.49 47 A 1 \nATOM 330 C CA . ASP A 1 48 ? -0.865 17.386 10.428 1.00 73.53 47 A 1 \nATOM 331 C C . ASP A 1 48 ? -0.616 16.287 9.401 1.00 68.43 47 A 1 \nATOM 332 O O . ASP A 1 48 ? -0.751 15.102 9.709 1.00 61.23 47 A 1 \nATOM 333 C CB . ASP A 1 48 ? -0.073 17.095 11.695 1.00 72.20 47 A 1 \nATOM 334 C CG . ASP A 1 48 ? 1.431 16.982 11.420 1.00 84.82 47 A 1 \nATOM 335 O OD1 . ASP A 1 48 ? 1.874 17.447 10.344 1.00 92.49 47 A 1 \nATOM 336 O OD2 . ASP A 1 48 ? 2.161 16.372 12.232 1.00 98.06 47 A 1 \nATOM 337 N N . LYS A 1 49 ? -0.224 16.662 8.181 1.00 64.23 48 A 1 \nATOM 338 C CA . LYS A 1 49 ? -0.007 15.651 7.150 1.00 56.12 48 A 1 \nATOM 339 C C . LYS A 1 49 ? 1.184 14.757 7.469 1.00 50.76 48 A 1 \nATOM 340 O O . LYS A 1 49 ? 1.195 13.584 7.074 1.00 53.40 48 A 1 \nATOM 341 C CB . LYS A 1 49 ? 0.187 16.311 5.789 1.00 61.40 48 A 1 \nATOM 342 C CG . LYS A 1 49 ? -0.933 17.236 5.374 1.00 66.89 48 A 1 \nATOM 343 C CD . LYS A 1 49 ? -0.775 17.588 3.913 1.00 66.22 48 A 1 \nATOM 344 C CE . LYS A 1 49 ? -0.476 19.066 3.714 1.00 64.30 48 A 1 \nATOM 345 N NZ . LYS A 1 49 ? -1.582 19.741 2.973 1.00 58.41 48 A 1 \nATOM 346 N N . ASP A 1 50 ? 2.200 15.285 8.156 1.00 52.81 49 A 1 \nATOM 347 C CA . ASP A 1 50 ? 3.292 14.424 8.591 1.00 55.83 49 A 1 \nATOM 348 C C . ASP A 1 50 ? 2.762 13.325 9.498 1.00 65.29 49 A 1 \nATOM 349 O O . ASP A 1 50 ? 2.912 12.134 9.207 1.00 61.29 49 A 1 \nATOM 350 C CB . ASP A 1 50 ? 4.375 15.239 9.295 1.00 61.62 49 A 1 \nATOM 351 C CG . ASP A 1 50 ? 5.563 14.384 9.713 1.00 77.27 49 A 1 \nATOM 352 O OD1 . ASP A 1 50 ? 6.152 13.709 8.836 1.00 72.73 49 A 1 \nATOM 353 O OD2 . ASP A 1 50 ? 5.917 14.392 10.915 1.00 78.44 49 A 1 \nATOM 354 N N . GLU A 1 51 ? 2.085 13.714 10.581 1.00 52.42 50 A 1 \nATOM 355 C CA . GLU A 1 51 ? 1.494 12.732 11.483 1.00 54.69 50 A 1 \nATOM 356 C C . GLU A 1 51 ? 0.453 11.879 10.766 1.00 51.15 50 A 1 \nATOM 357 O O . GLU A 1 51 ? 0.359 10.669 11.006 1.00 45.89 50 A 1 \nATOM 358 C CB . GLU A 1 51 ? 0.876 13.444 12.689 1.00 64.56 50 A 1 \nATOM 359 C CG . GLU A 1 51 ? 0.411 12.515 13.803 1.00 70.29 50 A 1 \nATOM 360 N N . ALA A 1 52 ? -0.325 12.486 9.863 1.00 43.19 51 A 1 \nATOM 361 C CA . ALA A 1 52 ? -1.388 11.746 9.186 1.00 41.59 51 A 1 \nATOM 362 C C . ALA A 1 52 ? -0.818 10.644 8.307 1.00 44.67 51 A 1 \nATOM 363 O O . ALA A 1 52 ? -1.287 9.500 8.344 1.00 37.79 51 A 1 \nATOM 364 C CB . ALA A 1 52 ? -2.252 12.702 8.361 1.00 54.63 51 A 1 \nATOM 365 N N . TRP A 1 53 ? 0.189 10.967 7.490 1.00 48.46 52 A 1 \nATOM 366 C CA . TRP A 1 53 ? 0.743 9.934 6.624 1.00 47.02 52 A 1 \nATOM 367 C C . TRP A 1 53 ? 1.481 8.880 7.436 1.00 46.54 52 A 1 \nATOM 368 O O . TRP A 1 53 ? 1.467 7.703 7.064 1.00 44.05 52 A 1 \nATOM 369 C CB . TRP A 1 53 ? 1.646 10.558 5.558 1.00 44.73 52 A 1 \nATOM 370 C CG . TRP A 1 53 ? 0.888 11.484 4.654 1.00 41.22 52 A 1 \nATOM 371 C CD1 . TRP A 1 53 ? -0.459 11.465 4.396 1.00 40.35 52 A 1 \nATOM 372 C CD2 . TRP A 1 53 ? 1.429 12.575 3.897 1.00 35.44 52 A 1 \nATOM 373 N NE1 . TRP A 1 53 ? -0.780 12.479 3.510 1.00 45.03 52 A 1 \nATOM 374 C CE2 . TRP A 1 53 ? 0.359 13.173 3.198 1.00 38.82 52 A 1 \nATOM 375 C CE3 . TRP A 1 53 ? 2.709 13.099 3.744 1.00 36.94 52 A 1 \nATOM 376 C CZ2 . TRP A 1 53 ? 0.543 14.276 2.355 1.00 36.15 52 A 1 \nATOM 377 C CZ3 . TRP A 1 53 ? 2.891 14.196 2.908 1.00 54.29 52 A 1 \nATOM 378 C CH2 . TRP A 1 53 ? 1.813 14.776 2.232 1.00 47.74 52 A 1 \nATOM 379 N N . LYS A 1 54 ? 2.073 9.262 8.569 1.00 41.87 53 A 1 \nATOM 380 C CA . LYS A 1 54 ? 2.725 8.262 9.411 1.00 45.76 53 A 1 \nATOM 381 C C . LYS A 1 54 ? 1.708 7.316 10.043 1.00 40.69 53 A 1 \nATOM 382 O O . LYS A 1 54 ? 2.004 6.136 10.251 1.00 47.27 53 A 1 \nATOM 383 C CB . LYS A 1 54 ? 3.592 8.930 10.480 1.00 57.07 53 A 1 \nATOM 384 C CG . LYS A 1 54 ? 4.715 9.800 9.917 1.00 68.82 53 A 1 \nATOM 385 C CD . LYS A 1 54 ? 5.969 9.770 10.786 1.00 69.99 53 A 1 \nATOM 386 C CE . LYS A 1 54 ? 6.500 11.171 11.090 1.00 75.75 53 A 1 \nATOM 387 N NZ . LYS A 1 54 ? 7.437 11.662 10.035 1.00 77.54 53 A 1 \nATOM 388 N N . GLN A 1 55 ? 0.511 7.804 10.364 1.00 42.25 54 A 1 \nATOM 389 C CA . GLN A 1 55 ? -0.513 6.901 10.888 1.00 43.27 54 A 1 \nATOM 390 C C . GLN A 1 55 ? -0.973 5.923 9.809 1.00 38.86 54 A 1 \nATOM 391 O O . GLN A 1 55 ? -1.199 4.735 10.081 1.00 40.88 54 A 1 \nATOM 392 C CB . GLN A 1 55 ? -1.692 7.708 11.438 1.00 38.29 54 A 1 \nATOM 393 C CG . GLN A 1 55 ? -1.377 8.463 12.745 1.00 40.89 54 A 1 \nATOM 394 C CD . GLN A 1 55 ? -2.504 9.390 13.137 1.00 51.22 54 A 1 \nATOM 395 O OE1 . GLN A 1 55 ? -3.643 9.205 12.705 1.00 47.60 54 A 1 \nATOM 396 N NE2 . GLN A 1 55 ? -2.201 10.386 13.964 1.00 53.19 54 A 1 \nATOM 397 N N . VAL A 1 56 ? -1.119 6.397 8.577 1.00 31.70 55 A 1 \nATOM 398 C CA . VAL A 1 56 ? -1.449 5.498 7.468 1.00 33.01 55 A 1 \nATOM 399 C C . VAL A 1 56 ? -0.378 4.417 7.337 1.00 31.51 55 A 1 \nATOM 400 O O . VAL A 1 56 ? -0.681 3.217 7.263 1.00 35.94 55 A 1 \nATOM 401 C CB . VAL A 1 56 ? -1.605 6.295 6.160 1.00 30.88 55 A 1 \nATOM 402 C CG1 . VAL A 1 56 ? -1.616 5.351 4.935 1.00 28.72 55 A 1 \nATOM 403 C CG2 . VAL A 1 56 ? -2.892 7.136 6.199 1.00 29.17 55 A 1 \nATOM 404 N N . GLU A 1 57 ? 0.890 4.840 7.342 1.00 33.69 56 A 1 \nATOM 405 C CA . GLU A 1 57 ? 2.013 3.920 7.194 1.00 34.31 56 A 1 \nATOM 406 C C . GLU A 1 57 ? 2.046 2.882 8.302 1.00 42.25 56 A 1 \nATOM 407 O O . GLU A 1 57 ? 2.336 1.706 8.051 1.00 39.79 56 A 1 \nATOM 408 C CB . GLU A 1 57 ? 3.320 4.704 7.167 1.00 42.14 56 A 1 \nATOM 409 C CG . GLU A 1 57 ? 3.587 5.380 5.825 1.00 41.00 56 A 1 \nATOM 410 C CD . GLU A 1 57 ? 4.907 6.113 5.802 1.00 54.04 56 A 1 \nATOM 411 O OE1 . GLU A 1 57 ? 5.505 6.304 6.882 1.00 63.56 56 A 1 \nATOM 412 O OE2 . GLU A 1 57 ? 5.355 6.479 4.691 1.00 52.62 56 A 1 \nATOM 413 N N . GLN A 1 58 ? 1.803 3.300 9.548 1.00 39.90 57 A 1 \nATOM 414 C CA . GLN A 1 58 ? 1.840 2.336 10.642 1.00 40.42 57 A 1 \nATOM 415 C C . GLN A 1 58 ? 0.652 1.385 10.583 1.00 35.18 57 A 1 \nATOM 416 O O . GLN A 1 58 ? 0.793 0.194 10.879 1.00 44.96 57 A 1 \nATOM 417 C CB . GLN A 1 58 ? 1.887 3.055 11.987 1.00 48.36 57 A 1 \nATOM 418 C CG . GLN A 1 58 ? 2.014 2.112 13.178 1.00 59.27 57 A 1 \nATOM 419 C CD . GLN A 1 58 ? 3.315 1.315 13.190 1.00 78.09 57 A 1 \nATOM 420 O OE1 . GLN A 1 58 ? 4.374 1.824 12.817 1.00 85.55 57 A 1 \nATOM 421 N NE2 . GLN A 1 58 ? 3.244 0.068 13.660 1.00 82.83 57 A 1 \nATOM 422 N N . LEU A 1 59 ? -0.520 1.872 10.177 1.00 33.94 58 A 1 \nATOM 423 C CA . LEU A 1 59 ? -1.661 0.966 10.065 1.00 35.33 58 A 1 \nATOM 424 C C . LEU A 1 59 ? -1.423 -0.091 8.989 1.00 45.84 58 A 1 \nATOM 425 O O . LEU A 1 59 ? -1.796 -1.255 9.169 1.00 44.84 58 A 1 \nATOM 426 C CB . LEU A 1 59 ? -2.947 1.749 9.798 1.00 40.03 58 A 1 \nATOM 427 C CG . LEU A 1 59 ? -3.577 2.463 11.005 1.00 37.56 58 A 1 \nATOM 428 C CD1 . LEU A 1 59 ? -4.681 3.405 10.518 1.00 33.71 58 A 1 \nATOM 429 C CD2 . LEU A 1 59 ? -4.122 1.426 11.975 1.00 42.77 58 A 1 \nATOM 430 N N . ARG A 1 60 ? -0.796 0.290 7.865 1.00 41.47 59 A 1 \nATOM 431 C CA . ARG A 1 60 ? -0.434 -0.701 6.857 1.00 36.76 59 A 1 \nATOM 432 C C . ARG A 1 60 ? 0.555 -1.717 7.416 1.00 38.56 59 A 1 \nATOM 433 O O . ARG A 1 60 ? 0.429 -2.920 7.164 1.00 41.60 59 A 1 \nATOM 434 C CB . ARG A 1 60 ? 0.155 -0.024 5.612 1.00 38.64 59 A 1 \nATOM 435 C CG . ARG A 1 60 ? 0.766 -1.008 4.623 1.00 36.07 59 A 1 \nATOM 436 C CD . ARG A 1 60 ? 1.193 -0.356 3.303 1.00 32.34 59 A 1 \nATOM 437 N NE . ARG A 1 60 ? 1.797 -1.349 2.417 1.00 32.50 59 A 1 \nATOM 438 C CZ . ARG A 1 60 ? 1.095 -2.152 1.627 1.00 36.63 59 A 1 \nATOM 439 N NH1 . ARG A 1 60 ? -0.231 -2.051 1.599 1.00 33.43 59 A 1 \nATOM 440 N NH2 . ARG A 1 60 ? 1.717 -3.026 0.845 1.00 37.53 59 A 1 \nATOM 441 N N . ARG A 1 61 ? 1.544 -1.253 8.186 1.00 39.22 60 A 1 \nATOM 442 C CA . ARG A 1 61 ? 2.506 -2.175 8.781 1.00 41.97 60 A 1 \nATOM 443 C C . ARG A 1 61 ? 1.841 -3.087 9.803 1.00 50.38 60 A 1 \nATOM 444 O O . ARG A 1 61 ? 2.228 -4.252 9.958 1.00 48.35 60 A 1 \nATOM 445 C CB . ARG A 1 61 ? 3.652 -1.391 9.421 1.00 45.23 60 A 1 \nATOM 446 C CG . ARG A 1 61 ? 4.783 -1.067 8.450 1.00 62.75 60 A 1 \nATOM 447 C CD . ARG A 1 61 ? 5.899 -0.279 9.124 1.00 72.81 60 A 1 \nATOM 448 N NE . ARG A 1 61 ? 6.309 0.864 8.307 1.00 88.27 60 A 1 \nATOM 449 C CZ . ARG A 1 61 ? 6.097 2.138 8.631 1.00 80.24 60 A 1 \nATOM 450 N NH1 . ARG A 1 61 ? 5.482 2.446 9.773 1.00 69.04 60 A 1 \nATOM 451 N NH2 . ARG A 1 61 ? 6.511 3.104 7.818 1.00 76.20 60 A 1 \nATOM 452 N N . GLU A 1 62 ? 0.837 -2.574 10.515 1.00 48.41 61 A 1 \nATOM 453 C CA . GLU A 1 62 ? 0.119 -3.391 11.484 1.00 49.18 61 A 1 \nATOM 454 C C . GLU A 1 62 ? -0.801 -4.398 10.813 1.00 63.38 61 A 1 \nATOM 455 O O . GLU A 1 62 ? -1.346 -5.269 11.501 1.00 61.50 61 A 1 \nATOM 456 C CB . GLU A 1 62 ? -0.699 -2.502 12.428 1.00 45.20 61 A 1 \nATOM 457 C CG . GLU A 1 62 ? 0.132 -1.526 13.258 1.00 55.64 61 A 1 \nATOM 458 C CD . GLU A 1 62 ? 0.870 -2.195 14.403 1.00 70.08 61 A 1 \nATOM 459 O OE1 . GLU A 1 62 ? 0.457 -3.300 14.813 1.00 68.15 61 A 1 \nATOM 460 O OE2 . GLU A 1 62 ? 1.869 -1.617 14.882 1.00 75.04 61 A 1 \nATOM 461 N N . GLY A 1 63 ? -0.987 -4.300 9.497 1.00 49.25 62 A 1 \nATOM 462 C CA . GLY A 1 63 ? -1.884 -5.177 8.781 1.00 52.51 62 A 1 \nATOM 463 C C . GLY A 1 63 ? -3.318 -4.709 8.697 1.00 49.22 62 A 1 \nATOM 464 O O . GLY A 1 63 ? -4.168 -5.462 8.206 1.00 55.13 62 A 1 \nATOM 465 N N . ALA A 1 64 ? -3.622 -3.495 9.151 1.00 46.08 63 A 1 \nATOM 466 C CA . ALA A 1 64 ? -4.999 -3.026 9.122 1.00 52.79 63 A 1 \nATOM 467 C C . ALA A 1 64 ? -5.475 -2.896 7.684 1.00 52.72 63 A 1 \nATOM 468 O O . ALA A 1 64 ? -4.785 -2.324 6.835 1.00 50.02 63 A 1 \nATOM 469 C CB . ALA A 1 64 ? -5.121 -1.687 9.850 1.00 53.90 63 A 1 \nATOM 470 N N . THR A 1 65 ? -6.644 -3.450 7.396 1.00 60.03 64 A 1 \nATOM 471 C CA . THR A 1 65 ? -7.192 -3.353 6.055 1.00 60.10 64 A 1 \nATOM 472 C C . THR A 1 65 ? -8.343 -2.358 6.047 1.00 68.35 64 A 1 \nATOM 473 O O . THR A 1 65 ? -9.010 -2.139 7.065 1.00 85.21 64 A 1 \nATOM 474 C CB . THR A 1 65 ? -7.642 -4.717 5.521 1.00 71.83 64 A 1 \nATOM 475 O OG1 . THR A 1 65 ? -8.039 -4.576 4.151 1.00 87.47 64 A 1 \nATOM 476 C CG2 . THR A 1 65 ? -8.798 -5.273 6.327 1.00 64.40 64 A 1 \nATOM 477 N N . GLN A 1 66 ? -8.545 -1.737 4.885 1.00 62.02 65 A 1 \nATOM 478 C CA . GLN A 1 66 ? -9.469 -0.619 4.722 1.00 44.50 65 A 1 \nATOM 479 C C . GLN A 1 66 ? -9.048 0.559 5.603 1.00 39.53 65 A 1 \nATOM 480 O O . GLN A 1 66 ? -9.725 0.948 6.555 1.00 41.26 65 A 1 \nATOM 481 C CB . GLN A 1 66 ? -10.908 -1.049 5.004 1.00 59.40 65 A 1 \nATOM 482 C CG . GLN A 1 66 ? -11.354 -2.231 4.175 1.00 65.96 65 A 1 \nATOM 483 C CD . GLN A 1 66 ? -12.027 -1.815 2.888 1.00 67.95 65 A 1 \nATOM 484 O OE1 . GLN A 1 66 ? -11.370 -1.471 1.896 1.00 69.90 65 A 1 \nATOM 485 N NE2 . GLN A 1 66 ? -13.353 -1.831 2.899 1.00 58.24 65 A 1 \nATOM 486 N N . ILE A 1 67 ? -7.886 1.106 5.266 1.00 29.36 66 A 1 \nATOM 487 C CA . ILE A 1 67 ? -7.450 2.387 5.803 1.00 30.69 66 A 1 \nATOM 488 C C . ILE A 1 67 ? -8.099 3.486 4.976 1.00 29.40 66 A 1 \nATOM 489 O O . ILE A 1 67 ? -8.119 3.410 3.735 1.00 33.36 66 A 1 \nATOM 490 C CB . ILE A 1 67 ? -5.918 2.488 5.752 1.00 31.97 66 A 1 \nATOM 491 C CG1 . ILE A 1 67 ? -5.291 1.353 6.573 1.00 34.32 66 A 1 \nATOM 492 C CG2 . ILE A 1 67 ? -5.437 3.812 6.313 1.00 34.77 66 A 1 \nATOM 493 C CD1 . ILE A 1 67 ? -3.806 1.224 6.343 1.00 35.23 66 A 1 \nATOM 494 N N . ALA A 1 68 ? -8.659 4.484 5.648 1.00 35.68 67 A 1 \nATOM 495 C CA . ALA A 1 68 ? -9.224 5.644 4.980 1.00 32.06 67 A 1 \nATOM 496 C C . ALA A 1 68 ? -8.479 6.890 5.427 1.00 35.23 67 A 1 \nATOM 497 O O . ALA A 1 68 ? -7.961 6.961 6.543 1.00 34.14 67 A 1 \nATOM 498 C CB . ALA A 1 68 ? -10.732 5.833 5.266 1.00 30.44 67 A 1 \nATOM 499 N N . TYR A 1 69 ? -8.450 7.881 4.542 1.00 31.62 68 A 1 \nATOM 500 C CA . TYR A 1 69 ? -7.833 9.163 4.839 1.00 35.15 68 A 1 \nATOM 501 C C . TYR A 1 69 ? -8.768 10.241 4.323 1.00 29.91 68 A 1 \nATOM 502 O O . TYR A 1 69 ? -9.341 10.085 3.243 1.00 31.25 68 A 1 \nATOM 503 C CB . TYR A 1 69 ? -6.458 9.269 4.168 1.00 37.00 68 A 1 \nATOM 504 C CG . TYR A 1 69 ? -5.754 10.599 4.356 1.00 38.45 68 A 1 \nATOM 505 C CD1 . TYR A 1 69 ? -5.223 10.962 5.582 1.00 49.53 68 A 1 \nATOM 506 C CD2 . TYR A 1 69 ? -5.635 11.494 3.304 1.00 31.55 68 A 1 \nATOM 507 C CE1 . TYR A 1 69 ? -4.585 12.189 5.752 1.00 56.33 68 A 1 \nATOM 508 C CE2 . TYR A 1 69 ? -4.999 12.727 3.472 1.00 34.29 68 A 1 \nATOM 509 C CZ . TYR A 1 69 ? -4.483 13.061 4.680 1.00 43.45 68 A 1 \nATOM 510 O OH . TYR A 1 69 ? -3.853 14.273 4.816 1.00 51.07 68 A 1 \nATOM 511 N N . ARG A 1 70 ? -8.902 11.329 5.075 1.00 32.54 69 A 1 \nATOM 512 C CA . ARG A 1 70 ? -9.820 12.407 4.738 1.00 28.68 69 A 1 \nATOM 513 C C . ARG A 1 70 ? -9.059 13.698 4.498 1.00 32.00 69 A 1 \nATOM 514 O O . ARG A 1 70 ? -8.239 14.103 5.336 1.00 32.73 69 A 1 \nATOM 515 C CB . ARG A 1 70 ? -10.847 12.622 5.843 1.00 34.61 69 A 1 \nATOM 516 C CG . ARG A 1 70 ? -11.958 13.555 5.447 1.00 41.04 69 A 1 \nATOM 517 C CD . ARG A 1 70 ? -12.135 14.611 6.489 1.00 59.34 69 A 1 \nATOM 518 N NE . ARG A 1 70 ? -12.978 14.108 7.561 1.00 55.19 69 A 1 \nATOM 519 C CZ . ARG A 1 70 ? -12.815 14.410 8.845 1.00 73.93 69 A 1 \nATOM 520 N NH1 . ARG A 1 70 ? -11.832 15.221 9.221 1.00 79.70 69 A 1 \nATOM 521 N NH2 . ARG A 1 70 ? -13.640 13.900 9.752 1.00 61.64 69 A 1 \nATOM 522 N N . SER A 1 71 ? -9.381 14.387 3.405 1.00 30.07 70 A 1 \nATOM 523 C CA . SER A 1 71 ? -8.763 15.691 3.178 1.00 27.07 70 A 1 \nATOM 524 C C . SER A 1 71 ? -9.589 16.478 2.169 1.00 31.30 70 A 1 \nATOM 525 O O . SER A 1 71 ? -10.365 15.906 1.402 1.00 34.47 70 A 1 \nATOM 526 C CB . SER A 1 71 ? -7.321 15.525 2.679 1.00 41.82 70 A 1 \nATOM 527 O OG . SER A 1 71 ? -6.800 16.744 2.173 1.00 37.77 70 A 1 \nATOM 528 N N . ASP A 1 72 ? -9.396 17.798 2.156 1.00 31.68 71 A 1 \nATOM 529 C CA . ASP A 1 72 ? -10.023 18.586 1.096 1.00 37.69 71 A 1 \nATOM 530 C C . ASP A 1 72 ? -9.156 18.726 -0.156 1.00 42.14 71 A 1 \nATOM 531 O O . ASP A 1 72 ? -9.559 19.415 -1.100 1.00 43.82 71 A 1 \nATOM 532 C CB . ASP A 1 72 ? -10.416 19.973 1.611 1.00 43.63 71 A 1 \nATOM 533 C CG . ASP A 1 72 ? -9.219 20.867 1.883 1.00 57.76 71 A 1 \nATOM 534 O OD1 . ASP A 1 72 ? -8.067 20.379 1.904 1.00 52.12 71 A 1 \nATOM 535 O OD2 . ASP A 1 72 ? -9.445 22.079 2.069 1.00 52.84 71 A 1 \nATOM 536 N N . ASP A 1 73 ? -7.996 18.077 -0.201 1.00 40.99 72 A 1 \nATOM 537 C CA . ASP A 1 73 ? -7.013 18.284 -1.258 1.00 37.54 72 A 1 \nATOM 538 C C . ASP A 1 73 ? -6.653 16.939 -1.876 1.00 38.65 72 A 1 \nATOM 539 O O . ASP A 1 73 ? -6.123 16.062 -1.183 1.00 37.77 72 A 1 \nATOM 540 C CB . ASP A 1 73 ? -5.777 18.989 -0.669 1.00 36.65 72 A 1 \nATOM 541 C CG . ASP A 1 73 ? -4.822 19.522 -1.726 1.00 44.75 72 A 1 \nATOM 542 O OD1 . ASP A 1 73 ? -4.758 18.969 -2.851 1.00 40.24 72 A 1 \nATOM 543 O OD2 . ASP A 1 73 ? -4.123 20.516 -1.420 1.00 48.93 72 A 1 \nATOM 544 N N . TRP A 1 74 ? -6.918 16.778 -3.183 1.00 32.06 73 A 1 \nATOM 545 C CA . TRP A 1 74 ? -6.650 15.495 -3.838 1.00 28.96 73 A 1 \nATOM 546 C C . TRP A 1 74 ? -5.182 15.125 -3.756 1.00 30.77 73 A 1 \nATOM 547 O O . TRP A 1 74 ? -4.843 13.935 -3.747 1.00 29.54 73 A 1 \nATOM 548 C CB . TRP A 1 74 ? -7.102 15.513 -5.311 1.00 36.52 73 A 1 \nATOM 549 C CG . TRP A 1 74 ? -6.198 16.272 -6.278 1.00 38.59 73 A 1 \nATOM 550 C CD1 . TRP A 1 74 ? -6.335 17.566 -6.676 1.00 36.90 73 A 1 \nATOM 551 C CD2 . TRP A 1 74 ? -5.046 15.763 -6.981 1.00 37.39 73 A 1 \nATOM 552 N NE1 . TRP A 1 74 ? -5.339 17.904 -7.563 1.00 40.79 73 A 1 \nATOM 553 C CE2 . TRP A 1 74 ? -4.533 16.816 -7.760 1.00 39.08 73 A 1 \nATOM 554 C CE3 . TRP A 1 74 ? -4.397 14.526 -7.011 1.00 37.73 73 A 1 \nATOM 555 C CZ2 . TRP A 1 74 ? -3.410 16.668 -8.568 1.00 46.11 73 A 1 \nATOM 556 C CZ3 . TRP A 1 74 ? -3.278 14.377 -7.807 1.00 43.38 73 A 1 \nATOM 557 C CH2 . TRP A 1 74 ? -2.792 15.444 -8.578 1.00 43.59 73 A 1 \nATOM 558 N N . ARG A 1 75 ? -4.288 16.118 -3.701 1.00 30.91 74 A 1 \nATOM 559 C CA . ARG A 1 75 ? -2.872 15.781 -3.686 1.00 27.94 74 A 1 \nATOM 560 C C . ARG A 1 75 ? -2.485 15.094 -2.392 1.00 31.55 74 A 1 \nATOM 561 O O . ARG A 1 75 ? -1.634 14.187 -2.406 1.00 33.94 74 A 1 \nATOM 562 C CB . ARG A 1 75 ? -2.020 17.028 -3.908 1.00 30.53 74 A 1 \nATOM 563 C CG . ARG A 1 75 ? -2.322 17.693 -5.240 1.00 34.71 74 A 1 \nATOM 564 C CD . ARG A 1 75 ? -1.711 19.059 -5.301 1.00 39.33 74 A 1 \nATOM 565 N NE . ARG A 1 75 ? -2.382 20.022 -4.423 1.00 36.58 74 A 1 \nATOM 566 C CZ . ARG A 1 75 ? -1.981 21.281 -4.299 1.00 38.09 74 A 1 \nATOM 567 N NH1 . ARG A 1 75 ? -0.956 21.692 -5.009 1.00 37.77 74 A 1 \nATOM 568 N NH2 . ARG A 1 75 ? -2.598 22.115 -3.478 1.00 38.00 74 A 1 \nATOM 569 N N . ASP A 1 76 ? -3.077 15.524 -1.275 1.00 32.72 75 A 1 \nATOM 570 C CA . ASP A 1 76 ? -2.862 14.844 -0.002 1.00 37.50 75 A 1 \nATOM 571 C C . ASP A 1 76 ? -3.504 13.467 -0.012 1.00 32.78 75 A 1 \nATOM 572 O O . ASP A 1 76 ? -2.941 12.508 0.535 1.00 30.81 75 A 1 \nATOM 573 C CB . ASP A 1 76 ? -3.432 15.679 1.146 1.00 33.03 75 A 1 \nATOM 574 C CG . ASP A 1 76 ? -2.792 17.048 1.258 1.00 44.43 75 A 1 \nATOM 575 O OD1 . ASP A 1 76 ? -1.650 17.238 0.796 1.00 49.03 75 A 1 \nATOM 576 O OD2 . ASP A 1 76 ? -3.437 17.941 1.847 1.00 55.18 75 A 1 \nATOM 577 N N . LEU A 1 77 ? -4.683 13.340 -0.635 1.00 29.62 76 A 1 \nATOM 578 C CA . LEU A 1 77 ? -5.302 12.021 -0.770 1.00 27.26 76 A 1 \nATOM 579 C C . LEU A 1 77 ? -4.447 11.085 -1.615 1.00 29.61 76 A 1 \nATOM 580 O O . LEU A 1 77 ? -4.330 9.889 -1.311 1.00 30.20 76 A 1 \nATOM 581 C CB . LEU A 1 77 ? -6.691 12.151 -1.390 1.00 26.61 76 A 1 \nATOM 582 C CG . LEU A 1 77 ? -7.643 12.871 -0.425 1.00 31.04 76 A 1 \nATOM 583 C CD1 . LEU A 1 77 ? -8.970 13.271 -1.107 1.00 32.31 76 A 1 \nATOM 584 C CD2 . LEU A 1 77 ? -7.921 11.991 0.779 1.00 31.14 76 A 1 \nATOM 585 N N . LYS A 1 78 ? -3.881 11.591 -2.710 1.00 29.41 77 A 1 \nATOM 586 C CA . LYS A 1 78 ? -3.026 10.740 -3.536 1.00 31.80 77 A 1 \nATOM 587 C C . LYS A 1 78 ? -1.800 10.276 -2.762 1.00 30.07 77 A 1 \nATOM 588 O O . LYS A 1 78 ? -1.343 9.135 -2.924 1.00 30.60 77 A 1 \nATOM 589 C CB . LYS A 1 78 ? -2.589 11.470 -4.805 1.00 37.32 77 A 1 \nATOM 590 C CG . LYS A 1 78 ? -1.735 10.564 -5.719 1.00 39.38 77 A 1 \nATOM 591 C CD . LYS A 1 78 ? -1.074 11.301 -6.870 1.00 49.96 77 A 1 \nATOM 592 C CE . LYS A 1 78 ? -0.276 10.316 -7.744 1.00 59.56 77 A 1 \nATOM 593 N NZ . LYS A 1 78 ? 0.433 10.982 -8.872 1.00 60.97 77 A 1 \nATOM 594 N N . GLU A 1 79 ? -1.227 11.151 -1.942 1.00 30.72 78 A 1 \nATOM 595 C CA . GLU A 1 79 ? -0.075 10.718 -1.162 1.00 31.13 78 A 1 \nATOM 596 C C . GLU A 1 79 ? -0.469 9.656 -0.150 1.00 27.58 78 A 1 \nATOM 597 O O . GLU A 1 79 ? 0.268 8.686 0.055 1.00 34.87 78 A 1 \nATOM 598 C CB . GLU A 1 79 ? 0.575 11.912 -0.464 1.00 39.45 78 A 1 \nATOM 599 C CG . GLU A 1 79 ? 2.031 11.698 -0.039 1.00 51.52 78 A 1 \nATOM 600 C CD . GLU A 1 79 ? 2.962 11.294 -1.176 1.00 60.75 78 A 1 \nATOM 601 O OE1 . GLU A 1 79 ? 2.714 11.678 -2.340 1.00 50.89 78 A 1 \nATOM 602 O OE2 . GLU A 1 79 ? 3.956 10.589 -0.894 1.00 72.66 78 A 1 \nATOM 603 N N . ALA A 1 80 ? -1.601 9.844 0.535 1.00 27.86 79 A 1 \nATOM 604 C CA . ALA A 1 80 ? -2.035 8.834 1.491 1.00 30.52 79 A 1 \nATOM 605 C C . ALA A 1 80 ? -2.320 7.517 0.785 1.00 35.89 79 A 1 \nATOM 606 O O . ALA A 1 80 ? -2.005 6.435 1.308 1.00 29.85 79 A 1 \nATOM 607 C CB . ALA A 1 80 ? -3.274 9.318 2.233 1.00 36.00 79 A 1 \nATOM 608 N N . TRP A 1 81 ? -2.927 7.591 -0.400 1.00 27.98 80 A 1 \nATOM 609 C CA . TRP A 1 81 ? -3.153 6.396 -1.215 1.00 26.61 80 A 1 \nATOM 610 C C . TRP A 1 81 ? -1.845 5.671 -1.499 1.00 26.09 80 A 1 \nATOM 611 O O . TRP A 1 81 ? -1.758 4.437 -1.400 1.00 32.69 80 A 1 \nATOM 612 C CB . TRP A 1 81 ? -3.809 6.828 -2.534 1.00 29.66 80 A 1 \nATOM 613 C CG . TRP A 1 81 ? -4.176 5.741 -3.491 1.00 31.66 80 A 1 \nATOM 614 C CD1 . TRP A 1 81 ? -4.601 4.471 -3.201 1.00 38.45 80 A 1 \nATOM 615 C CD2 . TRP A 1 81 ? -4.222 5.864 -4.918 1.00 30.18 80 A 1 \nATOM 616 N NE1 . TRP A 1 81 ? -4.879 3.789 -4.372 1.00 35.75 80 A 1 \nATOM 617 C CE2 . TRP A 1 81 ? -4.666 4.627 -5.436 1.00 33.90 80 A 1 \nATOM 618 C CE3 . TRP A 1 81 ? -3.935 6.907 -5.806 1.00 29.23 80 A 1 \nATOM 619 C CZ2 . TRP A 1 81 ? -4.810 4.397 -6.802 1.00 40.84 80 A 1 \nATOM 620 C CZ3 . TRP A 1 81 ? -4.082 6.672 -7.178 1.00 38.94 80 A 1 \nATOM 621 C CH2 . TRP A 1 81 ? -4.514 5.428 -7.653 1.00 40.11 80 A 1 \nATOM 622 N N . LYS A 1 82 ? -0.814 6.419 -1.878 1.00 29.90 81 A 1 \nATOM 623 C CA . LYS A 1 82 ? 0.470 5.798 -2.185 1.00 31.37 81 A 1 \nATOM 624 C C . LYS A 1 82 ? 1.080 5.132 -0.960 1.00 38.60 81 A 1 \nATOM 625 O O . LYS A 1 82 ? 1.759 4.100 -1.089 1.00 33.29 81 A 1 \nATOM 626 C CB . LYS A 1 82 ? 1.438 6.836 -2.765 1.00 35.50 81 A 1 \nATOM 627 C CG . LYS A 1 82 ? 1.134 7.181 -4.229 1.00 43.49 81 A 1 \nATOM 628 C CD . LYS A 1 82 ? 1.938 8.356 -4.734 1.00 51.80 81 A 1 \nATOM 629 C CE . LYS A 1 82 ? 3.419 8.153 -4.547 1.00 61.54 81 A 1 \nATOM 630 N NZ . LYS A 1 82 ? 4.170 9.321 -5.092 1.00 75.95 81 A 1 \nATOM 631 N N . LYS A 1 83 ? 0.829 5.681 0.219 1.00 32.06 82 A 1 \nATOM 632 C CA . LYS A 1 83 ? 1.420 5.179 1.480 1.00 34.21 82 A 1 \nATOM 633 C C . LYS A 1 83 ? 0.577 4.102 2.148 1.00 30.79 82 A 1 \nATOM 634 O O . LYS A 1 83 ? 0.950 3.698 3.201 1.00 36.75 82 A 1 \nATOM 635 C CB . LYS A 1 83 ? 1.667 6.332 2.444 1.00 37.57 82 A 1 \nATOM 636 C CG . LYS A 1 83 ? 2.761 7.265 1.984 1.00 45.03 82 A 1 \nATOM 637 C CD . LYS A 1 83 ? 2.916 8.529 2.746 1.00 46.22 82 A 1 \nATOM 638 C CE . LYS A 1 83 ? 4.346 9.017 2.737 1.00 55.13 82 A 1 \nATOM 639 N NZ . LYS A 1 83 ? 4.586 9.833 1.537 1.00 61.42 82 A 1 \nATOM 640 N N . GLY A 1 84 ? -0.550 3.723 1.569 1.00 32.85 83 A 1 \nATOM 641 C CA . GLY A 1 84 ? -1.300 2.641 2.173 1.00 37.54 83 A 1 \nATOM 642 C C . GLY A 1 84 ? -2.801 2.798 2.286 1.00 33.28 83 A 1 \nATOM 643 O O . GLY A 1 84 ? -3.497 1.822 2.568 1.00 33.91 83 A 1 \nATOM 644 N N . ALA A 1 85 ? -3.339 3.995 2.088 1.00 29.17 84 A 1 \nATOM 645 C CA . ALA A 1 85 ? -4.769 4.167 2.303 1.00 32.81 84 A 1 \nATOM 646 C C . ALA A 1 85 ? -5.518 3.651 1.095 1.00 34.05 84 A 1 \nATOM 647 O O . ALA A 1 85 ? -5.094 3.853 -0.036 1.00 29.35 84 A 1 \nATOM 648 C CB . ALA A 1 85 ? -5.124 5.637 2.554 1.00 33.57 84 A 1 \nATOM 649 N N . ASP A 1 86 ? -6.639 2.984 1.335 1.00 30.86 85 A 1 \nATOM 650 C CA . ASP A 1 86 ? -7.419 2.439 0.238 1.00 35.39 85 A 1 \nATOM 651 C C . ASP A 1 86 ? -8.666 3.244 -0.072 1.00 32.73 85 A 1 \nATOM 652 O O . ASP A 1 86 ? -9.100 3.273 -1.227 1.00 38.89 85 A 1 \nATOM 653 C CB . ASP A 1 86 ? -7.802 0.988 0.544 1.00 38.14 85 A 1 \nATOM 654 C CG . ASP A 1 86 ? -6.605 0.058 0.432 1.00 42.38 85 A 1 \nATOM 655 O OD1 . ASP A 1 86 ? -5.844 0.201 -0.547 1.00 48.98 85 A 1 \nATOM 656 O OD2 . ASP A 1 86 ? -6.420 -0.796 1.313 1.00 61.99 85 A 1 \nATOM 657 N N . ILE A 1 87 ? -9.229 3.912 0.919 1.00 28.09 86 A 1 \nATOM 658 C CA . ILE A 1 87 ? -10.433 4.712 0.753 1.00 28.92 86 A 1 \nATOM 659 C C . ILE A 1 87 ? -10.050 6.175 0.912 1.00 27.34 86 A 1 \nATOM 660 O O . ILE A 1 87 ? -9.514 6.568 1.951 1.00 26.74 86 A 1 \nATOM 661 C CB . ILE A 1 87 ? -11.502 4.322 1.778 1.00 32.01 86 A 1 \nATOM 662 C CG1 . ILE A 1 87 ? -12.025 2.918 1.481 1.00 29.93 86 A 1 \nATOM 663 C CG2 . ILE A 1 87 ? -12.630 5.358 1.805 1.00 34.11 86 A 1 \nATOM 664 C CD1 . ILE A 1 87 ? -12.645 2.294 2.706 1.00 38.71 86 A 1 \nATOM 665 N N . LEU A 1 88 ? -10.361 6.987 -0.094 1.00 27.37 87 A 1 \nATOM 666 C CA . LEU A 1 88 ? -9.900 8.371 -0.137 1.00 25.85 87 A 1 \nATOM 667 C C . LEU A 1 88 ? -11.114 9.289 -0.040 1.00 23.34 87 A 1 \nATOM 668 O O . LEU A 1 88 ? -11.880 9.413 -1.007 1.00 30.54 87 A 1 \nATOM 669 C CB . LEU A 1 88 ? -9.120 8.606 -1.427 1.00 23.14 87 A 1 \nATOM 670 C CG . LEU A 1 88 ? -8.041 7.566 -1.798 1.00 27.37 87 A 1 \nATOM 671 C CD1 . LEU A 1 88 ? -7.352 7.972 -3.083 1.00 24.23 87 A 1 \nATOM 672 C CD2 . LEU A 1 88 ? -7.015 7.415 -0.689 1.00 27.11 87 A 1 \nATOM 673 N N . ILE A 1 89 ? -11.271 9.944 1.103 1.00 23.37 88 A 1 \nATOM 674 C CA . ILE A 1 89 ? -12.469 10.708 1.429 1.00 21.90 88 A 1 \nATOM 675 C C . ILE A 1 89 ? -12.235 12.170 1.079 1.00 26.89 88 A 1 \nATOM 676 O O . ILE A 1 89 ? -11.471 12.857 1.764 1.00 28.16 88 A 1 \nATOM 677 C CB . ILE A 1 89 ? -12.826 10.569 2.914 1.00 27.10 88 A 1 \nATOM 678 C CG1 . ILE A 1 89 ? -12.982 9.101 3.294 1.00 26.84 88 A 1 \nATOM 679 C CG2 . ILE A 1 89 ? -14.088 11.357 3.188 1.00 31.20 88 A 1 \nATOM 680 C CD1 . ILE A 1 89 ? -13.136 8.911 4.847 1.00 29.07 88 A 1 \nATOM 681 N N . VAL A 1 90 ? -12.890 12.642 0.020 1.00 28.30 89 A 1 \nATOM 682 C CA . VAL A 1 90 ? -12.879 14.062 -0.336 1.00 26.86 89 A 1 \nATOM 683 C C . VAL A 1 90 ? -13.859 14.784 0.579 1.00 32.43 89 A 1 \nATOM 684 O O . VAL A 1 90 ? -15.052 14.471 0.593 1.00 29.23 89 A 1 \nATOM 685 C CB . VAL A 1 90 ? -13.274 14.271 -1.804 1.00 26.71 89 A 1 \nATOM 686 C CG1 . VAL A 1 90 ? -13.470 15.791 -2.062 1.00 27.10 89 A 1 \nATOM 687 C CG2 . VAL A 1 90 ? -12.241 13.672 -2.745 1.00 30.07 89 A 1 \nATOM 688 N N . ASP A 1 91 ? -13.368 15.746 1.351 1.00 33.74 90 A 1 \nATOM 689 C CA . ASP A 1 91 ? -14.231 16.448 2.296 1.00 33.57 90 A 1 \nATOM 690 C C . ASP A 1 91 ? -14.787 17.700 1.625 1.00 47.23 90 A 1 \nATOM 691 O O . ASP A 1 91 ? -14.070 18.689 1.447 1.00 45.62 90 A 1 \nATOM 692 C CB . ASP A 1 91 ? -13.467 16.779 3.572 1.00 41.65 90 A 1 \nATOM 693 C CG . ASP A 1 91 ? -14.382 17.270 4.683 1.00 53.39 90 A 1 \nATOM 694 O OD1 . ASP A 1 91 ? -15.442 17.847 4.370 1.00 59.45 90 A 1 \nATOM 695 O OD2 . ASP A 1 91 ? -14.043 17.076 5.867 1.00 67.15 90 A 1 \nATOM 696 N N . ALA A 1 92 ? -16.079 17.670 1.288 1.00 54.73 91 A 1 \nATOM 697 C CA . ALA A 1 92 ? -16.705 18.717 0.490 1.00 58.06 91 A 1 \nATOM 698 C C . ALA A 1 92 ? -17.213 19.862 1.361 1.00 80.65 91 A 1 \nATOM 699 O O . ALA A 1 92 ? -17.924 19.636 2.347 1.00 85.78 91 A 1 \nATOM 700 C CB . ALA A 1 92 ? -17.861 18.142 -0.328 1.00 58.43 91 A 1 \nATOM 701 N N . THR A 1 93 ? -16.844 21.091 0.984 1.00 94.58 92 A 1 \nATOM 702 C CA . THR A 1 93 ? -17.410 22.314 1.552 1.00 102.46 92 A 1 \nATOM 703 C C . THR A 1 93 ? -17.699 23.311 0.432 1.00 97.02 92 A 1 \nATOM 704 O O . THR A 1 93 ? -18.818 23.822 0.323 1.00 104.36 92 A 1 \nATOM 705 C CB . THR A 1 93 ? -16.476 22.941 2.594 1.00 100.35 92 A 1 \nATOM 706 O OG1 . THR A 1 93 ? -15.193 23.189 2.007 1.00 103.64 92 A 1 \nATOM 707 C CG2 . THR A 1 93 ? -16.322 22.028 3.805 1.00 93.47 92 A 1 \nATOM 708 N N . ASP A 1 94 ? -16.697 23.598 -0.400 1.00 89.67 93 A 1 \nATOM 709 C CA . ASP A 1 94 ? -16.907 24.293 -1.672 1.00 89.25 93 A 1 \nATOM 710 C C . ASP A 1 94 ? -17.184 23.218 -2.725 1.00 87.38 93 A 1 \nATOM 711 O O . ASP A 1 94 ? -16.270 22.513 -3.159 1.00 78.91 93 A 1 \nATOM 712 C CB . ASP A 1 94 ? -15.694 25.153 -2.017 1.00 87.88 93 A 1 \nATOM 713 C CG . ASP A 1 94 ? -15.963 26.131 -3.151 1.00 93.53 93 A 1 \nATOM 714 O OD1 . ASP A 1 94 ? -16.437 25.688 -4.220 1.00 91.45 93 A 1 \nATOM 715 O OD2 . ASP A 1 94 ? -15.695 27.340 -2.976 1.00 88.63 93 A 1 \nATOM 716 N N . LYS A 1 95 ? -18.450 23.097 -3.146 1.00 80.85 94 A 1 \nATOM 717 C CA . LYS A 1 95 ? -18.897 21.914 -3.886 1.00 77.11 94 A 1 \nATOM 718 C C . LYS A 1 95 ? -18.210 21.783 -5.243 1.00 80.59 94 A 1 \nATOM 719 O O . LYS A 1 95 ? -17.865 20.673 -5.663 1.00 72.62 94 A 1 \nATOM 720 C CB . LYS A 1 95 ? -20.416 21.941 -4.071 1.00 75.87 94 A 1 \nATOM 721 N N . ASP A 1 96 ? -18.035 22.893 -5.962 1.00 77.15 95 A 1 \nATOM 722 C CA . ASP A 1 96 ? -17.404 22.787 -7.275 1.00 80.44 95 A 1 \nATOM 723 C C . ASP A 1 96 ? -15.939 22.384 -7.147 1.00 77.75 95 A 1 \nATOM 724 O O . ASP A 1 96 ? -15.468 21.505 -7.879 1.00 67.59 95 A 1 \nATOM 725 C CB . ASP A 1 96 ? -17.551 24.094 -8.055 1.00 90.10 95 A 1 \nATOM 726 C CG . ASP A 1 96 ? -18.997 24.534 -8.191 1.00 97.44 95 A 1 \nATOM 727 O OD1 . ASP A 1 96 ? -19.714 23.976 -9.051 1.00 97.89 95 A 1 \nATOM 728 O OD2 . ASP A 1 96 ? -19.411 25.451 -7.453 1.00 101.33 95 A 1 \nATOM 729 N N . GLU A 1 97 ? -15.209 22.990 -6.206 1.00 77.99 96 A 1 \nATOM 730 C CA . GLU A 1 97 ? -13.843 22.542 -5.956 1.00 74.64 96 A 1 \nATOM 731 C C . GLU A 1 97 ? -13.818 21.123 -5.402 1.00 63.44 96 A 1 \nATOM 732 O O . GLU A 1 97 ? -12.846 20.394 -5.620 1.00 64.40 96 A 1 \nATOM 733 C CB . GLU A 1 97 ? -13.134 23.509 -5.009 1.00 74.48 96 A 1 \nATOM 734 C CG . GLU A 1 97 ? -13.068 24.940 -5.530 1.00 84.75 96 A 1 \nATOM 735 C CD . GLU A 1 97 ? -11.782 25.226 -6.289 1.00 88.96 96 A 1 \nATOM 736 O OE1 . GLU A 1 97 ? -11.428 26.416 -6.447 1.00 90.50 96 A 1 \nATOM 737 O OE2 . GLU A 1 97 ? -11.126 24.258 -6.732 1.00 88.64 96 A 1 \nATOM 738 N N . ALA A 1 98 ? -14.879 20.711 -4.702 1.00 49.50 97 A 1 \nATOM 739 C CA . ALA A 1 98 ? -14.975 19.335 -4.227 1.00 49.47 97 A 1 \nATOM 740 C C . ALA A 1 98 ? -15.078 18.352 -5.387 1.00 41.21 97 A 1 \nATOM 741 O O . ALA A 1 98 ? -14.325 17.377 -5.450 1.00 38.60 97 A 1 \nATOM 742 C CB . ALA A 1 98 ? -16.175 19.183 -3.293 1.00 56.00 97 A 1 \nATOM 743 N N . TRP A 1 99 ? -16.022 18.579 -6.308 1.00 41.73 98 A 1 \nATOM 744 C CA . TRP A 1 99 ? -16.202 17.649 -7.422 1.00 45.78 98 A 1 \nATOM 745 C C . TRP A 1 99 ? -14.949 17.546 -8.277 1.00 43.79 98 A 1 \nATOM 746 O O . TRP A 1 99 ? -14.666 16.480 -8.841 1.00 38.84 98 A 1 \nATOM 747 C CB . TRP A 1 99 ? -17.379 18.068 -8.306 1.00 53.79 98 A 1 \nATOM 748 C CG . TRP A 1 99 ? -18.725 18.054 -7.657 1.00 48.39 98 A 1 \nATOM 749 C CD1 . TRP A 1 99 ? -19.136 17.282 -6.606 1.00 53.17 98 A 1 \nATOM 750 C CD2 . TRP A 1 99 ? -19.851 18.849 -8.038 1.00 45.15 98 A 1 \nATOM 751 N NE1 . TRP A 1 99 ? -20.452 17.556 -6.307 1.00 47.71 98 A 1 \nATOM 752 C CE2 . TRP A 1 99 ? -20.909 18.520 -7.168 1.00 45.47 98 A 1 \nATOM 753 C CE3 . TRP A 1 99 ? -20.063 19.812 -9.026 1.00 50.33 98 A 1 \nATOM 754 C CZ2 . TRP A 1 99 ? -22.168 19.118 -7.263 1.00 55.51 98 A 1 \nATOM 755 C CZ3 . TRP A 1 99 ? -21.310 20.409 -9.121 1.00 59.50 98 A 1 \nATOM 756 C CH2 . TRP A 1 99 ? -22.347 20.057 -8.244 1.00 67.32 98 A 1 \nATOM 757 N N . LYS A 1 100 ? -14.189 18.636 -8.397 1.00 45.36 99 A 1 \nATOM 758 C CA . LYS A 1 100 ? -12.959 18.580 -9.182 1.00 41.35 99 A 1 \nATOM 759 C C . LYS A 1 100 ? -11.910 17.685 -8.532 1.00 42.80 99 A 1 \nATOM 760 O O . LYS A 1 100 ? -11.102 17.069 -9.246 1.00 38.26 99 A 1 \nATOM 761 C CB . LYS A 1 100 ? -12.398 19.990 -9.393 1.00 46.82 99 A 1 \nATOM 762 C CG . LYS A 1 100 ? -13.323 20.941 -10.170 1.00 61.38 99 A 1 \nATOM 763 C CD . LYS A 1 100 ? -13.775 20.358 -11.508 1.00 73.19 99 A 1 \nATOM 764 C CE . LYS A 1 100 ? -15.138 20.918 -11.954 1.00 72.21 99 A 1 \nATOM 765 N NZ . LYS A 1 100 ? -16.276 20.308 -11.186 1.00 59.58 99 A 1 \nATOM 766 N N . GLN A 1 101 ? -11.884 17.610 -7.192 1.00 37.43 100 A 1 \nATOM 767 C CA . GLN A 1 101 ? -10.964 16.681 -6.539 1.00 33.02 100 A 1 \nATOM 768 C C . GLN A 1 101 ? -11.328 15.245 -6.871 1.00 32.92 100 A 1 \nATOM 769 O O . GLN A 1 101 ? -10.448 14.415 -7.088 1.00 32.18 100 A 1 \nATOM 770 C CB . GLN A 1 101 ? -10.963 16.856 -5.016 1.00 39.73 100 A 1 \nATOM 771 C CG . GLN A 1 101 ? -10.905 18.268 -4.486 1.00 39.02 100 A 1 \nATOM 772 C CD . GLN A 1 101 ? -9.684 19.002 -4.920 1.00 49.19 100 A 1 \nATOM 773 O OE1 . GLN A 1 101 ? -8.553 18.564 -4.678 1.00 44.97 100 A 1 \nATOM 774 N NE2 . GLN A 1 101 ? -9.890 20.148 -5.571 1.00 51.12 100 A 1 \nATOM 775 N N . VAL A 1 102 ? -12.624 14.926 -6.866 1.00 29.51 101 A 1 \nATOM 776 C CA . VAL A 1 102 ? -13.060 13.596 -7.307 1.00 31.16 101 A 1 \nATOM 777 C C . VAL A 1 102 ? -12.610 13.337 -8.730 1.00 32.83 101 A 1 \nATOM 778 O O . VAL A 1 102 ? -12.077 12.257 -9.056 1.00 33.30 101 A 1 \nATOM 779 C CB . VAL A 1 102 ? -14.590 13.470 -7.173 1.00 29.52 101 A 1 \nATOM 780 C CG1 . VAL A 1 102 ? -15.069 12.159 -7.765 1.00 34.24 101 A 1 \nATOM 781 C CG2 . VAL A 1 102 ? -15.001 13.583 -5.712 1.00 33.41 101 A 1 \nATOM 782 N N . GLU A 1 103 ? -12.830 14.306 -9.631 1.00 37.15 102 A 1 \nATOM 783 C CA . GLU A 1 103 ? -12.461 14.113 -11.025 1.00 39.25 102 A 1 \nATOM 784 C C . GLU A 1 103 ? -10.969 13.851 -11.159 1.00 37.56 102 A 1 \nATOM 785 O O . GLU A 1 103 ? -10.549 12.986 -11.932 1.00 41.61 102 A 1 \nATOM 786 C CB . GLU A 1 103 ? -12.844 15.340 -11.850 1.00 43.31 102 A 1 \nATOM 787 C CG . GLU A 1 103 ? -14.326 15.560 -12.027 1.00 42.80 102 A 1 \nATOM 788 C CD . GLU A 1 103 ? -14.602 16.901 -12.706 1.00 58.76 102 A 1 \nATOM 789 O OE1 . GLU A 1 103 ? -13.625 17.568 -13.103 1.00 54.71 102 A 1 \nATOM 790 O OE2 . GLU A 1 103 ? -15.780 17.297 -12.833 1.00 70.53 102 A 1 \nATOM 791 N N . GLN A 1 104 ? -10.147 14.606 -10.424 1.00 36.41 103 A 1 \nATOM 792 C CA . GLN A 1 104 ? -8.704 14.409 -10.539 1.00 32.96 103 A 1 \nATOM 793 C C . GLN A 1 104 ? -8.287 13.067 -9.963 1.00 32.06 103 A 1 \nATOM 794 O O . GLN A 1 104 ? -7.412 12.390 -10.517 1.00 32.67 103 A 1 \nATOM 795 C CB . GLN A 1 104 ? -7.941 15.536 -9.849 1.00 44.36 103 A 1 \nATOM 796 C CG . GLN A 1 104 ? -6.444 15.451 -10.100 1.00 54.75 103 A 1 \nATOM 797 C CD . GLN A 1 104 ? -6.091 15.709 -11.551 1.00 52.34 103 A 1 \nATOM 798 O OE1 . GLN A 1 104 ? -6.658 16.606 -12.174 1.00 48.59 103 A 1 \nATOM 799 N NE2 . GLN A 1 104 ? -5.150 14.932 -12.097 1.00 50.83 103 A 1 \nATOM 800 N N . LEU A 1 105 ? -8.876 12.668 -8.833 1.00 37.74 104 A 1 \nATOM 801 C CA . LEU A 1 105 ? -8.549 11.353 -8.292 1.00 30.64 104 A 1 \nATOM 802 C C . LEU A 1 105 ? -8.928 10.254 -9.266 1.00 33.34 104 A 1 \nATOM 803 O O . LEU A 1 105 ? -8.207 9.255 -9.403 1.00 34.93 104 A 1 \nATOM 804 C CB . LEU A 1 105 ? -9.262 11.144 -6.956 1.00 27.97 104 A 1 \nATOM 805 C CG . LEU A 1 105 ? -8.599 11.864 -5.801 1.00 29.66 104 A 1 \nATOM 806 C CD1 . LEU A 1 105 ? -9.386 11.527 -4.505 1.00 29.99 104 A 1 \nATOM 807 C CD2 . LEU A 1 105 ? -7.108 11.454 -5.712 1.00 32.03 104 A 1 \nATOM 808 N N . ARG A 1 106 ? -10.070 10.402 -9.942 1.00 33.30 105 A 1 \nATOM 809 C CA . ARG A 1 106 ? -10.462 9.405 -10.928 1.00 33.99 105 A 1 \nATOM 810 C C . ARG A 1 106 ? -9.446 9.345 -12.062 1.00 37.09 105 A 1 \nATOM 811 O O . ARG A 1 106 ? -9.088 8.257 -12.523 1.00 48.32 105 A 1 \nATOM 812 C CB . ARG A 1 106 ? -11.856 9.711 -11.473 1.00 49.84 105 A 1 \nATOM 813 C CG . ARG A 1 106 ? -12.422 8.607 -12.365 1.00 57.03 105 A 1 \nATOM 814 C CD . ARG A 1 106 ? -13.904 8.819 -12.634 1.00 53.60 105 A 1 \nATOM 815 N NE . ARG A 1 106 ? -14.323 8.223 -13.901 1.00 65.49 105 A 1 \nATOM 816 C CZ . ARG A 1 106 ? -14.500 6.919 -14.086 1.00 57.42 105 A 1 \nATOM 817 N NH1 . ARG A 1 106 ? -14.308 6.075 -13.082 1.00 71.89 105 A 1 \nATOM 818 N NH2 . ARG A 1 106 ? -14.868 6.461 -15.273 1.00 78.03 105 A 1 \nATOM 819 N N . ARG A 1 107 ? -8.950 10.511 -12.496 1.00 37.30 106 A 1 \nATOM 820 C CA . ARG A 1 107 ? -7.932 10.563 -13.549 1.00 40.14 106 A 1 \nATOM 821 C C . ARG A 1 107 ? -6.633 9.903 -13.108 1.00 42.40 106 A 1 \nATOM 822 O O . ARG A 1 107 ? -5.884 9.383 -13.951 1.00 41.27 106 A 1 \nATOM 823 C CB . ARG A 1 107 ? -7.656 12.016 -13.942 1.00 47.00 106 A 1 \nATOM 824 C CG . ARG A 1 107 ? -8.440 12.516 -15.126 1.00 58.90 106 A 1 \nATOM 825 C CD . ARG A 1 107 ? -7.917 13.872 -15.587 1.00 79.43 106 A 1 \nATOM 826 N NE . ARG A 1 107 ? -8.210 14.921 -14.609 1.00 80.64 106 A 1 \nATOM 827 C CZ . ARG A 1 107 ? -9.318 15.659 -14.610 1.00 81.63 106 A 1 \nATOM 828 N NH1 . ARG A 1 107 ? -10.244 15.476 -15.546 1.00 78.72 106 A 1 \nATOM 829 N NH2 . ARG A 1 107 ? -9.498 16.589 -13.678 1.00 66.17 106 A 1 \nATOM 830 N N . GLU A 1 108 ? -6.323 9.954 -11.805 1.00 38.86 107 A 1 \nATOM 831 C CA . GLU A 1 108 ? -5.156 9.280 -11.254 1.00 42.20 107 A 1 \nATOM 832 C C . GLU A 1 108 ? -5.381 7.788 -11.097 1.00 42.01 107 A 1 \nATOM 833 O O . GLU A 1 108 ? -4.411 7.055 -10.858 1.00 44.75 107 A 1 \nATOM 834 C CB . GLU A 1 108 ? -4.763 9.889 -9.901 1.00 41.99 107 A 1 \nATOM 835 C CG . GLU A 1 108 ? -4.380 11.377 -9.973 1.00 40.59 107 A 1 \nATOM 836 C CD . GLU A 1 108 ? -2.996 11.575 -10.556 1.00 47.05 107 A 1 \nATOM 837 O OE1 . GLU A 1 108 ? -2.180 10.638 -10.454 1.00 47.65 107 A 1 \nATOM 838 O OE2 . GLU A 1 108 ? -2.726 12.658 -11.114 1.00 53.21 107 A 1 \nATOM 839 N N . GLY A 1 109 ? -6.619 7.323 -11.241 1.00 37.53 108 A 1 \nATOM 840 C CA . GLY A 1 109 ? -6.913 5.908 -11.183 1.00 48.66 108 A 1 \nATOM 841 C C . GLY A 1 109 ? -7.410 5.379 -9.852 1.00 46.24 108 A 1 \nATOM 842 O O . GLY A 1 109 ? -7.379 4.164 -9.647 1.00 43.11 108 A 1 \nATOM 843 N N . ALA A 1 110 ? -7.884 6.238 -8.953 1.00 37.68 109 A 1 \nATOM 844 C CA . ALA A 1 110 ? -8.370 5.770 -7.661 1.00 43.75 109 A 1 \nATOM 845 C C . ALA A 1 110 ? -9.725 5.081 -7.815 1.00 50.67 109 A 1 \nATOM 846 O O . ALA A 1 110 ? -10.589 5.541 -8.570 1.00 44.07 109 A 1 \nATOM 847 C CB . ALA A 1 110 ? -8.468 6.944 -6.687 1.00 36.08 109 A 1 \nATOM 848 N N . THR A 1 111 ? -9.910 3.965 -7.094 1.00 43.56 110 A 1 \nATOM 849 C CA . THR A 1 111 ? -11.099 3.131 -7.239 1.00 44.98 110 A 1 \nATOM 850 C C . THR A 1 111 ? -12.070 3.197 -6.068 1.00 54.38 110 A 1 \nATOM 851 O O . THR A 1 111 ? -13.217 2.762 -6.220 1.00 64.97 110 A 1 \nATOM 852 C CB . THR A 1 111 ? -10.703 1.659 -7.434 1.00 62.39 110 A 1 \nATOM 853 O OG1 . THR A 1 111 ? -9.673 1.312 -6.500 1.00 67.77 110 A 1 \nATOM 854 C CG2 . THR A 1 111 ? -10.190 1.441 -8.848 1.00 67.43 110 A 1 \nATOM 855 N N . GLN A 1 112 ? -11.648 3.690 -4.910 1.00 41.96 111 A 1 \nATOM 856 C CA . GLN A 1 112 ? -12.512 3.800 -3.740 1.00 40.80 111 A 1 \nATOM 857 C C . GLN A 1 112 ? -12.459 5.239 -3.248 1.00 38.85 111 A 1 \nATOM 858 O O . GLN A 1 112 ? -11.950 5.527 -2.170 1.00 38.26 111 A 1 \nATOM 859 C CB . GLN A 1 112 ? -12.113 2.821 -2.653 1.00 44.01 111 A 1 \nATOM 860 C CG . GLN A 1 112 ? -12.605 1.425 -2.964 1.00 53.11 111 A 1 \nATOM 861 C CD . GLN A 1 112 ? -12.824 0.602 -1.730 1.00 46.59 111 A 1 \nATOM 862 O OE1 . GLN A 1 112 ? -13.947 0.482 -1.242 1.00 54.78 111 A 1 \nATOM 863 N NE2 . GLN A 1 112 ? -11.752 -0.001 -1.228 1.00 49.40 111 A 1 \nATOM 864 N N . ILE A 1 113 ? -13.028 6.132 -4.047 1.00 32.28 112 A 1 \nATOM 865 C CA . ILE A 1 113 ? -13.135 7.540 -3.700 1.00 26.42 112 A 1 \nATOM 866 C C . ILE A 1 113 ? -14.412 7.721 -2.905 1.00 27.82 112 A 1 \nATOM 867 O O . ILE A 1 113 ? -15.469 7.204 -3.296 1.00 29.37 112 A 1 \nATOM 868 C CB . ILE A 1 113 ? -13.160 8.411 -4.971 1.00 26.08 112 A 1 \nATOM 869 C CG1 . ILE A 1 113 ? -11.883 8.186 -5.807 1.00 25.02 112 A 1 \nATOM 870 C CG2 . ILE A 1 113 ? -13.349 9.896 -4.582 1.00 25.05 112 A 1 \nATOM 871 C CD1 . ILE A 1 113 ? -11.999 8.674 -7.285 1.00 27.39 112 A 1 \nATOM 872 N N . ALA A 1 114 ? -14.309 8.412 -1.778 1.00 26.29 113 A 1 \nATOM 873 C CA . ALA A 1 114 ? -15.465 8.759 -0.978 1.00 25.38 113 A 1 \nATOM 874 C C . ALA A 1 114 ? -15.664 10.256 -1.030 1.00 27.72 113 A 1 \nATOM 875 O O . ALA A 1 114 ? -14.772 11.016 -1.412 1.00 28.42 113 A 1 \nATOM 876 C CB . ALA A 1 114 ? -15.318 8.287 0.479 1.00 28.00 113 A 1 \nATOM 877 N N . TYR A 1 115 ? -16.858 10.676 -0.645 1.00 26.62 114 A 1 \nATOM 878 C CA . TYR A 1 115 ? -17.224 12.079 -0.723 1.00 22.07 114 A 1 \nATOM 879 C C . TYR A 1 115 ? -18.127 12.347 0.462 1.00 29.14 114 A 1 \nATOM 880 O O . TYR A 1 115 ? -19.111 11.631 0.657 1.00 31.66 114 A 1 \nATOM 881 C CB . TYR A 1 115 ? -17.953 12.363 -2.022 1.00 31.75 114 A 1 \nATOM 882 C CG . TYR A 1 115 ? -18.203 13.800 -2.344 1.00 28.56 114 A 1 \nATOM 883 C CD1 . TYR A 1 115 ? -19.402 14.414 -2.006 1.00 33.05 114 A 1 \nATOM 884 C CD2 . TYR A 1 115 ? -17.264 14.531 -3.067 1.00 40.94 114 A 1 \nATOM 885 C CE1 . TYR A 1 115 ? -19.647 15.730 -2.346 1.00 41.38 114 A 1 \nATOM 886 C CE2 . TYR A 1 115 ? -17.502 15.835 -3.406 1.00 42.73 114 A 1 \nATOM 887 C CZ . TYR A 1 115 ? -18.689 16.429 -3.054 1.00 39.54 114 A 1 \nATOM 888 O OH . TYR A 1 115 ? -18.911 17.739 -3.398 1.00 44.36 114 A 1 \nATOM 889 N N . ARG A 1 116 ? -17.811 13.385 1.228 0.58 28.71 115 A 1 \nATOM 890 C CA . ARG A 1 116 ? -18.504 13.690 2.472 0.58 31.67 115 A 1 \nATOM 891 C C . ARG A 1 116 ? -19.298 14.978 2.293 0.58 36.13 115 A 1 \nATOM 892 O O . ARG A 1 116 ? -18.726 16.009 1.915 0.58 33.44 115 A 1 \nATOM 893 C CB . ARG A 1 116 ? -17.498 13.811 3.615 0.58 33.43 115 A 1 \nATOM 894 C CG . ARG A 1 116 ? -18.123 14.052 4.974 0.58 36.79 115 A 1 \nATOM 895 C CD . ARG A 1 116 ? -17.060 14.181 6.055 0.58 46.11 115 A 1 \nATOM 896 N NE . ARG A 1 116 ? -16.726 15.576 6.334 0.58 60.11 115 A 1 \nATOM 897 C CZ . ARG A 1 116 ? -16.285 16.021 7.508 0.58 64.41 115 A 1 \nATOM 898 N NH1 . ARG A 1 116 ? -16.135 15.180 8.524 0.58 64.22 115 A 1 \nATOM 899 N NH2 . ARG A 1 116 ? -16.006 17.309 7.671 0.58 57.17 115 A 1 \nATOM 900 N N . SER A 1 117 ? -20.605 14.921 2.557 1.00 37.34 116 A 1 \nATOM 901 C CA . SER A 1 117 ? -21.478 16.073 2.352 1.00 43.15 116 A 1 \nATOM 902 C C . SER A 1 117 ? -22.781 15.909 3.133 1.00 36.92 116 A 1 \nATOM 903 O O . SER A 1 117 ? -23.105 14.828 3.640 1.00 38.40 116 A 1 \nATOM 904 C CB . SER A 1 117 ? -21.775 16.278 0.867 1.00 45.50 116 A 1 \nATOM 905 O OG . SER A 1 117 ? -22.546 17.446 0.664 1.00 45.86 116 A 1 \nATOM 906 N N . ASP A 1 118 ? -23.533 17.007 3.220 1.00 38.60 117 A 1 \nATOM 907 C CA . ASP A 1 118 ? -24.827 17.013 3.890 1.00 47.29 117 A 1 \nATOM 908 C C . ASP A 1 118 ? -25.999 17.066 2.924 1.00 58.12 117 A 1 \nATOM 909 O O . ASP A 1 118 ? -27.151 17.108 3.370 1.00 49.81 117 A 1 \nATOM 910 C CB . ASP A 1 118 ? -24.920 18.192 4.875 1.00 56.70 117 A 1 \nATOM 911 C CG . ASP A 1 118 ? -24.779 19.553 4.197 1.00 67.59 117 A 1 \nATOM 912 O OD1 . ASP A 1 118 ? -25.032 19.684 2.980 1.00 70.91 117 A 1 \nATOM 913 O OD2 . ASP A 1 118 ? -24.415 20.515 4.898 1.00 75.46 117 A 1 \nATOM 914 N N . ASP A 1 119 ? -25.734 17.084 1.617 1.00 46.71 118 A 1 \nATOM 915 C CA . ASP A 1 119 ? -26.752 17.321 0.599 1.00 42.88 118 A 1 \nATOM 916 C C . ASP A 1 119 ? -26.710 16.179 -0.403 1.00 54.67 118 A 1 \nATOM 917 O O . ASP A 1 119 ? -25.687 15.983 -1.072 1.00 42.77 118 A 1 \nATOM 918 C CB . ASP A 1 119 ? -26.510 18.657 -0.111 1.00 51.11 118 A 1 \nATOM 919 C CG . ASP A 1 119 ? -27.730 19.148 -0.863 1.00 65.59 118 A 1 \nATOM 920 O OD1 . ASP A 1 119 ? -28.504 18.303 -1.364 1.00 69.82 118 A 1 \nATOM 921 O OD2 . ASP A 1 119 ? -27.920 20.382 -0.951 1.00 77.10 118 A 1 \nATOM 922 N N . TRP A 1 120 ? -27.830 15.457 -0.539 1.00 53.91 119 A 1 \nATOM 923 C CA . TRP A 1 120 ? -27.834 14.258 -1.375 1.00 51.68 119 A 1 \nATOM 924 C C . TRP A 1 120 ? -27.610 14.583 -2.847 1.00 48.43 119 A 1 \nATOM 925 O O . TRP A 1 120 ? -27.014 13.777 -3.570 1.00 42.17 119 A 1 \nATOM 926 C CB . TRP A 1 120 ? -29.137 13.475 -1.183 1.00 48.55 119 A 1 \nATOM 927 C CG . TRP A 1 120 ? -30.358 14.104 -1.771 1.00 48.27 119 A 1 \nATOM 928 C CD1 . TRP A 1 120 ? -31.224 14.956 -1.147 1.00 57.27 119 A 1 \nATOM 929 C CD2 . TRP A 1 120 ? -30.866 13.911 -3.094 1.00 55.41 119 A 1 \nATOM 930 N NE1 . TRP A 1 120 ? -32.234 15.317 -2.007 1.00 53.63 119 A 1 \nATOM 931 C CE2 . TRP A 1 120 ? -32.037 14.688 -3.209 1.00 53.77 119 A 1 \nATOM 932 C CE3 . TRP A 1 120 ? -30.437 13.165 -4.199 1.00 49.22 119 A 1 \nATOM 933 C CZ2 . TRP A 1 120 ? -32.781 14.745 -4.383 1.00 56.05 119 A 1 \nATOM 934 C CZ3 . TRP A 1 120 ? -31.175 13.221 -5.359 1.00 59.81 119 A 1 \nATOM 935 C CH2 . TRP A 1 120 ? -32.338 14.002 -5.445 1.00 66.69 119 A 1 \nATOM 936 N N . ARG A 1 121 ? -27.981 15.778 -3.260 1.00 43.53 120 A 1 \nATOM 937 C CA . ARG A 1 121 ? -27.782 16.201 -4.658 1.00 44.64 120 A 1 \nATOM 938 C C . ARG A 1 121 ? -26.290 16.377 -4.885 1.00 47.68 120 A 1 \nATOM 939 O O . ARG A 1 121 ? -25.830 16.105 -5.950 1.00 45.72 120 A 1 \nATOM 940 C CB . ARG A 1 121 ? -28.408 17.572 -4.874 1.00 49.01 120 A 1 \nATOM 941 C CG . ARG A 1 121 ? -29.890 17.569 -5.194 1.00 65.87 120 A 1 \nATOM 942 C CD . ARG A 1 121 ? -30.339 18.999 -4.967 1.00 78.75 120 A 1 \nATOM 943 N NE . ARG A 1 121 ? -31.157 19.135 -3.777 1.00 81.17 120 A 1 \nATOM 944 C CZ . ARG A 1 121 ? -31.204 20.198 -2.987 1.00 92.15 120 A 1 \nATOM 945 N NH1 . ARG A 1 121 ? -30.434 21.243 -3.227 1.00 92.87 120 A 1 \nATOM 946 N NH2 . ARG A 1 121 ? -32.021 20.204 -1.949 1.00 95.44 120 A 1 \nATOM 947 N N . ASP A 1 122 ? -25.603 16.921 -3.898 1.00 44.30 121 A 1 \nATOM 948 C CA . ASP A 1 122 ? -24.154 17.074 -3.992 1.00 47.30 121 A 1 \nATOM 949 C C . ASP A 1 122 ? -23.482 15.707 -4.074 1.00 41.06 121 A 1 \nATOM 950 O O . ASP A 1 122 ? -22.605 15.469 -4.923 1.00 34.90 121 A 1 \nATOM 951 C CB . ASP A 1 122 ? -23.663 17.873 -2.781 1.00 47.75 121 A 1 \nATOM 952 C CG . ASP A 1 122 ? -22.166 18.120 -2.782 1.00 61.13 121 A 1 \nATOM 953 O OD1 . ASP A 1 122 ? -21.532 18.024 -3.853 1.00 63.00 121 A 1 \nATOM 954 O OD2 . ASP A 1 122 ? -21.622 18.426 -1.690 1.00 65.81 121 A 1 \nATOM 955 N N . LEU A 1 123 ? -23.906 14.787 -3.210 1.00 34.41 122 A 1 \nATOM 956 C CA . LEU A 1 123 ? -23.360 13.434 -3.228 1.00 34.07 122 A 1 \nATOM 957 C C . LEU A 1 123 ? -23.700 12.741 -4.536 1.00 34.12 122 A 1 \nATOM 958 O O . LEU A 1 123 ? -22.889 11.973 -5.067 1.00 36.19 122 A 1 \nATOM 959 C CB . LEU A 1 123 ? -23.906 12.625 -2.050 1.00 29.10 122 A 1 \nATOM 960 C CG . LEU A 1 123 ? -23.394 13.083 -0.679 1.00 29.46 122 A 1 \nATOM 961 C CD1 . LEU A 1 123 ? -24.403 12.704 0.406 1.00 35.06 122 A 1 \nATOM 962 C CD2 . LEU A 1 123 ? -22.083 12.448 -0.396 1.00 28.99 122 A 1 \nATOM 963 N N . LYS A 1 124 ? -24.898 13.003 -5.069 1.00 36.13 123 A 1 \nATOM 964 C CA . LYS A 1 124 ? -25.291 12.372 -6.330 1.00 30.54 123 A 1 \nATOM 965 C C . LYS A 1 124 ? -24.364 12.789 -7.458 1.00 35.23 123 A 1 \nATOM 966 O O . LYS A 1 124 ? -23.961 11.961 -8.285 1.00 41.74 123 A 1 \nATOM 967 C CB . LYS A 1 124 ? -26.736 12.726 -6.678 1.00 38.70 123 A 1 \nATOM 968 C CG . LYS A 1 124 ? -27.229 12.025 -7.954 1.00 47.67 123 A 1 \nATOM 969 C CD . LYS A 1 124 ? -28.701 12.279 -8.193 1.00 58.68 123 A 1 \nATOM 970 C CE . LYS A 1 124 ? -29.007 12.404 -9.678 1.00 68.83 123 A 1 \nATOM 971 N NZ . LYS A 1 124 ? -30.410 12.018 -9.993 1.00 73.29 123 A 1 \nATOM 972 N N . GLU A 1 125 ? -24.028 14.076 -7.527 1.00 39.42 124 A 1 \nATOM 973 C CA . GLU A 1 125 ? -23.111 14.517 -8.573 1.00 36.56 124 A 1 \nATOM 974 C C . GLU A 1 125 ? -21.727 13.912 -8.373 1.00 39.19 124 A 1 \nATOM 975 O O . GLU A 1 125 ? -21.069 13.507 -9.337 1.00 39.99 124 A 1 \nATOM 976 C CB . GLU A 1 125 ? -23.039 16.042 -8.590 1.00 40.95 124 A 1 \nATOM 977 C CG . GLU A 1 125 ? -22.270 16.612 -9.745 1.00 44.71 124 A 1 \nATOM 978 C CD . GLU A 1 125 ? -22.933 16.339 -11.094 1.00 62.52 124 A 1 \nATOM 979 O OE1 . GLU A 1 125 ? -24.181 16.277 -11.161 1.00 58.16 124 A 1 \nATOM 980 O OE2 . GLU A 1 125 ? -22.200 16.189 -12.094 1.00 71.88 124 A 1 \nATOM 981 N N . ALA A 1 126 ? -21.258 13.856 -7.127 1.00 38.29 125 A 1 \nATOM 982 C CA . ALA A 1 126 ? -19.970 13.228 -6.850 1.00 29.88 125 A 1 \nATOM 983 C C . ALA A 1 126 ? -19.973 11.758 -7.252 1.00 29.44 125 A 1 \nATOM 984 O O . ALA A 1 126 ? -18.981 11.245 -7.776 1.00 32.56 125 A 1 \nATOM 985 C CB . ALA A 1 126 ? -19.628 13.367 -5.367 1.00 33.76 125 A 1 \nATOM 986 N N . TRP A 1 127 ? -21.068 11.055 -6.971 1.00 30.04 126 A 1 \nATOM 987 C CA . TRP A 1 127 ? -21.199 9.667 -7.378 1.00 32.61 126 A 1 \nATOM 988 C C . TRP A 1 127 ? -21.048 9.526 -8.892 1.00 33.35 126 A 1 \nATOM 989 O O . TRP A 1 127 ? -20.304 8.668 -9.374 1.00 33.99 126 A 1 \nATOM 990 C CB . TRP A 1 127 ? -22.556 9.146 -6.906 1.00 34.31 126 A 1 \nATOM 991 C CG . TRP A 1 127 ? -22.854 7.732 -7.247 1.00 36.51 126 A 1 \nATOM 992 C CD1 . TRP A 1 127 ? -22.111 6.626 -6.932 1.00 36.72 126 A 1 \nATOM 993 C CD2 . TRP A 1 127 ? -23.997 7.264 -7.946 1.00 36.78 126 A 1 \nATOM 994 N NE1 . TRP A 1 127 ? -22.736 5.491 -7.391 1.00 37.27 126 A 1 \nATOM 995 C CE2 . TRP A 1 127 ? -23.889 5.859 -8.035 1.00 41.02 126 A 1 \nATOM 996 C CE3 . TRP A 1 127 ? -25.099 7.897 -8.531 1.00 46.10 126 A 1 \nATOM 997 C CZ2 . TRP A 1 127 ? -24.854 5.081 -8.653 1.00 46.30 126 A 1 \nATOM 998 C CZ3 . TRP A 1 127 ? -26.054 7.122 -9.153 1.00 56.99 126 A 1 \nATOM 999 C CH2 . TRP A 1 127 ? -25.921 5.729 -9.222 1.00 58.29 126 A 1 \nATOM 1000 N N . LYS A 1 128 ? -21.719 10.386 -9.658 1.00 32.88 127 A 1 \nATOM 1001 C CA . LYS A 1 128 ? -21.605 10.297 -11.121 1.00 37.00 127 A 1 \nATOM 1002 C C . LYS A 1 128 ? -20.201 10.631 -11.590 1.00 42.26 127 A 1 \nATOM 1003 O O . LYS A 1 128 ? -19.764 10.153 -12.646 1.00 40.00 127 A 1 \nATOM 1004 C CB . LYS A 1 128 ? -22.599 11.237 -11.799 1.00 44.11 127 A 1 \nATOM 1005 C CG . LYS A 1 128 ? -24.063 10.884 -11.574 1.00 43.48 127 A 1 \nATOM 1006 C CD . LYS A 1 128 ? -24.963 12.081 -11.876 1.00 58.96 127 A 1 \nATOM 1007 C CE . LYS A 1 128 ? -26.237 11.642 -12.575 1.00 67.61 127 A 1 \nATOM 1008 N NZ . LYS A 1 128 ? -27.182 12.777 -12.804 1.00 74.85 127 A 1 \nATOM 1009 N N . LYS A 1 129 ? -19.487 11.463 -10.842 1.00 33.25 128 A 1 \nATOM 1010 C CA . LYS A 1 129 ? -18.156 11.883 -11.256 1.00 35.04 128 A 1 \nATOM 1011 C C . LYS A 1 129 ? -17.058 10.923 -10.812 1.00 33.39 128 A 1 \nATOM 1012 O O . LYS A 1 129 ? -15.905 11.102 -11.221 1.00 36.47 128 A 1 \nATOM 1013 C CB . LYS A 1 129 ? -17.842 13.288 -10.723 1.00 31.62 128 A 1 \nATOM 1014 C CG . LYS A 1 129 ? -18.603 14.391 -11.483 1.00 43.84 128 A 1 \nATOM 1015 C CD . LYS A 1 129 ? -18.477 15.742 -10.812 1.00 50.18 128 A 1 \nATOM 1016 C CE . LYS A 1 129 ? -19.141 16.833 -11.644 1.00 56.05 128 A 1 \nATOM 1017 N NZ . LYS A 1 129 ? -18.500 16.990 -12.972 1.00 60.49 128 A 1 \nATOM 1018 N N . GLY A 1 130 ? -17.370 9.924 -9.996 1.00 30.09 129 A 1 \nATOM 1019 C CA . GLY A 1 130 ? -16.335 8.957 -9.659 1.00 31.95 129 A 1 \nATOM 1020 C C . GLY A 1 130 ? -16.329 8.445 -8.236 1.00 34.13 129 A 1 \nATOM 1021 O O . GLY A 1 130 ? -15.607 7.493 -7.923 1.00 27.97 129 A 1 \nATOM 1022 N N . ALA A 1 131 ? -17.101 9.061 -7.351 1.00 29.68 130 A 1 \nATOM 1023 C CA . ALA A 1 131 ? -17.060 8.660 -5.950 1.00 30.37 130 A 1 \nATOM 1024 C C . ALA A 1 131 ? -17.948 7.438 -5.738 1.00 30.55 130 A 1 \nATOM 1025 O O . ALA A 1 131 ? -19.114 7.429 -6.143 1.00 31.08 130 A 1 \nATOM 1026 C CB . ALA A 1 131 ? -17.507 9.825 -5.057 1.00 30.20 130 A 1 \nATOM 1027 N N . ASP A 1 132 ? -17.397 6.393 -5.118 1.00 29.79 131 A 1 \nATOM 1028 C CA . ASP A 1 132 ? -18.167 5.173 -4.884 1.00 28.23 131 A 1 \nATOM 1029 C C . ASP A 1 132 ? -18.779 5.111 -3.491 1.00 38.34 131 A 1 \nATOM 1030 O O . ASP A 1 132 ? -19.836 4.501 -3.319 1.00 37.64 131 A 1 \nATOM 1031 C CB . ASP A 1 132 ? -17.283 3.941 -5.093 1.00 34.08 131 A 1 \nATOM 1032 C CG . ASP A 1 132 ? -17.034 3.660 -6.563 1.00 44.13 131 A 1 \nATOM 1033 O OD1 . ASP A 1 132 ? -17.950 3.886 -7.393 1.00 42.64 131 A 1 \nATOM 1034 O OD2 . ASP A 1 132 ? -15.906 3.247 -6.885 1.00 41.50 131 A 1 \nATOM 1035 N N . ILE A 1 133 ? -18.147 5.722 -2.494 1.00 31.69 132 A 1 \nATOM 1036 C CA . ILE A 1 133 ? -18.663 5.735 -1.129 1.00 30.21 132 A 1 \nATOM 1037 C C . ILE A 1 133 ? -19.192 7.128 -0.868 1.00 33.31 132 A 1 \nATOM 1038 O O . ILE A 1 133 ? -18.435 8.104 -0.920 1.00 30.62 132 A 1 \nATOM 1039 C CB . ILE A 1 133 ? -17.586 5.339 -0.109 1.00 31.97 132 A 1 \nATOM 1040 C CG1 . ILE A 1 133 ? -17.079 3.930 -0.422 1.00 34.99 132 A 1 \nATOM 1041 C CG2 . ILE A 1 133 ? -18.136 5.441 1.312 1.00 35.11 132 A 1 \nATOM 1042 C CD1 . ILE A 1 133 ? -15.889 3.472 0.405 1.00 33.18 132 A 1 \nATOM 1043 N N . LEU A 1 134 ? -20.490 7.234 -0.606 1.00 24.80 133 A 1 \nATOM 1044 C CA . LEU A 1 134 ? -21.122 8.533 -0.411 1.00 23.63 133 A 1 \nATOM 1045 C C . LEU A 1 134 ? -21.429 8.709 1.072 1.00 32.30 133 A 1 \nATOM 1046 O O . LEU A 1 134 ? -22.202 7.930 1.633 1.00 32.51 133 A 1 \nATOM 1047 C CB . LEU A 1 134 ? -22.389 8.640 -1.247 1.00 25.91 133 A 1 \nATOM 1048 C CG . LEU A 1 134 ? -22.230 8.261 -2.715 1.00 28.90 133 A 1 \nATOM 1049 C CD1 . LEU A 1 134 ? -23.579 8.271 -3.372 1.00 33.76 133 A 1 \nATOM 1050 C CD2 . LEU A 1 134 ? -21.274 9.228 -3.429 1.00 31.91 133 A 1 \nATOM 1051 N N . ILE A 1 135 ? -20.813 9.705 1.707 1.00 28.52 134 A 1 \nATOM 1052 C CA . ILE A 1 135 ? -20.926 9.890 3.157 1.00 29.35 134 A 1 \nATOM 1053 C C . ILE A 1 135 ? -21.925 11.004 3.451 1.00 32.13 134 A 1 \nATOM 1054 O O . ILE A 1 135 ? -21.662 12.188 3.210 1.00 32.64 134 A 1 \nATOM 1055 C CB . ILE A 1 135 ? -19.568 10.185 3.801 1.00 29.68 134 A 1 \nATOM 1056 C CG1 . ILE A 1 135 ? -18.622 9.032 3.542 1.00 33.26 134 A 1 \nATOM 1057 C CG2 . ILE A 1 135 ? -19.750 10.363 5.346 1.00 29.97 134 A 1 \nATOM 1058 C CD1 . ILE A 1 135 ? -17.175 9.321 3.962 1.00 35.44 134 A 1 \nATOM 1059 N N . VAL A 1 136 ? -23.059 10.628 4.034 1.00 31.38 135 A 1 \nATOM 1060 C CA . VAL A 1 136 ? -24.038 11.595 4.518 1.00 31.30 135 A 1 \nATOM 1061 C C . VAL A 1 136 ? -23.599 12.049 5.901 1.00 39.94 135 A 1 \nATOM 1062 O O . VAL A 1 136 ? -23.513 11.235 6.832 1.00 32.95 135 A 1 \nATOM 1063 C CB . VAL A 1 136 ? -25.438 10.967 4.563 1.00 33.67 135 A 1 \nATOM 1064 C CG1 . VAL A 1 136 ? -26.452 11.916 5.225 1.00 33.17 135 A 1 \nATOM 1065 C CG2 . VAL A 1 136 ? -25.875 10.593 3.174 1.00 31.13 135 A 1 \nATOM 1066 N N . ASP A 1 137 ? -23.311 13.334 6.052 1.00 42.34 136 A 1 \nATOM 1067 C CA . ASP A 1 137 ? -22.823 13.875 7.312 1.00 45.81 136 A 1 \nATOM 1068 C C . ASP A 1 137 ? -23.989 14.506 8.056 1.00 56.54 136 A 1 \nATOM 1069 O O . ASP A 1 137 ? -24.581 15.474 7.572 1.00 60.53 136 A 1 \nATOM 1070 C CB . ASP A 1 137 ? -21.719 14.903 7.083 1.00 67.10 136 A 1 \nATOM 1071 C CG . ASP A 1 137 ? -21.268 15.567 8.371 1.00 79.10 136 A 1 \nATOM 1072 O OD1 . ASP A 1 137 ? -21.457 14.963 9.452 1.00 64.08 136 A 1 \nATOM 1073 O OD2 . ASP A 1 137 ? -20.718 16.689 8.298 1.00 84.97 136 A 1 \nATOM 1074 N N . ALA A 1 138 ? -24.310 13.967 9.233 1.00 78.27 137 A 1 \nATOM 1075 C CA . ALA A 1 138 ? -25.479 14.390 9.993 1.00 85.70 137 A 1 \nATOM 1076 C C . ALA A 1 138 ? -25.128 15.279 11.180 1.00 92.66 137 A 1 \nATOM 1077 O O . ALA A 1 138 ? -25.972 15.487 12.060 1.00 93.13 137 A 1 \nATOM 1078 C CB . ALA A 1 138 ? -26.263 13.172 10.472 1.00 88.13 137 A 1 \nATOM 1079 N N . THR A 1 139 ? -23.909 15.805 11.224 1.00 85.55 138 A 1 \nATOM 1080 C CA . THR A 1 139 ? -23.482 16.632 12.345 1.00 94.95 138 A 1 \nATOM 1081 C C . THR A 1 139 ? -24.117 18.021 12.296 1.00 98.64 138 A 1 \nATOM 1082 O O . THR A 1 139 ? -24.643 18.441 11.265 1.00 98.68 138 A 1 \nATOM 1083 C CB . THR A 1 139 ? -21.954 16.769 12.380 1.00 87.80 138 A 1 \nATOM 1084 O OG1 . THR A 1 139 ? -21.498 17.353 11.153 1.00 90.97 138 A 1 \nATOM 1085 C CG2 . THR A 1 139 ? -21.305 15.407 12.580 1.00 78.40 138 A 1 \nATOM 1086 N N . ASP A 1 142 ? -29.634 17.196 11.353 1.00 79.14 141 A 1 \nATOM 1087 C CA . ASP A 1 142 ? -30.957 16.810 11.835 1.00 87.25 141 A 1 \nATOM 1088 C C . ASP A 1 142 ? -31.324 15.404 11.355 1.00 84.76 141 A 1 \nATOM 1089 O O . ASP A 1 142 ? -30.500 14.487 11.403 1.00 72.25 141 A 1 \nATOM 1090 C CB . ASP A 1 142 ? -32.010 17.820 11.375 1.00 80.89 141 A 1 \nATOM 1091 N N . GLU A 1 143 ? -32.561 15.237 10.884 1.00 71.06 142 A 1 \nATOM 1092 C CA . GLU A 1 143 ? -33.002 13.951 10.355 1.00 63.33 142 A 1 \nATOM 1093 C C . GLU A 1 143 ? -32.353 13.675 9.003 1.00 59.46 142 A 1 \nATOM 1094 O O . GLU A 1 143 ? -33.046 13.456 8.004 1.00 69.93 142 A 1 \nATOM 1095 C CB . GLU A 1 143 ? -34.524 13.908 10.222 1.00 65.04 142 A 1 \nATOM 1096 N N . ALA A 1 144 ? -31.024 13.677 8.957 1.00 64.67 143 A 1 \nATOM 1097 C CA . ALA A 1 144 ? -30.337 13.515 7.683 1.00 62.46 143 A 1 \nATOM 1098 C C . ALA A 1 144 ? -30.507 12.124 7.087 1.00 53.38 143 A 1 \nATOM 1099 O O . ALA A 1 144 ? -30.094 11.906 5.942 1.00 48.93 143 A 1 \nATOM 1100 C CB . ALA A 1 144 ? -28.853 13.826 7.858 1.00 58.46 143 A 1 \nATOM 1101 N N . TRP A 1 145 ? -31.038 11.176 7.839 1.00 54.57 144 A 1 \nATOM 1102 C CA . TRP A 1 145 ? -31.172 9.796 7.323 1.00 55.22 144 A 1 \nATOM 1103 C C . TRP A 1 145 ? -32.072 9.798 6.086 1.00 61.28 144 A 1 \nATOM 1104 O O . TRP A 1 145 ? -32.052 8.857 5.341 1.00 71.62 144 A 1 \nATOM 1105 C CB . TRP A 1 145 ? -31.561 8.794 8.425 1.00 59.01 144 A 1 \nATOM 1106 C CG . TRP A 1 145 ? -32.655 9.230 9.341 1.00 62.49 144 A 1 \nATOM 1107 C CD1 . TRP A 1 145 ? -33.986 9.049 9.157 1.00 68.44 144 A 1 \nATOM 1108 C CD2 . TRP A 1 145 ? -32.528 9.894 10.600 1.00 66.66 144 A 1 \nATOM 1109 N NE1 . TRP A 1 145 ? -34.693 9.586 10.192 1.00 74.01 144 A 1 \nATOM 1110 C CE2 . TRP A 1 145 ? -33.822 10.117 11.088 1.00 70.87 144 A 1 \nATOM 1111 C CE3 . TRP A 1 145 ? -31.457 10.378 11.341 1.00 78.91 144 A 1 \nATOM 1112 C CZ2 . TRP A 1 145 ? -34.066 10.772 12.288 1.00 81.34 144 A 1 \nATOM 1113 C CZ3 . TRP A 1 145 ? -31.692 11.027 12.532 1.00 81.14 144 A 1 \nATOM 1114 C CH2 . TRP A 1 145 ? -32.987 11.230 12.998 1.00 77.82 144 A 1 \nATOM 1115 N N . LYS A 1 146 ? -32.755 10.907 5.857 1.00 59.05 145 A 1 \nATOM 1116 C CA . LYS A 1 146 ? -33.609 11.120 4.674 1.00 70.61 145 A 1 \nATOM 1117 C C . LYS A 1 146 ? -32.712 11.311 3.446 1.00 64.25 145 A 1 \nATOM 1118 O O . LYS A 1 146 ? -33.133 11.059 2.346 1.00 66.69 145 A 1 \nATOM 1119 C CB . LYS A 1 146 ? -34.392 12.410 4.917 1.00 80.26 145 A 1 \nATOM 1120 N N . GLN A 1 147 ? -31.525 11.840 3.655 1.00 54.90 146 A 1 \nATOM 1121 C CA . GLN A 1 147 ? -30.606 11.984 2.521 1.00 45.40 146 A 1 \nATOM 1122 C C . GLN A 1 147 ? -30.239 10.569 2.093 1.00 43.58 146 A 1 \nATOM 1123 O O . GLN A 1 147 ? -30.184 10.318 0.914 1.00 42.40 146 A 1 \nATOM 1124 C CB . GLN A 1 147 ? -29.444 12.865 2.957 1.00 47.34 146 A 1 \nATOM 1125 C CG . GLN A 1 147 ? -29.880 14.174 3.574 1.00 49.45 146 A 1 \nATOM 1126 C CD . GLN A 1 147 ? -29.862 15.270 2.553 1.00 69.55 146 A 1 \nATOM 1127 O OE1 . GLN A 1 147 ? -30.475 15.166 1.515 1.00 60.47 146 A 1 \nATOM 1128 N NE2 . GLN A 1 147 ? -29.146 16.335 2.834 1.00 77.29 146 A 1 \nATOM 1129 N N . VAL A 1 148 ? -30.062 9.671 3.053 1.00 42.39 147 A 1 \nATOM 1130 C CA . VAL A 1 148 ? -29.737 8.276 2.749 1.00 45.01 147 A 1 \nATOM 1131 C C . VAL A 1 148 ? -30.802 7.658 1.847 1.00 50.14 147 A 1 \nATOM 1132 O O . VAL A 1 148 ? -30.487 6.957 0.878 1.00 41.93 147 A 1 \nATOM 1133 C CB . VAL A 1 148 ? -29.569 7.477 4.062 1.00 37.84 147 A 1 \nATOM 1134 C CG1 . VAL A 1 148 ? -29.547 5.978 3.801 1.00 37.32 147 A 1 \nATOM 1135 C CG2 . VAL A 1 148 ? -28.309 7.906 4.814 1.00 39.46 147 A 1 \nATOM 1136 N N . GLU A 1 149 ? -32.081 7.896 2.153 1.00 48.31 148 A 1 \nATOM 1137 C CA . GLU A 1 149 ? -33.151 7.261 1.387 1.00 43.17 148 A 1 \nATOM 1138 C C . GLU A 1 149 ? -33.144 7.716 -0.068 1.00 45.76 148 A 1 \nATOM 1139 O O . GLU A 1 149 ? -33.455 6.932 -0.975 1.00 49.30 148 A 1 \nATOM 1140 C CB . GLU A 1 149 ? -34.510 7.560 2.037 1.00 59.92 148 A 1 \nATOM 1141 N N . GLN A 1 150 ? -32.775 8.974 -0.318 1.00 54.57 149 A 1 \nATOM 1142 C CA . GLN A 1 150 ? -32.772 9.473 -1.691 1.00 50.91 149 A 1 \nATOM 1143 C C . GLN A 1 150 ? -31.620 8.880 -2.493 1.00 57.03 149 A 1 \nATOM 1144 O O . GLN A 1 150 ? -31.806 8.456 -3.639 1.00 48.18 149 A 1 \nATOM 1145 C CB . GLN A 1 150 ? -32.714 10.998 -1.700 1.00 62.50 149 A 1 \nATOM 1146 C CG . GLN A 1 150 ? -34.086 11.655 -1.614 1.00 75.46 149 A 1 \nATOM 1147 C CD . GLN A 1 150 ? -34.894 11.570 -2.913 1.00 83.29 149 A 1 \nATOM 1148 O OE1 . GLN A 1 150 ? -34.588 10.784 -3.814 1.00 79.88 149 A 1 \nATOM 1149 N NE2 . GLN A 1 150 ? -35.943 12.380 -3.002 1.00 96.20 149 A 1 \nATOM 1150 N N . LEU A 1 151 ? -30.420 8.838 -1.908 1.00 39.81 150 A 1 \nATOM 1151 C CA . LEU A 1 151 ? -29.301 8.189 -2.580 1.00 44.69 150 A 1 \nATOM 1152 C C . LEU A 1 151 ? -29.605 6.723 -2.833 1.00 43.92 150 A 1 \nATOM 1153 O O . LEU A 1 151 ? -29.244 6.164 -3.876 1.00 42.81 150 A 1 \nATOM 1154 C CB . LEU A 1 151 ? -28.048 8.342 -1.729 1.00 43.36 150 A 1 \nATOM 1155 C CG . LEU A 1 151 ? -27.624 9.793 -1.560 1.00 41.00 150 A 1 \nATOM 1156 C CD1 . LEU A 1 151 ? -26.460 9.870 -0.571 1.00 38.13 150 A 1 \nATOM 1157 C CD2 . LEU A 1 151 ? -27.236 10.378 -2.924 1.00 39.55 150 A 1 \nATOM 1158 N N . ARG A 1 152 ? -30.280 6.089 -1.877 1.00 55.62 151 A 1 \nATOM 1159 C CA . ARG A 1 152 ? -30.719 4.715 -2.049 1.00 56.38 151 A 1 \nATOM 1160 C C . ARG A 1 152 ? -31.577 4.575 -3.302 1.00 57.92 151 A 1 \nATOM 1161 O O . ARG A 1 152 ? -31.351 3.683 -4.128 1.00 54.79 151 A 1 \nATOM 1162 C CB . ARG A 1 152 ? -31.478 4.290 -0.792 1.00 48.33 151 A 1 \nATOM 1163 C CG . ARG A 1 152 ? -31.718 2.823 -0.657 1.00 58.68 151 A 1 \nATOM 1164 C CD . ARG A 1 152 ? -30.477 2.050 -0.271 1.00 48.33 151 A 1 \nATOM 1165 N NE . ARG A 1 152 ? -30.894 0.677 -0.035 1.00 45.88 151 A 1 \nATOM 1166 C CZ . ARG A 1 152 ? -30.098 -0.344 0.253 1.00 54.99 151 A 1 \nATOM 1167 N NH1 . ARG A 1 152 ? -28.782 -0.186 0.354 1.00 45.09 151 A 1 \nATOM 1168 N NH2 . ARG A 1 152 ? -30.642 -1.541 0.443 1.00 49.24 151 A 1 \nATOM 1169 N N . ARG A 1 153 ? -32.541 5.488 -3.482 1.00 45.78 152 A 1 \nATOM 1170 C CA . ARG A 1 153 ? -33.417 5.440 -4.647 1.00 56.00 152 A 1 \nATOM 1171 C C . ARG A 1 153 ? -32.642 5.674 -5.941 1.00 59.67 152 A 1 \nATOM 1172 O O . ARG A 1 153 ? -32.926 5.041 -6.964 1.00 68.89 152 A 1 \nATOM 1173 C CB . ARG A 1 153 ? -34.541 6.467 -4.490 1.00 55.42 152 A 1 \nATOM 1174 C CG . ARG A 1 153 ? -35.527 6.513 -5.652 1.00 73.61 152 A 1 \nATOM 1175 C CD . ARG A 1 153 ? -36.437 5.298 -5.639 1.00 75.86 152 A 1 \nATOM 1176 N NE . ARG A 1 153 ? -37.614 5.440 -6.499 1.00 81.18 152 A 1 \nATOM 1177 C CZ . ARG A 1 153 ? -38.867 5.455 -6.051 1.00 77.04 152 A 1 \nATOM 1178 N NH1 . ARG A 1 153 ? -39.112 5.334 -4.754 1.00 83.98 152 A 1 \nATOM 1179 N NH2 . ARG A 1 153 ? -39.876 5.587 -6.899 1.00 75.80 152 A 1 \nATOM 1180 N N . GLU A 1 154 ? -31.651 6.568 -5.916 1.00 52.85 153 A 1 \nATOM 1181 C CA . GLU A 1 154 ? -30.913 6.897 -7.133 1.00 55.73 153 A 1 \nATOM 1182 C C . GLU A 1 154 ? -29.990 5.774 -7.594 1.00 60.81 153 A 1 \nATOM 1183 O O . GLU A 1 154 ? -29.536 5.803 -8.742 1.00 59.63 153 A 1 \nATOM 1184 C CB . GLU A 1 154 ? -30.105 8.185 -6.934 1.00 47.56 153 A 1 \nATOM 1185 C CG . GLU A 1 154 ? -30.940 9.357 -6.430 1.00 52.78 153 A 1 \nATOM 1186 C CD . GLU A 1 154 ? -31.694 10.061 -7.553 1.00 67.76 153 A 1 \nATOM 1187 O OE1 . GLU A 1 154 ? -31.337 9.847 -8.732 1.00 72.97 153 A 1 \nATOM 1188 O OE2 . GLU A 1 154 ? -32.660 10.802 -7.255 1.00 61.91 153 A 1 \nATOM 1189 N N . GLY A 1 155 ? -29.696 4.792 -6.740 1.00 56.77 154 A 1 \nATOM 1190 C CA . GLY A 1 155 ? -28.912 3.636 -7.138 1.00 58.36 154 A 1 \nATOM 1191 C C . GLY A 1 155 ? -27.541 3.498 -6.498 1.00 51.54 154 A 1 \nATOM 1192 O O . GLY A 1 155 ? -26.805 2.570 -6.858 1.00 49.03 154 A 1 \nATOM 1193 N N . ALA A 1 156 ? -27.168 4.370 -5.567 1.00 54.82 155 A 1 \nATOM 1194 C CA . ALA A 1 156 ? -25.854 4.276 -4.943 1.00 55.98 155 A 1 \nATOM 1195 C C . ALA A 1 156 ? -25.750 3.015 -4.102 1.00 47.54 155 A 1 \nATOM 1196 O O . ALA A 1 156 ? -26.662 2.669 -3.353 1.00 47.24 155 A 1 \nATOM 1197 C CB . ALA A 1 156 ? -25.588 5.499 -4.072 1.00 45.74 155 A 1 \nATOM 1198 N N . THR A 1 157 ? -24.618 2.332 -4.215 1.00 48.51 156 A 1 \nATOM 1199 C CA . THR A 1 157 ? -24.488 1.033 -3.580 1.00 50.27 156 A 1 \nATOM 1200 C C . THR A 1 157 ? -23.786 1.081 -2.233 1.00 56.31 156 A 1 \nATOM 1201 O O . THR A 1 157 ? -24.022 0.194 -1.405 1.00 51.07 156 A 1 \nATOM 1202 C CB . THR A 1 157 ? -23.752 0.056 -4.510 1.00 64.13 156 A 1 \nATOM 1203 O OG1 . THR A 1 157 ? -23.498 -1.168 -3.811 1.00 80.47 156 A 1 \nATOM 1204 C CG2 . THR A 1 157 ? -22.446 0.641 -4.995 1.00 54.42 156 A 1 \nATOM 1205 N N . GLN A 1 158 ? -22.951 2.091 -1.982 1.00 42.55 157 A 1 \nATOM 1206 C CA . GLN A 1 158 ? -22.207 2.206 -0.729 1.00 35.68 157 A 1 \nATOM 1207 C C . GLN A 1 158 ? -22.518 3.577 -0.138 1.00 38.02 157 A 1 \nATOM 1208 O O . GLN A 1 158 ? -21.896 4.588 -0.483 1.00 35.94 157 A 1 \nATOM 1209 C CB . GLN A 1 158 ? -20.709 2.026 -0.943 1.00 40.65 157 A 1 \nATOM 1210 C CG . GLN A 1 158 ? -20.286 0.636 -1.411 1.00 50.79 157 A 1 \nATOM 1211 C CD . GLN A 1 158 ? -18.772 0.532 -1.513 1.00 48.52 157 A 1 \nATOM 1212 O OE1 . GLN A 1 158 ? -18.189 0.839 -2.549 1.00 46.44 157 A 1 \nATOM 1213 N NE2 . GLN A 1 158 ? -18.130 0.146 -0.416 1.00 50.10 157 A 1 \nATOM 1214 N N . ILE A 1 159 ? -23.495 3.630 0.757 1.00 33.34 158 A 1 \nATOM 1215 C CA . ILE A 1 159 ? -23.882 4.872 1.406 1.00 29.97 158 A 1 \nATOM 1216 C C . ILE A 1 159 ? -23.423 4.792 2.856 1.00 33.65 158 A 1 \nATOM 1217 O O . ILE A 1 159 ? -23.669 3.789 3.531 1.00 31.60 158 A 1 \nATOM 1218 C CB . ILE A 1 159 ? -25.399 5.103 1.311 1.00 32.35 158 A 1 \nATOM 1219 C CG1 . ILE A 1 159 ? -25.822 5.172 -0.151 1.00 36.72 158 A 1 \nATOM 1220 C CG2 . ILE A 1 159 ? -25.796 6.375 2.057 1.00 29.71 158 A 1 \nATOM 1221 C CD1 . ILE A 1 159 ? -27.320 5.034 -0.360 1.00 38.06 158 A 1 \nATOM 1222 N N . ALA A 1 160 ? -22.725 5.822 3.322 1.00 29.95 159 A 1 \nATOM 1223 C CA . ALA A 1 160 ? -22.280 5.874 4.710 1.00 26.44 159 A 1 \nATOM 1224 C C . ALA A 1 160 ? -22.991 7.008 5.427 1.00 27.81 159 A 1 \nATOM 1225 O O . ALA A 1 160 ? -23.547 7.917 4.803 1.00 30.43 159 A 1 \nATOM 1226 C CB . ALA A 1 160 ? -20.750 6.067 4.804 1.00 28.37 159 A 1 \nATOM 1227 N N . TYR A 1 161 ? -22.954 6.952 6.759 1.00 29.84 160 A 1 \nATOM 1228 C CA . TYR A 1 161 ? -23.676 7.917 7.566 1.00 27.83 160 A 1 \nATOM 1229 C C . TYR A 1 161 ? -22.879 8.169 8.832 1.00 35.44 160 A 1 \nATOM 1230 O O . TYR A 1 161 ? -22.429 7.218 9.477 1.00 31.93 160 A 1 \nATOM 1231 C CB . TYR A 1 161 ? -25.060 7.372 7.912 1.00 34.30 160 A 1 \nATOM 1232 C CG . TYR A 1 161 ? -25.896 8.321 8.692 1.00 36.18 160 A 1 \nATOM 1233 C CD1 . TYR A 1 161 ? -26.633 9.316 8.062 1.00 33.52 160 A 1 \nATOM 1234 C CD2 . TYR A 1 161 ? -25.967 8.214 10.068 1.00 38.44 160 A 1 \nATOM 1235 C CE1 . TYR A 1 161 ? -27.416 10.183 8.811 1.00 39.95 160 A 1 \nATOM 1236 C CE2 . TYR A 1 161 ? -26.732 9.055 10.800 1.00 40.09 160 A 1 \nATOM 1237 C CZ . TYR A 1 161 ? -27.450 10.039 10.181 1.00 39.10 160 A 1 \nATOM 1238 O OH . TYR A 1 161 ? -28.209 10.876 10.966 1.00 48.55 160 A 1 \nATOM 1239 N N . ARG A 1 162 ? -22.718 9.437 9.190 1.00 36.08 161 A 1 \nATOM 1240 C CA . ARG A 1 162 ? -21.999 9.806 10.401 1.00 47.42 161 A 1 \nATOM 1241 C C . ARG A 1 162 ? -22.940 10.577 11.310 1.00 49.55 161 A 1 \nATOM 1242 O O . ARG A 1 162 ? -23.503 11.602 10.906 1.00 45.82 161 A 1 \nATOM 1243 C CB . ARG A 1 162 ? -20.762 10.645 10.097 1.00 51.28 161 A 1 \nATOM 1244 C CG . ARG A 1 162 ? -20.257 11.414 11.344 1.00 52.18 161 A 1 \nATOM 1245 C CD . ARG A 1 162 ? -19.919 10.466 12.509 1.00 40.63 161 A 1 \nATOM 1246 N NE . ARG A 1 162 ? -19.679 11.176 13.776 1.00 50.38 161 A 1 \nATOM 1247 C CZ . ARG A 1 162 ? -19.584 10.578 14.962 1.00 59.61 161 A 1 \nATOM 1248 N NH1 . ARG A 1 162 ? -19.703 9.260 15.041 1.00 60.73 161 A 1 \nATOM 1249 N NH2 . ARG A 1 162 ? -19.383 11.291 16.076 1.00 51.26 161 A 1 \nATOM 1250 N N . SER A 1 163 ? -23.105 10.083 12.531 1.00 50.42 162 A 1 \nATOM 1251 C CA . SER A 1 163 ? -23.760 10.855 13.571 1.00 49.60 162 A 1 \nATOM 1252 C C . SER A 1 163 ? -23.187 10.430 14.911 1.00 48.99 162 A 1 \nATOM 1253 O O . SER A 1 163 ? -22.654 9.327 15.065 1.00 47.48 162 A 1 \nATOM 1254 C CB . SER A 1 163 ? -25.279 10.680 13.542 1.00 46.53 162 A 1 \nATOM 1255 O OG . SER A 1 163 ? -25.894 11.322 14.647 1.00 57.06 162 A 1 \nATOM 1256 N N . ASP A 1 164 ? -23.283 11.341 15.876 1.00 57.74 163 A 1 \nATOM 1257 C CA . ASP A 1 164 ? -22.810 11.110 17.232 1.00 70.15 163 A 1 \nATOM 1258 C C . ASP A 1 164 ? -23.674 10.120 17.998 1.00 70.97 163 A 1 \nATOM 1259 O O . ASP A 1 164 ? -23.240 9.604 19.040 1.00 60.50 163 A 1 \nATOM 1260 C CB . ASP A 1 164 ? -22.776 12.446 17.987 1.00 77.12 163 A 1 \nATOM 1261 C CG . ASP A 1 164 ? -24.116 13.172 17.948 1.00 85.71 163 A 1 \nATOM 1262 O OD1 . ASP A 1 164 ? -25.016 12.809 18.735 1.00 93.99 163 A 1 \nATOM 1263 O OD2 . ASP A 1 164 ? -24.287 14.095 17.120 1.00 84.11 163 A 1 \nATOM 1264 N N . ASP A 1 165 ? -24.885 9.863 17.515 1.00 56.53 164 A 1 \nATOM 1265 C CA . ASP A 1 165 ? -25.939 9.238 18.300 1.00 54.04 164 A 1 \nATOM 1266 C C . ASP A 1 165 ? -26.319 7.909 17.669 1.00 55.21 164 A 1 \nATOM 1267 O O . ASP A 1 165 ? -26.707 7.863 16.494 1.00 45.82 164 A 1 \nATOM 1268 C CB . ASP A 1 165 ? -27.160 10.150 18.385 1.00 53.79 164 A 1 \nATOM 1269 C CG . ASP A 1 165 ? -28.428 9.394 18.709 1.00 64.18 164 A 1 \nATOM 1270 O OD1 . ASP A 1 165 ? -28.631 8.995 19.884 1.00 67.01 164 A 1 \nATOM 1271 O OD2 . ASP A 1 165 ? -29.219 9.183 17.771 1.00 62.43 164 A 1 \nATOM 1272 N N . TRP A 1 166 ? -26.249 6.841 18.465 1.00 51.31 165 A 1 \nATOM 1273 C CA . TRP A 1 166 ? -26.473 5.507 17.929 1.00 46.00 165 A 1 \nATOM 1274 C C . TRP A 1 166 ? -27.902 5.331 17.426 1.00 48.75 165 A 1 \nATOM 1275 O O . TRP A 1 166 ? -28.132 4.599 16.456 1.00 46.43 165 A 1 \nATOM 1276 C CB . TRP A 1 166 ? -26.136 4.459 18.991 1.00 53.80 165 A 1 \nATOM 1277 C CG . TRP A 1 166 ? -26.991 4.498 20.206 1.00 55.82 165 A 1 \nATOM 1278 C CD1 . TRP A 1 166 ? -26.740 5.183 21.364 1.00 53.01 165 A 1 \nATOM 1279 C CD2 . TRP A 1 166 ? -28.237 3.813 20.410 1.00 51.47 165 A 1 \nATOM 1280 N NE1 . TRP A 1 166 ? -27.744 4.968 22.262 1.00 56.52 165 A 1 \nATOM 1281 C CE2 . TRP A 1 166 ? -28.674 4.128 21.709 1.00 56.93 165 A 1 \nATOM 1282 C CE3 . TRP A 1 166 ? -29.023 2.965 19.620 1.00 47.29 165 A 1 \nATOM 1283 C CZ2 . TRP A 1 166 ? -29.866 3.629 22.241 1.00 51.43 165 A 1 \nATOM 1284 C CZ3 . TRP A 1 166 ? -30.201 2.463 20.151 1.00 42.05 165 A 1 \nATOM 1285 C CH2 . TRP A 1 166 ? -30.613 2.801 21.447 1.00 47.40 165 A 1 \nATOM 1286 N N . ARG A 1 167 ? -28.863 6.015 18.036 1.00 38.51 166 A 1 \nATOM 1287 C CA . ARG A 1 167 ? -30.231 5.930 17.543 1.00 39.06 166 A 1 \nATOM 1288 C C . ARG A 1 167 ? -30.324 6.442 16.110 1.00 48.13 166 A 1 \nATOM 1289 O O . ARG A 1 167 ? -31.018 5.846 15.280 1.00 36.65 166 A 1 \nATOM 1290 C CB . ARG A 1 167 ? -31.173 6.705 18.457 1.00 36.48 166 A 1 \nATOM 1291 C CG . ARG A 1 167 ? -31.281 6.111 19.887 1.00 38.49 166 A 1 \nATOM 1292 C CD . ARG A 1 167 ? -32.141 6.953 20.800 1.00 40.92 166 A 1 \nATOM 1293 N NE . ARG A 1 167 ? -32.123 6.451 22.182 1.00 43.05 166 A 1 \nATOM 1294 C CZ . ARG A 1 167 ? -31.182 6.748 23.074 1.00 43.96 166 A 1 \nATOM 1295 N NH1 . ARG A 1 167 ? -30.172 7.543 22.740 1.00 42.87 166 A 1 \nATOM 1296 N NH2 . ARG A 1 167 ? -31.246 6.237 24.299 1.00 46.19 166 A 1 \nATOM 1297 N N . ASP A 1 168 ? -29.624 7.537 15.805 1.00 32.07 167 A 1 \nATOM 1298 C CA . ASP A 1 168 ? -29.587 8.046 14.437 1.00 36.08 167 A 1 \nATOM 1299 C C . ASP A 1 168 ? -28.846 7.101 13.506 1.00 38.02 167 A 1 \nATOM 1300 O O . ASP A 1 168 ? -29.268 6.884 12.362 1.00 33.97 167 A 1 \nATOM 1301 C CB . ASP A 1 168 ? -28.936 9.428 14.412 1.00 44.78 167 A 1 \nATOM 1302 C CG . ASP A 1 168 ? -29.824 10.501 15.000 1.00 51.68 167 A 1 \nATOM 1303 O OD1 . ASP A 1 168 ? -30.912 10.164 15.502 1.00 52.12 167 A 1 \nATOM 1304 O OD2 . ASP A 1 168 ? -29.434 11.687 14.967 1.00 59.13 167 A 1 \nATOM 1305 N N . LEU A 1 169 ? -27.721 6.549 13.958 1.00 35.03 168 A 1 \nATOM 1306 C CA . LEU A 1 169 ? -26.998 5.592 13.127 1.00 34.25 168 A 1 \nATOM 1307 C C . LEU A 1 169 ? -27.885 4.412 12.769 1.00 37.07 168 A 1 \nATOM 1308 O O . LEU A 1 169 ? -27.888 3.943 11.615 1.00 33.22 168 A 1 \nATOM 1309 C CB . LEU A 1 169 ? -25.752 5.096 13.853 1.00 38.96 168 A 1 \nATOM 1310 C CG . LEU A 1 169 ? -24.695 6.157 14.127 1.00 44.74 168 A 1 \nATOM 1311 C CD1 . LEU A 1 169 ? -23.765 5.717 15.247 1.00 53.91 168 A 1 \nATOM 1312 C CD2 . LEU A 1 169 ? -23.943 6.419 12.858 1.00 40.49 168 A 1 \nATOM 1313 N N . LYS A 1 170 ? -28.646 3.955 13.739 1.00 34.10 169 A 1 \nATOM 1314 C CA . LYS A 1 170 ? -29.525 2.793 13.520 1.00 33.00 169 A 1 \nATOM 1315 C C . LYS A 1 170 ? -30.601 3.120 12.490 1.00 34.72 169 A 1 \nATOM 1316 O O . LYS A 1 170 ? -30.828 2.340 11.632 1.00 33.37 169 A 1 \nATOM 1317 C CB . LYS A 1 170 ? -30.098 2.331 14.851 1.00 34.88 169 A 1 \nATOM 1318 C CG . LYS A 1 170 ? -30.916 1.071 14.763 1.00 45.50 169 A 1 \nATOM 1319 C CD . LYS A 1 170 ? -31.241 0.522 16.118 1.00 52.48 169 A 1 \nATOM 1320 C CE . LYS A 1 170 ? -32.464 -0.356 16.117 1.00 64.85 169 A 1 \nATOM 1321 N NZ . LYS A 1 170 ? -32.303 -1.446 17.100 1.00 70.44 169 A 1 \nATOM 1322 N N . GLU A 1 171 ? -31.212 4.276 12.607 1.00 34.03 170 A 1 \nATOM 1323 C CA . GLU A 1 171 ? -32.242 4.637 11.638 1.00 34.59 170 A 1 \nATOM 1324 C C . GLU A 1 171 ? -31.658 4.751 10.242 1.00 33.31 170 A 1 \nATOM 1325 O O . GLU A 1 171 ? -32.295 4.338 9.264 1.00 33.75 170 A 1 \nATOM 1326 C CB . GLU A 1 171 ? -32.919 5.943 12.040 1.00 41.54 170 A 1 \nATOM 1327 C CG . GLU A 1 171 ? -33.875 5.775 13.204 1.00 58.56 170 A 1 \nATOM 1328 C CD . GLU A 1 171 ? -34.659 4.463 13.133 1.00 74.29 170 A 1 \nATOM 1329 O OE1 . GLU A 1 171 ? -35.449 4.278 12.173 1.00 59.13 170 A 1 \nATOM 1330 O OE2 . GLU A 1 171 ? -34.461 3.606 14.029 1.00 63.28 170 A 1 \nATOM 1331 N N . ALA A 1 172 ? -30.438 5.289 10.132 1.00 28.35 171 A 1 \nATOM 1332 C CA . ALA A 1 172 ? -29.771 5.391 8.837 1.00 27.94 171 A 1 \nATOM 1333 C C . ALA A 1 172 ? -29.513 4.021 8.248 1.00 34.31 171 A 1 \nATOM 1334 O O . ALA A 1 172 ? -29.685 3.811 7.036 1.00 31.54 171 A 1 \nATOM 1335 C CB . ALA A 1 172 ? -28.453 6.145 8.980 1.00 30.71 171 A 1 \nATOM 1336 N N . TRP A 1 173 ? -29.070 3.084 9.087 1.00 31.98 172 A 1 \nATOM 1337 C CA . TRP A 1 173 ? -28.893 1.714 8.644 1.00 33.80 172 A 1 \nATOM 1338 C C . TRP A 1 173 ? -30.202 1.172 8.099 1.00 31.92 172 A 1 \nATOM 1339 O O . TRP A 1 173 ? -30.237 0.591 7.012 1.00 35.63 172 A 1 \nATOM 1340 C CB . TRP A 1 173 ? -28.390 0.831 9.787 1.00 37.56 172 A 1 \nATOM 1341 C CG . TRP A 1 173 ? -28.580 -0.647 9.497 1.00 43.76 172 A 1 \nATOM 1342 C CD1 . TRP A 1 173 ? -27.898 -1.393 8.574 1.00 48.79 172 A 1 \nATOM 1343 C CD2 . TRP A 1 173 ? -29.508 -1.539 10.122 1.00 43.72 172 A 1 \nATOM 1344 N NE1 . TRP A 1 173 ? -28.347 -2.694 8.592 1.00 44.63 172 A 1 \nATOM 1345 C CE2 . TRP A 1 173 ? -29.339 -2.807 9.531 1.00 43.49 172 A 1 \nATOM 1346 C CE3 . TRP A 1 173 ? -30.472 -1.390 11.126 1.00 43.38 172 A 1 \nATOM 1347 C CZ2 . TRP A 1 173 ? -30.086 -3.917 9.919 1.00 46.92 172 A 1 \nATOM 1348 C CZ3 . TRP A 1 173 ? -31.214 -2.492 11.505 1.00 56.59 172 A 1 \nATOM 1349 C CH2 . TRP A 1 173 ? -31.021 -3.738 10.898 1.00 55.13 172 A 1 \nATOM 1350 N N . LYS A 1 174 ? -31.295 1.388 8.832 1.00 34.36 173 A 1 \nATOM 1351 C CA . LYS A 1 174 ? -32.600 0.937 8.357 1.00 41.39 173 A 1 \nATOM 1352 C C . LYS A 1 174 ? -32.976 1.569 7.020 1.00 41.53 173 A 1 \nATOM 1353 O O . LYS A 1 174 ? -33.741 0.976 6.254 1.00 36.74 173 A 1 \nATOM 1354 C CB . LYS A 1 174 ? -33.677 1.240 9.397 1.00 39.95 173 A 1 \nATOM 1355 C CG . LYS A 1 174 ? -33.729 0.195 10.512 1.00 37.76 173 A 1 \nATOM 1356 C CD . LYS A 1 174 ? -34.885 0.414 11.476 1.00 44.97 173 A 1 \nATOM 1357 C CE . LYS A 1 174 ? -34.863 -0.621 12.604 1.00 56.30 173 A 1 \nATOM 1358 N NZ . LYS A 1 174 ? -36.181 -1.267 12.856 1.00 52.43 173 A 1 \nATOM 1359 N N . LYS A 1 175 ? -32.479 2.768 6.728 1.00 41.21 174 A 1 \nATOM 1360 C CA . LYS A 1 175 ? -32.858 3.425 5.482 1.00 42.21 174 A 1 \nATOM 1361 C C . LYS A 1 175 ? -31.939 3.073 4.328 1.00 45.05 174 A 1 \nATOM 1362 O O . LYS A 1 175 ? -32.203 3.509 3.198 1.00 46.12 174 A 1 \nATOM 1363 C CB . LYS A 1 175 ? -32.891 4.946 5.665 1.00 41.26 174 A 1 \nATOM 1364 C CG . LYS A 1 175 ? -33.927 5.424 6.659 1.00 54.88 174 A 1 \nATOM 1365 C CD . LYS A 1 175 ? -35.343 5.190 6.158 1.00 67.96 174 A 1 \nATOM 1366 C CE . LYS A 1 175 ? -36.338 6.072 6.899 1.00 62.93 174 A 1 \nATOM 1367 N NZ . LYS A 1 175 ? -37.597 6.274 6.116 1.00 71.70 174 A 1 \nATOM 1368 N N . GLY A 1 176 ? -30.883 2.291 4.571 1.00 29.18 175 A 1 \nATOM 1369 C CA . GLY A 1 176 ? -30.037 1.823 3.485 1.00 36.55 175 A 1 \nATOM 1370 C C . GLY A 1 176 ? -28.565 2.157 3.603 1.00 38.71 175 A 1 \nATOM 1371 O O . GLY A 1 176 ? -27.798 1.907 2.669 1.00 31.32 175 A 1 \nATOM 1372 N N . ALA A 1 177 ? -28.139 2.716 4.734 1.00 31.88 176 A 1 \nATOM 1373 C CA . ALA A 1 177 ? -26.711 2.948 4.918 1.00 32.31 176 A 1 \nATOM 1374 C C . ALA A 1 177 ? -26.017 1.627 5.229 1.00 34.27 176 A 1 \nATOM 1375 O O . ALA A 1 177 ? -26.525 0.813 5.996 1.00 36.77 176 A 1 \nATOM 1376 C CB . ALA A 1 177 ? -26.474 3.973 6.040 1.00 31.29 176 A 1 \nATOM 1377 N N . ASP A 1 178 ? -24.858 1.392 4.600 1.00 35.35 177 A 1 \nATOM 1378 C CA . ASP A 1 178 ? -24.086 0.180 4.862 1.00 34.31 177 A 1 \nATOM 1379 C C . ASP A 1 178 ? -22.780 0.429 5.607 1.00 41.76 177 A 1 \nATOM 1380 O O . ASP A 1 178 ? -22.069 -0.534 5.937 1.00 39.83 177 A 1 \nATOM 1381 C CB . ASP A 1 178 ? -23.771 -0.545 3.545 1.00 47.92 177 A 1 \nATOM 1382 C CG . ASP A 1 178 ? -24.980 -1.247 2.970 1.00 53.84 177 A 1 \nATOM 1383 O OD1 . ASP A 1 178 ? -25.843 -1.695 3.769 1.00 45.60 177 A 1 \nATOM 1384 O OD2 . ASP A 1 178 ? -25.055 -1.360 1.721 1.00 48.31 177 A 1 \nATOM 1385 N N . ILE A 1 179 ? -22.418 1.681 5.827 1.00 30.32 178 A 1 \nATOM 1386 C CA . ILE A 1 179 ? -21.217 2.027 6.569 1.00 32.49 178 A 1 \nATOM 1387 C C . ILE A 1 179 ? -21.649 3.042 7.610 1.00 34.18 178 A 1 \nATOM 1388 O O . ILE A 1 179 ? -22.295 4.040 7.273 1.00 30.37 178 A 1 \nATOM 1389 C CB . ILE A 1 179 ? -20.108 2.594 5.665 1.00 30.98 178 A 1 \nATOM 1390 C CG1 . ILE A 1 179 ? -19.681 1.568 4.594 1.00 30.03 178 A 1 \nATOM 1391 C CG2 . ILE A 1 179 ? -18.905 3.103 6.521 1.00 33.35 178 A 1 \nATOM 1392 C CD1 . ILE A 1 179 ? -18.885 2.233 3.437 1.00 33.94 178 A 1 \nATOM 1393 N N . LEU A 1 180 ? -21.366 2.753 8.874 1.00 31.89 179 A 1 \nATOM 1394 C CA . LEU A 1 180 ? -21.792 3.601 9.976 1.00 31.86 179 A 1 \nATOM 1395 C C . LEU A 1 180 ? -20.533 4.102 10.648 1.00 35.56 179 A 1 \nATOM 1396 O O . LEU A 1 180 ? -19.679 3.298 11.026 1.00 37.34 179 A 1 \nATOM 1397 C CB . LEU A 1 180 ? -22.657 2.836 10.976 1.00 31.86 179 A 1 \nATOM 1398 C CG . LEU A 1 180 ? -23.900 2.131 10.428 1.00 36.12 179 A 1 \nATOM 1399 C CD1 . LEU A 1 180 ? -24.576 1.334 11.529 1.00 39.87 179 A 1 \nATOM 1400 C CD2 . LEU A 1 180 ? -24.873 3.153 9.838 1.00 38.65 179 A 1 \nATOM 1401 N N . ILE A 1 181 ? -20.416 5.413 10.779 1.00 30.43 180 A 1 \nATOM 1402 C CA . ILE A 1 181 ? -19.149 6.044 11.135 1.00 32.26 180 A 1 \nATOM 1403 C C . ILE A 1 181 ? -19.224 6.517 12.579 1.00 37.06 180 A 1 \nATOM 1404 O O . ILE A 1 181 ? -19.996 7.423 12.910 1.00 42.36 180 A 1 \nATOM 1405 C CB . ILE A 1 181 ? -18.808 7.200 10.190 1.00 40.04 180 A 1 \nATOM 1406 C CG1 . ILE A 1 181 ? -18.695 6.681 8.740 1.00 39.67 180 A 1 \nATOM 1407 C CG2 . ILE A 1 181 ? -17.514 7.863 10.628 1.00 42.16 180 A 1 \nATOM 1408 C CD1 . ILE A 1 181 ? -18.495 7.753 7.754 1.00 36.51 180 A 1 \nATOM 1409 N N . VAL A 1 182 ? -18.394 5.917 13.423 1.00 43.03 181 A 1 \nATOM 1410 C CA . VAL A 1 182 ? -18.318 6.206 14.849 1.00 46.44 181 A 1 \nATOM 1411 C C . VAL A 1 182 ? -16.978 6.871 15.138 1.00 45.10 181 A 1 \nATOM 1412 O O . VAL A 1 182 ? -16.002 6.679 14.404 1.00 44.60 181 A 1 \nATOM 1413 C CB . VAL A 1 182 ? -18.512 4.894 15.639 1.00 47.24 181 A 1 \nATOM 1414 C CG1 . VAL A 1 182 ? -18.079 5.016 17.099 1.00 57.61 181 A 1 \nATOM 1415 C CG2 . VAL A 1 182 ? -19.964 4.450 15.546 1.00 55.77 181 A 1 \nATOM 1416 N N . ASP A 1 183 ? -16.938 7.627 16.226 1.00 48.11 182 A 1 \nATOM 1417 C CA . ASP A 1 183 ? -15.701 8.332 16.646 1.00 65.46 182 A 1 \nATOM 1418 C C . ASP A 1 183 ? -15.326 7.909 18.065 1.00 69.87 182 A 1 \nATOM 1419 O O . ASP A 1 183 ? -16.216 7.641 18.848 1.00 65.08 182 A 1 \nATOM 1420 C CB . ASP A 1 183 ? -15.887 9.841 16.526 1.00 72.42 182 A 1 \nATOM 1421 C CG . ASP A 1 183 ? -14.832 10.730 17.159 1.00 85.63 182 A 1 \nATOM 1422 O OD1 . ASP A 1 183 ? -14.993 11.942 17.076 1.00 92.40 182 A 1 \nATOM 1423 O OD2 . ASP A 1 183 ? -13.880 10.226 17.717 1.00 85.98 182 A 1 \nATOM 1424 N N . ALA A 1 184 ? -14.039 7.772 18.336 1.00 71.01 183 A 1 \nATOM 1425 C CA . ALA A 1 184 ? -13.540 7.466 19.694 1.00 81.00 183 A 1 \nATOM 1426 C C . ALA A 1 184 ? -14.233 8.369 20.718 1.00 78.98 183 A 1 \nATOM 1427 O O . ALA A 1 184 ? -14.171 8.009 21.890 1.00 90.98 183 A 1 \nATOM 1428 C CB . ALA A 1 184 ? -12.062 7.699 19.724 1.00 80.32 183 A 1 \n#\n", "queryIndices": [112, 113, 114, 115, 116, 117, 118, 119, 120, 121, 122, 123, 124, 125, 126, 127, 128, 129, 130, 131, 132, 133, 134, 135, 136, 137, 138, 139, 140, 141, 142, 143, 144, 145, 146, 147], "templateIndices": [41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76] }, { "mmcif": "data_6YQY\n#\n_entry.id 6YQY\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\" 89.093 ALA y ALANINE ? \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE ? \"L-peptide linking\" \n\"C4 H7 N O4\" 133.103 ASP y \"ASPARTIC ACID\" ? \"L-peptide linking\" \n\"C5 H10 N2 O3\" 146.144 GLN y GLUTAMINE ? \"L-peptide linking\" \n\"C5 H9 N O4\" 147.129 GLU y \"GLUTAMIC ACID\" ? \"L-peptide linking\" \n\"C2 H5 N O2\" 75.067 GLY y GLYCINE ? \"peptide linking\" \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE ? \"L-peptide linking\" \n\"H2 O\" 18.015 HOH . WATER ? non-polymer \n\"C6 H13 N O2\" 131.173 ILE y ISOLEUCINE ? \"L-peptide linking\" \n\"C6 H13 N O2\" 131.173 LEU y LEUCINE ? \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE ? \"L-peptide linking\" \n\"C5 H11 N O2 S\" 149.211 MET y METHIONINE ? \"L-peptide linking\" \n\"C3 H7 N O3\" 105.093 SER y SERINE ? \"L-peptide linking\" \n\"C4 H9 N O3\" 119.119 THR y THREONINE ? \"L-peptide linking\" \n\"C11 H12 N2 O2\" 204.225 TRP y TRYPTOPHAN ? \"L-peptide linking\" \n\"C9 H11 N O3\" 181.189 TYR y TYROSINE ? \"L-peptide linking\" \n\"C5 H11 N O2\" 117.146 VAL y VALINE ? \"L-peptide linking\" \n#\n_entity.id 1\n_entity.pdbx_description \"de novo designed TIM barrel sTIM11noCys\"\n_entity.type polymer\n#\n_entity_poly.entity_id 1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n MET 1 \n1 n ASP 2 \n1 n LYS 3 \n1 n ASP 4 \n1 n GLU 5 \n1 n ALA 6 \n1 n TRP 7 \n1 n LYS 8 \n1 n GLN 9 \n1 n VAL 10 \n1 n GLU 11 \n1 n GLN 12 \n1 n LEU 13 \n1 n ARG 14 \n1 n ARG 15 \n1 n GLU 16 \n1 n GLY 17 \n1 n ALA 18 \n1 n THR 19 \n1 n GLN 20 \n1 n ILE 21 \n1 n ALA 22 \n1 n TYR 23 \n1 n ARG 24 \n1 n SER 25 \n1 n ASP 26 \n1 n ASP 27 \n1 n TRP 28 \n1 n ARG 29 \n1 n ASP 30 \n1 n LEU 31 \n1 n LYS 32 \n1 n GLU 33 \n1 n ALA 34 \n1 n TRP 35 \n1 n LYS 36 \n1 n LYS 37 \n1 n GLY 38 \n1 n ALA 39 \n1 n ASP 40 \n1 n ILE 41 \n1 n LEU 42 \n1 n ILE 43 \n1 n VAL 44 \n1 n ASP 45 \n1 n ALA 46 \n1 n THR 47 \n1 n ASP 48 \n1 n LYS 49 \n1 n ASP 50 \n1 n GLU 51 \n1 n ALA 52 \n1 n TRP 53 \n1 n LYS 54 \n1 n GLN 55 \n1 n VAL 56 \n1 n GLU 57 \n1 n GLN 58 \n1 n LEU 59 \n1 n ARG 60 \n1 n ARG 61 \n1 n GLU 62 \n1 n GLY 63 \n1 n ALA 64 \n1 n THR 65 \n1 n GLN 66 \n1 n ILE 67 \n1 n ALA 68 \n1 n TYR 69 \n1 n ARG 70 \n1 n SER 71 \n1 n ASP 72 \n1 n ASP 73 \n1 n TRP 74 \n1 n ARG 75 \n1 n ASP 76 \n1 n LEU 77 \n1 n LYS 78 \n1 n GLU 79 \n1 n ALA 80 \n1 n TRP 81 \n1 n LYS 82 \n1 n LYS 83 \n1 n GLY 84 \n1 n ALA 85 \n1 n ASP 86 \n1 n ILE 87 \n1 n LEU 88 \n1 n ILE 89 \n1 n VAL 90 \n1 n ASP 91 \n1 n ALA 92 \n1 n THR 93 \n1 n ASP 94 \n1 n LYS 95 \n1 n ASP 96 \n1 n GLU 97 \n1 n ALA 98 \n1 n TRP 99 \n1 n LYS 100 \n1 n GLN 101 \n1 n VAL 102 \n1 n GLU 103 \n1 n GLN 104 \n1 n LEU 105 \n1 n ARG 106 \n1 n ARG 107 \n1 n GLU 108 \n1 n GLY 109 \n1 n ALA 110 \n1 n THR 111 \n1 n GLN 112 \n1 n ILE 113 \n1 n ALA 114 \n1 n TYR 115 \n1 n ARG 116 \n1 n SER 117 \n1 n ASP 118 \n1 n ASP 119 \n1 n TRP 120 \n1 n ARG 121 \n1 n ASP 122 \n1 n LEU 123 \n1 n LYS 124 \n1 n GLU 125 \n1 n ALA 126 \n1 n TRP 127 \n1 n LYS 128 \n1 n LYS 129 \n1 n GLY 130 \n1 n ALA 131 \n1 n ASP 132 \n1 n ILE 133 \n1 n LEU 134 \n1 n ILE 135 \n1 n VAL 136 \n1 n ASP 137 \n1 n ALA 138 \n1 n THR 139 \n1 n ASP 140 \n1 n LYS 141 \n1 n ASP 142 \n1 n GLU 143 \n1 n ALA 144 \n1 n TRP 145 \n1 n LYS 146 \n1 n GLN 147 \n1 n VAL 148 \n1 n GLU 149 \n1 n GLN 150 \n1 n LEU 151 \n1 n ARG 152 \n1 n ARG 153 \n1 n GLU 154 \n1 n GLY 155 \n1 n ALA 156 \n1 n THR 157 \n1 n GLN 158 \n1 n ILE 159 \n1 n ALA 160 \n1 n TYR 161 \n1 n ARG 162 \n1 n SER 163 \n1 n ASP 164 \n1 n ASP 165 \n1 n TRP 166 \n1 n ARG 167 \n1 n ASP 168 \n1 n LEU 169 \n1 n LYS 170 \n1 n GLU 171 \n1 n ALA 172 \n1 n TRP 173 \n1 n LYS 174 \n1 n LYS 175 \n1 n GLY 176 \n1 n ALA 177 \n1 n ASP 178 \n1 n ILE 179 \n1 n LEU 180 \n1 n ILE 181 \n1 n VAL 182 \n1 n ASP 183 \n1 n ALA 184 \n1 n THR 185 \n1 n GLY 186 \n1 n LEU 187 \n1 n GLU 188 \n1 n HIS 189 \n1 n HIS 190 \n1 n HIS 191 \n1 n HIS 192 \n1 n HIS 193 \n1 n HIS 194 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2021-07-21\n#\n_pdbx_database_status.recvd_initial_deposition_date 2021-07-21\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ? 1 n MET . 0 A 1 \nA ? 1 n ASP . 1 A 2 \nA ? 1 n LYS . 2 A 3 \nA 3 1 n ASP . 3 A 4 \nA 4 1 n GLU . 4 A 5 \nA 5 1 n ALA . 5 A 6 \nA 6 1 n TRP . 6 A 7 \nA 7 1 n LYS . 7 A 8 \nA 8 1 n GLN . 8 A 9 \nA 9 1 n VAL . 9 A 10 \nA 10 1 n GLU . 10 A 11 \nA 11 1 n GLN . 11 A 12 \nA 12 1 n LEU . 12 A 13 \nA 13 1 n ARG . 13 A 14 \nA 14 1 n ARG . 14 A 15 \nA 15 1 n GLU . 15 A 16 \nA ? 1 n GLY . 16 A 17 \nA 17 1 n ALA . 17 A 18 \nA 18 1 n THR . 18 A 19 \nA 19 1 n GLN . 19 A 20 \nA 20 1 n ILE . 20 A 21 \nA 21 1 n ALA . 21 A 22 \nA 22 1 n TYR . 22 A 23 \nA 23 1 n ARG . 23 A 24 \nA 24 1 n SER . 24 A 25 \nA 25 1 n ASP . 25 A 26 \nA 26 1 n ASP . 26 A 27 \nA 27 1 n TRP . 27 A 28 \nA 28 1 n ARG . 28 A 29 \nA 29 1 n ASP . 29 A 30 \nA 30 1 n LEU . 30 A 31 \nA 31 1 n LYS . 31 A 32 \nA 32 1 n GLU . 32 A 33 \nA 33 1 n ALA . 33 A 34 \nA 34 1 n TRP . 34 A 35 \nA 35 1 n LYS . 35 A 36 \nA 36 1 n LYS . 36 A 37 \nA 37 1 n GLY . 37 A 38 \nA 38 1 n ALA . 38 A 39 \nA 39 1 n ASP . 39 A 40 \nA 40 1 n ILE . 40 A 41 \nA 41 1 n LEU . 41 A 42 \nA 42 1 n ILE . 42 A 43 \nA 43 1 n VAL . 43 A 44 \nA 44 1 n ASP . 44 A 45 \nA 45 1 n ALA . 45 A 46 \nA 46 1 n THR . 46 A 47 \nA 47 1 n ASP . 47 A 48 \nA 48 1 n LYS . 48 A 49 \nA 49 1 n ASP . 49 A 50 \nA 50 1 n GLU . 50 A 51 \nA 51 1 n ALA . 51 A 52 \nA 52 1 n TRP . 52 A 53 \nA 53 1 n LYS . 53 A 54 \nA 54 1 n GLN . 54 A 55 \nA 55 1 n VAL . 55 A 56 \nA 56 1 n GLU . 56 A 57 \nA 57 1 n GLN . 57 A 58 \nA 58 1 n LEU . 58 A 59 \nA 59 1 n ARG . 59 A 60 \nA 60 1 n ARG . 60 A 61 \nA 61 1 n GLU . 61 A 62 \nA 62 1 n GLY . 62 A 63 \nA 63 1 n ALA . 63 A 64 \nA 64 1 n THR . 64 A 65 \nA 65 1 n GLN . 65 A 66 \nA 66 1 n ILE . 66 A 67 \nA 67 1 n ALA . 67 A 68 \nA 68 1 n TYR . 68 A 69 \nA 69 1 n ARG . 69 A 70 \nA 70 1 n SER . 70 A 71 \nA 71 1 n ASP . 71 A 72 \nA 72 1 n ASP . 72 A 73 \nA 73 1 n TRP . 73 A 74 \nA 74 1 n ARG . 74 A 75 \nA 75 1 n ASP . 75 A 76 \nA 76 1 n LEU . 76 A 77 \nA 77 1 n LYS . 77 A 78 \nA 78 1 n GLU . 78 A 79 \nA 79 1 n ALA . 79 A 80 \nA 80 1 n TRP . 80 A 81 \nA 81 1 n LYS . 81 A 82 \nA 82 1 n LYS . 82 A 83 \nA 83 1 n GLY . 83 A 84 \nA 84 1 n ALA . 84 A 85 \nA 85 1 n ASP . 85 A 86 \nA 86 1 n ILE . 86 A 87 \nA 87 1 n LEU . 87 A 88 \nA 88 1 n ILE . 88 A 89 \nA 89 1 n VAL . 89 A 90 \nA 90 1 n ASP . 90 A 91 \nA 91 1 n ALA . 91 A 92 \nA 92 1 n THR . 92 A 93 \nA 93 1 n ASP . 93 A 94 \nA 94 1 n LYS . 94 A 95 \nA 95 1 n ASP . 95 A 96 \nA 96 1 n GLU . 96 A 97 \nA 97 1 n ALA . 97 A 98 \nA 98 1 n TRP . 98 A 99 \nA 99 1 n LYS . 99 A 100 \nA 100 1 n GLN . 100 A 101 \nA 101 1 n VAL . 101 A 102 \nA 102 1 n GLU . 102 A 103 \nA 103 1 n GLN . 103 A 104 \nA 104 1 n LEU . 104 A 105 \nA 105 1 n ARG . 105 A 106 \nA 106 1 n ARG . 106 A 107 \nA 107 1 n GLU . 107 A 108 \nA 108 1 n GLY . 108 A 109 \nA 109 1 n ALA . 109 A 110 \nA 110 1 n THR . 110 A 111 \nA 111 1 n GLN . 111 A 112 \nA 112 1 n ILE . 112 A 113 \nA 113 1 n ALA . 113 A 114 \nA 114 1 n TYR . 114 A 115 \nA 115 1 n ARG . 115 A 116 \nA 116 1 n SER . 116 A 117 \nA 117 1 n ASP . 117 A 118 \nA 118 1 n ASP . 118 A 119 \nA 119 1 n TRP . 119 A 120 \nA 120 1 n ARG . 120 A 121 \nA 121 1 n ASP . 121 A 122 \nA 122 1 n LEU . 122 A 123 \nA 123 1 n LYS . 123 A 124 \nA 124 1 n GLU . 124 A 125 \nA 125 1 n ALA . 125 A 126 \nA 126 1 n TRP . 126 A 127 \nA 127 1 n LYS . 127 A 128 \nA 128 1 n LYS . 128 A 129 \nA 129 1 n GLY . 129 A 130 \nA 130 1 n ALA . 130 A 131 \nA 131 1 n ASP . 131 A 132 \nA 132 1 n ILE . 132 A 133 \nA 133 1 n LEU . 133 A 134 \nA 134 1 n ILE . 134 A 135 \nA 135 1 n VAL . 135 A 136 \nA 136 1 n ASP . 136 A 137 \nA 137 1 n ALA . 137 A 138 \nA 138 1 n THR . 138 A 139 \nA ? 1 n ASP . 139 A 140 \nA ? 1 n LYS . 140 A 141 \nA 141 1 n ASP . 141 A 142 \nA 142 1 n GLU . 142 A 143 \nA 143 1 n ALA . 143 A 144 \nA 144 1 n TRP . 144 A 145 \nA 145 1 n LYS . 145 A 146 \nA 146 1 n GLN . 146 A 147 \nA 147 1 n VAL . 147 A 148 \nA 148 1 n GLU . 148 A 149 \nA 149 1 n GLN . 149 A 150 \nA 150 1 n LEU . 150 A 151 \nA 151 1 n ARG . 151 A 152 \nA 152 1 n ARG . 152 A 153 \nA 153 1 n GLU . 153 A 154 \nA 154 1 n GLY . 154 A 155 \nA 155 1 n ALA . 155 A 156 \nA 156 1 n THR . 156 A 157 \nA 157 1 n GLN . 157 A 158 \nA 158 1 n ILE . 158 A 159 \nA 159 1 n ALA . 159 A 160 \nA 160 1 n TYR . 160 A 161 \nA 161 1 n ARG . 161 A 162 \nA 162 1 n SER . 162 A 163 \nA 163 1 n ASP . 163 A 164 \nA 164 1 n ASP . 164 A 165 \nA 165 1 n TRP . 165 A 166 \nA 166 1 n ARG . 166 A 167 \nA 167 1 n ASP . 167 A 168 \nA 168 1 n LEU . 168 A 169 \nA 169 1 n LYS . 169 A 170 \nA 170 1 n GLU . 170 A 171 \nA 171 1 n ALA . 171 A 172 \nA 172 1 n TRP . 172 A 173 \nA 173 1 n LYS . 173 A 174 \nA 174 1 n LYS . 174 A 175 \nA 175 1 n GLY . 175 A 176 \nA 176 1 n ALA . 176 A 177 \nA 177 1 n ASP . 177 A 178 \nA 178 1 n ILE . 178 A 179 \nA 179 1 n LEU . 179 A 180 \nA 180 1 n ILE . 180 A 181 \nA 181 1 n VAL . 181 A 182 \nA 182 1 n ASP . 182 A 183 \nA 183 1 n ALA . 183 A 184 \nA ? 1 n THR . 184 A 185 \nA ? 1 n GLY . 185 A 186 \nA ? 1 n LEU . 186 A 187 \nA ? 1 n GLU . 187 A 188 \nA ? 1 n HIS . 188 A 189 \nA ? 1 n HIS . 189 A 190 \nA ? 1 n HIS . 190 A 191 \nA ? 1 n HIS . 191 A 192 \nA ? 1 n HIS . 192 A 193 \nA ? 1 n HIS . 193 A 194 \n#\n_pdbx_struct_assembly.details author_and_software_defined_assembly\n_pdbx_struct_assembly.id 1\n_pdbx_struct_assembly.method_details PISA\n_pdbx_struct_assembly.oligomeric_count 1\n_pdbx_struct_assembly.oligomeric_details monomeric\n#\n_pdbx_struct_assembly_gen.assembly_id 1\n_pdbx_struct_assembly_gen.asym_id_list A,B\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id 1\n_pdbx_struct_oper_list.matrix[1][1] 1.0000000000\n_pdbx_struct_oper_list.matrix[1][2] 0.0000000000\n_pdbx_struct_oper_list.matrix[1][3] 0.0000000000\n_pdbx_struct_oper_list.matrix[2][1] 0.0000000000\n_pdbx_struct_oper_list.matrix[2][2] 1.0000000000\n_pdbx_struct_oper_list.matrix[2][3] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][1] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][2] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][3] 1.0000000000\n_pdbx_struct_oper_list.name 1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type \"identity operation\"\n_pdbx_struct_oper_list.vector[1] 0.0000000000\n_pdbx_struct_oper_list.vector[2] 0.0000000000\n_pdbx_struct_oper_list.vector[3] 0.0000000000\n#\n_refine.ls_d_res_high 1.88\n#\n_software.classification other\n_software.name \"DeepMind Structure Class\"\n_software.pdbx_ordinal 1\n_software.version 2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1 N N . ASP A 1 4 ? -15.939 12.824 21.258 1.00 91.57 3 A 1 \nATOM 2 C CA . ASP A 1 4 ? -15.862 11.473 20.712 1.00 91.88 3 A 1 \nATOM 3 C C . ASP A 1 4 ? -16.804 10.533 21.472 1.00 85.48 3 A 1 \nATOM 4 O O . ASP A 1 4 ? -16.982 10.674 22.684 1.00 88.48 3 A 1 \nATOM 5 C CB . ASP A 1 4 ? -14.418 10.974 20.747 1.00 96.42 3 A 1 \nATOM 6 C CG . ASP A 1 4 ? -13.435 11.994 20.189 1.00 99.61 3 A 1 \nATOM 7 O OD1 . ASP A 1 4 ? -12.210 11.780 20.314 1.00 96.33 3 A 1 \nATOM 8 O OD2 . ASP A 1 4 ? -13.891 13.015 19.631 1.00 100.35 3 A 1 \nATOM 9 N N . GLU A 1 5 ? -17.377 9.568 20.746 1.00 66.84 4 A 1 \nATOM 10 C CA . GLU A 1 5 ? -18.615 8.905 21.149 1.00 63.86 4 A 1 \nATOM 11 C C . GLU A 1 5 ? -18.544 8.304 22.545 1.00 72.26 4 A 1 \nATOM 12 O O . GLU A 1 5 ? -17.480 7.929 23.046 1.00 82.28 4 A 1 \nATOM 13 C CB . GLU A 1 5 ? -18.977 7.776 20.192 1.00 45.34 4 A 1 \nATOM 14 N N . ALA A 1 6 ? -19.723 8.187 23.152 1.00 70.73 5 A 1 \nATOM 15 C CA . ALA A 1 6 ? -19.897 7.394 24.354 1.00 78.88 5 A 1 \nATOM 16 C C . ALA A 1 6 ? -19.649 5.921 24.044 1.00 84.95 5 A 1 \nATOM 17 O O . ALA A 1 6 ? -19.763 5.471 22.898 1.00 69.88 5 A 1 \nATOM 18 C CB . ALA A 1 6 ? -21.305 7.584 24.923 1.00 77.73 5 A 1 \nATOM 19 N N . TRP A 1 7 ? -19.311 5.165 25.092 1.00 90.60 6 A 1 \nATOM 20 C CA . TRP A 1 7 ? -19.015 3.745 24.925 1.00 91.75 6 A 1 \nATOM 21 C C . TRP A 1 7 ? -20.189 2.983 24.312 1.00 91.97 6 A 1 \nATOM 22 O O . TRP A 1 7 ? -19.996 1.897 23.752 1.00 95.32 6 A 1 \nATOM 23 C CB . TRP A 1 7 ? -18.627 3.133 26.273 1.00 89.10 6 A 1 \nATOM 24 N N . LYS A 1 8 ? -21.403 3.539 24.392 1.00 85.73 7 A 1 \nATOM 25 C CA . LYS A 1 8 ? -22.581 2.832 23.894 1.00 79.80 7 A 1 \nATOM 26 C C . LYS A 1 8 ? -22.669 2.877 22.373 1.00 77.38 7 A 1 \nATOM 27 O O . LYS A 1 8 ? -23.041 1.880 21.743 1.00 63.31 7 A 1 \nATOM 28 C CB . LYS A 1 8 ? -23.848 3.418 24.520 1.00 90.00 7 A 1 \nATOM 29 N N . GLN A 1 9 ? -22.347 4.022 21.764 1.00 74.62 8 A 1 \nATOM 30 C CA . GLN A 1 9 ? -22.449 4.154 20.313 1.00 68.91 8 A 1 \nATOM 31 C C . GLN A 1 9 ? -21.836 2.947 19.611 1.00 64.38 8 A 1 \nATOM 32 O O . GLN A 1 9 ? -22.536 2.177 18.941 1.00 52.73 8 A 1 \nATOM 33 C CB . GLN A 1 9 ? -21.774 5.449 19.857 1.00 75.79 8 A 1 \nATOM 34 N N . VAL A 1 10 ? -20.537 2.725 19.818 1.00 65.57 9 A 1 \nATOM 35 C CA . VAL A 1 10 ? -19.873 1.583 19.196 1.00 70.81 9 A 1 \nATOM 36 C C . VAL A 1 10 ? -20.547 0.270 19.594 1.00 60.96 9 A 1 \nATOM 37 O O . VAL A 1 10 ? -20.751 -0.606 18.743 1.00 60.95 9 A 1 \nATOM 38 C CB . VAL A 1 10 ? -18.363 1.612 19.531 1.00 79.97 9 A 1 \nATOM 39 C CG1 . VAL A 1 10 ? -18.091 1.389 21.020 1.00 87.62 9 A 1 \nATOM 40 C CG2 . VAL A 1 10 ? -17.573 0.658 18.641 1.00 83.50 9 A 1 \nATOM 41 N N . GLU A 1 11 ? -20.976 0.134 20.852 1.00 55.34 10 A 1 \nATOM 42 C CA . GLU A 1 11 ? -21.569 -1.124 21.296 1.00 57.22 10 A 1 \nATOM 43 C C . GLU A 1 11 ? -22.896 -1.395 20.596 1.00 71.73 10 A 1 \nATOM 44 O O . GLU A 1 11 ? -23.145 -2.519 20.144 1.00 76.04 10 A 1 \nATOM 45 C CB . GLU A 1 11 ? -21.753 -1.109 22.814 1.00 61.29 10 A 1 \nATOM 46 N N . GLN A 1 12 ? -23.760 -0.384 20.487 1.00 71.97 11 A 1 \nATOM 47 C CA . GLN A 1 12 ? -25.083 -0.609 19.917 1.00 74.87 11 A 1 \nATOM 48 C C . GLN A 1 12 ? -25.058 -0.805 18.408 1.00 73.55 11 A 1 \nATOM 49 O O . GLN A 1 12 ? -26.100 -1.135 17.829 1.00 86.09 11 A 1 \nATOM 50 C CB . GLN A 1 12 ? -26.027 0.545 20.273 1.00 71.23 11 A 1 \nATOM 51 C CG . GLN A 1 12 ? -25.900 1.047 21.703 1.00 74.23 11 A 1 \nATOM 52 C CD . GLN A 1 12 ? -26.678 0.200 22.687 1.00 77.13 11 A 1 \nATOM 53 O OE1 . GLN A 1 12 ? -27.685 -0.412 22.329 1.00 73.48 11 A 1 \nATOM 54 N NE2 . GLN A 1 12 ? -26.216 0.162 23.938 1.00 80.52 11 A 1 \nATOM 55 N N . LEU A 1 13 ? -23.906 -0.623 17.764 1.00 72.68 12 A 1 \nATOM 56 C CA . LEU A 1 13 ? -23.773 -0.850 16.331 1.00 72.77 12 A 1 \nATOM 57 C C . LEU A 1 13 ? -23.099 -2.164 15.979 1.00 75.89 12 A 1 \nATOM 58 O O . LEU A 1 13 ? -23.382 -2.720 14.910 1.00 71.23 12 A 1 \nATOM 59 C CB . LEU A 1 13 ? -22.968 0.273 15.672 1.00 74.49 12 A 1 \nATOM 60 C CG . LEU A 1 13 ? -23.491 1.700 15.691 1.00 76.87 12 A 1 \nATOM 61 C CD1 . LEU A 1 13 ? -22.809 2.448 14.565 1.00 81.83 12 A 1 \nATOM 62 C CD2 . LEU A 1 13 ? -25.002 1.740 15.546 1.00 78.60 12 A 1 \nATOM 63 N N . ARG A 1 14 ? -22.197 -2.666 16.828 1.00 71.00 13 A 1 \nATOM 64 C CA . ARG A 1 14 ? -21.517 -3.915 16.509 1.00 70.02 13 A 1 \nATOM 65 C C . ARG A 1 14 ? -22.495 -5.060 16.287 1.00 73.19 13 A 1 \nATOM 66 O O . ARG A 1 14 ? -22.104 -6.086 15.722 1.00 75.47 13 A 1 \nATOM 67 C CB . ARG A 1 14 ? -20.516 -4.279 17.612 1.00 77.84 13 A 1 \nATOM 68 C CG . ARG A 1 14 ? -19.568 -5.415 17.237 1.00 86.57 13 A 1 \nATOM 69 C CD . ARG A 1 14 ? -18.192 -5.206 17.830 1.00 94.98 13 A 1 \nATOM 70 N NE . ARG A 1 14 ? -18.191 -4.163 18.849 1.00 90.51 13 A 1 \nATOM 71 C CZ . ARG A 1 14 ? -17.378 -3.110 18.849 1.00 77.18 13 A 1 \nATOM 72 N NH1 . ARG A 1 14 ? -16.497 -2.934 17.872 1.00 65.92 13 A 1 \nATOM 73 N NH2 . ARG A 1 14 ? -17.454 -2.228 19.834 1.00 88.87 13 A 1 \nATOM 74 N N . ARG A 1 15 ? -23.755 -4.904 16.698 1.00 79.16 14 A 1 \nATOM 75 C CA . ARG A 1 15 ? -24.754 -5.920 16.394 1.00 82.34 14 A 1 \nATOM 76 C C . ARG A 1 15 ? -24.983 -6.037 14.891 1.00 80.59 14 A 1 \nATOM 77 O O . ARG A 1 15 ? -25.072 -7.146 14.351 1.00 82.12 14 A 1 \nATOM 78 C CB . ARG A 1 15 ? -26.063 -5.608 17.123 1.00 90.18 14 A 1 \nATOM 79 C CG . ARG A 1 15 ? -26.957 -6.832 17.289 1.00 101.04 14 A 1 \nATOM 80 C CD . ARG A 1 15 ? -26.307 -7.780 18.274 1.00 108.06 14 A 1 \nATOM 81 N NE . ARG A 1 15 ? -25.613 -8.913 17.658 1.00 106.66 14 A 1 \nATOM 82 C CZ . ARG A 1 15 ? -24.360 -9.276 17.964 1.00 102.50 14 A 1 \nATOM 83 N NH1 . ARG A 1 15 ? -23.628 -8.572 18.846 1.00 102.37 14 A 1 \nATOM 84 N NH2 . ARG A 1 15 ? -23.803 -10.329 17.366 1.00 94.73 14 A 1 \nATOM 85 N N . GLU A 1 16 ? -25.047 -4.909 14.196 1.00 74.53 15 A 1 \nATOM 86 C CA . GLU A 1 16 ? -25.425 -4.922 12.792 1.00 69.69 15 A 1 \nATOM 87 C C . GLU A 1 16 ? -24.200 -5.125 11.911 1.00 68.48 15 A 1 \nATOM 88 O O . GLU A 1 16 ? -23.260 -5.813 12.303 1.00 71.96 15 A 1 \nATOM 89 C CB . GLU A 1 16 ? -26.152 -3.624 12.428 1.00 64.96 15 A 1 \nATOM 90 C CG . GLU A 1 16 ? -27.253 -3.225 13.409 1.00 67.12 15 A 1 \nATOM 91 C CD . GLU A 1 16 ? -28.133 -4.399 13.832 1.00 87.83 15 A 1 \nATOM 92 O OE1 . GLU A 1 16 ? -29.246 -4.544 13.284 1.00 94.00 15 A 1 \nATOM 93 O OE2 . GLU A 1 16 ? -27.717 -5.178 14.721 1.00 99.74 15 A 1 \nATOM 94 N N . ALA A 1 18 ? -23.866 -7.724 7.367 1.00 69.52 17 A 1 \nATOM 95 C CA . ALA A 1 18 ? -23.284 -7.205 6.133 1.00 78.53 17 A 1 \nATOM 96 C C . ALA A 1 18 ? -23.022 -5.697 6.226 1.00 76.59 17 A 1 \nATOM 97 O O . ALA A 1 18 ? -22.604 -5.060 5.256 1.00 75.52 17 A 1 \nATOM 98 C CB . ALA A 1 18 ? -24.191 -7.516 4.958 1.00 85.35 17 A 1 \nATOM 99 N N . THR A 1 19 ? -23.276 -5.135 7.404 1.00 68.91 18 A 1 \nATOM 100 C CA . THR A 1 19 ? -22.968 -3.741 7.681 1.00 55.64 18 A 1 \nATOM 101 C C . THR A 1 19 ? -21.524 -3.608 8.164 1.00 57.16 18 A 1 \nATOM 102 O O . THR A 1 19 ? -20.973 -4.518 8.794 1.00 58.68 18 A 1 \nATOM 103 C CB . THR A 1 19 ? -23.941 -3.199 8.731 1.00 64.94 18 A 1 \nATOM 104 O OG1 . THR A 1 19 ? -25.274 -3.242 8.208 1.00 67.40 18 A 1 \nATOM 105 C CG2 . THR A 1 19 ? -23.611 -1.766 9.113 1.00 66.32 18 A 1 \nATOM 106 N N . GLN A 1 20 ? -20.906 -2.466 7.856 1.00 45.68 19 A 1 \nATOM 107 C CA . GLN A 1 20 ? -19.546 -2.166 8.264 1.00 44.26 19 A 1 \nATOM 108 C C . GLN A 1 20 ? -19.519 -0.982 9.214 1.00 43.07 19 A 1 \nATOM 109 O O . GLN A 1 20 ? -20.293 -0.032 9.076 1.00 43.20 19 A 1 \nATOM 110 C CB . GLN A 1 20 ? -18.666 -1.840 7.052 1.00 45.73 19 A 1 \nATOM 111 C CG . GLN A 1 20 ? -18.223 -3.050 6.279 1.00 41.79 19 A 1 \nATOM 112 C CD . GLN A 1 20 ? -17.296 -2.677 5.159 1.00 53.79 19 A 1 \nATOM 113 O OE1 . GLN A 1 20 ? -16.123 -3.053 5.142 1.00 60.99 19 A 1 \nATOM 114 N NE2 . GLN A 1 20 ? -17.809 -1.892 4.228 1.00 39.22 19 A 1 \nATOM 115 N N . ILE A 1 21 ? -18.579 -1.023 10.145 1.00 46.57 20 A 1 \nATOM 116 C CA . ILE A 1 21 ? -18.339 0.066 11.077 1.00 42.31 20 A 1 \nATOM 117 C C . ILE A 1 21 ? -17.027 0.743 10.717 1.00 43.16 20 A 1 \nATOM 118 O O . ILE A 1 21 ? -15.985 0.083 10.604 1.00 43.25 20 A 1 \nATOM 119 C CB . ILE A 1 21 ? -18.321 -0.439 12.528 1.00 51.52 20 A 1 \nATOM 120 C CG1 . ILE A 1 21 ? -19.617 -1.202 12.816 1.00 62.32 20 A 1 \nATOM 121 C CG2 . ILE A 1 21 ? -18.181 0.718 13.491 1.00 53.75 20 A 1 \nATOM 122 C CD1 . ILE A 1 21 ? -20.874 -0.409 12.504 1.00 56.78 20 A 1 \nATOM 123 N N . ALA A 1 22 ? -17.085 2.052 10.527 1.00 42.00 21 A 1 \nATOM 124 C CA . ALA A 1 22 ? -15.906 2.877 10.325 1.00 37.34 21 A 1 \nATOM 125 C C . ALA A 1 22 ? -15.600 3.590 11.628 1.00 37.92 21 A 1 \nATOM 126 O O . ALA A 1 22 ? -16.510 4.076 12.300 1.00 40.44 21 A 1 \nATOM 127 C CB . ALA A 1 22 ? -16.133 3.902 9.214 1.00 38.66 21 A 1 \nATOM 128 N N . TYR A 1 23 ? -14.320 3.671 11.975 1.00 39.31 22 A 1 \nATOM 129 C CA . TYR A 1 23 ? -13.887 4.264 13.233 1.00 42.35 22 A 1 \nATOM 130 C C . TYR A 1 23 ? -12.959 5.423 12.918 1.00 52.04 22 A 1 \nATOM 131 O O . TYR A 1 23 ? -11.941 5.239 12.245 1.00 48.80 22 A 1 \nATOM 132 C CB . TYR A 1 23 ? -13.193 3.212 14.098 1.00 50.27 22 A 1 \nATOM 133 C CG . TYR A 1 23 ? -12.883 3.620 15.518 1.00 57.06 22 A 1 \nATOM 134 C CD1 . TYR A 1 23 ? -13.850 3.552 16.512 1.00 64.87 22 A 1 \nATOM 135 C CD2 . TYR A 1 23 ? -11.604 4.031 15.872 1.00 62.96 22 A 1 \nATOM 136 C CE1 . TYR A 1 23 ? -13.548 3.904 17.823 1.00 76.09 22 A 1 \nATOM 137 C CE2 . TYR A 1 23 ? -11.293 4.382 17.172 1.00 71.30 22 A 1 \nATOM 138 C CZ . TYR A 1 23 ? -12.263 4.320 18.144 1.00 83.79 22 A 1 \nATOM 139 O OH . TYR A 1 23 ? -11.937 4.677 19.437 1.00 92.45 22 A 1 \nATOM 140 N N . ARG A 1 24 ? -13.328 6.610 13.374 1.00 38.90 23 A 1 \nATOM 141 C CA . ARG A 1 24 ? -12.582 7.827 13.107 1.00 52.58 23 A 1 \nATOM 142 C C . ARG A 1 24 ? -11.897 8.290 14.387 1.00 62.15 23 A 1 \nATOM 143 O O . ARG A 1 24 ? -12.493 8.250 15.469 1.00 54.69 23 A 1 \nATOM 144 C CB . ARG A 1 24 ? -13.523 8.907 12.566 1.00 49.76 23 A 1 \nATOM 145 C CG . ARG A 1 24 ? -12.900 10.262 12.383 1.00 62.71 23 A 1 \nATOM 146 C CD . ARG A 1 24 ? -13.828 11.374 12.888 1.00 77.43 23 A 1 \nATOM 147 N NE . ARG A 1 24 ? -14.988 11.601 12.025 1.00 79.36 23 A 1 \nATOM 148 C CZ . ARG A 1 24 ? -16.183 11.997 12.463 1.00 84.66 23 A 1 \nATOM 149 N NH1 . ARG A 1 24 ? -16.388 12.224 13.758 1.00 74.23 23 A 1 \nATOM 150 N NH2 . ARG A 1 24 ? -17.172 12.182 11.600 1.00 84.17 23 A 1 \nATOM 151 N N . SER A 1 25 ? -10.640 8.710 14.271 1.00 64.52 24 A 1 \nATOM 152 C CA . SER A 1 25 ? -9.907 9.160 15.447 1.00 68.56 24 A 1 \nATOM 153 C C . SER A 1 25 ? -8.644 9.886 15.010 1.00 74.01 24 A 1 \nATOM 154 O O . SER A 1 25 ? -8.151 9.698 13.894 1.00 66.66 24 A 1 \nATOM 155 C CB . SER A 1 25 ? -9.560 7.992 16.374 1.00 66.56 24 A 1 \nATOM 156 O OG . SER A 1 25 ? -8.808 8.438 17.484 1.00 71.20 24 A 1 \nATOM 157 N N . ASP A 1 26 ? -8.112 10.696 15.927 1.00 83.37 25 A 1 \nATOM 158 C CA . ASP A 1 26 ? -7.009 11.600 15.633 1.00 92.08 25 A 1 \nATOM 159 C C . ASP A 1 26 ? -5.629 10.957 15.747 1.00 96.09 25 A 1 \nATOM 160 O O . ASP A 1 26 ? -4.685 11.458 15.123 1.00 97.70 25 A 1 \nATOM 161 C CB . ASP A 1 26 ? -7.076 12.819 16.562 1.00 99.63 25 A 1 \nATOM 162 C CG . ASP A 1 26 ? -7.334 12.438 18.009 1.00 107.35 25 A 1 \nATOM 163 O OD1 . ASP A 1 26 ? -7.068 11.274 18.377 1.00 110.76 25 A 1 \nATOM 164 O OD2 . ASP A 1 26 ? -7.806 13.300 18.782 1.00 110.43 25 A 1 \nATOM 165 N N . ASP A 1 27 ? -5.479 9.883 16.528 1.00 95.65 26 A 1 \nATOM 166 C CA . ASP A 1 27 ? -4.209 9.176 16.650 1.00 97.50 26 A 1 \nATOM 167 C C . ASP A 1 27 ? -4.422 7.697 16.352 1.00 95.22 26 A 1 \nATOM 168 O O . ASP A 1 27 ? -5.497 7.144 16.599 1.00 86.17 26 A 1 \nATOM 169 C CB . ASP A 1 27 ? -3.578 9.347 18.042 1.00 102.65 26 A 1 \nATOM 170 C CG . ASP A 1 27 ? -4.579 9.175 19.159 1.00 109.85 26 A 1 \nATOM 171 O OD1 . ASP A 1 27 ? -4.753 10.112 19.972 1.00 108.13 26 A 1 \nATOM 172 O OD2 . ASP A 1 27 ? -5.191 8.091 19.223 1.00 112.65 26 A 1 \nATOM 173 N N . TRP A 1 28 ? -3.371 7.055 15.830 1.00 91.53 27 A 1 \nATOM 174 C CA . TRP A 1 28 ? -3.522 5.743 15.205 1.00 89.72 27 A 1 \nATOM 175 C C . TRP A 1 28 ? -3.683 4.610 16.202 1.00 96.26 27 A 1 \nATOM 176 O O . TRP A 1 28 ? -4.190 3.542 15.827 1.00 96.24 27 A 1 \nATOM 177 C CB . TRP A 1 28 ? -2.322 5.438 14.297 1.00 88.17 27 A 1 \nATOM 178 C CG . TRP A 1 28 ? -1.073 4.985 15.025 1.00 88.13 27 A 1 \nATOM 179 C CD1 . TRP A 1 28 ? -0.094 5.784 15.542 1.00 89.34 27 A 1 \nATOM 180 C CD2 . TRP A 1 28 ? -0.692 3.635 15.333 1.00 86.29 27 A 1 \nATOM 181 N NE1 . TRP A 1 28 ? 0.878 5.017 16.141 1.00 97.46 27 A 1 \nATOM 182 C CE2 . TRP A 1 28 ? 0.533 3.695 16.030 1.00 95.87 27 A 1 \nATOM 183 C CE3 . TRP A 1 28 ? -1.266 2.385 15.088 1.00 88.16 27 A 1 \nATOM 184 C CZ2 . TRP A 1 28 ? 1.193 2.550 16.483 1.00 98.25 27 A 1 \nATOM 185 C CZ3 . TRP A 1 28 ? -0.608 1.251 15.537 1.00 91.48 27 A 1 \nATOM 186 C CH2 . TRP A 1 28 ? 0.607 1.342 16.227 1.00 95.60 27 A 1 \nATOM 187 N N . ARG A 1 29 ? -3.263 4.794 17.453 1.00 93.46 28 A 1 \nATOM 188 C CA . ARG A 1 29 ? -3.164 3.626 18.314 1.00 98.61 28 A 1 \nATOM 189 C C . ARG A 1 29 ? -4.535 3.199 18.832 1.00 96.25 28 A 1 \nATOM 190 O O . ARG A 1 29 ? -4.817 2.009 18.946 1.00 96.16 28 A 1 \nATOM 191 C CB . ARG A 1 29 ? -2.176 3.864 19.454 1.00 104.78 28 A 1 \nATOM 192 C CG . ARG A 1 29 ? -1.538 2.565 19.935 1.00 104.87 28 A 1 \nATOM 193 C CD . ARG A 1 29 ? -0.720 2.714 21.216 1.00 109.15 28 A 1 \nATOM 194 N NE . ARG A 1 29 ? -1.415 3.399 22.309 1.00 115.30 28 A 1 \nATOM 195 C CZ . ARG A 1 29 ? -2.332 2.831 23.092 1.00 109.84 28 A 1 \nATOM 196 N NH1 . ARG A 1 29 ? -2.701 1.574 22.880 1.00 106.24 28 A 1 \nATOM 197 N NH2 . ARG A 1 29 ? -2.897 3.523 24.077 1.00 111.50 28 A 1 \nATOM 198 N N . ASP A 1 30 ? -5.418 4.156 19.116 1.00 102.85 29 A 1 \nATOM 199 C CA . ASP A 1 30 ? -6.807 3.768 19.371 1.00 100.31 29 A 1 \nATOM 200 C C . ASP A 1 30 ? -7.479 3.295 18.089 1.00 87.37 29 A 1 \nATOM 201 O O . ASP A 1 30 ? -8.417 2.494 18.139 1.00 88.10 29 A 1 \nATOM 202 C CB . ASP A 1 30 ? -7.640 4.909 20.005 1.00 97.60 29 A 1 \nATOM 203 C CG . ASP A 1 30 ? -7.611 6.191 19.201 1.00 100.17 29 A 1 \nATOM 204 O OD1 . ASP A 1 30 ? -7.600 6.116 17.955 1.00 98.79 29 A 1 \nATOM 205 O OD2 . ASP A 1 30 ? -7.669 7.267 19.820 1.00 102.12 29 A 1 \nATOM 206 N N . LEU A 1 31 ? -7.015 3.783 16.931 1.00 74.57 30 A 1 \nATOM 207 C CA . LEU A 1 31 ? -7.478 3.225 15.665 1.00 63.41 30 A 1 \nATOM 208 C C . LEU A 1 31 ? -7.041 1.770 15.520 1.00 65.73 30 A 1 \nATOM 209 O O . LEU A 1 31 ? -7.817 0.926 15.057 1.00 66.75 30 A 1 \nATOM 210 C CB . LEU A 1 31 ? -6.971 4.063 14.484 1.00 75.07 30 A 1 \nATOM 211 C CG . LEU A 1 31 ? -7.521 5.477 14.255 1.00 72.10 30 A 1 \nATOM 212 C CD1 . LEU A 1 31 ? -6.675 6.252 13.249 1.00 69.38 30 A 1 \nATOM 213 C CD2 . LEU A 1 31 ? -8.964 5.409 13.783 1.00 64.49 30 A 1 \nATOM 214 N N . LYS A 1 32 ? -5.803 1.456 15.926 1.00 74.70 31 A 1 \nATOM 215 C CA . LYS A 1 32 ? -5.333 0.070 15.872 1.00 76.08 31 A 1 \nATOM 216 C C . LYS A 1 32 ? -6.127 -0.823 16.819 1.00 76.85 31 A 1 \nATOM 217 O O . LYS A 1 32 ? -6.528 -1.935 16.445 1.00 65.98 31 A 1 \nATOM 218 C CB . LYS A 1 32 ? -3.841 0.001 16.202 1.00 78.33 31 A 1 \nATOM 219 N N . GLU A 1 33 ? -6.357 -0.357 18.051 1.00 71.34 32 A 1 \nATOM 220 C CA . GLU A 1 33 ? -7.222 -1.093 18.969 1.00 78.58 32 A 1 \nATOM 221 C C . GLU A 1 33 ? -8.551 -1.425 18.310 1.00 73.60 32 A 1 \nATOM 222 O O . GLU A 1 33 ? -8.996 -2.577 18.335 1.00 72.03 32 A 1 \nATOM 223 C CB . GLU A 1 33 ? -7.447 -0.287 20.250 1.00 78.35 32 A 1 \nATOM 224 N N . ALA A 1 34 ? -9.173 -0.433 17.668 1.00 76.92 33 A 1 \nATOM 225 C CA . ALA A 1 34 ? -10.453 -0.664 17.013 1.00 62.31 33 A 1 \nATOM 226 C C . ALA A 1 34 ? -10.342 -1.728 15.929 1.00 65.42 33 A 1 \nATOM 227 O O . ALA A 1 34 ? -11.270 -2.522 15.738 1.00 67.55 33 A 1 \nATOM 228 C CB . ALA A 1 34 ? -10.978 0.643 16.429 1.00 75.64 33 A 1 \nATOM 229 N N . TRP A 1 35 ? -9.211 -1.761 15.212 1.00 63.55 34 A 1 \nATOM 230 C CA . TRP A 1 35 ? -9.054 -2.687 14.091 1.00 71.84 34 A 1 \nATOM 231 C C . TRP A 1 35 ? -9.230 -4.136 14.537 1.00 87.14 34 A 1 \nATOM 232 O O . TRP A 1 35 ? -9.943 -4.913 13.889 1.00 88.71 34 A 1 \nATOM 233 C CB . TRP A 1 35 ? -7.690 -2.472 13.422 1.00 73.38 34 A 1 \nATOM 234 C CG . TRP A 1 35 ? -7.087 -3.692 12.767 1.00 73.13 34 A 1 \nATOM 235 C CD1 . TRP A 1 35 ? -5.917 -4.310 13.112 1.00 79.70 34 A 1 \nATOM 236 C CD2 . TRP A 1 35 ? -7.609 -4.423 11.647 1.00 69.71 34 A 1 \nATOM 237 N NE1 . TRP A 1 35 ? -5.683 -5.383 12.284 1.00 77.05 34 A 1 \nATOM 238 C CE2 . TRP A 1 35 ? -6.706 -5.475 11.377 1.00 71.13 34 A 1 \nATOM 239 C CE3 . TRP A 1 35 ? -8.750 -4.294 10.850 1.00 71.18 34 A 1 \nATOM 240 C CZ2 . TRP A 1 35 ? -6.910 -6.390 10.348 1.00 72.05 34 A 1 \nATOM 241 C CZ3 . TRP A 1 35 ? -8.950 -5.203 9.826 1.00 70.46 34 A 1 \nATOM 242 C CH2 . TRP A 1 35 ? -8.035 -6.238 9.586 1.00 79.71 34 A 1 \nATOM 243 N N . LYS A 1 36 ? -8.600 -4.521 15.649 1.00 88.98 35 A 1 \nATOM 244 C CA . LYS A 1 36 ? -8.828 -5.863 16.171 1.00 93.62 35 A 1 \nATOM 245 C C . LYS A 1 36 ? -10.111 -5.961 16.986 1.00 90.72 35 A 1 \nATOM 246 O O . LYS A 1 36 ? -10.652 -7.062 17.133 1.00 95.66 35 A 1 \nATOM 247 C CB . LYS A 1 36 ? -7.638 -6.333 17.011 1.00 95.12 35 A 1 \nATOM 248 C CG . LYS A 1 36 ? -7.647 -7.844 17.291 1.00 100.57 35 A 1 \nATOM 249 C CD . LYS A 1 36 ? -6.352 -8.319 17.936 1.00 107.08 35 A 1 \nATOM 250 C CE . LYS A 1 36 ? -5.128 -7.838 17.165 1.00 106.52 35 A 1 \nATOM 251 N NZ . LYS A 1 36 ? -5.245 -8.072 15.696 1.00 101.69 35 A 1 \nATOM 252 N N . LYS A 1 37 ? -10.621 -4.844 17.508 1.00 84.85 36 A 1 \nATOM 253 C CA . LYS A 1 37 ? -11.937 -4.989 18.131 1.00 89.36 36 A 1 \nATOM 254 C C . LYS A 1 37 ? -13.068 -5.133 17.098 1.00 82.78 36 A 1 \nATOM 255 O O . LYS A 1 37 ? -14.239 -5.113 17.495 1.00 83.13 36 A 1 \nATOM 256 C CB . LYS A 1 37 ? -12.237 -3.818 19.071 1.00 86.99 36 A 1 \nATOM 257 C CG . LYS A 1 37 ? -11.207 -3.609 20.171 1.00 89.79 36 A 1 \nATOM 258 C CD . LYS A 1 37 ? -11.350 -4.627 21.300 1.00 92.46 36 A 1 \nATOM 259 C CE . LYS A 1 37 ? -10.080 -4.704 22.146 1.00 93.88 36 A 1 \nATOM 260 N NZ . LYS A 1 37 ? -9.076 -5.660 21.599 1.00 93.05 36 A 1 \nATOM 261 N N . GLY A 1 38 ? -12.769 -5.275 15.804 1.00 77.37 37 A 1 \nATOM 262 C CA . GLY A 1 38 ? -13.775 -5.572 14.803 1.00 73.04 37 A 1 \nATOM 263 C C . GLY A 1 38 ? -14.061 -4.466 13.809 1.00 75.30 37 A 1 \nATOM 264 O O . GLY A 1 38 ? -14.856 -4.689 12.887 1.00 76.03 37 A 1 \nATOM 265 N N . ALA A 1 39 ? -13.453 -3.287 13.958 1.00 66.92 38 A 1 \nATOM 266 C CA . ALA A 1 39 ? -13.731 -2.182 13.048 1.00 58.52 38 A 1 \nATOM 267 C C . ALA A 1 39 ? -13.277 -2.538 11.641 1.00 59.64 38 A 1 \nATOM 268 O O . ALA A 1 39 ? -12.186 -3.085 11.445 1.00 60.49 38 A 1 \nATOM 269 C CB . ALA A 1 39 ? -13.042 -0.904 13.514 1.00 59.95 38 A 1 \nATOM 270 N N . ASP A 1 40 ? -14.125 -2.234 10.666 1.00 44.49 39 A 1 \nATOM 271 C CA . ASP A 1 40 ? -13.863 -2.596 9.285 1.00 41.51 39 A 1 \nATOM 272 C C . ASP A 1 40 ? -13.065 -1.535 8.538 1.00 52.38 39 A 1 \nATOM 273 O O . ASP A 1 40 ? -12.300 -1.882 7.629 1.00 54.76 39 A 1 \nATOM 274 C CB . ASP A 1 40 ? -15.185 -2.854 8.567 1.00 47.53 39 A 1 \nATOM 275 C CG . ASP A 1 40 ? -16.002 -3.934 9.244 1.00 57.58 39 A 1 \nATOM 276 O OD1 . ASP A 1 40 ? -15.661 -5.122 9.074 1.00 56.42 39 A 1 \nATOM 277 O OD2 . ASP A 1 40 ? -16.973 -3.593 9.949 1.00 51.78 39 A 1 \nATOM 278 N N . ILE A 1 41 ? -13.221 -0.260 8.909 1.00 47.87 40 A 1 \nATOM 279 C CA . ILE A 1 41 ? -12.595 0.870 8.221 1.00 39.84 40 A 1 \nATOM 280 C C . ILE A 1 41 ? -12.031 1.810 9.278 1.00 40.23 40 A 1 \nATOM 281 O O . ILE A 1 41 ? -12.735 2.188 10.216 1.00 38.91 40 A 1 \nATOM 282 C CB . ILE A 1 41 ? -13.593 1.618 7.311 1.00 46.29 40 A 1 \nATOM 283 C CG1 . ILE A 1 41 ? -14.167 0.684 6.245 1.00 43.14 40 A 1 \nATOM 284 C CG2 . ILE A 1 41 ? -12.939 2.847 6.643 1.00 41.17 40 A 1 \nATOM 285 C CD1 . ILE A 1 41 ? -15.389 1.245 5.550 1.00 45.16 40 A 1 \nATOM 286 N N . LEU A 1 42 ? -10.764 2.173 9.129 1.00 37.89 41 A 1 \nATOM 287 C CA . LEU A 1 42 ? -10.071 3.039 10.072 1.00 39.67 41 A 1 \nATOM 288 C C . LEU A 1 42 ? -9.812 4.368 9.375 1.00 38.32 41 A 1 \nATOM 289 O O . LEU A 1 42 ? -9.011 4.424 8.442 1.00 35.48 41 A 1 \nATOM 290 C CB . LEU A 1 42 ? -8.749 2.414 10.523 1.00 52.76 41 A 1 \nATOM 291 C CG . LEU A 1 42 ? -8.812 1.167 11.406 1.00 50.83 41 A 1 \nATOM 292 C CD1 . LEU A 1 42 ? -9.797 1.386 12.566 1.00 41.65 41 A 1 \nATOM 293 C CD2 . LEU A 1 42 ? -9.176 -0.075 10.575 1.00 53.40 41 A 1 \nATOM 294 N N . ILE A 1 43 ? -10.467 5.433 9.836 1.00 37.50 42 A 1 \nATOM 295 C CA . ILE A 1 43 ? -10.355 6.748 9.206 1.00 33.68 42 A 1 \nATOM 296 C C . ILE A 1 43 ? -9.284 7.577 9.901 1.00 38.92 42 A 1 \nATOM 297 O O . ILE A 1 43 ? -9.418 7.931 11.088 1.00 40.63 42 A 1 \nATOM 298 C CB . ILE A 1 43 ? -11.704 7.483 9.212 1.00 39.34 42 A 1 \nATOM 299 C CG1 . ILE A 1 43 ? -12.771 6.650 8.494 1.00 32.23 42 A 1 \nATOM 300 C CG2 . ILE A 1 43 ? -11.547 8.885 8.594 1.00 36.74 42 A 1 \nATOM 301 C CD1 . ILE A 1 43 ? -14.179 7.258 8.613 1.00 40.23 42 A 1 \nATOM 302 N N . VAL A 1 44 ? -8.224 7.906 9.166 1.00 36.21 43 A 1 \nATOM 303 C CA . VAL A 1 44 ? -7.193 8.833 9.616 1.00 39.42 43 A 1 \nATOM 304 C C . VAL A 1 44 ? -7.618 10.239 9.200 1.00 39.82 43 A 1 \nATOM 305 O O . VAL A 1 44 ? -7.792 10.505 8.006 1.00 39.04 43 A 1 \nATOM 306 C CB . VAL A 1 44 ? -5.826 8.480 9.009 1.00 37.40 43 A 1 \nATOM 307 C CG1 . VAL A 1 44 ? -4.779 9.530 9.386 1.00 39.78 43 A 1 \nATOM 308 C CG2 . VAL A 1 44 ? -5.395 7.082 9.440 1.00 39.68 43 A 1 \nATOM 309 N N . ASP A 1 45 ? -7.773 11.143 10.170 1.00 50.57 44 A 1 \nATOM 310 C CA . ASP A 1 45 ? -8.195 12.504 9.856 1.00 54.19 44 A 1 \nATOM 311 C C . ASP A 1 45 ? -7.368 13.592 10.542 1.00 65.84 44 A 1 \nATOM 312 O O . ASP A 1 45 ? -7.752 14.765 10.474 1.00 62.65 44 A 1 \nATOM 313 C CB . ASP A 1 45 ? -9.679 12.691 10.197 1.00 58.93 44 A 1 \nATOM 314 C CG . ASP A 1 45 ? -9.977 12.459 11.666 1.00 79.09 44 A 1 \nATOM 315 O OD1 . ASP A 1 45 ? -9.091 11.947 12.388 1.00 83.09 44 A 1 \nATOM 316 O OD2 . ASP A 1 45 ? -11.106 12.787 12.092 1.00 79.47 44 A 1 \nATOM 317 N N . ALA A 1 46 ? -6.254 13.252 11.196 1.00 69.94 45 A 1 \nATOM 318 C CA . ALA A 1 46 ? -5.378 14.283 11.751 1.00 81.05 45 A 1 \nATOM 319 C C . ALA A 1 46 ? -4.851 15.173 10.629 1.00 91.77 45 A 1 \nATOM 320 O O . ALA A 1 46 ? -4.427 14.677 9.580 1.00 93.92 45 A 1 \nATOM 321 C CB . ALA A 1 46 ? -4.220 13.644 12.520 1.00 75.05 45 A 1 \nATOM 322 N N . THR A 1 47 ? -4.884 16.496 10.846 1.00 92.34 46 A 1 \nATOM 323 C CA . THR A 1 47 ? -4.598 17.456 9.783 1.00 83.02 46 A 1 \nATOM 324 C C . THR A 1 47 ? -3.117 17.811 9.692 1.00 78.10 46 A 1 \nATOM 325 O O . THR A 1 47 ? -2.694 18.418 8.703 1.00 78.92 46 A 1 \nATOM 326 C CB . THR A 1 47 ? -5.453 18.723 9.969 1.00 90.74 46 A 1 \nATOM 327 O OG1 . THR A 1 47 ? -6.833 18.350 10.024 1.00 89.30 46 A 1 \nATOM 328 C CG2 . THR A 1 47 ? -5.294 19.689 8.799 1.00 90.94 46 A 1 \nATOM 329 N N . ASP A 1 48 ? -2.306 17.429 10.672 1.00 73.49 47 A 1 \nATOM 330 C CA . ASP A 1 48 ? -0.865 17.386 10.428 1.00 73.53 47 A 1 \nATOM 331 C C . ASP A 1 48 ? -0.616 16.287 9.401 1.00 68.43 47 A 1 \nATOM 332 O O . ASP A 1 48 ? -0.751 15.102 9.709 1.00 61.23 47 A 1 \nATOM 333 C CB . ASP A 1 48 ? -0.073 17.095 11.695 1.00 72.20 47 A 1 \nATOM 334 C CG . ASP A 1 48 ? 1.431 16.982 11.420 1.00 84.82 47 A 1 \nATOM 335 O OD1 . ASP A 1 48 ? 1.874 17.447 10.344 1.00 92.49 47 A 1 \nATOM 336 O OD2 . ASP A 1 48 ? 2.161 16.372 12.232 1.00 98.06 47 A 1 \nATOM 337 N N . LYS A 1 49 ? -0.224 16.662 8.181 1.00 64.23 48 A 1 \nATOM 338 C CA . LYS A 1 49 ? -0.007 15.651 7.150 1.00 56.12 48 A 1 \nATOM 339 C C . LYS A 1 49 ? 1.184 14.757 7.469 1.00 50.76 48 A 1 \nATOM 340 O O . LYS A 1 49 ? 1.195 13.584 7.074 1.00 53.40 48 A 1 \nATOM 341 C CB . LYS A 1 49 ? 0.187 16.311 5.789 1.00 61.40 48 A 1 \nATOM 342 C CG . LYS A 1 49 ? -0.933 17.236 5.374 1.00 66.89 48 A 1 \nATOM 343 C CD . LYS A 1 49 ? -0.775 17.588 3.913 1.00 66.22 48 A 1 \nATOM 344 C CE . LYS A 1 49 ? -0.476 19.066 3.714 1.00 64.30 48 A 1 \nATOM 345 N NZ . LYS A 1 49 ? -1.582 19.741 2.973 1.00 58.41 48 A 1 \nATOM 346 N N . ASP A 1 50 ? 2.200 15.285 8.156 1.00 52.81 49 A 1 \nATOM 347 C CA . ASP A 1 50 ? 3.292 14.424 8.591 1.00 55.83 49 A 1 \nATOM 348 C C . ASP A 1 50 ? 2.762 13.325 9.498 1.00 65.29 49 A 1 \nATOM 349 O O . ASP A 1 50 ? 2.912 12.134 9.207 1.00 61.29 49 A 1 \nATOM 350 C CB . ASP A 1 50 ? 4.375 15.239 9.295 1.00 61.62 49 A 1 \nATOM 351 C CG . ASP A 1 50 ? 5.563 14.384 9.713 1.00 77.27 49 A 1 \nATOM 352 O OD1 . ASP A 1 50 ? 6.152 13.709 8.836 1.00 72.73 49 A 1 \nATOM 353 O OD2 . ASP A 1 50 ? 5.917 14.392 10.915 1.00 78.44 49 A 1 \nATOM 354 N N . GLU A 1 51 ? 2.085 13.714 10.581 1.00 52.42 50 A 1 \nATOM 355 C CA . GLU A 1 51 ? 1.494 12.732 11.483 1.00 54.69 50 A 1 \nATOM 356 C C . GLU A 1 51 ? 0.453 11.879 10.766 1.00 51.15 50 A 1 \nATOM 357 O O . GLU A 1 51 ? 0.359 10.669 11.006 1.00 45.89 50 A 1 \nATOM 358 C CB . GLU A 1 51 ? 0.876 13.444 12.689 1.00 64.56 50 A 1 \nATOM 359 C CG . GLU A 1 51 ? 0.411 12.515 13.803 1.00 70.29 50 A 1 \nATOM 360 N N . ALA A 1 52 ? -0.325 12.486 9.863 1.00 43.19 51 A 1 \nATOM 361 C CA . ALA A 1 52 ? -1.388 11.746 9.186 1.00 41.59 51 A 1 \nATOM 362 C C . ALA A 1 52 ? -0.818 10.644 8.307 1.00 44.67 51 A 1 \nATOM 363 O O . ALA A 1 52 ? -1.287 9.500 8.344 1.00 37.79 51 A 1 \nATOM 364 C CB . ALA A 1 52 ? -2.252 12.702 8.361 1.00 54.63 51 A 1 \nATOM 365 N N . TRP A 1 53 ? 0.189 10.967 7.490 1.00 48.46 52 A 1 \nATOM 366 C CA . TRP A 1 53 ? 0.743 9.934 6.624 1.00 47.02 52 A 1 \nATOM 367 C C . TRP A 1 53 ? 1.481 8.880 7.436 1.00 46.54 52 A 1 \nATOM 368 O O . TRP A 1 53 ? 1.467 7.703 7.064 1.00 44.05 52 A 1 \nATOM 369 C CB . TRP A 1 53 ? 1.646 10.558 5.558 1.00 44.73 52 A 1 \nATOM 370 C CG . TRP A 1 53 ? 0.888 11.484 4.654 1.00 41.22 52 A 1 \nATOM 371 C CD1 . TRP A 1 53 ? -0.459 11.465 4.396 1.00 40.35 52 A 1 \nATOM 372 C CD2 . TRP A 1 53 ? 1.429 12.575 3.897 1.00 35.44 52 A 1 \nATOM 373 N NE1 . TRP A 1 53 ? -0.780 12.479 3.510 1.00 45.03 52 A 1 \nATOM 374 C CE2 . TRP A 1 53 ? 0.359 13.173 3.198 1.00 38.82 52 A 1 \nATOM 375 C CE3 . TRP A 1 53 ? 2.709 13.099 3.744 1.00 36.94 52 A 1 \nATOM 376 C CZ2 . TRP A 1 53 ? 0.543 14.276 2.355 1.00 36.15 52 A 1 \nATOM 377 C CZ3 . TRP A 1 53 ? 2.891 14.196 2.908 1.00 54.29 52 A 1 \nATOM 378 C CH2 . TRP A 1 53 ? 1.813 14.776 2.232 1.00 47.74 52 A 1 \nATOM 379 N N . LYS A 1 54 ? 2.073 9.262 8.569 1.00 41.87 53 A 1 \nATOM 380 C CA . LYS A 1 54 ? 2.725 8.262 9.411 1.00 45.76 53 A 1 \nATOM 381 C C . LYS A 1 54 ? 1.708 7.316 10.043 1.00 40.69 53 A 1 \nATOM 382 O O . LYS A 1 54 ? 2.004 6.136 10.251 1.00 47.27 53 A 1 \nATOM 383 C CB . LYS A 1 54 ? 3.592 8.930 10.480 1.00 57.07 53 A 1 \nATOM 384 C CG . LYS A 1 54 ? 4.715 9.800 9.917 1.00 68.82 53 A 1 \nATOM 385 C CD . LYS A 1 54 ? 5.969 9.770 10.786 1.00 69.99 53 A 1 \nATOM 386 C CE . LYS A 1 54 ? 6.500 11.171 11.090 1.00 75.75 53 A 1 \nATOM 387 N NZ . LYS A 1 54 ? 7.437 11.662 10.035 1.00 77.54 53 A 1 \nATOM 388 N N . GLN A 1 55 ? 0.511 7.804 10.364 1.00 42.25 54 A 1 \nATOM 389 C CA . GLN A 1 55 ? -0.513 6.901 10.888 1.00 43.27 54 A 1 \nATOM 390 C C . GLN A 1 55 ? -0.973 5.923 9.809 1.00 38.86 54 A 1 \nATOM 391 O O . GLN A 1 55 ? -1.199 4.735 10.081 1.00 40.88 54 A 1 \nATOM 392 C CB . GLN A 1 55 ? -1.692 7.708 11.438 1.00 38.29 54 A 1 \nATOM 393 C CG . GLN A 1 55 ? -1.377 8.463 12.745 1.00 40.89 54 A 1 \nATOM 394 C CD . GLN A 1 55 ? -2.504 9.390 13.137 1.00 51.22 54 A 1 \nATOM 395 O OE1 . GLN A 1 55 ? -3.643 9.205 12.705 1.00 47.60 54 A 1 \nATOM 396 N NE2 . GLN A 1 55 ? -2.201 10.386 13.964 1.00 53.19 54 A 1 \nATOM 397 N N . VAL A 1 56 ? -1.119 6.397 8.577 1.00 31.70 55 A 1 \nATOM 398 C CA . VAL A 1 56 ? -1.449 5.498 7.468 1.00 33.01 55 A 1 \nATOM 399 C C . VAL A 1 56 ? -0.378 4.417 7.337 1.00 31.51 55 A 1 \nATOM 400 O O . VAL A 1 56 ? -0.681 3.217 7.263 1.00 35.94 55 A 1 \nATOM 401 C CB . VAL A 1 56 ? -1.605 6.295 6.160 1.00 30.88 55 A 1 \nATOM 402 C CG1 . VAL A 1 56 ? -1.616 5.351 4.935 1.00 28.72 55 A 1 \nATOM 403 C CG2 . VAL A 1 56 ? -2.892 7.136 6.199 1.00 29.17 55 A 1 \nATOM 404 N N . GLU A 1 57 ? 0.890 4.840 7.342 1.00 33.69 56 A 1 \nATOM 405 C CA . GLU A 1 57 ? 2.013 3.920 7.194 1.00 34.31 56 A 1 \nATOM 406 C C . GLU A 1 57 ? 2.046 2.882 8.302 1.00 42.25 56 A 1 \nATOM 407 O O . GLU A 1 57 ? 2.336 1.706 8.051 1.00 39.79 56 A 1 \nATOM 408 C CB . GLU A 1 57 ? 3.320 4.704 7.167 1.00 42.14 56 A 1 \nATOM 409 C CG . GLU A 1 57 ? 3.587 5.380 5.825 1.00 41.00 56 A 1 \nATOM 410 C CD . GLU A 1 57 ? 4.907 6.113 5.802 1.00 54.04 56 A 1 \nATOM 411 O OE1 . GLU A 1 57 ? 5.505 6.304 6.882 1.00 63.56 56 A 1 \nATOM 412 O OE2 . GLU A 1 57 ? 5.355 6.479 4.691 1.00 52.62 56 A 1 \nATOM 413 N N . GLN A 1 58 ? 1.803 3.300 9.548 1.00 39.90 57 A 1 \nATOM 414 C CA . GLN A 1 58 ? 1.840 2.336 10.642 1.00 40.42 57 A 1 \nATOM 415 C C . GLN A 1 58 ? 0.652 1.385 10.583 1.00 35.18 57 A 1 \nATOM 416 O O . GLN A 1 58 ? 0.793 0.194 10.879 1.00 44.96 57 A 1 \nATOM 417 C CB . GLN A 1 58 ? 1.887 3.055 11.987 1.00 48.36 57 A 1 \nATOM 418 C CG . GLN A 1 58 ? 2.014 2.112 13.178 1.00 59.27 57 A 1 \nATOM 419 C CD . GLN A 1 58 ? 3.315 1.315 13.190 1.00 78.09 57 A 1 \nATOM 420 O OE1 . GLN A 1 58 ? 4.374 1.824 12.817 1.00 85.55 57 A 1 \nATOM 421 N NE2 . GLN A 1 58 ? 3.244 0.068 13.660 1.00 82.83 57 A 1 \nATOM 422 N N . LEU A 1 59 ? -0.520 1.872 10.177 1.00 33.94 58 A 1 \nATOM 423 C CA . LEU A 1 59 ? -1.661 0.966 10.065 1.00 35.33 58 A 1 \nATOM 424 C C . LEU A 1 59 ? -1.423 -0.091 8.989 1.00 45.84 58 A 1 \nATOM 425 O O . LEU A 1 59 ? -1.796 -1.255 9.169 1.00 44.84 58 A 1 \nATOM 426 C CB . LEU A 1 59 ? -2.947 1.749 9.798 1.00 40.03 58 A 1 \nATOM 427 C CG . LEU A 1 59 ? -3.577 2.463 11.005 1.00 37.56 58 A 1 \nATOM 428 C CD1 . LEU A 1 59 ? -4.681 3.405 10.518 1.00 33.71 58 A 1 \nATOM 429 C CD2 . LEU A 1 59 ? -4.122 1.426 11.975 1.00 42.77 58 A 1 \nATOM 430 N N . ARG A 1 60 ? -0.796 0.290 7.865 1.00 41.47 59 A 1 \nATOM 431 C CA . ARG A 1 60 ? -0.434 -0.701 6.857 1.00 36.76 59 A 1 \nATOM 432 C C . ARG A 1 60 ? 0.555 -1.717 7.416 1.00 38.56 59 A 1 \nATOM 433 O O . ARG A 1 60 ? 0.429 -2.920 7.164 1.00 41.60 59 A 1 \nATOM 434 C CB . ARG A 1 60 ? 0.155 -0.024 5.612 1.00 38.64 59 A 1 \nATOM 435 C CG . ARG A 1 60 ? 0.766 -1.008 4.623 1.00 36.07 59 A 1 \nATOM 436 C CD . ARG A 1 60 ? 1.193 -0.356 3.303 1.00 32.34 59 A 1 \nATOM 437 N NE . ARG A 1 60 ? 1.797 -1.349 2.417 1.00 32.50 59 A 1 \nATOM 438 C CZ . ARG A 1 60 ? 1.095 -2.152 1.627 1.00 36.63 59 A 1 \nATOM 439 N NH1 . ARG A 1 60 ? -0.231 -2.051 1.599 1.00 33.43 59 A 1 \nATOM 440 N NH2 . ARG A 1 60 ? 1.717 -3.026 0.845 1.00 37.53 59 A 1 \nATOM 441 N N . ARG A 1 61 ? 1.544 -1.253 8.186 1.00 39.22 60 A 1 \nATOM 442 C CA . ARG A 1 61 ? 2.506 -2.175 8.781 1.00 41.97 60 A 1 \nATOM 443 C C . ARG A 1 61 ? 1.841 -3.087 9.803 1.00 50.38 60 A 1 \nATOM 444 O O . ARG A 1 61 ? 2.228 -4.252 9.958 1.00 48.35 60 A 1 \nATOM 445 C CB . ARG A 1 61 ? 3.652 -1.391 9.421 1.00 45.23 60 A 1 \nATOM 446 C CG . ARG A 1 61 ? 4.783 -1.067 8.450 1.00 62.75 60 A 1 \nATOM 447 C CD . ARG A 1 61 ? 5.899 -0.279 9.124 1.00 72.81 60 A 1 \nATOM 448 N NE . ARG A 1 61 ? 6.309 0.864 8.307 1.00 88.27 60 A 1 \nATOM 449 C CZ . ARG A 1 61 ? 6.097 2.138 8.631 1.00 80.24 60 A 1 \nATOM 450 N NH1 . ARG A 1 61 ? 5.482 2.446 9.773 1.00 69.04 60 A 1 \nATOM 451 N NH2 . ARG A 1 61 ? 6.511 3.104 7.818 1.00 76.20 60 A 1 \nATOM 452 N N . GLU A 1 62 ? 0.837 -2.574 10.515 1.00 48.41 61 A 1 \nATOM 453 C CA . GLU A 1 62 ? 0.119 -3.391 11.484 1.00 49.18 61 A 1 \nATOM 454 C C . GLU A 1 62 ? -0.801 -4.398 10.813 1.00 63.38 61 A 1 \nATOM 455 O O . GLU A 1 62 ? -1.346 -5.269 11.501 1.00 61.50 61 A 1 \nATOM 456 C CB . GLU A 1 62 ? -0.699 -2.502 12.428 1.00 45.20 61 A 1 \nATOM 457 C CG . GLU A 1 62 ? 0.132 -1.526 13.258 1.00 55.64 61 A 1 \nATOM 458 C CD . GLU A 1 62 ? 0.870 -2.195 14.403 1.00 70.08 61 A 1 \nATOM 459 O OE1 . GLU A 1 62 ? 0.457 -3.300 14.813 1.00 68.15 61 A 1 \nATOM 460 O OE2 . GLU A 1 62 ? 1.869 -1.617 14.882 1.00 75.04 61 A 1 \nATOM 461 N N . GLY A 1 63 ? -0.987 -4.300 9.497 1.00 49.25 62 A 1 \nATOM 462 C CA . GLY A 1 63 ? -1.884 -5.177 8.781 1.00 52.51 62 A 1 \nATOM 463 C C . GLY A 1 63 ? -3.318 -4.709 8.697 1.00 49.22 62 A 1 \nATOM 464 O O . GLY A 1 63 ? -4.168 -5.462 8.206 1.00 55.13 62 A 1 \nATOM 465 N N . ALA A 1 64 ? -3.622 -3.495 9.151 1.00 46.08 63 A 1 \nATOM 466 C CA . ALA A 1 64 ? -4.999 -3.026 9.122 1.00 52.79 63 A 1 \nATOM 467 C C . ALA A 1 64 ? -5.475 -2.896 7.684 1.00 52.72 63 A 1 \nATOM 468 O O . ALA A 1 64 ? -4.785 -2.324 6.835 1.00 50.02 63 A 1 \nATOM 469 C CB . ALA A 1 64 ? -5.121 -1.687 9.850 1.00 53.90 63 A 1 \nATOM 470 N N . THR A 1 65 ? -6.644 -3.450 7.396 1.00 60.03 64 A 1 \nATOM 471 C CA . THR A 1 65 ? -7.192 -3.353 6.055 1.00 60.10 64 A 1 \nATOM 472 C C . THR A 1 65 ? -8.343 -2.358 6.047 1.00 68.35 64 A 1 \nATOM 473 O O . THR A 1 65 ? -9.010 -2.139 7.065 1.00 85.21 64 A 1 \nATOM 474 C CB . THR A 1 65 ? -7.642 -4.717 5.521 1.00 71.83 64 A 1 \nATOM 475 O OG1 . THR A 1 65 ? -8.039 -4.576 4.151 1.00 87.47 64 A 1 \nATOM 476 C CG2 . THR A 1 65 ? -8.798 -5.273 6.327 1.00 64.40 64 A 1 \nATOM 477 N N . GLN A 1 66 ? -8.545 -1.737 4.885 1.00 62.02 65 A 1 \nATOM 478 C CA . GLN A 1 66 ? -9.469 -0.619 4.722 1.00 44.50 65 A 1 \nATOM 479 C C . GLN A 1 66 ? -9.048 0.559 5.603 1.00 39.53 65 A 1 \nATOM 480 O O . GLN A 1 66 ? -9.725 0.948 6.555 1.00 41.26 65 A 1 \nATOM 481 C CB . GLN A 1 66 ? -10.908 -1.049 5.004 1.00 59.40 65 A 1 \nATOM 482 C CG . GLN A 1 66 ? -11.354 -2.231 4.175 1.00 65.96 65 A 1 \nATOM 483 C CD . GLN A 1 66 ? -12.027 -1.815 2.888 1.00 67.95 65 A 1 \nATOM 484 O OE1 . GLN A 1 66 ? -11.370 -1.471 1.896 1.00 69.90 65 A 1 \nATOM 485 N NE2 . GLN A 1 66 ? -13.353 -1.831 2.899 1.00 58.24 65 A 1 \nATOM 486 N N . ILE A 1 67 ? -7.886 1.106 5.266 1.00 29.36 66 A 1 \nATOM 487 C CA . ILE A 1 67 ? -7.450 2.387 5.803 1.00 30.69 66 A 1 \nATOM 488 C C . ILE A 1 67 ? -8.099 3.486 4.976 1.00 29.40 66 A 1 \nATOM 489 O O . ILE A 1 67 ? -8.119 3.410 3.735 1.00 33.36 66 A 1 \nATOM 490 C CB . ILE A 1 67 ? -5.918 2.488 5.752 1.00 31.97 66 A 1 \nATOM 491 C CG1 . ILE A 1 67 ? -5.291 1.353 6.573 1.00 34.32 66 A 1 \nATOM 492 C CG2 . ILE A 1 67 ? -5.437 3.812 6.313 1.00 34.77 66 A 1 \nATOM 493 C CD1 . ILE A 1 67 ? -3.806 1.224 6.343 1.00 35.23 66 A 1 \nATOM 494 N N . ALA A 1 68 ? -8.659 4.484 5.648 1.00 35.68 67 A 1 \nATOM 495 C CA . ALA A 1 68 ? -9.224 5.644 4.980 1.00 32.06 67 A 1 \nATOM 496 C C . ALA A 1 68 ? -8.479 6.890 5.427 1.00 35.23 67 A 1 \nATOM 497 O O . ALA A 1 68 ? -7.961 6.961 6.543 1.00 34.14 67 A 1 \nATOM 498 C CB . ALA A 1 68 ? -10.732 5.833 5.266 1.00 30.44 67 A 1 \nATOM 499 N N . TYR A 1 69 ? -8.450 7.881 4.542 1.00 31.62 68 A 1 \nATOM 500 C CA . TYR A 1 69 ? -7.833 9.163 4.839 1.00 35.15 68 A 1 \nATOM 501 C C . TYR A 1 69 ? -8.768 10.241 4.323 1.00 29.91 68 A 1 \nATOM 502 O O . TYR A 1 69 ? -9.341 10.085 3.243 1.00 31.25 68 A 1 \nATOM 503 C CB . TYR A 1 69 ? -6.458 9.269 4.168 1.00 37.00 68 A 1 \nATOM 504 C CG . TYR A 1 69 ? -5.754 10.599 4.356 1.00 38.45 68 A 1 \nATOM 505 C CD1 . TYR A 1 69 ? -5.223 10.962 5.582 1.00 49.53 68 A 1 \nATOM 506 C CD2 . TYR A 1 69 ? -5.635 11.494 3.304 1.00 31.55 68 A 1 \nATOM 507 C CE1 . TYR A 1 69 ? -4.585 12.189 5.752 1.00 56.33 68 A 1 \nATOM 508 C CE2 . TYR A 1 69 ? -4.999 12.727 3.472 1.00 34.29 68 A 1 \nATOM 509 C CZ . TYR A 1 69 ? -4.483 13.061 4.680 1.00 43.45 68 A 1 \nATOM 510 O OH . TYR A 1 69 ? -3.853 14.273 4.816 1.00 51.07 68 A 1 \nATOM 511 N N . ARG A 1 70 ? -8.902 11.329 5.075 1.00 32.54 69 A 1 \nATOM 512 C CA . ARG A 1 70 ? -9.820 12.407 4.738 1.00 28.68 69 A 1 \nATOM 513 C C . ARG A 1 70 ? -9.059 13.698 4.498 1.00 32.00 69 A 1 \nATOM 514 O O . ARG A 1 70 ? -8.239 14.103 5.336 1.00 32.73 69 A 1 \nATOM 515 C CB . ARG A 1 70 ? -10.847 12.622 5.843 1.00 34.61 69 A 1 \nATOM 516 C CG . ARG A 1 70 ? -11.958 13.555 5.447 1.00 41.04 69 A 1 \nATOM 517 C CD . ARG A 1 70 ? -12.135 14.611 6.489 1.00 59.34 69 A 1 \nATOM 518 N NE . ARG A 1 70 ? -12.978 14.108 7.561 1.00 55.19 69 A 1 \nATOM 519 C CZ . ARG A 1 70 ? -12.815 14.410 8.845 1.00 73.93 69 A 1 \nATOM 520 N NH1 . ARG A 1 70 ? -11.832 15.221 9.221 1.00 79.70 69 A 1 \nATOM 521 N NH2 . ARG A 1 70 ? -13.640 13.900 9.752 1.00 61.64 69 A 1 \nATOM 522 N N . SER A 1 71 ? -9.381 14.387 3.405 1.00 30.07 70 A 1 \nATOM 523 C CA . SER A 1 71 ? -8.763 15.691 3.178 1.00 27.07 70 A 1 \nATOM 524 C C . SER A 1 71 ? -9.589 16.478 2.169 1.00 31.30 70 A 1 \nATOM 525 O O . SER A 1 71 ? -10.365 15.906 1.402 1.00 34.47 70 A 1 \nATOM 526 C CB . SER A 1 71 ? -7.321 15.525 2.679 1.00 41.82 70 A 1 \nATOM 527 O OG . SER A 1 71 ? -6.800 16.744 2.173 1.00 37.77 70 A 1 \nATOM 528 N N . ASP A 1 72 ? -9.396 17.798 2.156 1.00 31.68 71 A 1 \nATOM 529 C CA . ASP A 1 72 ? -10.023 18.586 1.096 1.00 37.69 71 A 1 \nATOM 530 C C . ASP A 1 72 ? -9.156 18.726 -0.156 1.00 42.14 71 A 1 \nATOM 531 O O . ASP A 1 72 ? -9.559 19.415 -1.100 1.00 43.82 71 A 1 \nATOM 532 C CB . ASP A 1 72 ? -10.416 19.973 1.611 1.00 43.63 71 A 1 \nATOM 533 C CG . ASP A 1 72 ? -9.219 20.867 1.883 1.00 57.76 71 A 1 \nATOM 534 O OD1 . ASP A 1 72 ? -8.067 20.379 1.904 1.00 52.12 71 A 1 \nATOM 535 O OD2 . ASP A 1 72 ? -9.445 22.079 2.069 1.00 52.84 71 A 1 \nATOM 536 N N . ASP A 1 73 ? -7.996 18.077 -0.201 1.00 40.99 72 A 1 \nATOM 537 C CA . ASP A 1 73 ? -7.013 18.284 -1.258 1.00 37.54 72 A 1 \nATOM 538 C C . ASP A 1 73 ? -6.653 16.939 -1.876 1.00 38.65 72 A 1 \nATOM 539 O O . ASP A 1 73 ? -6.123 16.062 -1.183 1.00 37.77 72 A 1 \nATOM 540 C CB . ASP A 1 73 ? -5.777 18.989 -0.669 1.00 36.65 72 A 1 \nATOM 541 C CG . ASP A 1 73 ? -4.822 19.522 -1.726 1.00 44.75 72 A 1 \nATOM 542 O OD1 . ASP A 1 73 ? -4.758 18.969 -2.851 1.00 40.24 72 A 1 \nATOM 543 O OD2 . ASP A 1 73 ? -4.123 20.516 -1.420 1.00 48.93 72 A 1 \nATOM 544 N N . TRP A 1 74 ? -6.918 16.778 -3.183 1.00 32.06 73 A 1 \nATOM 545 C CA . TRP A 1 74 ? -6.650 15.495 -3.838 1.00 28.96 73 A 1 \nATOM 546 C C . TRP A 1 74 ? -5.182 15.125 -3.756 1.00 30.77 73 A 1 \nATOM 547 O O . TRP A 1 74 ? -4.843 13.935 -3.747 1.00 29.54 73 A 1 \nATOM 548 C CB . TRP A 1 74 ? -7.102 15.513 -5.311 1.00 36.52 73 A 1 \nATOM 549 C CG . TRP A 1 74 ? -6.198 16.272 -6.278 1.00 38.59 73 A 1 \nATOM 550 C CD1 . TRP A 1 74 ? -6.335 17.566 -6.676 1.00 36.90 73 A 1 \nATOM 551 C CD2 . TRP A 1 74 ? -5.046 15.763 -6.981 1.00 37.39 73 A 1 \nATOM 552 N NE1 . TRP A 1 74 ? -5.339 17.904 -7.563 1.00 40.79 73 A 1 \nATOM 553 C CE2 . TRP A 1 74 ? -4.533 16.816 -7.760 1.00 39.08 73 A 1 \nATOM 554 C CE3 . TRP A 1 74 ? -4.397 14.526 -7.011 1.00 37.73 73 A 1 \nATOM 555 C CZ2 . TRP A 1 74 ? -3.410 16.668 -8.568 1.00 46.11 73 A 1 \nATOM 556 C CZ3 . TRP A 1 74 ? -3.278 14.377 -7.807 1.00 43.38 73 A 1 \nATOM 557 C CH2 . TRP A 1 74 ? -2.792 15.444 -8.578 1.00 43.59 73 A 1 \nATOM 558 N N . ARG A 1 75 ? -4.288 16.118 -3.701 1.00 30.91 74 A 1 \nATOM 559 C CA . ARG A 1 75 ? -2.872 15.781 -3.686 1.00 27.94 74 A 1 \nATOM 560 C C . ARG A 1 75 ? -2.485 15.094 -2.392 1.00 31.55 74 A 1 \nATOM 561 O O . ARG A 1 75 ? -1.634 14.187 -2.406 1.00 33.94 74 A 1 \nATOM 562 C CB . ARG A 1 75 ? -2.020 17.028 -3.908 1.00 30.53 74 A 1 \nATOM 563 C CG . ARG A 1 75 ? -2.322 17.693 -5.240 1.00 34.71 74 A 1 \nATOM 564 C CD . ARG A 1 75 ? -1.711 19.059 -5.301 1.00 39.33 74 A 1 \nATOM 565 N NE . ARG A 1 75 ? -2.382 20.022 -4.423 1.00 36.58 74 A 1 \nATOM 566 C CZ . ARG A 1 75 ? -1.981 21.281 -4.299 1.00 38.09 74 A 1 \nATOM 567 N NH1 . ARG A 1 75 ? -0.956 21.692 -5.009 1.00 37.77 74 A 1 \nATOM 568 N NH2 . ARG A 1 75 ? -2.598 22.115 -3.478 1.00 38.00 74 A 1 \nATOM 569 N N . ASP A 1 76 ? -3.077 15.524 -1.275 1.00 32.72 75 A 1 \nATOM 570 C CA . ASP A 1 76 ? -2.862 14.844 -0.002 1.00 37.50 75 A 1 \nATOM 571 C C . ASP A 1 76 ? -3.504 13.467 -0.012 1.00 32.78 75 A 1 \nATOM 572 O O . ASP A 1 76 ? -2.941 12.508 0.535 1.00 30.81 75 A 1 \nATOM 573 C CB . ASP A 1 76 ? -3.432 15.679 1.146 1.00 33.03 75 A 1 \nATOM 574 C CG . ASP A 1 76 ? -2.792 17.048 1.258 1.00 44.43 75 A 1 \nATOM 575 O OD1 . ASP A 1 76 ? -1.650 17.238 0.796 1.00 49.03 75 A 1 \nATOM 576 O OD2 . ASP A 1 76 ? -3.437 17.941 1.847 1.00 55.18 75 A 1 \nATOM 577 N N . LEU A 1 77 ? -4.683 13.340 -0.635 1.00 29.62 76 A 1 \nATOM 578 C CA . LEU A 1 77 ? -5.302 12.021 -0.770 1.00 27.26 76 A 1 \nATOM 579 C C . LEU A 1 77 ? -4.447 11.085 -1.615 1.00 29.61 76 A 1 \nATOM 580 O O . LEU A 1 77 ? -4.330 9.889 -1.311 1.00 30.20 76 A 1 \nATOM 581 C CB . LEU A 1 77 ? -6.691 12.151 -1.390 1.00 26.61 76 A 1 \nATOM 582 C CG . LEU A 1 77 ? -7.643 12.871 -0.425 1.00 31.04 76 A 1 \nATOM 583 C CD1 . LEU A 1 77 ? -8.970 13.271 -1.107 1.00 32.31 76 A 1 \nATOM 584 C CD2 . LEU A 1 77 ? -7.921 11.991 0.779 1.00 31.14 76 A 1 \nATOM 585 N N . LYS A 1 78 ? -3.881 11.591 -2.710 1.00 29.41 77 A 1 \nATOM 586 C CA . LYS A 1 78 ? -3.026 10.740 -3.536 1.00 31.80 77 A 1 \nATOM 587 C C . LYS A 1 78 ? -1.800 10.276 -2.762 1.00 30.07 77 A 1 \nATOM 588 O O . LYS A 1 78 ? -1.343 9.135 -2.924 1.00 30.60 77 A 1 \nATOM 589 C CB . LYS A 1 78 ? -2.589 11.470 -4.805 1.00 37.32 77 A 1 \nATOM 590 C CG . LYS A 1 78 ? -1.735 10.564 -5.719 1.00 39.38 77 A 1 \nATOM 591 C CD . LYS A 1 78 ? -1.074 11.301 -6.870 1.00 49.96 77 A 1 \nATOM 592 C CE . LYS A 1 78 ? -0.276 10.316 -7.744 1.00 59.56 77 A 1 \nATOM 593 N NZ . LYS A 1 78 ? 0.433 10.982 -8.872 1.00 60.97 77 A 1 \nATOM 594 N N . GLU A 1 79 ? -1.227 11.151 -1.942 1.00 30.72 78 A 1 \nATOM 595 C CA . GLU A 1 79 ? -0.075 10.718 -1.162 1.00 31.13 78 A 1 \nATOM 596 C C . GLU A 1 79 ? -0.469 9.656 -0.150 1.00 27.58 78 A 1 \nATOM 597 O O . GLU A 1 79 ? 0.268 8.686 0.055 1.00 34.87 78 A 1 \nATOM 598 C CB . GLU A 1 79 ? 0.575 11.912 -0.464 1.00 39.45 78 A 1 \nATOM 599 C CG . GLU A 1 79 ? 2.031 11.698 -0.039 1.00 51.52 78 A 1 \nATOM 600 C CD . GLU A 1 79 ? 2.962 11.294 -1.176 1.00 60.75 78 A 1 \nATOM 601 O OE1 . GLU A 1 79 ? 2.714 11.678 -2.340 1.00 50.89 78 A 1 \nATOM 602 O OE2 . GLU A 1 79 ? 3.956 10.589 -0.894 1.00 72.66 78 A 1 \nATOM 603 N N . ALA A 1 80 ? -1.601 9.844 0.535 1.00 27.86 79 A 1 \nATOM 604 C CA . ALA A 1 80 ? -2.035 8.834 1.491 1.00 30.52 79 A 1 \nATOM 605 C C . ALA A 1 80 ? -2.320 7.517 0.785 1.00 35.89 79 A 1 \nATOM 606 O O . ALA A 1 80 ? -2.005 6.435 1.308 1.00 29.85 79 A 1 \nATOM 607 C CB . ALA A 1 80 ? -3.274 9.318 2.233 1.00 36.00 79 A 1 \nATOM 608 N N . TRP A 1 81 ? -2.927 7.591 -0.400 1.00 27.98 80 A 1 \nATOM 609 C CA . TRP A 1 81 ? -3.153 6.396 -1.215 1.00 26.61 80 A 1 \nATOM 610 C C . TRP A 1 81 ? -1.845 5.671 -1.499 1.00 26.09 80 A 1 \nATOM 611 O O . TRP A 1 81 ? -1.758 4.437 -1.400 1.00 32.69 80 A 1 \nATOM 612 C CB . TRP A 1 81 ? -3.809 6.828 -2.534 1.00 29.66 80 A 1 \nATOM 613 C CG . TRP A 1 81 ? -4.176 5.741 -3.491 1.00 31.66 80 A 1 \nATOM 614 C CD1 . TRP A 1 81 ? -4.601 4.471 -3.201 1.00 38.45 80 A 1 \nATOM 615 C CD2 . TRP A 1 81 ? -4.222 5.864 -4.918 1.00 30.18 80 A 1 \nATOM 616 N NE1 . TRP A 1 81 ? -4.879 3.789 -4.372 1.00 35.75 80 A 1 \nATOM 617 C CE2 . TRP A 1 81 ? -4.666 4.627 -5.436 1.00 33.90 80 A 1 \nATOM 618 C CE3 . TRP A 1 81 ? -3.935 6.907 -5.806 1.00 29.23 80 A 1 \nATOM 619 C CZ2 . TRP A 1 81 ? -4.810 4.397 -6.802 1.00 40.84 80 A 1 \nATOM 620 C CZ3 . TRP A 1 81 ? -4.082 6.672 -7.178 1.00 38.94 80 A 1 \nATOM 621 C CH2 . TRP A 1 81 ? -4.514 5.428 -7.653 1.00 40.11 80 A 1 \nATOM 622 N N . LYS A 1 82 ? -0.814 6.419 -1.878 1.00 29.90 81 A 1 \nATOM 623 C CA . LYS A 1 82 ? 0.470 5.798 -2.185 1.00 31.37 81 A 1 \nATOM 624 C C . LYS A 1 82 ? 1.080 5.132 -0.960 1.00 38.60 81 A 1 \nATOM 625 O O . LYS A 1 82 ? 1.759 4.100 -1.089 1.00 33.29 81 A 1 \nATOM 626 C CB . LYS A 1 82 ? 1.438 6.836 -2.765 1.00 35.50 81 A 1 \nATOM 627 C CG . LYS A 1 82 ? 1.134 7.181 -4.229 1.00 43.49 81 A 1 \nATOM 628 C CD . LYS A 1 82 ? 1.938 8.356 -4.734 1.00 51.80 81 A 1 \nATOM 629 C CE . LYS A 1 82 ? 3.419 8.153 -4.547 1.00 61.54 81 A 1 \nATOM 630 N NZ . LYS A 1 82 ? 4.170 9.321 -5.092 1.00 75.95 81 A 1 \nATOM 631 N N . LYS A 1 83 ? 0.829 5.681 0.219 1.00 32.06 82 A 1 \nATOM 632 C CA . LYS A 1 83 ? 1.420 5.179 1.480 1.00 34.21 82 A 1 \nATOM 633 C C . LYS A 1 83 ? 0.577 4.102 2.148 1.00 30.79 82 A 1 \nATOM 634 O O . LYS A 1 83 ? 0.950 3.698 3.201 1.00 36.75 82 A 1 \nATOM 635 C CB . LYS A 1 83 ? 1.667 6.332 2.444 1.00 37.57 82 A 1 \nATOM 636 C CG . LYS A 1 83 ? 2.761 7.265 1.984 1.00 45.03 82 A 1 \nATOM 637 C CD . LYS A 1 83 ? 2.916 8.529 2.746 1.00 46.22 82 A 1 \nATOM 638 C CE . LYS A 1 83 ? 4.346 9.017 2.737 1.00 55.13 82 A 1 \nATOM 639 N NZ . LYS A 1 83 ? 4.586 9.833 1.537 1.00 61.42 82 A 1 \nATOM 640 N N . GLY A 1 84 ? -0.550 3.723 1.569 1.00 32.85 83 A 1 \nATOM 641 C CA . GLY A 1 84 ? -1.300 2.641 2.173 1.00 37.54 83 A 1 \nATOM 642 C C . GLY A 1 84 ? -2.801 2.798 2.286 1.00 33.28 83 A 1 \nATOM 643 O O . GLY A 1 84 ? -3.497 1.822 2.568 1.00 33.91 83 A 1 \nATOM 644 N N . ALA A 1 85 ? -3.339 3.995 2.088 1.00 29.17 84 A 1 \nATOM 645 C CA . ALA A 1 85 ? -4.769 4.167 2.303 1.00 32.81 84 A 1 \nATOM 646 C C . ALA A 1 85 ? -5.518 3.651 1.095 1.00 34.05 84 A 1 \nATOM 647 O O . ALA A 1 85 ? -5.094 3.853 -0.036 1.00 29.35 84 A 1 \nATOM 648 C CB . ALA A 1 85 ? -5.124 5.637 2.554 1.00 33.57 84 A 1 \nATOM 649 N N . ASP A 1 86 ? -6.639 2.984 1.335 1.00 30.86 85 A 1 \nATOM 650 C CA . ASP A 1 86 ? -7.419 2.439 0.238 1.00 35.39 85 A 1 \nATOM 651 C C . ASP A 1 86 ? -8.666 3.244 -0.072 1.00 32.73 85 A 1 \nATOM 652 O O . ASP A 1 86 ? -9.100 3.273 -1.227 1.00 38.89 85 A 1 \nATOM 653 C CB . ASP A 1 86 ? -7.802 0.988 0.544 1.00 38.14 85 A 1 \nATOM 654 C CG . ASP A 1 86 ? -6.605 0.058 0.432 1.00 42.38 85 A 1 \nATOM 655 O OD1 . ASP A 1 86 ? -5.844 0.201 -0.547 1.00 48.98 85 A 1 \nATOM 656 O OD2 . ASP A 1 86 ? -6.420 -0.796 1.313 1.00 61.99 85 A 1 \nATOM 657 N N . ILE A 1 87 ? -9.229 3.912 0.919 1.00 28.09 86 A 1 \nATOM 658 C CA . ILE A 1 87 ? -10.433 4.712 0.753 1.00 28.92 86 A 1 \nATOM 659 C C . ILE A 1 87 ? -10.050 6.175 0.912 1.00 27.34 86 A 1 \nATOM 660 O O . ILE A 1 87 ? -9.514 6.568 1.951 1.00 26.74 86 A 1 \nATOM 661 C CB . ILE A 1 87 ? -11.502 4.322 1.778 1.00 32.01 86 A 1 \nATOM 662 C CG1 . ILE A 1 87 ? -12.025 2.918 1.481 1.00 29.93 86 A 1 \nATOM 663 C CG2 . ILE A 1 87 ? -12.630 5.358 1.805 1.00 34.11 86 A 1 \nATOM 664 C CD1 . ILE A 1 87 ? -12.645 2.294 2.706 1.00 38.71 86 A 1 \nATOM 665 N N . LEU A 1 88 ? -10.361 6.987 -0.094 1.00 27.37 87 A 1 \nATOM 666 C CA . LEU A 1 88 ? -9.900 8.371 -0.137 1.00 25.85 87 A 1 \nATOM 667 C C . LEU A 1 88 ? -11.114 9.289 -0.040 1.00 23.34 87 A 1 \nATOM 668 O O . LEU A 1 88 ? -11.880 9.413 -1.007 1.00 30.54 87 A 1 \nATOM 669 C CB . LEU A 1 88 ? -9.120 8.606 -1.427 1.00 23.14 87 A 1 \nATOM 670 C CG . LEU A 1 88 ? -8.041 7.566 -1.798 1.00 27.37 87 A 1 \nATOM 671 C CD1 . LEU A 1 88 ? -7.352 7.972 -3.083 1.00 24.23 87 A 1 \nATOM 672 C CD2 . LEU A 1 88 ? -7.015 7.415 -0.689 1.00 27.11 87 A 1 \nATOM 673 N N . ILE A 1 89 ? -11.271 9.944 1.103 1.00 23.37 88 A 1 \nATOM 674 C CA . ILE A 1 89 ? -12.469 10.708 1.429 1.00 21.90 88 A 1 \nATOM 675 C C . ILE A 1 89 ? -12.235 12.170 1.079 1.00 26.89 88 A 1 \nATOM 676 O O . ILE A 1 89 ? -11.471 12.857 1.764 1.00 28.16 88 A 1 \nATOM 677 C CB . ILE A 1 89 ? -12.826 10.569 2.914 1.00 27.10 88 A 1 \nATOM 678 C CG1 . ILE A 1 89 ? -12.982 9.101 3.294 1.00 26.84 88 A 1 \nATOM 679 C CG2 . ILE A 1 89 ? -14.088 11.357 3.188 1.00 31.20 88 A 1 \nATOM 680 C CD1 . ILE A 1 89 ? -13.136 8.911 4.847 1.00 29.07 88 A 1 \nATOM 681 N N . VAL A 1 90 ? -12.890 12.642 0.020 1.00 28.30 89 A 1 \nATOM 682 C CA . VAL A 1 90 ? -12.879 14.062 -0.336 1.00 26.86 89 A 1 \nATOM 683 C C . VAL A 1 90 ? -13.859 14.784 0.579 1.00 32.43 89 A 1 \nATOM 684 O O . VAL A 1 90 ? -15.052 14.471 0.593 1.00 29.23 89 A 1 \nATOM 685 C CB . VAL A 1 90 ? -13.274 14.271 -1.804 1.00 26.71 89 A 1 \nATOM 686 C CG1 . VAL A 1 90 ? -13.470 15.791 -2.062 1.00 27.10 89 A 1 \nATOM 687 C CG2 . VAL A 1 90 ? -12.241 13.672 -2.745 1.00 30.07 89 A 1 \nATOM 688 N N . ASP A 1 91 ? -13.368 15.746 1.351 1.00 33.74 90 A 1 \nATOM 689 C CA . ASP A 1 91 ? -14.231 16.448 2.296 1.00 33.57 90 A 1 \nATOM 690 C C . ASP A 1 91 ? -14.787 17.700 1.625 1.00 47.23 90 A 1 \nATOM 691 O O . ASP A 1 91 ? -14.070 18.689 1.447 1.00 45.62 90 A 1 \nATOM 692 C CB . ASP A 1 91 ? -13.467 16.779 3.572 1.00 41.65 90 A 1 \nATOM 693 C CG . ASP A 1 91 ? -14.382 17.270 4.683 1.00 53.39 90 A 1 \nATOM 694 O OD1 . ASP A 1 91 ? -15.442 17.847 4.370 1.00 59.45 90 A 1 \nATOM 695 O OD2 . ASP A 1 91 ? -14.043 17.076 5.867 1.00 67.15 90 A 1 \nATOM 696 N N . ALA A 1 92 ? -16.079 17.670 1.288 1.00 54.73 91 A 1 \nATOM 697 C CA . ALA A 1 92 ? -16.705 18.717 0.490 1.00 58.06 91 A 1 \nATOM 698 C C . ALA A 1 92 ? -17.213 19.862 1.361 1.00 80.65 91 A 1 \nATOM 699 O O . ALA A 1 92 ? -17.924 19.636 2.347 1.00 85.78 91 A 1 \nATOM 700 C CB . ALA A 1 92 ? -17.861 18.142 -0.328 1.00 58.43 91 A 1 \nATOM 701 N N . THR A 1 93 ? -16.844 21.091 0.984 1.00 94.58 92 A 1 \nATOM 702 C CA . THR A 1 93 ? -17.410 22.314 1.552 1.00 102.46 92 A 1 \nATOM 703 C C . THR A 1 93 ? -17.699 23.311 0.432 1.00 97.02 92 A 1 \nATOM 704 O O . THR A 1 93 ? -18.818 23.822 0.323 1.00 104.36 92 A 1 \nATOM 705 C CB . THR A 1 93 ? -16.476 22.941 2.594 1.00 100.35 92 A 1 \nATOM 706 O OG1 . THR A 1 93 ? -15.193 23.189 2.007 1.00 103.64 92 A 1 \nATOM 707 C CG2 . THR A 1 93 ? -16.322 22.028 3.805 1.00 93.47 92 A 1 \nATOM 708 N N . ASP A 1 94 ? -16.697 23.598 -0.400 1.00 89.67 93 A 1 \nATOM 709 C CA . ASP A 1 94 ? -16.907 24.293 -1.672 1.00 89.25 93 A 1 \nATOM 710 C C . ASP A 1 94 ? -17.184 23.218 -2.725 1.00 87.38 93 A 1 \nATOM 711 O O . ASP A 1 94 ? -16.270 22.513 -3.159 1.00 78.91 93 A 1 \nATOM 712 C CB . ASP A 1 94 ? -15.694 25.153 -2.017 1.00 87.88 93 A 1 \nATOM 713 C CG . ASP A 1 94 ? -15.963 26.131 -3.151 1.00 93.53 93 A 1 \nATOM 714 O OD1 . ASP A 1 94 ? -16.437 25.688 -4.220 1.00 91.45 93 A 1 \nATOM 715 O OD2 . ASP A 1 94 ? -15.695 27.340 -2.976 1.00 88.63 93 A 1 \nATOM 716 N N . LYS A 1 95 ? -18.450 23.097 -3.146 1.00 80.85 94 A 1 \nATOM 717 C CA . LYS A 1 95 ? -18.897 21.914 -3.886 1.00 77.11 94 A 1 \nATOM 718 C C . LYS A 1 95 ? -18.210 21.783 -5.243 1.00 80.59 94 A 1 \nATOM 719 O O . LYS A 1 95 ? -17.865 20.673 -5.663 1.00 72.62 94 A 1 \nATOM 720 C CB . LYS A 1 95 ? -20.416 21.941 -4.071 1.00 75.87 94 A 1 \nATOM 721 N N . ASP A 1 96 ? -18.035 22.893 -5.962 1.00 77.15 95 A 1 \nATOM 722 C CA . ASP A 1 96 ? -17.404 22.787 -7.275 1.00 80.44 95 A 1 \nATOM 723 C C . ASP A 1 96 ? -15.939 22.384 -7.147 1.00 77.75 95 A 1 \nATOM 724 O O . ASP A 1 96 ? -15.468 21.505 -7.879 1.00 67.59 95 A 1 \nATOM 725 C CB . ASP A 1 96 ? -17.551 24.094 -8.055 1.00 90.10 95 A 1 \nATOM 726 C CG . ASP A 1 96 ? -18.997 24.534 -8.191 1.00 97.44 95 A 1 \nATOM 727 O OD1 . ASP A 1 96 ? -19.714 23.976 -9.051 1.00 97.89 95 A 1 \nATOM 728 O OD2 . ASP A 1 96 ? -19.411 25.451 -7.453 1.00 101.33 95 A 1 \nATOM 729 N N . GLU A 1 97 ? -15.209 22.990 -6.206 1.00 77.99 96 A 1 \nATOM 730 C CA . GLU A 1 97 ? -13.843 22.542 -5.956 1.00 74.64 96 A 1 \nATOM 731 C C . GLU A 1 97 ? -13.818 21.123 -5.402 1.00 63.44 96 A 1 \nATOM 732 O O . GLU A 1 97 ? -12.846 20.394 -5.620 1.00 64.40 96 A 1 \nATOM 733 C CB . GLU A 1 97 ? -13.134 23.509 -5.009 1.00 74.48 96 A 1 \nATOM 734 C CG . GLU A 1 97 ? -13.068 24.940 -5.530 1.00 84.75 96 A 1 \nATOM 735 C CD . GLU A 1 97 ? -11.782 25.226 -6.289 1.00 88.96 96 A 1 \nATOM 736 O OE1 . GLU A 1 97 ? -11.428 26.416 -6.447 1.00 90.50 96 A 1 \nATOM 737 O OE2 . GLU A 1 97 ? -11.126 24.258 -6.732 1.00 88.64 96 A 1 \nATOM 738 N N . ALA A 1 98 ? -14.879 20.711 -4.702 1.00 49.50 97 A 1 \nATOM 739 C CA . ALA A 1 98 ? -14.975 19.335 -4.227 1.00 49.47 97 A 1 \nATOM 740 C C . ALA A 1 98 ? -15.078 18.352 -5.387 1.00 41.21 97 A 1 \nATOM 741 O O . ALA A 1 98 ? -14.325 17.377 -5.450 1.00 38.60 97 A 1 \nATOM 742 C CB . ALA A 1 98 ? -16.175 19.183 -3.293 1.00 56.00 97 A 1 \nATOM 743 N N . TRP A 1 99 ? -16.022 18.579 -6.308 1.00 41.73 98 A 1 \nATOM 744 C CA . TRP A 1 99 ? -16.202 17.649 -7.422 1.00 45.78 98 A 1 \nATOM 745 C C . TRP A 1 99 ? -14.949 17.546 -8.277 1.00 43.79 98 A 1 \nATOM 746 O O . TRP A 1 99 ? -14.666 16.480 -8.841 1.00 38.84 98 A 1 \nATOM 747 C CB . TRP A 1 99 ? -17.379 18.068 -8.306 1.00 53.79 98 A 1 \nATOM 748 C CG . TRP A 1 99 ? -18.725 18.054 -7.657 1.00 48.39 98 A 1 \nATOM 749 C CD1 . TRP A 1 99 ? -19.136 17.282 -6.606 1.00 53.17 98 A 1 \nATOM 750 C CD2 . TRP A 1 99 ? -19.851 18.849 -8.038 1.00 45.15 98 A 1 \nATOM 751 N NE1 . TRP A 1 99 ? -20.452 17.556 -6.307 1.00 47.71 98 A 1 \nATOM 752 C CE2 . TRP A 1 99 ? -20.909 18.520 -7.168 1.00 45.47 98 A 1 \nATOM 753 C CE3 . TRP A 1 99 ? -20.063 19.812 -9.026 1.00 50.33 98 A 1 \nATOM 754 C CZ2 . TRP A 1 99 ? -22.168 19.118 -7.263 1.00 55.51 98 A 1 \nATOM 755 C CZ3 . TRP A 1 99 ? -21.310 20.409 -9.121 1.00 59.50 98 A 1 \nATOM 756 C CH2 . TRP A 1 99 ? -22.347 20.057 -8.244 1.00 67.32 98 A 1 \nATOM 757 N N . LYS A 1 100 ? -14.189 18.636 -8.397 1.00 45.36 99 A 1 \nATOM 758 C CA . LYS A 1 100 ? -12.959 18.580 -9.182 1.00 41.35 99 A 1 \nATOM 759 C C . LYS A 1 100 ? -11.910 17.685 -8.532 1.00 42.80 99 A 1 \nATOM 760 O O . LYS A 1 100 ? -11.102 17.069 -9.246 1.00 38.26 99 A 1 \nATOM 761 C CB . LYS A 1 100 ? -12.398 19.990 -9.393 1.00 46.82 99 A 1 \nATOM 762 C CG . LYS A 1 100 ? -13.323 20.941 -10.170 1.00 61.38 99 A 1 \nATOM 763 C CD . LYS A 1 100 ? -13.775 20.358 -11.508 1.00 73.19 99 A 1 \nATOM 764 C CE . LYS A 1 100 ? -15.138 20.918 -11.954 1.00 72.21 99 A 1 \nATOM 765 N NZ . LYS A 1 100 ? -16.276 20.308 -11.186 1.00 59.58 99 A 1 \nATOM 766 N N . GLN A 1 101 ? -11.884 17.610 -7.192 1.00 37.43 100 A 1 \nATOM 767 C CA . GLN A 1 101 ? -10.964 16.681 -6.539 1.00 33.02 100 A 1 \nATOM 768 C C . GLN A 1 101 ? -11.328 15.245 -6.871 1.00 32.92 100 A 1 \nATOM 769 O O . GLN A 1 101 ? -10.448 14.415 -7.088 1.00 32.18 100 A 1 \nATOM 770 C CB . GLN A 1 101 ? -10.963 16.856 -5.016 1.00 39.73 100 A 1 \nATOM 771 C CG . GLN A 1 101 ? -10.905 18.268 -4.486 1.00 39.02 100 A 1 \nATOM 772 C CD . GLN A 1 101 ? -9.684 19.002 -4.920 1.00 49.19 100 A 1 \nATOM 773 O OE1 . GLN A 1 101 ? -8.553 18.564 -4.678 1.00 44.97 100 A 1 \nATOM 774 N NE2 . GLN A 1 101 ? -9.890 20.148 -5.571 1.00 51.12 100 A 1 \nATOM 775 N N . VAL A 1 102 ? -12.624 14.926 -6.866 1.00 29.51 101 A 1 \nATOM 776 C CA . VAL A 1 102 ? -13.060 13.596 -7.307 1.00 31.16 101 A 1 \nATOM 777 C C . VAL A 1 102 ? -12.610 13.337 -8.730 1.00 32.83 101 A 1 \nATOM 778 O O . VAL A 1 102 ? -12.077 12.257 -9.056 1.00 33.30 101 A 1 \nATOM 779 C CB . VAL A 1 102 ? -14.590 13.470 -7.173 1.00 29.52 101 A 1 \nATOM 780 C CG1 . VAL A 1 102 ? -15.069 12.159 -7.765 1.00 34.24 101 A 1 \nATOM 781 C CG2 . VAL A 1 102 ? -15.001 13.583 -5.712 1.00 33.41 101 A 1 \nATOM 782 N N . GLU A 1 103 ? -12.830 14.306 -9.631 1.00 37.15 102 A 1 \nATOM 783 C CA . GLU A 1 103 ? -12.461 14.113 -11.025 1.00 39.25 102 A 1 \nATOM 784 C C . GLU A 1 103 ? -10.969 13.851 -11.159 1.00 37.56 102 A 1 \nATOM 785 O O . GLU A 1 103 ? -10.549 12.986 -11.932 1.00 41.61 102 A 1 \nATOM 786 C CB . GLU A 1 103 ? -12.844 15.340 -11.850 1.00 43.31 102 A 1 \nATOM 787 C CG . GLU A 1 103 ? -14.326 15.560 -12.027 1.00 42.80 102 A 1 \nATOM 788 C CD . GLU A 1 103 ? -14.602 16.901 -12.706 1.00 58.76 102 A 1 \nATOM 789 O OE1 . GLU A 1 103 ? -13.625 17.568 -13.103 1.00 54.71 102 A 1 \nATOM 790 O OE2 . GLU A 1 103 ? -15.780 17.297 -12.833 1.00 70.53 102 A 1 \nATOM 791 N N . GLN A 1 104 ? -10.147 14.606 -10.424 1.00 36.41 103 A 1 \nATOM 792 C CA . GLN A 1 104 ? -8.704 14.409 -10.539 1.00 32.96 103 A 1 \nATOM 793 C C . GLN A 1 104 ? -8.287 13.067 -9.963 1.00 32.06 103 A 1 \nATOM 794 O O . GLN A 1 104 ? -7.412 12.390 -10.517 1.00 32.67 103 A 1 \nATOM 795 C CB . GLN A 1 104 ? -7.941 15.536 -9.849 1.00 44.36 103 A 1 \nATOM 796 C CG . GLN A 1 104 ? -6.444 15.451 -10.100 1.00 54.75 103 A 1 \nATOM 797 C CD . GLN A 1 104 ? -6.091 15.709 -11.551 1.00 52.34 103 A 1 \nATOM 798 O OE1 . GLN A 1 104 ? -6.658 16.606 -12.174 1.00 48.59 103 A 1 \nATOM 799 N NE2 . GLN A 1 104 ? -5.150 14.932 -12.097 1.00 50.83 103 A 1 \nATOM 800 N N . LEU A 1 105 ? -8.876 12.668 -8.833 1.00 37.74 104 A 1 \nATOM 801 C CA . LEU A 1 105 ? -8.549 11.353 -8.292 1.00 30.64 104 A 1 \nATOM 802 C C . LEU A 1 105 ? -8.928 10.254 -9.266 1.00 33.34 104 A 1 \nATOM 803 O O . LEU A 1 105 ? -8.207 9.255 -9.403 1.00 34.93 104 A 1 \nATOM 804 C CB . LEU A 1 105 ? -9.262 11.144 -6.956 1.00 27.97 104 A 1 \nATOM 805 C CG . LEU A 1 105 ? -8.599 11.864 -5.801 1.00 29.66 104 A 1 \nATOM 806 C CD1 . LEU A 1 105 ? -9.386 11.527 -4.505 1.00 29.99 104 A 1 \nATOM 807 C CD2 . LEU A 1 105 ? -7.108 11.454 -5.712 1.00 32.03 104 A 1 \nATOM 808 N N . ARG A 1 106 ? -10.070 10.402 -9.942 1.00 33.30 105 A 1 \nATOM 809 C CA . ARG A 1 106 ? -10.462 9.405 -10.928 1.00 33.99 105 A 1 \nATOM 810 C C . ARG A 1 106 ? -9.446 9.345 -12.062 1.00 37.09 105 A 1 \nATOM 811 O O . ARG A 1 106 ? -9.088 8.257 -12.523 1.00 48.32 105 A 1 \nATOM 812 C CB . ARG A 1 106 ? -11.856 9.711 -11.473 1.00 49.84 105 A 1 \nATOM 813 C CG . ARG A 1 106 ? -12.422 8.607 -12.365 1.00 57.03 105 A 1 \nATOM 814 C CD . ARG A 1 106 ? -13.904 8.819 -12.634 1.00 53.60 105 A 1 \nATOM 815 N NE . ARG A 1 106 ? -14.323 8.223 -13.901 1.00 65.49 105 A 1 \nATOM 816 C CZ . ARG A 1 106 ? -14.500 6.919 -14.086 1.00 57.42 105 A 1 \nATOM 817 N NH1 . ARG A 1 106 ? -14.308 6.075 -13.082 1.00 71.89 105 A 1 \nATOM 818 N NH2 . ARG A 1 106 ? -14.868 6.461 -15.273 1.00 78.03 105 A 1 \nATOM 819 N N . ARG A 1 107 ? -8.950 10.511 -12.496 1.00 37.30 106 A 1 \nATOM 820 C CA . ARG A 1 107 ? -7.932 10.563 -13.549 1.00 40.14 106 A 1 \nATOM 821 C C . ARG A 1 107 ? -6.633 9.903 -13.108 1.00 42.40 106 A 1 \nATOM 822 O O . ARG A 1 107 ? -5.884 9.383 -13.951 1.00 41.27 106 A 1 \nATOM 823 C CB . ARG A 1 107 ? -7.656 12.016 -13.942 1.00 47.00 106 A 1 \nATOM 824 C CG . ARG A 1 107 ? -8.440 12.516 -15.126 1.00 58.90 106 A 1 \nATOM 825 C CD . ARG A 1 107 ? -7.917 13.872 -15.587 1.00 79.43 106 A 1 \nATOM 826 N NE . ARG A 1 107 ? -8.210 14.921 -14.609 1.00 80.64 106 A 1 \nATOM 827 C CZ . ARG A 1 107 ? -9.318 15.659 -14.610 1.00 81.63 106 A 1 \nATOM 828 N NH1 . ARG A 1 107 ? -10.244 15.476 -15.546 1.00 78.72 106 A 1 \nATOM 829 N NH2 . ARG A 1 107 ? -9.498 16.589 -13.678 1.00 66.17 106 A 1 \nATOM 830 N N . GLU A 1 108 ? -6.323 9.954 -11.805 1.00 38.86 107 A 1 \nATOM 831 C CA . GLU A 1 108 ? -5.156 9.280 -11.254 1.00 42.20 107 A 1 \nATOM 832 C C . GLU A 1 108 ? -5.381 7.788 -11.097 1.00 42.01 107 A 1 \nATOM 833 O O . GLU A 1 108 ? -4.411 7.055 -10.858 1.00 44.75 107 A 1 \nATOM 834 C CB . GLU A 1 108 ? -4.763 9.889 -9.901 1.00 41.99 107 A 1 \nATOM 835 C CG . GLU A 1 108 ? -4.380 11.377 -9.973 1.00 40.59 107 A 1 \nATOM 836 C CD . GLU A 1 108 ? -2.996 11.575 -10.556 1.00 47.05 107 A 1 \nATOM 837 O OE1 . GLU A 1 108 ? -2.180 10.638 -10.454 1.00 47.65 107 A 1 \nATOM 838 O OE2 . GLU A 1 108 ? -2.726 12.658 -11.114 1.00 53.21 107 A 1 \nATOM 839 N N . GLY A 1 109 ? -6.619 7.323 -11.241 1.00 37.53 108 A 1 \nATOM 840 C CA . GLY A 1 109 ? -6.913 5.908 -11.183 1.00 48.66 108 A 1 \nATOM 841 C C . GLY A 1 109 ? -7.410 5.379 -9.852 1.00 46.24 108 A 1 \nATOM 842 O O . GLY A 1 109 ? -7.379 4.164 -9.647 1.00 43.11 108 A 1 \nATOM 843 N N . ALA A 1 110 ? -7.884 6.238 -8.953 1.00 37.68 109 A 1 \nATOM 844 C CA . ALA A 1 110 ? -8.370 5.770 -7.661 1.00 43.75 109 A 1 \nATOM 845 C C . ALA A 1 110 ? -9.725 5.081 -7.815 1.00 50.67 109 A 1 \nATOM 846 O O . ALA A 1 110 ? -10.589 5.541 -8.570 1.00 44.07 109 A 1 \nATOM 847 C CB . ALA A 1 110 ? -8.468 6.944 -6.687 1.00 36.08 109 A 1 \nATOM 848 N N . THR A 1 111 ? -9.910 3.965 -7.094 1.00 43.56 110 A 1 \nATOM 849 C CA . THR A 1 111 ? -11.099 3.131 -7.239 1.00 44.98 110 A 1 \nATOM 850 C C . THR A 1 111 ? -12.070 3.197 -6.068 1.00 54.38 110 A 1 \nATOM 851 O O . THR A 1 111 ? -13.217 2.762 -6.220 1.00 64.97 110 A 1 \nATOM 852 C CB . THR A 1 111 ? -10.703 1.659 -7.434 1.00 62.39 110 A 1 \nATOM 853 O OG1 . THR A 1 111 ? -9.673 1.312 -6.500 1.00 67.77 110 A 1 \nATOM 854 C CG2 . THR A 1 111 ? -10.190 1.441 -8.848 1.00 67.43 110 A 1 \nATOM 855 N N . GLN A 1 112 ? -11.648 3.690 -4.910 1.00 41.96 111 A 1 \nATOM 856 C CA . GLN A 1 112 ? -12.512 3.800 -3.740 1.00 40.80 111 A 1 \nATOM 857 C C . GLN A 1 112 ? -12.459 5.239 -3.248 1.00 38.85 111 A 1 \nATOM 858 O O . GLN A 1 112 ? -11.950 5.527 -2.170 1.00 38.26 111 A 1 \nATOM 859 C CB . GLN A 1 112 ? -12.113 2.821 -2.653 1.00 44.01 111 A 1 \nATOM 860 C CG . GLN A 1 112 ? -12.605 1.425 -2.964 1.00 53.11 111 A 1 \nATOM 861 C CD . GLN A 1 112 ? -12.824 0.602 -1.730 1.00 46.59 111 A 1 \nATOM 862 O OE1 . GLN A 1 112 ? -13.947 0.482 -1.242 1.00 54.78 111 A 1 \nATOM 863 N NE2 . GLN A 1 112 ? -11.752 -0.001 -1.228 1.00 49.40 111 A 1 \nATOM 864 N N . ILE A 1 113 ? -13.028 6.132 -4.047 1.00 32.28 112 A 1 \nATOM 865 C CA . ILE A 1 113 ? -13.135 7.540 -3.700 1.00 26.42 112 A 1 \nATOM 866 C C . ILE A 1 113 ? -14.412 7.721 -2.905 1.00 27.82 112 A 1 \nATOM 867 O O . ILE A 1 113 ? -15.469 7.204 -3.296 1.00 29.37 112 A 1 \nATOM 868 C CB . ILE A 1 113 ? -13.160 8.411 -4.971 1.00 26.08 112 A 1 \nATOM 869 C CG1 . ILE A 1 113 ? -11.883 8.186 -5.807 1.00 25.02 112 A 1 \nATOM 870 C CG2 . ILE A 1 113 ? -13.349 9.896 -4.582 1.00 25.05 112 A 1 \nATOM 871 C CD1 . ILE A 1 113 ? -11.999 8.674 -7.285 1.00 27.39 112 A 1 \nATOM 872 N N . ALA A 1 114 ? -14.309 8.412 -1.778 1.00 26.29 113 A 1 \nATOM 873 C CA . ALA A 1 114 ? -15.465 8.759 -0.978 1.00 25.38 113 A 1 \nATOM 874 C C . ALA A 1 114 ? -15.664 10.256 -1.030 1.00 27.72 113 A 1 \nATOM 875 O O . ALA A 1 114 ? -14.772 11.016 -1.412 1.00 28.42 113 A 1 \nATOM 876 C CB . ALA A 1 114 ? -15.318 8.287 0.479 1.00 28.00 113 A 1 \nATOM 877 N N . TYR A 1 115 ? -16.858 10.676 -0.645 1.00 26.62 114 A 1 \nATOM 878 C CA . TYR A 1 115 ? -17.224 12.079 -0.723 1.00 22.07 114 A 1 \nATOM 879 C C . TYR A 1 115 ? -18.127 12.347 0.462 1.00 29.14 114 A 1 \nATOM 880 O O . TYR A 1 115 ? -19.111 11.631 0.657 1.00 31.66 114 A 1 \nATOM 881 C CB . TYR A 1 115 ? -17.953 12.363 -2.022 1.00 31.75 114 A 1 \nATOM 882 C CG . TYR A 1 115 ? -18.203 13.800 -2.344 1.00 28.56 114 A 1 \nATOM 883 C CD1 . TYR A 1 115 ? -19.402 14.414 -2.006 1.00 33.05 114 A 1 \nATOM 884 C CD2 . TYR A 1 115 ? -17.264 14.531 -3.067 1.00 40.94 114 A 1 \nATOM 885 C CE1 . TYR A 1 115 ? -19.647 15.730 -2.346 1.00 41.38 114 A 1 \nATOM 886 C CE2 . TYR A 1 115 ? -17.502 15.835 -3.406 1.00 42.73 114 A 1 \nATOM 887 C CZ . TYR A 1 115 ? -18.689 16.429 -3.054 1.00 39.54 114 A 1 \nATOM 888 O OH . TYR A 1 115 ? -18.911 17.739 -3.398 1.00 44.36 114 A 1 \nATOM 889 N N . ARG A 1 116 ? -17.811 13.385 1.228 0.58 28.71 115 A 1 \nATOM 890 C CA . ARG A 1 116 ? -18.504 13.690 2.472 0.58 31.67 115 A 1 \nATOM 891 C C . ARG A 1 116 ? -19.298 14.978 2.293 0.58 36.13 115 A 1 \nATOM 892 O O . ARG A 1 116 ? -18.726 16.009 1.915 0.58 33.44 115 A 1 \nATOM 893 C CB . ARG A 1 116 ? -17.498 13.811 3.615 0.58 33.43 115 A 1 \nATOM 894 C CG . ARG A 1 116 ? -18.123 14.052 4.974 0.58 36.79 115 A 1 \nATOM 895 C CD . ARG A 1 116 ? -17.060 14.181 6.055 0.58 46.11 115 A 1 \nATOM 896 N NE . ARG A 1 116 ? -16.726 15.576 6.334 0.58 60.11 115 A 1 \nATOM 897 C CZ . ARG A 1 116 ? -16.285 16.021 7.508 0.58 64.41 115 A 1 \nATOM 898 N NH1 . ARG A 1 116 ? -16.135 15.180 8.524 0.58 64.22 115 A 1 \nATOM 899 N NH2 . ARG A 1 116 ? -16.006 17.309 7.671 0.58 57.17 115 A 1 \nATOM 900 N N . SER A 1 117 ? -20.605 14.921 2.557 1.00 37.34 116 A 1 \nATOM 901 C CA . SER A 1 117 ? -21.478 16.073 2.352 1.00 43.15 116 A 1 \nATOM 902 C C . SER A 1 117 ? -22.781 15.909 3.133 1.00 36.92 116 A 1 \nATOM 903 O O . SER A 1 117 ? -23.105 14.828 3.640 1.00 38.40 116 A 1 \nATOM 904 C CB . SER A 1 117 ? -21.775 16.278 0.867 1.00 45.50 116 A 1 \nATOM 905 O OG . SER A 1 117 ? -22.546 17.446 0.664 1.00 45.86 116 A 1 \nATOM 906 N N . ASP A 1 118 ? -23.533 17.007 3.220 1.00 38.60 117 A 1 \nATOM 907 C CA . ASP A 1 118 ? -24.827 17.013 3.890 1.00 47.29 117 A 1 \nATOM 908 C C . ASP A 1 118 ? -25.999 17.066 2.924 1.00 58.12 117 A 1 \nATOM 909 O O . ASP A 1 118 ? -27.151 17.108 3.370 1.00 49.81 117 A 1 \nATOM 910 C CB . ASP A 1 118 ? -24.920 18.192 4.875 1.00 56.70 117 A 1 \nATOM 911 C CG . ASP A 1 118 ? -24.779 19.553 4.197 1.00 67.59 117 A 1 \nATOM 912 O OD1 . ASP A 1 118 ? -25.032 19.684 2.980 1.00 70.91 117 A 1 \nATOM 913 O OD2 . ASP A 1 118 ? -24.415 20.515 4.898 1.00 75.46 117 A 1 \nATOM 914 N N . ASP A 1 119 ? -25.734 17.084 1.617 1.00 46.71 118 A 1 \nATOM 915 C CA . ASP A 1 119 ? -26.752 17.321 0.599 1.00 42.88 118 A 1 \nATOM 916 C C . ASP A 1 119 ? -26.710 16.179 -0.403 1.00 54.67 118 A 1 \nATOM 917 O O . ASP A 1 119 ? -25.687 15.983 -1.072 1.00 42.77 118 A 1 \nATOM 918 C CB . ASP A 1 119 ? -26.510 18.657 -0.111 1.00 51.11 118 A 1 \nATOM 919 C CG . ASP A 1 119 ? -27.730 19.148 -0.863 1.00 65.59 118 A 1 \nATOM 920 O OD1 . ASP A 1 119 ? -28.504 18.303 -1.364 1.00 69.82 118 A 1 \nATOM 921 O OD2 . ASP A 1 119 ? -27.920 20.382 -0.951 1.00 77.10 118 A 1 \nATOM 922 N N . TRP A 1 120 ? -27.830 15.457 -0.539 1.00 53.91 119 A 1 \nATOM 923 C CA . TRP A 1 120 ? -27.834 14.258 -1.375 1.00 51.68 119 A 1 \nATOM 924 C C . TRP A 1 120 ? -27.610 14.583 -2.847 1.00 48.43 119 A 1 \nATOM 925 O O . TRP A 1 120 ? -27.014 13.777 -3.570 1.00 42.17 119 A 1 \nATOM 926 C CB . TRP A 1 120 ? -29.137 13.475 -1.183 1.00 48.55 119 A 1 \nATOM 927 C CG . TRP A 1 120 ? -30.358 14.104 -1.771 1.00 48.27 119 A 1 \nATOM 928 C CD1 . TRP A 1 120 ? -31.224 14.956 -1.147 1.00 57.27 119 A 1 \nATOM 929 C CD2 . TRP A 1 120 ? -30.866 13.911 -3.094 1.00 55.41 119 A 1 \nATOM 930 N NE1 . TRP A 1 120 ? -32.234 15.317 -2.007 1.00 53.63 119 A 1 \nATOM 931 C CE2 . TRP A 1 120 ? -32.037 14.688 -3.209 1.00 53.77 119 A 1 \nATOM 932 C CE3 . TRP A 1 120 ? -30.437 13.165 -4.199 1.00 49.22 119 A 1 \nATOM 933 C CZ2 . TRP A 1 120 ? -32.781 14.745 -4.383 1.00 56.05 119 A 1 \nATOM 934 C CZ3 . TRP A 1 120 ? -31.175 13.221 -5.359 1.00 59.81 119 A 1 \nATOM 935 C CH2 . TRP A 1 120 ? -32.338 14.002 -5.445 1.00 66.69 119 A 1 \nATOM 936 N N . ARG A 1 121 ? -27.981 15.778 -3.260 1.00 43.53 120 A 1 \nATOM 937 C CA . ARG A 1 121 ? -27.782 16.201 -4.658 1.00 44.64 120 A 1 \nATOM 938 C C . ARG A 1 121 ? -26.290 16.377 -4.885 1.00 47.68 120 A 1 \nATOM 939 O O . ARG A 1 121 ? -25.830 16.105 -5.950 1.00 45.72 120 A 1 \nATOM 940 C CB . ARG A 1 121 ? -28.408 17.572 -4.874 1.00 49.01 120 A 1 \nATOM 941 C CG . ARG A 1 121 ? -29.890 17.569 -5.194 1.00 65.87 120 A 1 \nATOM 942 C CD . ARG A 1 121 ? -30.339 18.999 -4.967 1.00 78.75 120 A 1 \nATOM 943 N NE . ARG A 1 121 ? -31.157 19.135 -3.777 1.00 81.17 120 A 1 \nATOM 944 C CZ . ARG A 1 121 ? -31.204 20.198 -2.987 1.00 92.15 120 A 1 \nATOM 945 N NH1 . ARG A 1 121 ? -30.434 21.243 -3.227 1.00 92.87 120 A 1 \nATOM 946 N NH2 . ARG A 1 121 ? -32.021 20.204 -1.949 1.00 95.44 120 A 1 \nATOM 947 N N . ASP A 1 122 ? -25.603 16.921 -3.898 1.00 44.30 121 A 1 \nATOM 948 C CA . ASP A 1 122 ? -24.154 17.074 -3.992 1.00 47.30 121 A 1 \nATOM 949 C C . ASP A 1 122 ? -23.482 15.707 -4.074 1.00 41.06 121 A 1 \nATOM 950 O O . ASP A 1 122 ? -22.605 15.469 -4.923 1.00 34.90 121 A 1 \nATOM 951 C CB . ASP A 1 122 ? -23.663 17.873 -2.781 1.00 47.75 121 A 1 \nATOM 952 C CG . ASP A 1 122 ? -22.166 18.120 -2.782 1.00 61.13 121 A 1 \nATOM 953 O OD1 . ASP A 1 122 ? -21.532 18.024 -3.853 1.00 63.00 121 A 1 \nATOM 954 O OD2 . ASP A 1 122 ? -21.622 18.426 -1.690 1.00 65.81 121 A 1 \nATOM 955 N N . LEU A 1 123 ? -23.906 14.787 -3.210 1.00 34.41 122 A 1 \nATOM 956 C CA . LEU A 1 123 ? -23.360 13.434 -3.228 1.00 34.07 122 A 1 \nATOM 957 C C . LEU A 1 123 ? -23.700 12.741 -4.536 1.00 34.12 122 A 1 \nATOM 958 O O . LEU A 1 123 ? -22.889 11.973 -5.067 1.00 36.19 122 A 1 \nATOM 959 C CB . LEU A 1 123 ? -23.906 12.625 -2.050 1.00 29.10 122 A 1 \nATOM 960 C CG . LEU A 1 123 ? -23.394 13.083 -0.679 1.00 29.46 122 A 1 \nATOM 961 C CD1 . LEU A 1 123 ? -24.403 12.704 0.406 1.00 35.06 122 A 1 \nATOM 962 C CD2 . LEU A 1 123 ? -22.083 12.448 -0.396 1.00 28.99 122 A 1 \nATOM 963 N N . LYS A 1 124 ? -24.898 13.003 -5.069 1.00 36.13 123 A 1 \nATOM 964 C CA . LYS A 1 124 ? -25.291 12.372 -6.330 1.00 30.54 123 A 1 \nATOM 965 C C . LYS A 1 124 ? -24.364 12.789 -7.458 1.00 35.23 123 A 1 \nATOM 966 O O . LYS A 1 124 ? -23.961 11.961 -8.285 1.00 41.74 123 A 1 \nATOM 967 C CB . LYS A 1 124 ? -26.736 12.726 -6.678 1.00 38.70 123 A 1 \nATOM 968 C CG . LYS A 1 124 ? -27.229 12.025 -7.954 1.00 47.67 123 A 1 \nATOM 969 C CD . LYS A 1 124 ? -28.701 12.279 -8.193 1.00 58.68 123 A 1 \nATOM 970 C CE . LYS A 1 124 ? -29.007 12.404 -9.678 1.00 68.83 123 A 1 \nATOM 971 N NZ . LYS A 1 124 ? -30.410 12.018 -9.993 1.00 73.29 123 A 1 \nATOM 972 N N . GLU A 1 125 ? -24.028 14.076 -7.527 1.00 39.42 124 A 1 \nATOM 973 C CA . GLU A 1 125 ? -23.111 14.517 -8.573 1.00 36.56 124 A 1 \nATOM 974 C C . GLU A 1 125 ? -21.727 13.912 -8.373 1.00 39.19 124 A 1 \nATOM 975 O O . GLU A 1 125 ? -21.069 13.507 -9.337 1.00 39.99 124 A 1 \nATOM 976 C CB . GLU A 1 125 ? -23.039 16.042 -8.590 1.00 40.95 124 A 1 \nATOM 977 C CG . GLU A 1 125 ? -22.270 16.612 -9.745 1.00 44.71 124 A 1 \nATOM 978 C CD . GLU A 1 125 ? -22.933 16.339 -11.094 1.00 62.52 124 A 1 \nATOM 979 O OE1 . GLU A 1 125 ? -24.181 16.277 -11.161 1.00 58.16 124 A 1 \nATOM 980 O OE2 . GLU A 1 125 ? -22.200 16.189 -12.094 1.00 71.88 124 A 1 \nATOM 981 N N . ALA A 1 126 ? -21.258 13.856 -7.127 1.00 38.29 125 A 1 \nATOM 982 C CA . ALA A 1 126 ? -19.970 13.228 -6.850 1.00 29.88 125 A 1 \nATOM 983 C C . ALA A 1 126 ? -19.973 11.758 -7.252 1.00 29.44 125 A 1 \nATOM 984 O O . ALA A 1 126 ? -18.981 11.245 -7.776 1.00 32.56 125 A 1 \nATOM 985 C CB . ALA A 1 126 ? -19.628 13.367 -5.367 1.00 33.76 125 A 1 \nATOM 986 N N . TRP A 1 127 ? -21.068 11.055 -6.971 1.00 30.04 126 A 1 \nATOM 987 C CA . TRP A 1 127 ? -21.199 9.667 -7.378 1.00 32.61 126 A 1 \nATOM 988 C C . TRP A 1 127 ? -21.048 9.526 -8.892 1.00 33.35 126 A 1 \nATOM 989 O O . TRP A 1 127 ? -20.304 8.668 -9.374 1.00 33.99 126 A 1 \nATOM 990 C CB . TRP A 1 127 ? -22.556 9.146 -6.906 1.00 34.31 126 A 1 \nATOM 991 C CG . TRP A 1 127 ? -22.854 7.732 -7.247 1.00 36.51 126 A 1 \nATOM 992 C CD1 . TRP A 1 127 ? -22.111 6.626 -6.932 1.00 36.72 126 A 1 \nATOM 993 C CD2 . TRP A 1 127 ? -23.997 7.264 -7.946 1.00 36.78 126 A 1 \nATOM 994 N NE1 . TRP A 1 127 ? -22.736 5.491 -7.391 1.00 37.27 126 A 1 \nATOM 995 C CE2 . TRP A 1 127 ? -23.889 5.859 -8.035 1.00 41.02 126 A 1 \nATOM 996 C CE3 . TRP A 1 127 ? -25.099 7.897 -8.531 1.00 46.10 126 A 1 \nATOM 997 C CZ2 . TRP A 1 127 ? -24.854 5.081 -8.653 1.00 46.30 126 A 1 \nATOM 998 C CZ3 . TRP A 1 127 ? -26.054 7.122 -9.153 1.00 56.99 126 A 1 \nATOM 999 C CH2 . TRP A 1 127 ? -25.921 5.729 -9.222 1.00 58.29 126 A 1 \nATOM 1000 N N . LYS A 1 128 ? -21.719 10.386 -9.658 1.00 32.88 127 A 1 \nATOM 1001 C CA . LYS A 1 128 ? -21.605 10.297 -11.121 1.00 37.00 127 A 1 \nATOM 1002 C C . LYS A 1 128 ? -20.201 10.631 -11.590 1.00 42.26 127 A 1 \nATOM 1003 O O . LYS A 1 128 ? -19.764 10.153 -12.646 1.00 40.00 127 A 1 \nATOM 1004 C CB . LYS A 1 128 ? -22.599 11.237 -11.799 1.00 44.11 127 A 1 \nATOM 1005 C CG . LYS A 1 128 ? -24.063 10.884 -11.574 1.00 43.48 127 A 1 \nATOM 1006 C CD . LYS A 1 128 ? -24.963 12.081 -11.876 1.00 58.96 127 A 1 \nATOM 1007 C CE . LYS A 1 128 ? -26.237 11.642 -12.575 1.00 67.61 127 A 1 \nATOM 1008 N NZ . LYS A 1 128 ? -27.182 12.777 -12.804 1.00 74.85 127 A 1 \nATOM 1009 N N . LYS A 1 129 ? -19.487 11.463 -10.842 1.00 33.25 128 A 1 \nATOM 1010 C CA . LYS A 1 129 ? -18.156 11.883 -11.256 1.00 35.04 128 A 1 \nATOM 1011 C C . LYS A 1 129 ? -17.058 10.923 -10.812 1.00 33.39 128 A 1 \nATOM 1012 O O . LYS A 1 129 ? -15.905 11.102 -11.221 1.00 36.47 128 A 1 \nATOM 1013 C CB . LYS A 1 129 ? -17.842 13.288 -10.723 1.00 31.62 128 A 1 \nATOM 1014 C CG . LYS A 1 129 ? -18.603 14.391 -11.483 1.00 43.84 128 A 1 \nATOM 1015 C CD . LYS A 1 129 ? -18.477 15.742 -10.812 1.00 50.18 128 A 1 \nATOM 1016 C CE . LYS A 1 129 ? -19.141 16.833 -11.644 1.00 56.05 128 A 1 \nATOM 1017 N NZ . LYS A 1 129 ? -18.500 16.990 -12.972 1.00 60.49 128 A 1 \nATOM 1018 N N . GLY A 1 130 ? -17.370 9.924 -9.996 1.00 30.09 129 A 1 \nATOM 1019 C CA . GLY A 1 130 ? -16.335 8.957 -9.659 1.00 31.95 129 A 1 \nATOM 1020 C C . GLY A 1 130 ? -16.329 8.445 -8.236 1.00 34.13 129 A 1 \nATOM 1021 O O . GLY A 1 130 ? -15.607 7.493 -7.923 1.00 27.97 129 A 1 \nATOM 1022 N N . ALA A 1 131 ? -17.101 9.061 -7.351 1.00 29.68 130 A 1 \nATOM 1023 C CA . ALA A 1 131 ? -17.060 8.660 -5.950 1.00 30.37 130 A 1 \nATOM 1024 C C . ALA A 1 131 ? -17.948 7.438 -5.738 1.00 30.55 130 A 1 \nATOM 1025 O O . ALA A 1 131 ? -19.114 7.429 -6.143 1.00 31.08 130 A 1 \nATOM 1026 C CB . ALA A 1 131 ? -17.507 9.825 -5.057 1.00 30.20 130 A 1 \nATOM 1027 N N . ASP A 1 132 ? -17.397 6.393 -5.118 1.00 29.79 131 A 1 \nATOM 1028 C CA . ASP A 1 132 ? -18.167 5.173 -4.884 1.00 28.23 131 A 1 \nATOM 1029 C C . ASP A 1 132 ? -18.779 5.111 -3.491 1.00 38.34 131 A 1 \nATOM 1030 O O . ASP A 1 132 ? -19.836 4.501 -3.319 1.00 37.64 131 A 1 \nATOM 1031 C CB . ASP A 1 132 ? -17.283 3.941 -5.093 1.00 34.08 131 A 1 \nATOM 1032 C CG . ASP A 1 132 ? -17.034 3.660 -6.563 1.00 44.13 131 A 1 \nATOM 1033 O OD1 . ASP A 1 132 ? -17.950 3.886 -7.393 1.00 42.64 131 A 1 \nATOM 1034 O OD2 . ASP A 1 132 ? -15.906 3.247 -6.885 1.00 41.50 131 A 1 \nATOM 1035 N N . ILE A 1 133 ? -18.147 5.722 -2.494 1.00 31.69 132 A 1 \nATOM 1036 C CA . ILE A 1 133 ? -18.663 5.735 -1.129 1.00 30.21 132 A 1 \nATOM 1037 C C . ILE A 1 133 ? -19.192 7.128 -0.868 1.00 33.31 132 A 1 \nATOM 1038 O O . ILE A 1 133 ? -18.435 8.104 -0.920 1.00 30.62 132 A 1 \nATOM 1039 C CB . ILE A 1 133 ? -17.586 5.339 -0.109 1.00 31.97 132 A 1 \nATOM 1040 C CG1 . ILE A 1 133 ? -17.079 3.930 -0.422 1.00 34.99 132 A 1 \nATOM 1041 C CG2 . ILE A 1 133 ? -18.136 5.441 1.312 1.00 35.11 132 A 1 \nATOM 1042 C CD1 . ILE A 1 133 ? -15.889 3.472 0.405 1.00 33.18 132 A 1 \nATOM 1043 N N . LEU A 1 134 ? -20.490 7.234 -0.606 1.00 24.80 133 A 1 \nATOM 1044 C CA . LEU A 1 134 ? -21.122 8.533 -0.411 1.00 23.63 133 A 1 \nATOM 1045 C C . LEU A 1 134 ? -21.429 8.709 1.072 1.00 32.30 133 A 1 \nATOM 1046 O O . LEU A 1 134 ? -22.202 7.930 1.633 1.00 32.51 133 A 1 \nATOM 1047 C CB . LEU A 1 134 ? -22.389 8.640 -1.247 1.00 25.91 133 A 1 \nATOM 1048 C CG . LEU A 1 134 ? -22.230 8.261 -2.715 1.00 28.90 133 A 1 \nATOM 1049 C CD1 . LEU A 1 134 ? -23.579 8.271 -3.372 1.00 33.76 133 A 1 \nATOM 1050 C CD2 . LEU A 1 134 ? -21.274 9.228 -3.429 1.00 31.91 133 A 1 \nATOM 1051 N N . ILE A 1 135 ? -20.813 9.705 1.707 1.00 28.52 134 A 1 \nATOM 1052 C CA . ILE A 1 135 ? -20.926 9.890 3.157 1.00 29.35 134 A 1 \nATOM 1053 C C . ILE A 1 135 ? -21.925 11.004 3.451 1.00 32.13 134 A 1 \nATOM 1054 O O . ILE A 1 135 ? -21.662 12.188 3.210 1.00 32.64 134 A 1 \nATOM 1055 C CB . ILE A 1 135 ? -19.568 10.185 3.801 1.00 29.68 134 A 1 \nATOM 1056 C CG1 . ILE A 1 135 ? -18.622 9.032 3.542 1.00 33.26 134 A 1 \nATOM 1057 C CG2 . ILE A 1 135 ? -19.750 10.363 5.346 1.00 29.97 134 A 1 \nATOM 1058 C CD1 . ILE A 1 135 ? -17.175 9.321 3.962 1.00 35.44 134 A 1 \nATOM 1059 N N . VAL A 1 136 ? -23.059 10.628 4.034 1.00 31.38 135 A 1 \nATOM 1060 C CA . VAL A 1 136 ? -24.038 11.595 4.518 1.00 31.30 135 A 1 \nATOM 1061 C C . VAL A 1 136 ? -23.599 12.049 5.901 1.00 39.94 135 A 1 \nATOM 1062 O O . VAL A 1 136 ? -23.513 11.235 6.832 1.00 32.95 135 A 1 \nATOM 1063 C CB . VAL A 1 136 ? -25.438 10.967 4.563 1.00 33.67 135 A 1 \nATOM 1064 C CG1 . VAL A 1 136 ? -26.452 11.916 5.225 1.00 33.17 135 A 1 \nATOM 1065 C CG2 . VAL A 1 136 ? -25.875 10.593 3.174 1.00 31.13 135 A 1 \nATOM 1066 N N . ASP A 1 137 ? -23.311 13.334 6.052 1.00 42.34 136 A 1 \nATOM 1067 C CA . ASP A 1 137 ? -22.823 13.875 7.312 1.00 45.81 136 A 1 \nATOM 1068 C C . ASP A 1 137 ? -23.989 14.506 8.056 1.00 56.54 136 A 1 \nATOM 1069 O O . ASP A 1 137 ? -24.581 15.474 7.572 1.00 60.53 136 A 1 \nATOM 1070 C CB . ASP A 1 137 ? -21.719 14.903 7.083 1.00 67.10 136 A 1 \nATOM 1071 C CG . ASP A 1 137 ? -21.268 15.567 8.371 1.00 79.10 136 A 1 \nATOM 1072 O OD1 . ASP A 1 137 ? -21.457 14.963 9.452 1.00 64.08 136 A 1 \nATOM 1073 O OD2 . ASP A 1 137 ? -20.718 16.689 8.298 1.00 84.97 136 A 1 \nATOM 1074 N N . ALA A 1 138 ? -24.310 13.967 9.233 1.00 78.27 137 A 1 \nATOM 1075 C CA . ALA A 1 138 ? -25.479 14.390 9.993 1.00 85.70 137 A 1 \nATOM 1076 C C . ALA A 1 138 ? -25.128 15.279 11.180 1.00 92.66 137 A 1 \nATOM 1077 O O . ALA A 1 138 ? -25.972 15.487 12.060 1.00 93.13 137 A 1 \nATOM 1078 C CB . ALA A 1 138 ? -26.263 13.172 10.472 1.00 88.13 137 A 1 \nATOM 1079 N N . THR A 1 139 ? -23.909 15.805 11.224 1.00 85.55 138 A 1 \nATOM 1080 C CA . THR A 1 139 ? -23.482 16.632 12.345 1.00 94.95 138 A 1 \nATOM 1081 C C . THR A 1 139 ? -24.117 18.021 12.296 1.00 98.64 138 A 1 \nATOM 1082 O O . THR A 1 139 ? -24.643 18.441 11.265 1.00 98.68 138 A 1 \nATOM 1083 C CB . THR A 1 139 ? -21.954 16.769 12.380 1.00 87.80 138 A 1 \nATOM 1084 O OG1 . THR A 1 139 ? -21.498 17.353 11.153 1.00 90.97 138 A 1 \nATOM 1085 C CG2 . THR A 1 139 ? -21.305 15.407 12.580 1.00 78.40 138 A 1 \nATOM 1086 N N . ASP A 1 142 ? -29.634 17.196 11.353 1.00 79.14 141 A 1 \nATOM 1087 C CA . ASP A 1 142 ? -30.957 16.810 11.835 1.00 87.25 141 A 1 \nATOM 1088 C C . ASP A 1 142 ? -31.324 15.404 11.355 1.00 84.76 141 A 1 \nATOM 1089 O O . ASP A 1 142 ? -30.500 14.487 11.403 1.00 72.25 141 A 1 \nATOM 1090 C CB . ASP A 1 142 ? -32.010 17.820 11.375 1.00 80.89 141 A 1 \nATOM 1091 N N . GLU A 1 143 ? -32.561 15.237 10.884 1.00 71.06 142 A 1 \nATOM 1092 C CA . GLU A 1 143 ? -33.002 13.951 10.355 1.00 63.33 142 A 1 \nATOM 1093 C C . GLU A 1 143 ? -32.353 13.675 9.003 1.00 59.46 142 A 1 \nATOM 1094 O O . GLU A 1 143 ? -33.046 13.456 8.004 1.00 69.93 142 A 1 \nATOM 1095 C CB . GLU A 1 143 ? -34.524 13.908 10.222 1.00 65.04 142 A 1 \nATOM 1096 N N . ALA A 1 144 ? -31.024 13.677 8.957 1.00 64.67 143 A 1 \nATOM 1097 C CA . ALA A 1 144 ? -30.337 13.515 7.683 1.00 62.46 143 A 1 \nATOM 1098 C C . ALA A 1 144 ? -30.507 12.124 7.087 1.00 53.38 143 A 1 \nATOM 1099 O O . ALA A 1 144 ? -30.094 11.906 5.942 1.00 48.93 143 A 1 \nATOM 1100 C CB . ALA A 1 144 ? -28.853 13.826 7.858 1.00 58.46 143 A 1 \nATOM 1101 N N . TRP A 1 145 ? -31.038 11.176 7.839 1.00 54.57 144 A 1 \nATOM 1102 C CA . TRP A 1 145 ? -31.172 9.796 7.323 1.00 55.22 144 A 1 \nATOM 1103 C C . TRP A 1 145 ? -32.072 9.798 6.086 1.00 61.28 144 A 1 \nATOM 1104 O O . TRP A 1 145 ? -32.052 8.857 5.341 1.00 71.62 144 A 1 \nATOM 1105 C CB . TRP A 1 145 ? -31.561 8.794 8.425 1.00 59.01 144 A 1 \nATOM 1106 C CG . TRP A 1 145 ? -32.655 9.230 9.341 1.00 62.49 144 A 1 \nATOM 1107 C CD1 . TRP A 1 145 ? -33.986 9.049 9.157 1.00 68.44 144 A 1 \nATOM 1108 C CD2 . TRP A 1 145 ? -32.528 9.894 10.600 1.00 66.66 144 A 1 \nATOM 1109 N NE1 . TRP A 1 145 ? -34.693 9.586 10.192 1.00 74.01 144 A 1 \nATOM 1110 C CE2 . TRP A 1 145 ? -33.822 10.117 11.088 1.00 70.87 144 A 1 \nATOM 1111 C CE3 . TRP A 1 145 ? -31.457 10.378 11.341 1.00 78.91 144 A 1 \nATOM 1112 C CZ2 . TRP A 1 145 ? -34.066 10.772 12.288 1.00 81.34 144 A 1 \nATOM 1113 C CZ3 . TRP A 1 145 ? -31.692 11.027 12.532 1.00 81.14 144 A 1 \nATOM 1114 C CH2 . TRP A 1 145 ? -32.987 11.230 12.998 1.00 77.82 144 A 1 \nATOM 1115 N N . LYS A 1 146 ? -32.755 10.907 5.857 1.00 59.05 145 A 1 \nATOM 1116 C CA . LYS A 1 146 ? -33.609 11.120 4.674 1.00 70.61 145 A 1 \nATOM 1117 C C . LYS A 1 146 ? -32.712 11.311 3.446 1.00 64.25 145 A 1 \nATOM 1118 O O . LYS A 1 146 ? -33.133 11.059 2.346 1.00 66.69 145 A 1 \nATOM 1119 C CB . LYS A 1 146 ? -34.392 12.410 4.917 1.00 80.26 145 A 1 \nATOM 1120 N N . GLN A 1 147 ? -31.525 11.840 3.655 1.00 54.90 146 A 1 \nATOM 1121 C CA . GLN A 1 147 ? -30.606 11.984 2.521 1.00 45.40 146 A 1 \nATOM 1122 C C . GLN A 1 147 ? -30.239 10.569 2.093 1.00 43.58 146 A 1 \nATOM 1123 O O . GLN A 1 147 ? -30.184 10.318 0.914 1.00 42.40 146 A 1 \nATOM 1124 C CB . GLN A 1 147 ? -29.444 12.865 2.957 1.00 47.34 146 A 1 \nATOM 1125 C CG . GLN A 1 147 ? -29.880 14.174 3.574 1.00 49.45 146 A 1 \nATOM 1126 C CD . GLN A 1 147 ? -29.862 15.270 2.553 1.00 69.55 146 A 1 \nATOM 1127 O OE1 . GLN A 1 147 ? -30.475 15.166 1.515 1.00 60.47 146 A 1 \nATOM 1128 N NE2 . GLN A 1 147 ? -29.146 16.335 2.834 1.00 77.29 146 A 1 \nATOM 1129 N N . VAL A 1 148 ? -30.062 9.671 3.053 1.00 42.39 147 A 1 \nATOM 1130 C CA . VAL A 1 148 ? -29.737 8.276 2.749 1.00 45.01 147 A 1 \nATOM 1131 C C . VAL A 1 148 ? -30.802 7.658 1.847 1.00 50.14 147 A 1 \nATOM 1132 O O . VAL A 1 148 ? -30.487 6.957 0.878 1.00 41.93 147 A 1 \nATOM 1133 C CB . VAL A 1 148 ? -29.569 7.477 4.062 1.00 37.84 147 A 1 \nATOM 1134 C CG1 . VAL A 1 148 ? -29.547 5.978 3.801 1.00 37.32 147 A 1 \nATOM 1135 C CG2 . VAL A 1 148 ? -28.309 7.906 4.814 1.00 39.46 147 A 1 \nATOM 1136 N N . GLU A 1 149 ? -32.081 7.896 2.153 1.00 48.31 148 A 1 \nATOM 1137 C CA . GLU A 1 149 ? -33.151 7.261 1.387 1.00 43.17 148 A 1 \nATOM 1138 C C . GLU A 1 149 ? -33.144 7.716 -0.068 1.00 45.76 148 A 1 \nATOM 1139 O O . GLU A 1 149 ? -33.455 6.932 -0.975 1.00 49.30 148 A 1 \nATOM 1140 C CB . GLU A 1 149 ? -34.510 7.560 2.037 1.00 59.92 148 A 1 \nATOM 1141 N N . GLN A 1 150 ? -32.775 8.974 -0.318 1.00 54.57 149 A 1 \nATOM 1142 C CA . GLN A 1 150 ? -32.772 9.473 -1.691 1.00 50.91 149 A 1 \nATOM 1143 C C . GLN A 1 150 ? -31.620 8.880 -2.493 1.00 57.03 149 A 1 \nATOM 1144 O O . GLN A 1 150 ? -31.806 8.456 -3.639 1.00 48.18 149 A 1 \nATOM 1145 C CB . GLN A 1 150 ? -32.714 10.998 -1.700 1.00 62.50 149 A 1 \nATOM 1146 C CG . GLN A 1 150 ? -34.086 11.655 -1.614 1.00 75.46 149 A 1 \nATOM 1147 C CD . GLN A 1 150 ? -34.894 11.570 -2.913 1.00 83.29 149 A 1 \nATOM 1148 O OE1 . GLN A 1 150 ? -34.588 10.784 -3.814 1.00 79.88 149 A 1 \nATOM 1149 N NE2 . GLN A 1 150 ? -35.943 12.380 -3.002 1.00 96.20 149 A 1 \nATOM 1150 N N . LEU A 1 151 ? -30.420 8.838 -1.908 1.00 39.81 150 A 1 \nATOM 1151 C CA . LEU A 1 151 ? -29.301 8.189 -2.580 1.00 44.69 150 A 1 \nATOM 1152 C C . LEU A 1 151 ? -29.605 6.723 -2.833 1.00 43.92 150 A 1 \nATOM 1153 O O . LEU A 1 151 ? -29.244 6.164 -3.876 1.00 42.81 150 A 1 \nATOM 1154 C CB . LEU A 1 151 ? -28.048 8.342 -1.729 1.00 43.36 150 A 1 \nATOM 1155 C CG . LEU A 1 151 ? -27.624 9.793 -1.560 1.00 41.00 150 A 1 \nATOM 1156 C CD1 . LEU A 1 151 ? -26.460 9.870 -0.571 1.00 38.13 150 A 1 \nATOM 1157 C CD2 . LEU A 1 151 ? -27.236 10.378 -2.924 1.00 39.55 150 A 1 \nATOM 1158 N N . ARG A 1 152 ? -30.280 6.089 -1.877 1.00 55.62 151 A 1 \nATOM 1159 C CA . ARG A 1 152 ? -30.719 4.715 -2.049 1.00 56.38 151 A 1 \nATOM 1160 C C . ARG A 1 152 ? -31.577 4.575 -3.302 1.00 57.92 151 A 1 \nATOM 1161 O O . ARG A 1 152 ? -31.351 3.683 -4.128 1.00 54.79 151 A 1 \nATOM 1162 C CB . ARG A 1 152 ? -31.478 4.290 -0.792 1.00 48.33 151 A 1 \nATOM 1163 C CG . ARG A 1 152 ? -31.718 2.823 -0.657 1.00 58.68 151 A 1 \nATOM 1164 C CD . ARG A 1 152 ? -30.477 2.050 -0.271 1.00 48.33 151 A 1 \nATOM 1165 N NE . ARG A 1 152 ? -30.894 0.677 -0.035 1.00 45.88 151 A 1 \nATOM 1166 C CZ . ARG A 1 152 ? -30.098 -0.344 0.253 1.00 54.99 151 A 1 \nATOM 1167 N NH1 . ARG A 1 152 ? -28.782 -0.186 0.354 1.00 45.09 151 A 1 \nATOM 1168 N NH2 . ARG A 1 152 ? -30.642 -1.541 0.443 1.00 49.24 151 A 1 \nATOM 1169 N N . ARG A 1 153 ? -32.541 5.488 -3.482 1.00 45.78 152 A 1 \nATOM 1170 C CA . ARG A 1 153 ? -33.417 5.440 -4.647 1.00 56.00 152 A 1 \nATOM 1171 C C . ARG A 1 153 ? -32.642 5.674 -5.941 1.00 59.67 152 A 1 \nATOM 1172 O O . ARG A 1 153 ? -32.926 5.041 -6.964 1.00 68.89 152 A 1 \nATOM 1173 C CB . ARG A 1 153 ? -34.541 6.467 -4.490 1.00 55.42 152 A 1 \nATOM 1174 C CG . ARG A 1 153 ? -35.527 6.513 -5.652 1.00 73.61 152 A 1 \nATOM 1175 C CD . ARG A 1 153 ? -36.437 5.298 -5.639 1.00 75.86 152 A 1 \nATOM 1176 N NE . ARG A 1 153 ? -37.614 5.440 -6.499 1.00 81.18 152 A 1 \nATOM 1177 C CZ . ARG A 1 153 ? -38.867 5.455 -6.051 1.00 77.04 152 A 1 \nATOM 1178 N NH1 . ARG A 1 153 ? -39.112 5.334 -4.754 1.00 83.98 152 A 1 \nATOM 1179 N NH2 . ARG A 1 153 ? -39.876 5.587 -6.899 1.00 75.80 152 A 1 \nATOM 1180 N N . GLU A 1 154 ? -31.651 6.568 -5.916 1.00 52.85 153 A 1 \nATOM 1181 C CA . GLU A 1 154 ? -30.913 6.897 -7.133 1.00 55.73 153 A 1 \nATOM 1182 C C . GLU A 1 154 ? -29.990 5.774 -7.594 1.00 60.81 153 A 1 \nATOM 1183 O O . GLU A 1 154 ? -29.536 5.803 -8.742 1.00 59.63 153 A 1 \nATOM 1184 C CB . GLU A 1 154 ? -30.105 8.185 -6.934 1.00 47.56 153 A 1 \nATOM 1185 C CG . GLU A 1 154 ? -30.940 9.357 -6.430 1.00 52.78 153 A 1 \nATOM 1186 C CD . GLU A 1 154 ? -31.694 10.061 -7.553 1.00 67.76 153 A 1 \nATOM 1187 O OE1 . GLU A 1 154 ? -31.337 9.847 -8.732 1.00 72.97 153 A 1 \nATOM 1188 O OE2 . GLU A 1 154 ? -32.660 10.802 -7.255 1.00 61.91 153 A 1 \nATOM 1189 N N . GLY A 1 155 ? -29.696 4.792 -6.740 1.00 56.77 154 A 1 \nATOM 1190 C CA . GLY A 1 155 ? -28.912 3.636 -7.138 1.00 58.36 154 A 1 \nATOM 1191 C C . GLY A 1 155 ? -27.541 3.498 -6.498 1.00 51.54 154 A 1 \nATOM 1192 O O . GLY A 1 155 ? -26.805 2.570 -6.858 1.00 49.03 154 A 1 \nATOM 1193 N N . ALA A 1 156 ? -27.168 4.370 -5.567 1.00 54.82 155 A 1 \nATOM 1194 C CA . ALA A 1 156 ? -25.854 4.276 -4.943 1.00 55.98 155 A 1 \nATOM 1195 C C . ALA A 1 156 ? -25.750 3.015 -4.102 1.00 47.54 155 A 1 \nATOM 1196 O O . ALA A 1 156 ? -26.662 2.669 -3.353 1.00 47.24 155 A 1 \nATOM 1197 C CB . ALA A 1 156 ? -25.588 5.499 -4.072 1.00 45.74 155 A 1 \nATOM 1198 N N . THR A 1 157 ? -24.618 2.332 -4.215 1.00 48.51 156 A 1 \nATOM 1199 C CA . THR A 1 157 ? -24.488 1.033 -3.580 1.00 50.27 156 A 1 \nATOM 1200 C C . THR A 1 157 ? -23.786 1.081 -2.233 1.00 56.31 156 A 1 \nATOM 1201 O O . THR A 1 157 ? -24.022 0.194 -1.405 1.00 51.07 156 A 1 \nATOM 1202 C CB . THR A 1 157 ? -23.752 0.056 -4.510 1.00 64.13 156 A 1 \nATOM 1203 O OG1 . THR A 1 157 ? -23.498 -1.168 -3.811 1.00 80.47 156 A 1 \nATOM 1204 C CG2 . THR A 1 157 ? -22.446 0.641 -4.995 1.00 54.42 156 A 1 \nATOM 1205 N N . GLN A 1 158 ? -22.951 2.091 -1.982 1.00 42.55 157 A 1 \nATOM 1206 C CA . GLN A 1 158 ? -22.207 2.206 -0.729 1.00 35.68 157 A 1 \nATOM 1207 C C . GLN A 1 158 ? -22.518 3.577 -0.138 1.00 38.02 157 A 1 \nATOM 1208 O O . GLN A 1 158 ? -21.896 4.588 -0.483 1.00 35.94 157 A 1 \nATOM 1209 C CB . GLN A 1 158 ? -20.709 2.026 -0.943 1.00 40.65 157 A 1 \nATOM 1210 C CG . GLN A 1 158 ? -20.286 0.636 -1.411 1.00 50.79 157 A 1 \nATOM 1211 C CD . GLN A 1 158 ? -18.772 0.532 -1.513 1.00 48.52 157 A 1 \nATOM 1212 O OE1 . GLN A 1 158 ? -18.189 0.839 -2.549 1.00 46.44 157 A 1 \nATOM 1213 N NE2 . GLN A 1 158 ? -18.130 0.146 -0.416 1.00 50.10 157 A 1 \nATOM 1214 N N . ILE A 1 159 ? -23.495 3.630 0.757 1.00 33.34 158 A 1 \nATOM 1215 C CA . ILE A 1 159 ? -23.882 4.872 1.406 1.00 29.97 158 A 1 \nATOM 1216 C C . ILE A 1 159 ? -23.423 4.792 2.856 1.00 33.65 158 A 1 \nATOM 1217 O O . ILE A 1 159 ? -23.669 3.789 3.531 1.00 31.60 158 A 1 \nATOM 1218 C CB . ILE A 1 159 ? -25.399 5.103 1.311 1.00 32.35 158 A 1 \nATOM 1219 C CG1 . ILE A 1 159 ? -25.822 5.172 -0.151 1.00 36.72 158 A 1 \nATOM 1220 C CG2 . ILE A 1 159 ? -25.796 6.375 2.057 1.00 29.71 158 A 1 \nATOM 1221 C CD1 . ILE A 1 159 ? -27.320 5.034 -0.360 1.00 38.06 158 A 1 \nATOM 1222 N N . ALA A 1 160 ? -22.725 5.822 3.322 1.00 29.95 159 A 1 \nATOM 1223 C CA . ALA A 1 160 ? -22.280 5.874 4.710 1.00 26.44 159 A 1 \nATOM 1224 C C . ALA A 1 160 ? -22.991 7.008 5.427 1.00 27.81 159 A 1 \nATOM 1225 O O . ALA A 1 160 ? -23.547 7.917 4.803 1.00 30.43 159 A 1 \nATOM 1226 C CB . ALA A 1 160 ? -20.750 6.067 4.804 1.00 28.37 159 A 1 \nATOM 1227 N N . TYR A 1 161 ? -22.954 6.952 6.759 1.00 29.84 160 A 1 \nATOM 1228 C CA . TYR A 1 161 ? -23.676 7.917 7.566 1.00 27.83 160 A 1 \nATOM 1229 C C . TYR A 1 161 ? -22.879 8.169 8.832 1.00 35.44 160 A 1 \nATOM 1230 O O . TYR A 1 161 ? -22.429 7.218 9.477 1.00 31.93 160 A 1 \nATOM 1231 C CB . TYR A 1 161 ? -25.060 7.372 7.912 1.00 34.30 160 A 1 \nATOM 1232 C CG . TYR A 1 161 ? -25.896 8.321 8.692 1.00 36.18 160 A 1 \nATOM 1233 C CD1 . TYR A 1 161 ? -26.633 9.316 8.062 1.00 33.52 160 A 1 \nATOM 1234 C CD2 . TYR A 1 161 ? -25.967 8.214 10.068 1.00 38.44 160 A 1 \nATOM 1235 C CE1 . TYR A 1 161 ? -27.416 10.183 8.811 1.00 39.95 160 A 1 \nATOM 1236 C CE2 . TYR A 1 161 ? -26.732 9.055 10.800 1.00 40.09 160 A 1 \nATOM 1237 C CZ . TYR A 1 161 ? -27.450 10.039 10.181 1.00 39.10 160 A 1 \nATOM 1238 O OH . TYR A 1 161 ? -28.209 10.876 10.966 1.00 48.55 160 A 1 \nATOM 1239 N N . ARG A 1 162 ? -22.718 9.437 9.190 1.00 36.08 161 A 1 \nATOM 1240 C CA . ARG A 1 162 ? -21.999 9.806 10.401 1.00 47.42 161 A 1 \nATOM 1241 C C . ARG A 1 162 ? -22.940 10.577 11.310 1.00 49.55 161 A 1 \nATOM 1242 O O . ARG A 1 162 ? -23.503 11.602 10.906 1.00 45.82 161 A 1 \nATOM 1243 C CB . ARG A 1 162 ? -20.762 10.645 10.097 1.00 51.28 161 A 1 \nATOM 1244 C CG . ARG A 1 162 ? -20.257 11.414 11.344 1.00 52.18 161 A 1 \nATOM 1245 C CD . ARG A 1 162 ? -19.919 10.466 12.509 1.00 40.63 161 A 1 \nATOM 1246 N NE . ARG A 1 162 ? -19.679 11.176 13.776 1.00 50.38 161 A 1 \nATOM 1247 C CZ . ARG A 1 162 ? -19.584 10.578 14.962 1.00 59.61 161 A 1 \nATOM 1248 N NH1 . ARG A 1 162 ? -19.703 9.260 15.041 1.00 60.73 161 A 1 \nATOM 1249 N NH2 . ARG A 1 162 ? -19.383 11.291 16.076 1.00 51.26 161 A 1 \nATOM 1250 N N . SER A 1 163 ? -23.105 10.083 12.531 1.00 50.42 162 A 1 \nATOM 1251 C CA . SER A 1 163 ? -23.760 10.855 13.571 1.00 49.60 162 A 1 \nATOM 1252 C C . SER A 1 163 ? -23.187 10.430 14.911 1.00 48.99 162 A 1 \nATOM 1253 O O . SER A 1 163 ? -22.654 9.327 15.065 1.00 47.48 162 A 1 \nATOM 1254 C CB . SER A 1 163 ? -25.279 10.680 13.542 1.00 46.53 162 A 1 \nATOM 1255 O OG . SER A 1 163 ? -25.894 11.322 14.647 1.00 57.06 162 A 1 \nATOM 1256 N N . ASP A 1 164 ? -23.283 11.341 15.876 1.00 57.74 163 A 1 \nATOM 1257 C CA . ASP A 1 164 ? -22.810 11.110 17.232 1.00 70.15 163 A 1 \nATOM 1258 C C . ASP A 1 164 ? -23.674 10.120 17.998 1.00 70.97 163 A 1 \nATOM 1259 O O . ASP A 1 164 ? -23.240 9.604 19.040 1.00 60.50 163 A 1 \nATOM 1260 C CB . ASP A 1 164 ? -22.776 12.446 17.987 1.00 77.12 163 A 1 \nATOM 1261 C CG . ASP A 1 164 ? -24.116 13.172 17.948 1.00 85.71 163 A 1 \nATOM 1262 O OD1 . ASP A 1 164 ? -25.016 12.809 18.735 1.00 93.99 163 A 1 \nATOM 1263 O OD2 . ASP A 1 164 ? -24.287 14.095 17.120 1.00 84.11 163 A 1 \nATOM 1264 N N . ASP A 1 165 ? -24.885 9.863 17.515 1.00 56.53 164 A 1 \nATOM 1265 C CA . ASP A 1 165 ? -25.939 9.238 18.300 1.00 54.04 164 A 1 \nATOM 1266 C C . ASP A 1 165 ? -26.319 7.909 17.669 1.00 55.21 164 A 1 \nATOM 1267 O O . ASP A 1 165 ? -26.707 7.863 16.494 1.00 45.82 164 A 1 \nATOM 1268 C CB . ASP A 1 165 ? -27.160 10.150 18.385 1.00 53.79 164 A 1 \nATOM 1269 C CG . ASP A 1 165 ? -28.428 9.394 18.709 1.00 64.18 164 A 1 \nATOM 1270 O OD1 . ASP A 1 165 ? -28.631 8.995 19.884 1.00 67.01 164 A 1 \nATOM 1271 O OD2 . ASP A 1 165 ? -29.219 9.183 17.771 1.00 62.43 164 A 1 \nATOM 1272 N N . TRP A 1 166 ? -26.249 6.841 18.465 1.00 51.31 165 A 1 \nATOM 1273 C CA . TRP A 1 166 ? -26.473 5.507 17.929 1.00 46.00 165 A 1 \nATOM 1274 C C . TRP A 1 166 ? -27.902 5.331 17.426 1.00 48.75 165 A 1 \nATOM 1275 O O . TRP A 1 166 ? -28.132 4.599 16.456 1.00 46.43 165 A 1 \nATOM 1276 C CB . TRP A 1 166 ? -26.136 4.459 18.991 1.00 53.80 165 A 1 \nATOM 1277 C CG . TRP A 1 166 ? -26.991 4.498 20.206 1.00 55.82 165 A 1 \nATOM 1278 C CD1 . TRP A 1 166 ? -26.740 5.183 21.364 1.00 53.01 165 A 1 \nATOM 1279 C CD2 . TRP A 1 166 ? -28.237 3.813 20.410 1.00 51.47 165 A 1 \nATOM 1280 N NE1 . TRP A 1 166 ? -27.744 4.968 22.262 1.00 56.52 165 A 1 \nATOM 1281 C CE2 . TRP A 1 166 ? -28.674 4.128 21.709 1.00 56.93 165 A 1 \nATOM 1282 C CE3 . TRP A 1 166 ? -29.023 2.965 19.620 1.00 47.29 165 A 1 \nATOM 1283 C CZ2 . TRP A 1 166 ? -29.866 3.629 22.241 1.00 51.43 165 A 1 \nATOM 1284 C CZ3 . TRP A 1 166 ? -30.201 2.463 20.151 1.00 42.05 165 A 1 \nATOM 1285 C CH2 . TRP A 1 166 ? -30.613 2.801 21.447 1.00 47.40 165 A 1 \nATOM 1286 N N . ARG A 1 167 ? -28.863 6.015 18.036 1.00 38.51 166 A 1 \nATOM 1287 C CA . ARG A 1 167 ? -30.231 5.930 17.543 1.00 39.06 166 A 1 \nATOM 1288 C C . ARG A 1 167 ? -30.324 6.442 16.110 1.00 48.13 166 A 1 \nATOM 1289 O O . ARG A 1 167 ? -31.018 5.846 15.280 1.00 36.65 166 A 1 \nATOM 1290 C CB . ARG A 1 167 ? -31.173 6.705 18.457 1.00 36.48 166 A 1 \nATOM 1291 C CG . ARG A 1 167 ? -31.281 6.111 19.887 1.00 38.49 166 A 1 \nATOM 1292 C CD . ARG A 1 167 ? -32.141 6.953 20.800 1.00 40.92 166 A 1 \nATOM 1293 N NE . ARG A 1 167 ? -32.123 6.451 22.182 1.00 43.05 166 A 1 \nATOM 1294 C CZ . ARG A 1 167 ? -31.182 6.748 23.074 1.00 43.96 166 A 1 \nATOM 1295 N NH1 . ARG A 1 167 ? -30.172 7.543 22.740 1.00 42.87 166 A 1 \nATOM 1296 N NH2 . ARG A 1 167 ? -31.246 6.237 24.299 1.00 46.19 166 A 1 \nATOM 1297 N N . ASP A 1 168 ? -29.624 7.537 15.805 1.00 32.07 167 A 1 \nATOM 1298 C CA . ASP A 1 168 ? -29.587 8.046 14.437 1.00 36.08 167 A 1 \nATOM 1299 C C . ASP A 1 168 ? -28.846 7.101 13.506 1.00 38.02 167 A 1 \nATOM 1300 O O . ASP A 1 168 ? -29.268 6.884 12.362 1.00 33.97 167 A 1 \nATOM 1301 C CB . ASP A 1 168 ? -28.936 9.428 14.412 1.00 44.78 167 A 1 \nATOM 1302 C CG . ASP A 1 168 ? -29.824 10.501 15.000 1.00 51.68 167 A 1 \nATOM 1303 O OD1 . ASP A 1 168 ? -30.912 10.164 15.502 1.00 52.12 167 A 1 \nATOM 1304 O OD2 . ASP A 1 168 ? -29.434 11.687 14.967 1.00 59.13 167 A 1 \nATOM 1305 N N . LEU A 1 169 ? -27.721 6.549 13.958 1.00 35.03 168 A 1 \nATOM 1306 C CA . LEU A 1 169 ? -26.998 5.592 13.127 1.00 34.25 168 A 1 \nATOM 1307 C C . LEU A 1 169 ? -27.885 4.412 12.769 1.00 37.07 168 A 1 \nATOM 1308 O O . LEU A 1 169 ? -27.888 3.943 11.615 1.00 33.22 168 A 1 \nATOM 1309 C CB . LEU A 1 169 ? -25.752 5.096 13.853 1.00 38.96 168 A 1 \nATOM 1310 C CG . LEU A 1 169 ? -24.695 6.157 14.127 1.00 44.74 168 A 1 \nATOM 1311 C CD1 . LEU A 1 169 ? -23.765 5.717 15.247 1.00 53.91 168 A 1 \nATOM 1312 C CD2 . LEU A 1 169 ? -23.943 6.419 12.858 1.00 40.49 168 A 1 \nATOM 1313 N N . LYS A 1 170 ? -28.646 3.955 13.739 1.00 34.10 169 A 1 \nATOM 1314 C CA . LYS A 1 170 ? -29.525 2.793 13.520 1.00 33.00 169 A 1 \nATOM 1315 C C . LYS A 1 170 ? -30.601 3.120 12.490 1.00 34.72 169 A 1 \nATOM 1316 O O . LYS A 1 170 ? -30.828 2.340 11.632 1.00 33.37 169 A 1 \nATOM 1317 C CB . LYS A 1 170 ? -30.098 2.331 14.851 1.00 34.88 169 A 1 \nATOM 1318 C CG . LYS A 1 170 ? -30.916 1.071 14.763 1.00 45.50 169 A 1 \nATOM 1319 C CD . LYS A 1 170 ? -31.241 0.522 16.118 1.00 52.48 169 A 1 \nATOM 1320 C CE . LYS A 1 170 ? -32.464 -0.356 16.117 1.00 64.85 169 A 1 \nATOM 1321 N NZ . LYS A 1 170 ? -32.303 -1.446 17.100 1.00 70.44 169 A 1 \nATOM 1322 N N . GLU A 1 171 ? -31.212 4.276 12.607 1.00 34.03 170 A 1 \nATOM 1323 C CA . GLU A 1 171 ? -32.242 4.637 11.638 1.00 34.59 170 A 1 \nATOM 1324 C C . GLU A 1 171 ? -31.658 4.751 10.242 1.00 33.31 170 A 1 \nATOM 1325 O O . GLU A 1 171 ? -32.295 4.338 9.264 1.00 33.75 170 A 1 \nATOM 1326 C CB . GLU A 1 171 ? -32.919 5.943 12.040 1.00 41.54 170 A 1 \nATOM 1327 C CG . GLU A 1 171 ? -33.875 5.775 13.204 1.00 58.56 170 A 1 \nATOM 1328 C CD . GLU A 1 171 ? -34.659 4.463 13.133 1.00 74.29 170 A 1 \nATOM 1329 O OE1 . GLU A 1 171 ? -35.449 4.278 12.173 1.00 59.13 170 A 1 \nATOM 1330 O OE2 . GLU A 1 171 ? -34.461 3.606 14.029 1.00 63.28 170 A 1 \nATOM 1331 N N . ALA A 1 172 ? -30.438 5.289 10.132 1.00 28.35 171 A 1 \nATOM 1332 C CA . ALA A 1 172 ? -29.771 5.391 8.837 1.00 27.94 171 A 1 \nATOM 1333 C C . ALA A 1 172 ? -29.513 4.021 8.248 1.00 34.31 171 A 1 \nATOM 1334 O O . ALA A 1 172 ? -29.685 3.811 7.036 1.00 31.54 171 A 1 \nATOM 1335 C CB . ALA A 1 172 ? -28.453 6.145 8.980 1.00 30.71 171 A 1 \nATOM 1336 N N . TRP A 1 173 ? -29.070 3.084 9.087 1.00 31.98 172 A 1 \nATOM 1337 C CA . TRP A 1 173 ? -28.893 1.714 8.644 1.00 33.80 172 A 1 \nATOM 1338 C C . TRP A 1 173 ? -30.202 1.172 8.099 1.00 31.92 172 A 1 \nATOM 1339 O O . TRP A 1 173 ? -30.237 0.591 7.012 1.00 35.63 172 A 1 \nATOM 1340 C CB . TRP A 1 173 ? -28.390 0.831 9.787 1.00 37.56 172 A 1 \nATOM 1341 C CG . TRP A 1 173 ? -28.580 -0.647 9.497 1.00 43.76 172 A 1 \nATOM 1342 C CD1 . TRP A 1 173 ? -27.898 -1.393 8.574 1.00 48.79 172 A 1 \nATOM 1343 C CD2 . TRP A 1 173 ? -29.508 -1.539 10.122 1.00 43.72 172 A 1 \nATOM 1344 N NE1 . TRP A 1 173 ? -28.347 -2.694 8.592 1.00 44.63 172 A 1 \nATOM 1345 C CE2 . TRP A 1 173 ? -29.339 -2.807 9.531 1.00 43.49 172 A 1 \nATOM 1346 C CE3 . TRP A 1 173 ? -30.472 -1.390 11.126 1.00 43.38 172 A 1 \nATOM 1347 C CZ2 . TRP A 1 173 ? -30.086 -3.917 9.919 1.00 46.92 172 A 1 \nATOM 1348 C CZ3 . TRP A 1 173 ? -31.214 -2.492 11.505 1.00 56.59 172 A 1 \nATOM 1349 C CH2 . TRP A 1 173 ? -31.021 -3.738 10.898 1.00 55.13 172 A 1 \nATOM 1350 N N . LYS A 1 174 ? -31.295 1.388 8.832 1.00 34.36 173 A 1 \nATOM 1351 C CA . LYS A 1 174 ? -32.600 0.937 8.357 1.00 41.39 173 A 1 \nATOM 1352 C C . LYS A 1 174 ? -32.976 1.569 7.020 1.00 41.53 173 A 1 \nATOM 1353 O O . LYS A 1 174 ? -33.741 0.976 6.254 1.00 36.74 173 A 1 \nATOM 1354 C CB . LYS A 1 174 ? -33.677 1.240 9.397 1.00 39.95 173 A 1 \nATOM 1355 C CG . LYS A 1 174 ? -33.729 0.195 10.512 1.00 37.76 173 A 1 \nATOM 1356 C CD . LYS A 1 174 ? -34.885 0.414 11.476 1.00 44.97 173 A 1 \nATOM 1357 C CE . LYS A 1 174 ? -34.863 -0.621 12.604 1.00 56.30 173 A 1 \nATOM 1358 N NZ . LYS A 1 174 ? -36.181 -1.267 12.856 1.00 52.43 173 A 1 \nATOM 1359 N N . LYS A 1 175 ? -32.479 2.768 6.728 1.00 41.21 174 A 1 \nATOM 1360 C CA . LYS A 1 175 ? -32.858 3.425 5.482 1.00 42.21 174 A 1 \nATOM 1361 C C . LYS A 1 175 ? -31.939 3.073 4.328 1.00 45.05 174 A 1 \nATOM 1362 O O . LYS A 1 175 ? -32.203 3.509 3.198 1.00 46.12 174 A 1 \nATOM 1363 C CB . LYS A 1 175 ? -32.891 4.946 5.665 1.00 41.26 174 A 1 \nATOM 1364 C CG . LYS A 1 175 ? -33.927 5.424 6.659 1.00 54.88 174 A 1 \nATOM 1365 C CD . LYS A 1 175 ? -35.343 5.190 6.158 1.00 67.96 174 A 1 \nATOM 1366 C CE . LYS A 1 175 ? -36.338 6.072 6.899 1.00 62.93 174 A 1 \nATOM 1367 N NZ . LYS A 1 175 ? -37.597 6.274 6.116 1.00 71.70 174 A 1 \nATOM 1368 N N . GLY A 1 176 ? -30.883 2.291 4.571 1.00 29.18 175 A 1 \nATOM 1369 C CA . GLY A 1 176 ? -30.037 1.823 3.485 1.00 36.55 175 A 1 \nATOM 1370 C C . GLY A 1 176 ? -28.565 2.157 3.603 1.00 38.71 175 A 1 \nATOM 1371 O O . GLY A 1 176 ? -27.798 1.907 2.669 1.00 31.32 175 A 1 \nATOM 1372 N N . ALA A 1 177 ? -28.139 2.716 4.734 1.00 31.88 176 A 1 \nATOM 1373 C CA . ALA A 1 177 ? -26.711 2.948 4.918 1.00 32.31 176 A 1 \nATOM 1374 C C . ALA A 1 177 ? -26.017 1.627 5.229 1.00 34.27 176 A 1 \nATOM 1375 O O . ALA A 1 177 ? -26.525 0.813 5.996 1.00 36.77 176 A 1 \nATOM 1376 C CB . ALA A 1 177 ? -26.474 3.973 6.040 1.00 31.29 176 A 1 \nATOM 1377 N N . ASP A 1 178 ? -24.858 1.392 4.600 1.00 35.35 177 A 1 \nATOM 1378 C CA . ASP A 1 178 ? -24.086 0.180 4.862 1.00 34.31 177 A 1 \nATOM 1379 C C . ASP A 1 178 ? -22.780 0.429 5.607 1.00 41.76 177 A 1 \nATOM 1380 O O . ASP A 1 178 ? -22.069 -0.534 5.937 1.00 39.83 177 A 1 \nATOM 1381 C CB . ASP A 1 178 ? -23.771 -0.545 3.545 1.00 47.92 177 A 1 \nATOM 1382 C CG . ASP A 1 178 ? -24.980 -1.247 2.970 1.00 53.84 177 A 1 \nATOM 1383 O OD1 . ASP A 1 178 ? -25.843 -1.695 3.769 1.00 45.60 177 A 1 \nATOM 1384 O OD2 . ASP A 1 178 ? -25.055 -1.360 1.721 1.00 48.31 177 A 1 \nATOM 1385 N N . ILE A 1 179 ? -22.418 1.681 5.827 1.00 30.32 178 A 1 \nATOM 1386 C CA . ILE A 1 179 ? -21.217 2.027 6.569 1.00 32.49 178 A 1 \nATOM 1387 C C . ILE A 1 179 ? -21.649 3.042 7.610 1.00 34.18 178 A 1 \nATOM 1388 O O . ILE A 1 179 ? -22.295 4.040 7.273 1.00 30.37 178 A 1 \nATOM 1389 C CB . ILE A 1 179 ? -20.108 2.594 5.665 1.00 30.98 178 A 1 \nATOM 1390 C CG1 . ILE A 1 179 ? -19.681 1.568 4.594 1.00 30.03 178 A 1 \nATOM 1391 C CG2 . ILE A 1 179 ? -18.905 3.103 6.521 1.00 33.35 178 A 1 \nATOM 1392 C CD1 . ILE A 1 179 ? -18.885 2.233 3.437 1.00 33.94 178 A 1 \nATOM 1393 N N . LEU A 1 180 ? -21.366 2.753 8.874 1.00 31.89 179 A 1 \nATOM 1394 C CA . LEU A 1 180 ? -21.792 3.601 9.976 1.00 31.86 179 A 1 \nATOM 1395 C C . LEU A 1 180 ? -20.533 4.102 10.648 1.00 35.56 179 A 1 \nATOM 1396 O O . LEU A 1 180 ? -19.679 3.298 11.026 1.00 37.34 179 A 1 \nATOM 1397 C CB . LEU A 1 180 ? -22.657 2.836 10.976 1.00 31.86 179 A 1 \nATOM 1398 C CG . LEU A 1 180 ? -23.900 2.131 10.428 1.00 36.12 179 A 1 \nATOM 1399 C CD1 . LEU A 1 180 ? -24.576 1.334 11.529 1.00 39.87 179 A 1 \nATOM 1400 C CD2 . LEU A 1 180 ? -24.873 3.153 9.838 1.00 38.65 179 A 1 \nATOM 1401 N N . ILE A 1 181 ? -20.416 5.413 10.779 1.00 30.43 180 A 1 \nATOM 1402 C CA . ILE A 1 181 ? -19.149 6.044 11.135 1.00 32.26 180 A 1 \nATOM 1403 C C . ILE A 1 181 ? -19.224 6.517 12.579 1.00 37.06 180 A 1 \nATOM 1404 O O . ILE A 1 181 ? -19.996 7.423 12.910 1.00 42.36 180 A 1 \nATOM 1405 C CB . ILE A 1 181 ? -18.808 7.200 10.190 1.00 40.04 180 A 1 \nATOM 1406 C CG1 . ILE A 1 181 ? -18.695 6.681 8.740 1.00 39.67 180 A 1 \nATOM 1407 C CG2 . ILE A 1 181 ? -17.514 7.863 10.628 1.00 42.16 180 A 1 \nATOM 1408 C CD1 . ILE A 1 181 ? -18.495 7.753 7.754 1.00 36.51 180 A 1 \nATOM 1409 N N . VAL A 1 182 ? -18.394 5.917 13.423 1.00 43.03 181 A 1 \nATOM 1410 C CA . VAL A 1 182 ? -18.318 6.206 14.849 1.00 46.44 181 A 1 \nATOM 1411 C C . VAL A 1 182 ? -16.978 6.871 15.138 1.00 45.10 181 A 1 \nATOM 1412 O O . VAL A 1 182 ? -16.002 6.679 14.404 1.00 44.60 181 A 1 \nATOM 1413 C CB . VAL A 1 182 ? -18.512 4.894 15.639 1.00 47.24 181 A 1 \nATOM 1414 C CG1 . VAL A 1 182 ? -18.079 5.016 17.099 1.00 57.61 181 A 1 \nATOM 1415 C CG2 . VAL A 1 182 ? -19.964 4.450 15.546 1.00 55.77 181 A 1 \nATOM 1416 N N . ASP A 1 183 ? -16.938 7.627 16.226 1.00 48.11 182 A 1 \nATOM 1417 C CA . ASP A 1 183 ? -15.701 8.332 16.646 1.00 65.46 182 A 1 \nATOM 1418 C C . ASP A 1 183 ? -15.326 7.909 18.065 1.00 69.87 182 A 1 \nATOM 1419 O O . ASP A 1 183 ? -16.216 7.641 18.848 1.00 65.08 182 A 1 \nATOM 1420 C CB . ASP A 1 183 ? -15.887 9.841 16.526 1.00 72.42 182 A 1 \nATOM 1421 C CG . ASP A 1 183 ? -14.832 10.730 17.159 1.00 85.63 182 A 1 \nATOM 1422 O OD1 . ASP A 1 183 ? -14.993 11.942 17.076 1.00 92.40 182 A 1 \nATOM 1423 O OD2 . ASP A 1 183 ? -13.880 10.226 17.717 1.00 85.98 182 A 1 \nATOM 1424 N N . ALA A 1 184 ? -14.039 7.772 18.336 1.00 71.01 183 A 1 \nATOM 1425 C CA . ALA A 1 184 ? -13.540 7.466 19.694 1.00 81.00 183 A 1 \nATOM 1426 C C . ALA A 1 184 ? -14.233 8.369 20.718 1.00 78.98 183 A 1 \nATOM 1427 O O . ALA A 1 184 ? -14.171 8.009 21.890 1.00 90.98 183 A 1 \nATOM 1428 C CB . ALA A 1 184 ? -12.062 7.699 19.724 1.00 80.32 183 A 1 \n#\n", "queryIndices": [112, 113, 114, 115, 116, 117, 118, 119, 120, 121, 122, 123, 124, 125, 126, 127, 128, 129, 130, 131, 132, 133, 134, 135, 136, 137, 138, 139, 140, 141, 142, 143, 144, 145, 146], "templateIndices": [87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97, 98, 99, 100, 101, 102, 103, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114, 115, 116, 117, 118, 119, 120, 121] } ] } }, { "protein": { "id": "B", "sequence": "GSNTTIESIGNNNQQWPIPLTGVPVGDFYVYGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEVLVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAERLHQPTLRLTYWLVKINVSSEPEDFDVVQKFPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTVPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDARIGMWYRALTSVGPRSDMLTLHFHFPTVEKDLVEQIIDQIQHR", "modifications": [], "unpairedMsa": ">query\nGSNTTIESIGNNNQQWPIPLTGVPVGDFYVYGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEVLVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAERLHQPTLRLTYWLVKINVSSEPEDFDVVQKFPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTVPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDARIGMWYRALTSVGPRSDMLTLHFHFPTVEKDLVEQIIDQIQHR\n>UniRef90_D7P3D4/392-697 [subseq from] Capsid polyprotein VP90 n=38 Tax=Astroviridae TaxID=39733 RepID=D7P3D4_9VIRU\nGPNTTIESIGNNNQQWPIPLTGVPVGDFYVYGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEVLVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAERLHQPTLRLTYWLVKINVSSEPEDFDVVQKFPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTVPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDARIGMWYRALTSVGPRSDMLTLHFHFPTVEKDLVEQIIDQIQHR\n>UniRef90_D0U6L4/386-691 [subseq from] Capsid polyprotein VP90 n=3 Tax=Astroviridae TaxID=39733 RepID=D0U6L4_9VIRU\nGPNTTTGSISNDISVWPIIPSGSPVVDFYVSGRMKSLHMGGQAGTQATTLVGGLIYRPELPPSATPPVSKWEFTVHEGNNIVGAGMSCVMFRANDVVSWSQDGQDLVGWYRLDNIKTTQLTVSWRQQNRVVYGWGNVVAWNSEEWHTNSETPHQPILRLTYWLVKVNVTADPADFDILQKMPLGYLDPYNTSESTAAIQKINFQTVQKPSGGNTLRVQYSSTPQQGDFVVIWQIGRHDFDMSTGKGTAVDTVSDYIFPQAKDAAGGLWYRALTMVGPRTDRMVLHFYYPTATDDLVEQIITQIQSR\n>UniRef90_A0A068LG67/468-740 [subseq from] Capsid polyprotein VP90 n=5 Tax=unclassified Mamastrovirus TaxID=526119 RepID=A0A068LG67_9VIRU\n---------------FPIPQSGVPEGAFVVSGPFEAIHICGHGTAAATTLVNGYI-----------PSNPWEFTLKKGATVWGAAQGGVVASADHLLCFSFDSEnECTGWYDIHGIASTGITVDWKTNATTVSEWADVLAWRSDDWN---------TLRMTYYLCRVKKNHTPTDYEDQQKIPLPTITSLADNKAVTAVHEIKMTQSIHTAGGNTMQVKYNTI-RAGNILILWQLGSHTFNDATGQASVVQqsNFTAYQLNVEKRSTTGMWVRALTPIGPKQEWLTALFHSPARQYDLVDQLMDQIQER\n>UniRef90_K4P1L5/405-684 [subseq from] Capsid polyprotein VP90 n=1 Tax=Astrovirus VA4 TaxID=1247113 RepID=K4P1L5_9VIRU\n-------------RLFPIPQAGIPDGWFWISGHFESLHMVGLNGTNGSTLPCGIIT--TFP--------QWEFKLKKGATEWGCAMQGVASSPDNVTCWSVDSDyQLKGWYDVAGIPSTGIVVDWVTgSNQTVHlDWADVLAWRSDEWG---------TLRLTYWLCRTRREVTASDFDTTQKNPSPYITNAEAQKYKADVREVWIPTVVTNEQRTNSRVQYISRVRAGTIVVLWCLGSHTFESGTGKGTIVskDNYGAYGQLPTKMSTTGLWHRALSTVGPSTDWLTVAFdaHAAVTSDDIVTKLLAEIEN-\n>UniRef90_D0EHK3/404-686 [subseq from] Capsid polyprotein VP90 n=109 Tax=Mamastrovirus TaxID=249588 RepID=D0EHK3_9VIRU\n------------SRMFPLPQAGIPDGWFWLSGQFEALHTVGLNGTNGSTLPCGMITSF----------DKWEFKLKKGTVEWGCAMQGMAAASNTVTCWSVDREnQLLGWYDVSGIASTGIVVDWVTgpNGGTVHlDWADVLAWRTDLWG---------TLRMTYWLCRTRRAVQGSDFDTTQKSPSPYIARawpETISNVRLDVREVLMVNTTTNATDSNSRVQYIQRVPAGAIVILWCLGNHTFDTSTGQGSIVQksSFGGFGQLPSKSSTTGLWSRALNSVGPSTDWITVSFDsHPPVCDDVVSRLMAEIA--\n>UniRef90_C5IDP2/504-707 [subseq from] Capsid polyprotein VP90 n=2 Tax=Mamastrovirus TaxID=249588 RepID=C5IDP2_9VIRU\n---------------------------------------------------------------------------------------------------SVDGTRITGCYDPGWLDHTGITA----HYRNTDAFGQVVAYAVDEWANSGQKF-----TAAAWLVRVTRTLEQHTFtDMWPWAPNAYIAGRSsvTPPIQYTLDKANVPFATKPDGATHLNASVSQPQiLSGTLLLLYSIGQNTKSRIAGftDGEPlVNSTNDAVLAVDKEFNSGLWAMCLSPIGPKSDYGSMKFVLPTRSDDKLEELLDLIQL-\n>SRR5262245_46807826/155-232 [subseq from] SRR5262245_46807826\n------------------------------------------------------------------------------------------------------------------------------------------------VHTtGFEPVQAPASQVSVWVQALpSLHVVPSGFAGFEQAPVAVSHVPATCQSSSAVHTTGFEPVQAPASQVSVRVQAS--------------------------------------------------------------------------------------\n>SRR5262245_46807826/259-342 [subseq from] SRR5262245_46807826\n-------------------------------------------------------------------------------------------------------------------------------------------WHSStAVHTtGFEPVQAPASQVSVWVQALpSLHVVPSGFAGFEQAPVAVSHVPATCQSSSAVHTTGFEPVQAPASQVSVRVQAS--------------------------------------------------------------------------------------\n>SRR3972149_11998662/73-136 [subseq from] SRR3972149_11998662\n-----------------------------------SLASGGERGIRsrAATPVRRRLRATPNPSNPSRDPSSWVASLRQNNEARGAGFSCFWRRERDSV-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>SRR3972149_11998662/230-291 [subseq from] SRR3972149_11998662\n-----------------------------------SLASGGERGIRsrAATPVRRRLRATPNPSNPSRDPSSWVASLRQNNEARGAGFSCFWRRERD-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>MGYP001152841494/392-697 [subseq from] FL=1\nGPNTTTGSIGNNNQQWPIPPTGVPVGDFYVCGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEALVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAEQPHQPILRLTYWLVKINVLSEPEDFDVVQKSPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTAPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDAHIGMWYRALTSVGPRSDVLTLHFHLPTVEKDLVEQIIDQIQHR\n>MGYP001039268524/1-272 [subseq from] MGYP001039268524\n-----------------------PDGWFWLSGQFEALHMVGLNGTNGSTLPCGMITSF----------DKWEFKLKKGTVEWGCAMQGMAAASNTVTCWSVDREnQLLGWYDVSGIASTGIVVDWVTgpNGGTVHlDWADVLAWRTDLWG---------TLRMTYWLCRTRRAVQGSDFDTTQKSPSPYIARawpETISNVRLDVREVLMVNTTTNATDSNSRVQYIQRVPAGAIVILWCLGNHTFDTSTGQGSIVQksSFGGFGQLPSKSSTTGLWSRALNSVGPSTDWITVSFDsHPPVCDDVVSRLMAEIA--\n", "pairedMsa": ">query\nGSNTTIESIGNNNQQWPIPLTGVPVGDFYVYGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEVLVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAERLHQPTLRLTYWLVKINVSSEPEDFDVVQKFPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTVPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDARIGMWYRALTSVGPRSDMLTLHFHFPTVEKDLVEQIIDQIQHR\n>tr|D7P3D4|D7P3D4_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=Astrovirus SG OX=767521 GN=ORF2 PE=3 SV=1\nGPNTTIESIGNNNQQWPIPLTGVPVGDFYVYGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEVLVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAERLHQPTLRLTYWLVKINVSSEPEDFDVVQKFPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTVPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDARIGMWYRALTSVGPRSDMLTLHFHFPTVEKDLVEQIIDQIQHR\n>tr|C7EDR6|C7EDR6_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=Astrovirus human/SZ908/China/2008 OX=658667 PE=2 SV=1\nGPNTTTGSIGNNNQQWPIPPTGVPVGDFYVCGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEALVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAEQPHQPILRLTYWLVKINVLSEPEDFDVVQKSPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTAPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDAHIGMWYRALTSVGPRSDVLTLHFHLPTVEKDLVEQIIDQIQHR\n>tr|A0A0A0VAZ9|A0A0A0VAZ9_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=Human astrovirus UK1 OX=1570321 PE=3 SV=1\nGPNTTTGSIGNNNQQWPIPPTGVPVGDFYVCGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEALVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAEQPHQPILRLTYWLVKINVLSEPEDFDVVQKSPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTTPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDAHIGMWYRALTSVGPRSDVLTLHFHLPTVEKDLVEQIIDQIQHR\n>tr|C7BG48|C7BG48_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=Astrovirus VA1 OX=645687 PE=3 SV=1\nGPNTTTGSIGNNNQQWPIPPTGVPVGDFYVCGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEALVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAEQPHQPILRLTYWLVKINVLSEPEDFDVVQKSPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTTPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDAHIGMWYRALTSVGPRSDVLTLHFHLPTVEKDLVEQIIDQIQHR\n>tr|A0A0B5E8C6|A0A0B5E8C6_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=Astrovirus VA1/HMO-C OX=1602211 PE=3 SV=1\nGPNTTTGSIGNNNQQWPIPPTGVPVGDFYVCGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEALVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAEQPHQPILRLTYWLVKINVLSEPEDFDVVQKSPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTTPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDALIGMWYRALTSVGPRSDVLTLHFHLPTVEKDLVEQIIDQIQHR\n>tr|A0A7T8EHX9|A0A7T8EHX9_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=Astrovirus VA1 OX=645687 PE=3 SV=1\nGPNTTTGSIGNNNQQWPIPPTGVPVGDFYVCGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEALVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAEQPHQPILRLTYWLVKINVLAEPEDFDVVQKSPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTTPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDAHIGMWYRALTSVGPRSDVLTLHFHLPTVEKDLVEQIIDQIQHR\n>tr|D0U6L6|D0U6L6_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=HMO Astrovirus C OX=682384 PE=3 SV=1\nGPNTTTGSIGNNNQQWPIPPTGVPVGDFYVCGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEALVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAEQPHQPILRLTYWLVKINVLSEPEDFDVVQKSPLAYLEDYTTVQSKSAIQKLNFQTFQKPEGGGTLRAQYSTAPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDAHIGMWYRALTSVGPRSDVLTLHFHLPTVEKDLVEQIIDQIQHR\n>tr|A0A3R5SJ76|A0A3R5SJ76_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=Human astrovirus OX=1868658 PE=3 SV=1\nGPNTTTGSIGNNNQQWPIPPTGVPVGDFYVCGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEALVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAEQPHQPILRLTYWLVKINVLSEPEDFDVVQKSPLAYLEDYTTEQSKSAIQKLNFQTFQKPEGGGTLRAQYSTAPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDAHIGMWYRALTSVGPRSDVLTLHFHLPTVEKDLVEQIIDQIQHR\n>tr|A0A0B5EBR8|A0A0B5EBR8_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=Astrovirus VA1/HMO-C OX=1602211 PE=3 SV=1\nGPNTTTGSIGNNNQQWPIPPTGVPVGDFYVCGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEALVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAEQPHQPILRLIYWLVKINVLSEPEDFDVVQKSPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTTPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDALIGMWYRALTSVGPRSDVLTLHFHLPTVEKDLVEQIIDQIQHR\n>tr|A0A3S6A2I7|A0A3S6A2I7_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=Astrovirus VA1 OX=645687 PE=3 SV=1\nGPNTTTGSIGNNNQQWPIPPTGVPVGDFYVCGRMTTLHMGGQSGIQATTLVNGMIYRTDHPEPSTSPVSNWEFTVLENNTIVGAGMGCVWFQKSEALVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHTRTIYGWANVVAWNSEEWHTNAEQPHQPILRLTYWLVKINVLSEPEDFDVVQKSPLAYLEDYTTAQSKSAIQKLNFQTFQKPEGGGTLRAQYSTSPRQGDFAVIWQIGRHNFDMSTGKGTPVESLSDYVMPQQKDAHIGMWYRALTSIGPRSDVLTLHFHLPTVEKDLVEQIIDQIQHR\n>tr|A0A0R6QGR8|A0A0R6QGR8_9VIRU/392-697 [subseq from] Capsid polyprotein VP90 OS=Astrovirus PA OX=1659650 PE=3 SV=1\nGPNTTTGSIGNNNQQWPVPPTGAPVGDFYVCGKMTTLHMGGQSGIQATTLVNGMIYRTDHPESSTRPISNWEFTVLENNTIVGAGMGCVWFRGSEVAVWTLDGQKLSGWNTLDGVGTTQLTVAWRQHNRTIYGWANVVAWNSEEWHTNAEQPHQPILRLTYWLVKINVLSEPEDFDVVQKSPLAYLEDYTTVQSRSAIQKLNFQTFQKPEGGGTLRAQYSTSPRQGDFAVIWQVGRHNFDMSTGKGTPVESLSDYVMPQQKDACSGMWYRALTSVGPRSDVLTLHFHLPIVEKDLVEQIIDQIQHR\n>tr|D0U6L4|D0U6L4_9VIRU/386-691 [subseq from] Capsid polyprotein VP90 OS=HMO Astrovirus B OX=682383 PE=3 SV=1\nGPNTTTGSISNDISVWPIIPSGSPVVDFYVSGRMKSLHMGGQAGTQATTLVGGLIYRPELPPSATPPVSKWEFTVHEGNNIVGAGMSCVMFRANDVVSWSQDGQDLVGWYRLDNIKTTQLTVSWRQQNRVVYGWGNVVAWNSEEWHTNSETPHQPILRLTYWLVKVNVTADPADFDILQKMPLGYLDPYNTSESTAAIQKINFQTVQKPSGGNTLRVQYSSTPQQGDFVVIWQIGRHDFDMSTGKGTAVDTVSDYIFPQAKDAAGGLWYRALTMVGPRTDRMVLHFYYPTATDDLVEQIITQIQSR\n>tr|K4P3P2|K4P3P2_9VIRU/386-691 [subseq from] Capsid polyprotein VP90 OS=Astrovirus VA3 OX=683174 PE=3 SV=1\nGPNTTTGSISNDISVWPIIPSGSPVVDFYVSGRMKSLHMGGQAGTQATTLVGGLIYRPELPPSATPPVSKWEFTVHEGNNIVGAGMSCVMFRANDVVSWSQDGQDLVGWYRLDNIKTTQLTVSWRQQNRVVYGWGNVVAWNSEEWHTNSETPHQPILRLTYWLVKVNVTADPADFDILQKMPLGYLDPYNTSESTAAIQKINFQTVQKPSGGNTLRVQYSSTPQQGDFVVIWQIGRHDFDMSTGKGTAVDTVSDYIFPQAKDAAGGLWYRALTMVGPRTDRMVLHFYYPTATDDLVEQIITQIQSR\n>tr|A0A068LG67|A0A068LG67_9VIRU/468-740 [subseq from] Capsid polyprotein VP90 OS=Human astrovirus BF34 OX=1518575 PE=3 SV=1\n---------------FPIPQSGVPEGAFVVSGPFEAIHICGHGTAAATTLVNGYI-----------PSNPWEFTLKKGATVWGAAQGGVVASADHLLCFSFDSEnECTGWYDIHGIASTGITVDWKTNATTVSEWADVLAWRSDDWN---------TLRMTYYLCRVKKNHTPTDYEDQQKIPLPTITSLADNKAVTAVHEIKMTQSIHTAGGNTMQVKYNTI-RAGNILILWQLGSHTFNDATGQASVVQqsNFTAYQLNVEKRSTTGMWVRALTPIGPKQEWLTALFHSPARQYDLVDQLMDQIQER\n>tr|A0A0H3V2W6|A0A0H3V2W6_9VIRU/406-678 [subseq from] Capsid polyprotein VP90 OS=Astrovirus VA5 OX=1609130 PE=3 SV=1\n---------------FPIPQSGVPEGAFVVSGPFEAIHICGHGTAAATTLVNGYI-----------PSNPWEFTLKKGATVWGAAQGGVVASADHLLCFSFDSEnECTGWYDIHGIASTGITVDWKTNATTVPEWADVLAWRSDDWN---------TLRMTYYLCRVKKNHTPTDYEDQQKIPLPTITSLADNKAVTAVHEIKMTQSIHTAGGNTMQVKYNTI-RAGNILILWQLGSHTFNDATGQASVVQqsNFTAYQLNVEKRSTTGMWVRALTPIGPKQEWLTALFHSPARQYDLVDQLMDQIQER\n>tr|K4P1L5|K4P1L5_9VIRU/405-684 [subseq from] Capsid polyprotein VP90 OS=Astrovirus VA4 OX=1247113 PE=3 SV=1\n-------------RLFPIPQAGIPDGWFWISGHFESLHMVGLNGTNGSTLPCGIIT--TFP--------QWEFKLKKGATEWGCAMQGVASSPDNVTCWSVDSDyQLKGWYDVAGIPSTGIVVDWVTgSNQTVHlDWADVLAWRSDEWG---------TLRLTYWLCRTRREVTASDFDTTQKNPSPYITNAEAQKYKADVREVWIPTVVTNEQRTNSRVQYISRVRAGTIVVLWCLGSHTFESGTGKGTIVskDNYGAYGQLPTKMSTTGLWHRALSTVGPSTDWLTVAFdaHAAVTSDDIVTKLLAEIEN-\n>tr|D0U6L2|D0U6L2_9VIRU/404-686 [subseq from] Capsid polyprotein VP90 OS=Mamastrovirus 8 OX=1239572 PE=3 SV=1\n------------SRMFPLPQAGIPDGWFWLSGQFEALHMVGLNGTNGSALPCGMITSF----------DKWEFKLKKGTVEWGCAMQGMAAASNTVTCWSVDREnQLLGWYDVSGIASTGIVVDWVTgpNGGTVHlDWADVLAWRTDLWG---------TLRMTYWLCRTRRAVQGSDFDTTQKSPSPYIARawpETISNVRLDVREVLMVNTTTNATDSNSRVQYIQRVPAGAIVILWCLGNHTFDTSTGQGSIVQksSFGGFGQLPSKSSTTGLWSRALNSVGPSTDWITVSFDsHPPVCDDVVSRLMAEIA--\n>tr|D0EHK3|D0EHK3_9VIRU/404-686 [subseq from] Capsid polyprotein VP90 OS=Astrovirus VA2 OX=683173 PE=3 SV=2\n------------SRMFPLPQAGIPDGWFWLSGQFEALHTVGLNGTNGSTLPCGMITSF----------DKWEFKLKKGTVEWGCAMQGMAAASNTVTCWSVDREnQLLGWYDVSGIASTGIVVDWVTgpNGGTVHlDWADVLAWRTDLWG---------TLRMTYWLCRTRRAVQGSDFDTTQKSPSPYIARawpETISNVRLDVREVLMVNTTTNATDSNSRVQYIQRVPAGAIVILWCLGNHTFDTSTGQGSIVQksSFGGFGQLPSKSSTTGLWSRALNSVGPSTDWITVSFDsHPPVCDDVVSRLMAEIA--\n>tr|C5IDP2|C5IDP2_9VIRU/504-707 [subseq from] Capsid polyprotein VP90 OS=Mamastrovirus 11 OX=1239575 PE=3 SV=1\n---------------------------------------------------------------------------------------------------SVDGTRITGCYDPGWLDHTGITA----HYRNTDAFGQVVAYAVDEWANSGQKF-----TAAAWLVRVTRTLEQHTFtDMWPWAPNAYIAGRSsvTPPIQYTLDKANVPFATKPDGATHLNASVSQPQiLSGTLLLLYSIGQNTKSRIAGftDGEPlVNSTNDAVLAVDKEFNSGLWAMCLSPIGPKSDYGSMKFVLPTRSDDKLEELLDLIQL-\n", "templates": [ { "mmcif": "data_4RQW\n#\n_entry.id 4RQW\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\" 89.093 ALA y ALANINE ? \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE ? \"L-peptide linking\" \n\"C4 H8 N2 O3\" 132.118 ASN y ASPARAGINE ? \"L-peptide linking\" \n\"C4 H7 N O4\" 133.103 ASP y \"ASPARTIC ACID\" ? \"L-peptide linking\" \n\"Ca 2\" 40.078 CA . \"CALCIUM ION\" ? non-polymer \n\"C3 H7 N O2 S\" 121.158 CYS y CYSTEINE ? \"L-peptide linking\" \n\"C5 H10 N2 O3\" 146.144 GLN y GLUTAMINE ? \"L-peptide linking\" \n\"C5 H9 N O4\" 147.129 GLU y \"GLUTAMIC ACID\" ? \"L-peptide linking\" \n\"C2 H5 N O2\" 75.067 GLY y GLYCINE ? \"peptide linking\" \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE ? \"L-peptide linking\" \n\"H2 O\" 18.015 HOH . WATER ? non-polymer \n\"C6 H13 N O2\" 131.173 ILE y ISOLEUCINE ? \"L-peptide linking\" \n\"C6 H13 N O2\" 131.173 LEU y LEUCINE ? \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE ? \"L-peptide linking\" \n\"C5 H11 N O2 S\" 149.211 MET y METHIONINE ? \"L-PEPTIDE LINKING\" \n\"C5 H11 N O2 Se\" 196.106 MSE n SELENOMETHIONINE ? \"L-peptide linking\" \n\"C9 H11 N O2\" 165.189 PHE y PHENYLALANINE ? \"L-peptide linking\" \n\"C5 H9 N O2\" 115.130 PRO y PROLINE ? \"L-peptide linking\" \n\"C3 H7 N O3\" 105.093 SER y SERINE ? \"L-peptide linking\" \n\"C4 H9 N O3\" 119.119 THR y THREONINE ? \"L-peptide linking\" \n\"C11 H12 N2 O2\" 204.225 TRP y TRYPTOPHAN ? \"L-peptide linking\" \n\"C9 H11 N O3\" 181.189 TYR y TYROSINE ? \"L-peptide linking\" \n\"C5 H11 N O2\" 117.146 VAL y VALINE ? \"L-peptide linking\" \n#\n_entity.id 1\n_entity.pdbx_description \"Transcription factor MYC3\"\n_entity.type polymer\n#\n_entity_poly.entity_id 1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n GLN 1 \n1 n PRO 2 \n1 n GLN 3 \n1 n PHE 4 \n1 n ASN 5 \n1 n GLU 6 \n1 n ASP 7 \n1 n THR 8 \n1 n LEU 9 \n1 n GLN 10 \n1 n GLN 11 \n1 n ARG 12 \n1 n LEU 13 \n1 n GLN 14 \n1 n ALA 15 \n1 n LEU 16 \n1 n ILE 17 \n1 n GLU 18 \n1 n SER 19 \n1 n ALA 20 \n1 n GLY 21 \n1 n GLU 22 \n1 n ASN 23 \n1 n TRP 24 \n1 n THR 25 \n1 n TYR 26 \n1 n ALA 27 \n1 n ILE 28 \n1 n PHE 29 \n1 n TRP 30 \n1 n GLN 31 \n1 n ILE 32 \n1 n SER 33 \n1 n HIS 34 \n1 n ASP 35 \n1 n PHE 36 \n1 n ASP 37 \n1 n SER 38 \n1 n SER 39 \n1 n THR 40 \n1 n GLY 41 \n1 n ASP 42 \n1 n ASN 43 \n1 n THR 44 \n1 n VAL 45 \n1 n ILE 46 \n1 n LEU 47 \n1 n GLY 48 \n1 n TRP 49 \n1 n GLY 50 \n1 n ASP 51 \n1 n GLY 52 \n1 n TYR 53 \n1 n TYR 54 \n1 n LYS 55 \n1 n GLY 56 \n1 n GLU 57 \n1 n GLU 58 \n1 n ASP 59 \n1 n LYS 60 \n1 n GLU 61 \n1 n LYS 62 \n1 n LYS 63 \n1 n LYS 64 \n1 n ASN 65 \n1 n ASN 66 \n1 n THR 67 \n1 n ASN 68 \n1 n THR 69 \n1 n ALA 70 \n1 n GLU 71 \n1 n GLN 72 \n1 n GLU 73 \n1 n HIS 74 \n1 n ARG 75 \n1 n LYS 76 \n1 n ARG 77 \n1 n VAL 78 \n1 n ILE 79 \n1 n ARG 80 \n1 n GLU 81 \n1 n LEU 82 \n1 n ASN 83 \n1 n SER 84 \n1 n LEU 85 \n1 n ILE 86 \n1 n SER 87 \n1 n GLY 88 \n1 n GLY 89 \n1 n ILE 90 \n1 n GLY 91 \n1 n VAL 92 \n1 n SER 93 \n1 n ASP 94 \n1 n GLU 95 \n1 n SER 96 \n1 n ASN 97 \n1 n ASP 98 \n1 n GLU 99 \n1 n GLU 100 \n1 n VAL 101 \n1 n THR 102 \n1 n ASP 103 \n1 n THR 104 \n1 n GLU 105 \n1 n TRP 106 \n1 n PHE 107 \n1 n PHE 108 \n1 n LEU 109 \n1 n VAL 110 \n1 n SER 111 \n1 n MET 112 \n1 n THR 113 \n1 n GLN 114 \n1 n SER 115 \n1 n PHE 116 \n1 n VAL 117 \n1 n ASN 118 \n1 n GLY 119 \n1 n VAL 120 \n1 n GLY 121 \n1 n LEU 122 \n1 n PRO 123 \n1 n GLY 124 \n1 n GLU 125 \n1 n SER 126 \n1 n PHE 127 \n1 n LEU 128 \n1 n ASN 129 \n1 n SER 130 \n1 n ARG 131 \n1 n VAL 132 \n1 n ILE 133 \n1 n TRP 134 \n1 n LEU 135 \n1 n SER 136 \n1 n GLY 137 \n1 n SER 138 \n1 n GLY 139 \n1 n ALA 140 \n1 n LEU 141 \n1 n THR 142 \n1 n GLY 143 \n1 n SER 144 \n1 n GLY 145 \n1 n CYS 146 \n1 n GLU 147 \n1 n ARG 148 \n1 n ALA 149 \n1 n GLY 150 \n1 n GLN 151 \n1 n GLY 152 \n1 n GLN 153 \n1 n ILE 154 \n1 n TYR 155 \n1 n GLY 156 \n1 n LEU 157 \n1 n LYS 158 \n1 n THR 159 \n1 n MET 160 \n1 n VAL 161 \n1 n CYS 162 \n1 n ILE 163 \n1 n ALA 164 \n1 n THR 165 \n1 n GLN 166 \n1 n ASN 167 \n1 n GLY 168 \n1 n VAL 169 \n1 n VAL 170 \n1 n GLU 171 \n1 n LEU 172 \n1 n GLY 173 \n1 n SER 174 \n1 n SER 175 \n1 n GLU 176 \n1 n VAL 177 \n1 n ILE 178 \n1 n SER 179 \n1 n GLN 180 \n1 n SER 181 \n1 n SER 182 \n1 n ASP 183 \n1 n LEU 184 \n1 n MET 185 \n1 n HIS 186 \n1 n LYS 187 \n1 n VAL 188 \n1 n ASN 189 \n1 n ASN 190 \n1 n LEU 191 \n1 n PHE 192 \n1 n ASN 193 \n1 n PHE 194 \n1 n ASN 195 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2015-08-12\n#\n_pdbx_database_status.recvd_initial_deposition_date 2015-08-12\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ? 1 n GLN . 44 A 1 \nA ? 1 n PRO . 45 A 2 \nA ? 1 n GLN . 46 A 3 \nA ? 1 n PHE . 47 A 4 \nA ? 1 n ASN . 48 A 5 \nA ? 1 n GLU . 49 A 6 \nA 50 1 n ASP . 50 A 7 \nA 51 1 n THR . 51 A 8 \nA 52 1 n LEU . 52 A 9 \nA 53 1 n GLN . 53 A 10 \nA 54 1 n GLN . 54 A 11 \nA 55 1 n ARG . 55 A 12 \nA 56 1 n LEU . 56 A 13 \nA 57 1 n GLN . 57 A 14 \nA 58 1 n ALA . 58 A 15 \nA 59 1 n LEU . 59 A 16 \nA 60 1 n ILE . 60 A 17 \nA 61 1 n GLU . 61 A 18 \nA 62 1 n SER . 62 A 19 \nA 63 1 n ALA . 63 A 20 \nA 64 1 n GLY . 64 A 21 \nA 65 1 n GLU . 65 A 22 \nA 66 1 n ASN . 66 A 23 \nA 67 1 n TRP . 67 A 24 \nA 68 1 n THR . 68 A 25 \nA 69 1 n TYR . 69 A 26 \nA 70 1 n ALA . 70 A 27 \nA 71 1 n ILE . 71 A 28 \nA 72 1 n PHE . 72 A 29 \nA 73 1 n TRP . 73 A 30 \nA 74 1 n GLN . 74 A 31 \nA 75 1 n ILE . 75 A 32 \nA 76 1 n SER . 76 A 33 \nA 77 1 n HIS . 77 A 34 \nA 78 1 n ASP . 78 A 35 \nA 79 1 n PHE . 79 A 36 \nA 80 1 n ASP . 80 A 37 \nA 81 1 n SER . 81 A 38 \nA 82 1 n SER . 82 A 39 \nA 83 1 n THR . 83 A 40 \nA 84 1 n GLY . 84 A 41 \nA 85 1 n ASP . 85 A 42 \nA 86 1 n ASN . 86 A 43 \nA 87 1 n THR . 87 A 44 \nA 88 1 n VAL . 88 A 45 \nA 89 1 n ILE . 89 A 46 \nA 90 1 n LEU . 90 A 47 \nA 91 1 n GLY . 91 A 48 \nA 92 1 n TRP . 92 A 49 \nA 93 1 n GLY . 93 A 50 \nA 94 1 n ASP . 94 A 51 \nA 95 1 n GLY . 95 A 52 \nA 96 1 n TYR . 96 A 53 \nA 97 1 n TYR . 97 A 54 \nA 98 1 n LYS . 98 A 55 \nA 99 1 n GLY . 99 A 56 \nA 100 1 n GLU . 100 A 57 \nA 101 1 n GLU . 101 A 58 \nA ? 1 n ASP . 102 A 59 \nA ? 1 n LYS . 103 A 60 \nA ? 1 n GLU . 104 A 61 \nA ? 1 n LYS . 105 A 62 \nA ? 1 n LYS . 106 A 63 \nA ? 1 n LYS . 107 A 64 \nA ? 1 n ASN . 108 A 65 \nA ? 1 n ASN . 109 A 66 \nA ? 1 n THR . 110 A 67 \nA 111 1 n ASN . 111 A 68 \nA 112 1 n THR . 112 A 69 \nA 113 1 n ALA . 113 A 70 \nA 114 1 n GLU . 114 A 71 \nA 115 1 n GLN . 115 A 72 \nA 116 1 n GLU . 116 A 73 \nA 117 1 n HIS . 117 A 74 \nA 118 1 n ARG . 118 A 75 \nA 119 1 n LYS . 119 A 76 \nA 120 1 n ARG . 120 A 77 \nA 121 1 n VAL . 121 A 78 \nA 122 1 n ILE . 122 A 79 \nA 123 1 n ARG . 123 A 80 \nA 124 1 n GLU . 124 A 81 \nA 125 1 n LEU . 125 A 82 \nA 126 1 n ASN . 126 A 83 \nA 127 1 n SER . 127 A 84 \nA 128 1 n LEU . 128 A 85 \nA 129 1 n ILE . 129 A 86 \nA 130 1 n SER . 130 A 87 \nA 131 1 n GLY . 131 A 88 \nA ? 1 n GLY . 132 A 89 \nA ? 1 n ILE . 133 A 90 \nA ? 1 n GLY . 134 A 91 \nA ? 1 n VAL . 135 A 92 \nA ? 1 n SER . 136 A 93 \nA ? 1 n ASP . 137 A 94 \nA ? 1 n GLU . 138 A 95 \nA ? 1 n SER . 139 A 96 \nA ? 1 n ASN . 140 A 97 \nA 141 1 n ASP . 141 A 98 \nA 142 1 n GLU . 142 A 99 \nA 143 1 n GLU . 143 A 100 \nA 144 1 n VAL . 144 A 101 \nA 145 1 n THR . 145 A 102 \nA 146 1 n ASP . 146 A 103 \nA 147 1 n THR . 147 A 104 \nA 148 1 n GLU . 148 A 105 \nA 149 1 n TRP . 149 A 106 \nA 150 1 n PHE . 150 A 107 \nA 151 1 n PHE . 151 A 108 \nA 152 1 n LEU . 152 A 109 \nA 153 1 n VAL . 153 A 110 \nA 154 1 n SER . 154 A 111 \nA 155 1 n MET . 155 A 112 \nA 156 1 n THR . 156 A 113 \nA 157 1 n GLN . 157 A 114 \nA 158 1 n SER . 158 A 115 \nA 159 1 n PHE . 159 A 116 \nA 160 1 n VAL . 160 A 117 \nA 161 1 n ASN . 161 A 118 \nA 162 1 n GLY . 162 A 119 \nA 163 1 n VAL . 163 A 120 \nA 164 1 n GLY . 164 A 121 \nA 165 1 n LEU . 165 A 122 \nA 166 1 n PRO . 166 A 123 \nA 167 1 n GLY . 167 A 124 \nA 168 1 n GLU . 168 A 125 \nA 169 1 n SER . 169 A 126 \nA 170 1 n PHE . 170 A 127 \nA 171 1 n LEU . 171 A 128 \nA 172 1 n ASN . 172 A 129 \nA 173 1 n SER . 173 A 130 \nA 174 1 n ARG . 174 A 131 \nA 175 1 n VAL . 175 A 132 \nA 176 1 n ILE . 176 A 133 \nA 177 1 n TRP . 177 A 134 \nA 178 1 n LEU . 178 A 135 \nA 179 1 n SER . 179 A 136 \nA 180 1 n GLY . 180 A 137 \nA 181 1 n SER . 181 A 138 \nA 182 1 n GLY . 182 A 139 \nA 183 1 n ALA . 183 A 140 \nA 184 1 n LEU . 184 A 141 \nA 185 1 n THR . 185 A 142 \nA 186 1 n GLY . 186 A 143 \nA 187 1 n SER . 187 A 144 \nA 188 1 n GLY . 188 A 145 \nA 189 1 n CYS . 189 A 146 \nA 190 1 n GLU . 190 A 147 \nA 191 1 n ARG . 191 A 148 \nA 192 1 n ALA . 192 A 149 \nA 193 1 n GLY . 193 A 150 \nA 194 1 n GLN . 194 A 151 \nA 195 1 n GLY . 195 A 152 \nA 196 1 n GLN . 196 A 153 \nA 197 1 n ILE . 197 A 154 \nA 198 1 n TYR . 198 A 155 \nA 199 1 n GLY . 199 A 156 \nA 200 1 n LEU . 200 A 157 \nA 201 1 n LYS . 201 A 158 \nA 202 1 n THR . 202 A 159 \nA 203 1 n MET . 203 A 160 \nA 204 1 n VAL . 204 A 161 \nA 205 1 n CYS . 205 A 162 \nA 206 1 n ILE . 206 A 163 \nA 207 1 n ALA . 207 A 164 \nA 208 1 n THR . 208 A 165 \nA 209 1 n GLN . 209 A 166 \nA 210 1 n ASN . 210 A 167 \nA 211 1 n GLY . 211 A 168 \nA 212 1 n VAL . 212 A 169 \nA 213 1 n VAL . 213 A 170 \nA 214 1 n GLU . 214 A 171 \nA 215 1 n LEU . 215 A 172 \nA 216 1 n GLY . 216 A 173 \nA 217 1 n SER . 217 A 174 \nA 218 1 n SER . 218 A 175 \nA 219 1 n GLU . 219 A 176 \nA 220 1 n VAL . 220 A 177 \nA 221 1 n ILE . 221 A 178 \nA 222 1 n SER . 222 A 179 \nA 223 1 n GLN . 223 A 180 \nA 224 1 n SER . 224 A 181 \nA 225 1 n SER . 225 A 182 \nA 226 1 n ASP . 226 A 183 \nA 227 1 n LEU . 227 A 184 \nA 228 1 n MET . 228 A 185 \nA 229 1 n HIS . 229 A 186 \nA 230 1 n LYS . 230 A 187 \nA 231 1 n VAL . 231 A 188 \nA 232 1 n ASN . 232 A 189 \nA 233 1 n ASN . 233 A 190 \nA 234 1 n LEU . 234 A 191 \nA 235 1 n PHE . 235 A 192 \nA 236 1 n ASN . 236 A 193 \nA ? 1 n PHE . 237 A 194 \nA ? 1 n ASN . 238 A 195 \n#\nloop_\n_pdbx_struct_assembly.details\n_pdbx_struct_assembly.id\n_pdbx_struct_assembly.method_details\n_pdbx_struct_assembly.oligomeric_count\n_pdbx_struct_assembly.oligomeric_details\nauthor_defined_assembly 1 ? 1 monomeric \nauthor_defined_assembly 2 ? 1 monomeric \nsoftware_defined_assembly 3 PISA 2 dimeric \n#\nloop_\n_pdbx_struct_assembly_gen.assembly_id\n_pdbx_struct_assembly_gen.asym_id_list\n_pdbx_struct_assembly_gen.oper_expression\n1 A,C,D,E 1 \n2 B,F 1 \n3 A,B,C,D,E,F 1 \n#\n_pdbx_struct_oper_list.id 1\n_pdbx_struct_oper_list.matrix[1][1] 1.0000000000\n_pdbx_struct_oper_list.matrix[1][2] 0.0000000000\n_pdbx_struct_oper_list.matrix[1][3] 0.0000000000\n_pdbx_struct_oper_list.matrix[2][1] 0.0000000000\n_pdbx_struct_oper_list.matrix[2][2] 1.0000000000\n_pdbx_struct_oper_list.matrix[2][3] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][1] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][2] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][3] 1.0000000000\n_pdbx_struct_oper_list.name 1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type \"identity operation\"\n_pdbx_struct_oper_list.vector[1] 0.0000000000\n_pdbx_struct_oper_list.vector[2] 0.0000000000\n_pdbx_struct_oper_list.vector[3] 0.0000000000\n#\n_refine.ls_d_res_high 2.20\n#\n_software.classification other\n_software.name \"DeepMind Structure Class\"\n_software.pdbx_ordinal 1\n_software.version 2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1 N N . ASP A 1 7 ? 28.886 69.968 13.667 1.00 77.24 50 A 1 \nATOM 2 C CA . ASP A 1 7 ? 28.611 69.082 12.487 1.00 75.46 50 A 1 \nATOM 3 C C . ASP A 1 7 ? 28.172 67.642 12.784 1.00 68.04 50 A 1 \nATOM 4 O O . ASP A 1 7 ? 27.530 67.010 11.946 1.00 64.89 50 A 1 \nATOM 5 C CB . ASP A 1 7 ? 29.787 69.087 11.505 1.00 76.43 50 A 1 \nATOM 6 C CG . ASP A 1 7 ? 29.397 69.623 10.134 1.00 85.25 50 A 1 \nATOM 7 O OD1 . ASP A 1 7 ? 28.871 68.839 9.319 1.00 87.47 50 A 1 \nATOM 8 O OD2 . ASP A 1 7 ? 29.622 70.822 9.859 1.00 90.27 50 A 1 \nATOM 9 N N . THR A 1 8 ? 28.512 67.099 13.943 1.00 68.53 51 A 1 \nATOM 10 C CA . THR A 1 8 ? 28.033 65.751 14.233 1.00 66.76 51 A 1 \nATOM 11 C C . THR A 1 8 ? 26.639 65.767 14.849 1.00 63.52 51 A 1 \nATOM 12 O O . THR A 1 8 ? 26.325 66.595 15.713 1.00 62.20 51 A 1 \nATOM 13 C CB . THR A 1 8 ? 28.995 64.937 15.115 1.00 71.69 51 A 1 \nATOM 14 O OG1 . THR A 1 8 ? 28.779 65.236 16.504 1.00 73.26 51 A 1 \nATOM 15 C CG2 . THR A 1 8 ? 30.431 65.244 14.757 1.00 76.06 51 A 1 \nATOM 16 N N . LEU A 1 9 ? 25.824 64.826 14.384 1.00 62.11 52 A 1 \nATOM 17 C CA . LEU A 1 9 ? 24.502 64.546 14.912 1.00 58.16 52 A 1 \nATOM 18 C C . LEU A 1 9 ? 24.479 64.788 16.410 1.00 60.15 52 A 1 \nATOM 19 O O . LEU A 1 9 ? 23.647 65.526 16.947 1.00 54.94 52 A 1 \nATOM 20 C CB . LEU A 1 9 ? 24.188 63.089 14.620 1.00 56.66 52 A 1 \nATOM 21 C CG . LEU A 1 9 ? 22.779 62.708 14.189 1.00 55.23 52 A 1 \nATOM 22 C CD1 . LEU A 1 9 ? 22.171 63.757 13.265 1.00 53.60 52 A 1 \nATOM 23 C CD2 . LEU A 1 9 ? 22.846 61.362 13.495 1.00 51.05 52 A 1 \nATOM 24 N N . GLN A 1 10 ? 25.457 64.198 17.075 1.00 63.94 53 A 1 \nATOM 25 C CA . GLN A 1 10 ? 25.593 64.339 18.503 1.00 66.49 53 A 1 \nATOM 26 C C . GLN A 1 10 ? 25.817 65.802 18.915 1.00 67.67 53 A 1 \nATOM 27 O O . GLN A 1 10 ? 25.276 66.263 19.928 1.00 65.94 53 A 1 \nATOM 28 C CB . GLN A 1 10 ? 26.708 63.410 18.994 1.00 69.92 53 A 1 \nATOM 29 C CG . GLN A 1 10 ? 27.300 63.769 20.335 1.00 71.86 53 A 1 \nATOM 30 C CD . GLN A 1 10 ? 26.838 62.826 21.409 1.00 74.07 53 A 1 \nATOM 31 O OE1 . GLN A 1 10 ? 26.844 61.608 21.219 1.00 76.76 53 A 1 \nATOM 32 N NE2 . GLN A 1 10 ? 26.434 63.374 22.546 1.00 74.77 53 A 1 \nATOM 33 N N . GLN A 1 11 ? 26.591 66.537 18.124 1.00 63.36 54 A 1 \nATOM 34 C CA . GLN A 1 11 ? 26.844 67.939 18.436 1.00 62.87 54 A 1 \nATOM 35 C C . GLN A 1 11 ? 25.599 68.780 18.149 1.00 60.04 54 A 1 \nATOM 36 O O . GLN A 1 11 ? 25.252 69.659 18.927 1.00 59.56 54 A 1 \nATOM 37 C CB . GLN A 1 11 ? 28.052 68.477 17.648 1.00 66.36 54 A 1 \nATOM 38 C CG . GLN A 1 11 ? 29.359 67.757 17.945 1.00 69.22 54 A 1 \nATOM 39 C CD . GLN A 1 11 ? 30.556 68.411 17.278 1.00 68.27 54 A 1 \nATOM 40 O OE1 . GLN A 1 11 ? 30.691 68.390 16.054 1.00 64.17 54 A 1 \nATOM 41 N NE2 . GLN A 1 11 ? 31.438 68.993 18.089 1.00 66.90 54 A 1 \nATOM 42 N N . ARG A 1 12 ? 24.924 68.506 17.040 1.00 52.16 55 A 1 \nATOM 43 C CA . ARG A 1 12 ? 23.693 69.208 16.747 1.00 51.84 55 A 1 \nATOM 44 C C . ARG A 1 12 ? 22.633 68.925 17.811 1.00 51.15 55 A 1 \nATOM 45 O O . ARG A 1 12 ? 21.965 69.834 18.290 1.00 52.00 55 A 1 \nATOM 46 C CB . ARG A 1 12 ? 23.251 68.850 15.340 1.00 56.91 55 A 1 \nATOM 47 C CG . ARG A 1 12 ? 24.449 69.014 14.416 1.00 56.43 55 A 1 \nATOM 48 C CD . ARG A 1 12 ? 24.050 69.081 12.979 1.00 61.60 55 A 1 \nATOM 49 N NE . ARG A 1 12 ? 23.636 67.770 12.534 1.00 68.07 55 A 1 \nATOM 50 C CZ . ARG A 1 12 ? 23.795 67.355 11.294 1.00 73.08 55 A 1 \nATOM 51 N NH1 . ARG A 1 12 ? 24.363 68.168 10.418 1.00 79.20 55 A 1 \nATOM 52 N NH2 . ARG A 1 12 ? 23.402 66.143 10.936 1.00 75.34 55 A 1 \nATOM 53 N N . LEU A 1 13 ? 22.526 67.672 18.228 1.00 52.76 56 A 1 \nATOM 54 C CA . LEU A 1 13 ? 21.563 67.313 19.247 1.00 54.07 56 A 1 \nATOM 55 C C . LEU A 1 13 ? 21.864 68.103 20.516 1.00 55.10 56 A 1 \nATOM 56 O O . LEU A 1 13 ? 20.960 68.662 21.169 1.00 49.41 56 A 1 \nATOM 57 C CB . LEU A 1 13 ? 21.639 65.813 19.524 1.00 53.83 56 A 1 \nATOM 58 C CG . LEU A 1 13 ? 20.567 64.850 18.998 1.00 54.53 56 A 1 \nATOM 59 C CD1 . LEU A 1 13 ? 19.378 65.462 18.251 1.00 47.22 56 A 1 \nATOM 60 C CD2 . LEU A 1 13 ? 21.214 63.732 18.207 1.00 51.19 56 A 1 \nATOM 61 N N . GLN A 1 14 ? 23.150 68.154 20.843 1.00 55.38 57 A 1 \nATOM 62 C CA . GLN A 1 14 ? 23.625 68.844 22.027 1.00 59.59 57 A 1 \nATOM 63 C C . GLN A 1 14 ? 23.401 70.341 21.931 1.00 57.34 57 A 1 \nATOM 64 O O . GLN A 1 14 ? 22.958 70.953 22.889 1.00 59.25 57 A 1 \nATOM 65 C CB . GLN A 1 14 ? 25.110 68.554 22.239 1.00 64.35 57 A 1 \nATOM 66 C CG . GLN A 1 14 ? 25.661 69.058 23.557 1.00 66.32 57 A 1 \nATOM 67 C CD . GLN A 1 14 ? 27.132 68.731 23.759 1.00 71.53 57 A 1 \nATOM 68 O OE1 . GLN A 1 14 ? 27.660 67.816 23.126 1.00 74.82 57 A 1 \nATOM 69 N NE2 . GLN A 1 14 ? 27.804 69.479 24.628 1.00 71.62 57 A 1 \nATOM 70 N N . ALA A 1 15 ? 23.729 70.922 20.780 1.00 57.87 58 A 1 \nATOM 71 C CA . ALA A 1 15 ? 23.517 72.345 20.546 1.00 60.21 58 A 1 \nATOM 72 C C . ALA A 1 15 ? 22.034 72.643 20.638 1.00 62.67 58 A 1 \nATOM 73 O O . ALA A 1 15 ? 21.645 73.702 21.118 1.00 60.83 58 A 1 \nATOM 74 C CB . ALA A 1 15 ? 24.058 72.761 19.186 1.00 55.99 58 A 1 \nATOM 75 N N . LEU A 1 16 ? 21.212 71.698 20.188 1.00 66.50 59 A 1 \nATOM 76 C CA . LEU A 1 16 ? 19.766 71.887 20.197 1.00 63.86 59 A 1 \nATOM 77 C C . LEU A 1 16 ? 19.224 72.093 21.609 1.00 66.25 59 A 1 \nATOM 78 O O . LEU A 1 16 ? 18.425 72.994 21.840 1.00 69.93 59 A 1 \nATOM 79 C CB . LEU A 1 16 ? 19.051 70.728 19.507 1.00 62.41 59 A 1 \nATOM 80 C CG . LEU A 1 16 ? 17.523 70.795 19.530 1.00 62.98 59 A 1 \nATOM 81 C CD1 . LEU A 1 16 ? 17.014 71.904 18.625 1.00 65.25 59 A 1 \nATOM 82 C CD2 . LEU A 1 16 ? 16.915 69.460 19.133 1.00 60.54 59 A 1 \nATOM 83 N N . ILE A 1 17 ? 19.659 71.283 22.562 1.00 66.11 60 A 1 \nATOM 84 C CA . ILE A 1 17 ? 19.010 71.335 23.864 1.00 72.17 60 A 1 \nATOM 85 C C . ILE A 1 17 ? 19.674 72.270 24.850 1.00 74.67 60 A 1 \nATOM 86 O O . ILE A 1 17 ? 19.007 72.800 25.736 1.00 73.03 60 A 1 \nATOM 87 C CB . ILE A 1 17 ? 18.804 69.943 24.488 1.00 77.04 60 A 1 \nATOM 88 C CG1 . ILE A 1 17 ? 20.124 69.303 24.873 1.00 76.62 60 A 1 \nATOM 89 C CG2 . ILE A 1 17 ? 18.050 69.029 23.536 1.00 81.34 60 A 1 \nATOM 90 C CD1 . ILE A 1 17 ? 20.338 69.339 26.367 1.00 81.24 60 A 1 \nATOM 91 N N . GLU A 1 18 ? 20.977 72.476 24.702 1.00 76.38 61 A 1 \nATOM 92 C CA . GLU A 1 18 ? 21.650 73.460 25.525 1.00 81.64 61 A 1 \nATOM 93 C C . GLU A 1 18 ? 21.372 74.844 24.978 1.00 81.30 61 A 1 \nATOM 94 O O . GLU A 1 18 ? 21.668 75.839 25.627 1.00 85.25 61 A 1 \nATOM 95 C CB . GLU A 1 18 ? 23.173 73.280 25.487 1.00 85.11 61 A 1 \nATOM 96 C CG . GLU A 1 18 ? 23.569 71.825 25.538 1.00 90.46 61 A 1 \nATOM 97 C CD . GLU A 1 18 ? 24.799 71.591 26.370 1.00 94.66 61 A 1 \nATOM 98 O OE1 . GLU A 1 18 ? 24.674 70.884 27.388 1.00 95.12 61 A 1 \nATOM 99 O OE2 . GLU A 1 18 ? 25.878 72.115 26.016 1.00 95.83 61 A 1 \nATOM 100 N N . SER A 1 19 ? 20.725 74.902 23.815 1.00 85.85 62 A 1 \nATOM 101 C CA . SER A 1 19 ? 20.435 76.176 23.199 1.00 85.06 62 A 1 \nATOM 102 C C . SER A 1 19 ? 19.267 76.706 23.972 1.00 89.14 62 A 1 \nATOM 103 O O . SER A 1 19 ? 18.212 76.965 23.418 1.00 87.96 62 A 1 \nATOM 104 C CB . SER A 1 19 ? 20.127 76.071 21.710 1.00 86.15 62 A 1 \nATOM 105 O OG . SER A 1 19 ? 19.676 77.312 21.214 1.00 93.39 62 A 1 \nATOM 106 N N . ALA A 1 20 ? 19.465 76.770 25.284 1.00 91.85 63 A 1 \nATOM 107 C CA . ALA A 1 20 ? 18.534 77.313 26.280 1.00 93.32 63 A 1 \nATOM 108 C C . ALA A 1 20 ? 17.049 76.875 26.243 1.00 91.12 63 A 1 \nATOM 109 O O . ALA A 1 20 ? 16.737 75.689 26.118 1.00 84.89 63 A 1 \nATOM 110 C CB . ALA A 1 20 ? 18.667 78.841 26.364 1.00 90.35 63 A 1 \nATOM 111 N N . GLY A 1 21 ? 16.146 77.840 26.360 1.00 90.45 64 A 1 \nATOM 112 C CA . GLY A 1 21 ? 14.743 77.534 26.503 1.00 88.13 64 A 1 \nATOM 113 C C . GLY A 1 21 ? 14.485 76.674 27.723 1.00 90.02 64 A 1 \nATOM 114 O O . GLY A 1 21 ? 15.120 76.806 28.773 1.00 94.86 64 A 1 \nATOM 115 N N . GLU A 1 22 ? 13.572 75.752 27.533 1.00 84.61 65 A 1 \nATOM 116 C CA . GLU A 1 22 ? 12.956 75.001 28.574 1.00 76.51 65 A 1 \nATOM 117 C C . GLU A 1 22 ? 13.833 73.815 28.876 1.00 73.59 65 A 1 \nATOM 118 O O . GLU A 1 22 ? 14.786 73.557 28.154 1.00 71.64 65 A 1 \nATOM 119 C CB . GLU A 1 22 ? 11.623 74.557 28.012 1.00 74.98 65 A 1 \nATOM 120 C CG . GLU A 1 22 ? 10.991 75.624 27.114 1.00 76.90 65 A 1 \nATOM 121 C CD . GLU A 1 22 ? 11.702 75.851 25.771 1.00 79.84 65 A 1 \nATOM 122 O OE1 . GLU A 1 22 ? 12.665 75.125 25.437 1.00 75.71 65 A 1 \nATOM 123 O OE2 . GLU A 1 22 ? 11.297 76.781 25.041 1.00 84.48 65 A 1 \nATOM 124 N N . ASN A 1 23 ? 13.514 73.085 29.934 1.00 72.60 66 A 1 \nATOM 125 C CA . ASN A 1 23 ? 14.351 71.973 30.333 1.00 70.77 66 A 1 \nATOM 126 C C . ASN A 1 23 ? 13.969 70.653 29.668 1.00 63.73 66 A 1 \nATOM 127 O O . ASN A 1 23 ? 13.205 69.850 30.212 1.00 63.35 66 A 1 \nATOM 128 C CB . ASN A 1 23 ? 14.370 71.845 31.853 1.00 80.42 66 A 1 \nATOM 129 C CG . ASN A 1 23 ? 14.878 73.103 32.532 1.00 92.33 66 A 1 \nATOM 130 O OD1 . ASN A 1 23 ? 14.110 73.851 33.135 1.00 99.28 66 A 1 \nATOM 131 N ND2 . ASN A 1 23 ? 16.181 73.347 32.431 1.00 94.63 66 A 1 \nATOM 132 N N . TRP A 1 24 ? 14.497 70.442 28.473 1.00 54.48 67 A 1 \nATOM 133 C CA . TRP A 1 24 ? 14.435 69.130 27.849 1.00 54.40 67 A 1 \nATOM 134 C C . TRP A 1 24 ? 15.419 68.166 28.505 1.00 55.48 67 A 1 \nATOM 135 O O . TRP A 1 24 ? 16.601 68.473 28.635 1.00 52.04 67 A 1 \nATOM 136 C CB . TRP A 1 24 ? 14.758 69.241 26.370 1.00 48.69 67 A 1 \nATOM 137 C CG . TRP A 1 24 ? 13.817 70.132 25.658 1.00 54.94 67 A 1 \nATOM 138 C CD1 . TRP A 1 24 ? 14.067 71.393 25.205 1.00 50.97 67 A 1 \nATOM 139 C CD2 . TRP A 1 24 ? 12.450 69.840 25.320 1.00 50.63 67 A 1 \nATOM 140 N NE1 . TRP A 1 24 ? 12.943 71.909 24.602 1.00 51.73 67 A 1 \nATOM 141 C CE2 . TRP A 1 24 ? 11.935 70.980 24.655 1.00 50.85 67 A 1 \nATOM 142 C CE3 . TRP A 1 24 ? 11.614 68.729 25.515 1.00 50.58 67 A 1 \nATOM 143 C CZ2 . TRP A 1 24 ? 10.620 71.041 24.169 1.00 48.46 67 A 1 \nATOM 144 C CZ3 . TRP A 1 24 ? 10.296 68.788 25.031 1.00 49.46 67 A 1 \nATOM 145 C CH2 . TRP A 1 24 ? 9.819 69.941 24.367 1.00 49.89 67 A 1 \nATOM 146 N N . THR A 1 25 ? 14.936 66.993 28.881 1.00 51.05 68 A 1 \nATOM 147 C CA . THR A 1 25 ? 15.791 65.963 29.450 1.00 51.49 68 A 1 \nATOM 148 C C . THR A 1 25 ? 16.780 65.319 28.458 1.00 53.78 68 A 1 \nATOM 149 O O . THR A 1 25 ? 17.907 64.952 28.837 1.00 53.99 68 A 1 \nATOM 150 C CB . THR A 1 25 ? 14.920 64.880 30.094 1.00 53.50 68 A 1 \nATOM 151 O OG1 . THR A 1 25 ? 14.037 65.511 31.021 1.00 59.21 68 A 1 \nATOM 152 C CG2 . THR A 1 25 ? 15.765 63.840 30.828 1.00 50.55 68 A 1 \nATOM 153 N N . TYR A 1 26 ? 16.362 65.159 27.204 1.00 49.13 69 A 1 \nATOM 154 C CA . TYR A 1 26 ? 17.199 64.476 26.217 1.00 45.95 69 A 1 \nATOM 155 C C . TYR A 1 26 ? 16.768 64.854 24.822 1.00 45.00 69 A 1 \nATOM 156 O O . TYR A 1 26 ? 15.629 65.299 24.608 1.00 43.31 69 A 1 \nATOM 157 C CB . TYR A 1 26 ? 17.101 62.943 26.385 1.00 45.49 69 A 1 \nATOM 158 C CG . TYR A 1 26 ? 15.758 62.404 25.967 1.00 47.86 69 A 1 \nATOM 159 C CD1 . TYR A 1 26 ? 15.492 62.102 24.620 1.00 44.53 69 A 1 \nATOM 160 C CD2 . TYR A 1 26 ? 14.721 62.271 26.900 1.00 44.90 69 A 1 \nATOM 161 C CE1 . TYR A 1 26 ? 14.254 61.647 24.221 1.00 45.42 69 A 1 \nATOM 162 C CE2 . TYR A 1 26 ? 13.471 61.819 26.512 1.00 44.79 69 A 1 \nATOM 163 C CZ . TYR A 1 26 ? 13.241 61.517 25.176 1.00 48.63 69 A 1 \nATOM 164 O OH . TYR A 1 26 ? 12.010 61.065 24.790 1.00 42.97 69 A 1 \nATOM 165 N N . ALA A 1 27 ? 17.657 64.650 23.860 1.00 45.11 70 A 1 \nATOM 166 C CA . ALA A 1 27 ? 17.256 64.690 22.454 1.00 42.63 70 A 1 \nATOM 167 C C . ALA A 1 27 ? 17.837 63.498 21.716 1.00 44.74 70 A 1 \nATOM 168 O O . ALA A 1 27 ? 18.975 63.091 21.982 1.00 43.79 70 A 1 \nATOM 169 C CB . ALA A 1 27 ? 17.675 65.994 21.807 1.00 43.21 70 A 1 \nATOM 170 N N . ILE A 1 28 ? 17.042 62.916 20.821 1.00 41.59 71 A 1 \nATOM 171 C CA . ILE A 1 28 ? 17.470 61.775 20.003 1.00 40.02 71 A 1 \nATOM 172 C C . ILE A 1 28 ? 17.238 62.117 18.548 1.00 40.05 71 A 1 \nATOM 173 O O . ILE A 1 28 ? 16.275 62.820 18.225 1.00 43.59 71 A 1 \nATOM 174 C CB . ILE A 1 28 ? 16.686 60.476 20.364 1.00 42.13 71 A 1 \nATOM 175 C CG1 . ILE A 1 28 ? 17.091 59.982 21.760 1.00 40.36 71 A 1 \nATOM 176 C CG2 . ILE A 1 28 ? 16.847 59.358 19.307 1.00 37.10 71 A 1 \nATOM 177 C CD1 . ILE A 1 28 ? 16.145 58.959 22.340 1.00 38.76 71 A 1 \nATOM 178 N N . PHE A 1 29 ? 18.109 61.626 17.670 1.00 40.19 72 A 1 \nATOM 179 C CA . PHE A 1 29 ? 17.845 61.669 16.231 1.00 41.49 72 A 1 \nATOM 180 C C . PHE A 1 29 ? 17.607 60.260 15.758 1.00 41.16 72 A 1 \nATOM 181 O O . PHE A 1 29 ? 18.459 59.403 15.940 1.00 41.08 72 A 1 \nATOM 182 C CB . PHE A 1 29 ? 19.022 62.246 15.418 1.00 43.80 72 A 1 \nATOM 183 C CG . PHE A 1 29 ? 18.705 62.421 13.947 1.00 43.84 72 A 1 \nATOM 184 C CD1 . PHE A 1 29 ? 17.905 63.478 13.514 1.00 47.27 72 A 1 \nATOM 185 C CD2 . PHE A 1 29 ? 19.161 61.516 13.004 1.00 44.23 72 A 1 \nATOM 186 C CE1 . PHE A 1 29 ? 17.595 63.645 12.166 1.00 48.33 72 A 1 \nATOM 187 C CE2 . PHE A 1 29 ? 18.864 61.681 11.655 1.00 45.41 72 A 1 \nATOM 188 C CZ . PHE A 1 29 ? 18.081 62.746 11.235 1.00 46.51 72 A 1 \nATOM 189 N N . TRP A 1 30 ? 16.441 60.032 15.157 1.00 41.60 73 A 1 \nATOM 190 C CA . TRP A 1 30 ? 16.083 58.753 14.602 1.00 41.91 73 A 1 \nATOM 191 C C . TRP A 1 30 ? 16.399 58.871 13.130 1.00 45.30 73 A 1 \nATOM 192 O O . TRP A 1 30 ? 15.880 59.750 12.443 1.00 47.58 73 A 1 \nATOM 193 C CB . TRP A 1 30 ? 14.583 58.449 14.796 1.00 42.76 73 A 1 \nATOM 194 C CG . TRP A 1 30 ? 14.181 58.311 16.230 1.00 40.95 73 A 1 \nATOM 195 C CD1 . TRP A 1 30 ? 13.474 59.199 16.965 1.00 35.56 73 A 1 \nATOM 196 C CD2 . TRP A 1 30 ? 14.506 57.222 17.110 1.00 37.89 73 A 1 \nATOM 197 N NE1 . TRP A 1 30 ? 13.329 58.736 18.244 1.00 38.24 73 A 1 \nATOM 198 C CE2 . TRP A 1 30 ? 13.955 57.522 18.359 1.00 39.56 73 A 1 \nATOM 199 C CE3 . TRP A 1 30 ? 15.218 56.036 16.960 1.00 39.68 73 A 1 \nATOM 200 C CZ2 . TRP A 1 30 ? 14.086 56.673 19.454 1.00 38.44 73 A 1 \nATOM 201 C CZ3 . TRP A 1 30 ? 15.359 55.202 18.058 1.00 37.88 73 A 1 \nATOM 202 C CH2 . TRP A 1 30 ? 14.785 55.517 19.273 1.00 38.40 73 A 1 \nATOM 203 N N . GLN A 1 31 ? 17.230 57.953 12.658 1.00 43.23 74 A 1 \nATOM 204 C CA . GLN A 1 31 ? 17.844 58.039 11.359 1.00 49.60 74 A 1 \nATOM 205 C C . GLN A 1 31 ? 17.174 57.053 10.410 1.00 49.45 74 A 1 \nATOM 206 O O . GLN A 1 31 ? 16.892 55.914 10.781 1.00 49.60 74 A 1 \nATOM 207 C CB . GLN A 1 31 ? 19.334 57.744 11.548 1.00 56.01 74 A 1 \nATOM 208 C CG . GLN A 1 31 ? 20.146 57.278 10.356 1.00 65.95 74 A 1 \nATOM 209 C CD . GLN A 1 31 ? 21.461 56.645 10.810 1.00 75.37 74 A 1 \nATOM 210 O OE1 . GLN A 1 31 ? 22.310 57.307 11.419 1.00 71.47 74 A 1 \nATOM 211 N NE2 . GLN A 1 31 ? 21.622 55.349 10.538 1.00 80.01 74 A 1 \nATOM 212 N N . ILE A 1 32 ? 16.913 57.510 9.188 1.00 51.07 75 A 1 \nATOM 213 C CA . ILE A 1 32 ? 16.359 56.677 8.132 1.00 54.73 75 A 1 \nATOM 214 C C . ILE A 1 32 ? 17.343 55.628 7.644 1.00 56.96 75 A 1 \nATOM 215 O O . ILE A 1 32 ? 18.479 55.955 7.350 1.00 58.51 75 A 1 \nATOM 216 C CB . ILE A 1 32 ? 16.034 57.537 6.899 1.00 62.13 75 A 1 \nATOM 217 C CG1 . ILE A 1 32 ? 14.880 58.472 7.192 1.00 70.68 75 A 1 \nATOM 218 C CG2 . ILE A 1 32 ? 15.649 56.667 5.715 1.00 63.08 75 A 1 \nATOM 219 C CD1 . ILE A 1 32 ? 13.643 57.746 7.650 1.00 69.27 75 A 1 \nATOM 220 N N . SER A 1 33 ? 16.904 54.375 7.550 1.00 57.90 76 A 1 \nATOM 221 C CA . SER A 1 33 ? 17.580 53.389 6.720 1.00 58.07 76 A 1 \nATOM 222 C C . SER A 1 33 ? 16.509 52.681 5.897 1.00 62.18 76 A 1 \nATOM 223 O O . SER A 1 33 ? 15.316 52.983 6.032 1.00 64.25 76 A 1 \nATOM 224 C CB . SER A 1 33 ? 18.460 52.421 7.531 1.00 56.87 76 A 1 \nATOM 225 O OG . SER A 1 33 ? 17.686 51.510 8.283 1.00 62.72 76 A 1 \nATOM 226 N N . HIS A 1 34 ? 16.937 51.773 5.022 1.00 64.61 77 A 1 \nATOM 227 C CA . HIS A 1 34 ? 16.039 51.090 4.084 1.00 66.74 77 A 1 \nATOM 228 C C . HIS A 1 34 ? 16.290 49.595 4.119 1.00 67.76 77 A 1 \nATOM 229 O O . HIS A 1 34 ? 17.432 49.159 4.240 1.00 65.33 77 A 1 \nATOM 230 C CB . HIS A 1 34 ? 16.259 51.574 2.654 1.00 65.49 77 A 1 \nATOM 231 C CG . HIS A 1 34 ? 16.076 53.046 2.468 1.00 69.86 77 A 1 \nATOM 232 N ND1 . HIS A 1 34 ? 14.926 53.592 1.939 1.00 71.68 77 A 1 \nATOM 233 C CD2 . HIS A 1 34 ? 16.909 54.086 2.711 1.00 73.30 77 A 1 \nATOM 234 C CE1 . HIS A 1 34 ? 15.050 54.907 1.881 1.00 72.00 77 A 1 \nATOM 235 N NE2 . HIS A 1 34 ? 16.246 55.233 2.341 1.00 72.79 77 A 1 \nATOM 236 N N . ASP A 1 35 ? 15.220 48.815 4.019 1.00 70.06 78 A 1 \nATOM 237 C CA . ASP A 1 35 ? 15.344 47.372 4.024 1.00 77.16 78 A 1 \nATOM 238 C C . ASP A 1 35 ? 14.595 46.837 2.821 1.00 77.84 78 A 1 \nATOM 239 O O . ASP A 1 35 ? 13.398 47.101 2.646 1.00 77.83 78 A 1 \nATOM 240 C CB . ASP A 1 35 ? 14.836 46.766 5.343 1.00 82.53 78 A 1 \nATOM 241 C CG . ASP A 1 35 ? 15.760 45.672 5.879 1.00 93.16 78 A 1 \nATOM 242 O OD1 . ASP A 1 35 ? 15.586 44.496 5.497 1.00 100.18 78 A 1 \nATOM 243 O OD2 . ASP A 1 35 ? 16.663 45.987 6.686 1.00 100.23 78 A 1 \nATOM 244 N N . PHE A 1 36 ? 15.329 46.129 1.968 1.00 73.60 79 A 1 \nATOM 245 C CA . PHE A 1 36 ? 14.747 45.512 0.790 1.00 71.07 79 A 1 \nATOM 246 C C . PHE A 1 36 ? 14.239 44.138 1.159 1.00 69.14 79 A 1 \nATOM 247 O O . PHE A 1 36 ? 14.955 43.339 1.739 1.00 71.36 79 A 1 \nATOM 248 C CB . PHE A 1 36 ? 15.756 45.424 -0.364 1.00 70.55 79 A 1 \nATOM 249 C CG . PHE A 1 36 ? 15.188 44.810 -1.621 1.00 72.03 79 A 1 \nATOM 250 C CD1 . PHE A 1 36 ? 14.036 45.333 -2.219 1.00 71.20 79 A 1 \nATOM 251 C CD2 . PHE A 1 36 ? 15.800 43.709 -2.206 1.00 70.50 79 A 1 \nATOM 252 C CE1 . PHE A 1 36 ? 13.508 44.774 -3.371 1.00 67.91 79 A 1 \nATOM 253 C CE2 . PHE A 1 36 ? 15.285 43.147 -3.367 1.00 67.46 79 A 1 \nATOM 254 C CZ . PHE A 1 36 ? 14.136 43.678 -3.949 1.00 68.08 79 A 1 \nATOM 255 N N . ASP A 1 37 ? 12.983 43.877 0.844 1.00 69.84 80 A 1 \nATOM 256 C CA . ASP A 1 37 ? 12.418 42.577 1.100 1.00 69.50 80 A 1 \nATOM 257 C C . ASP A 1 37 ? 12.304 41.831 -0.231 1.00 74.61 80 A 1 \nATOM 258 O O . ASP A 1 37 ? 11.432 42.129 -1.057 1.00 74.83 80 A 1 \nATOM 259 C CB . ASP A 1 37 ? 11.062 42.721 1.788 1.00 72.17 80 A 1 \nATOM 260 C CG . ASP A 1 37 ? 10.433 41.381 2.154 1.00 74.94 80 A 1 \nATOM 261 O OD1 . ASP A 1 37 ? 11.107 40.327 2.065 1.00 77.65 80 A 1 \nATOM 262 O OD2 . ASP A 1 37 ? 9.247 41.387 2.539 1.00 82.16 80 A 1 \nATOM 263 N N . SER A 1 38 ? 13.194 40.862 -0.428 1.00 73.11 81 A 1 \nATOM 264 C CA . SER A 1 38 ? 13.245 40.087 -1.671 1.00 77.58 81 A 1 \nATOM 265 C C . SER A 1 38 ? 11.933 39.344 -1.981 1.00 76.60 81 A 1 \nATOM 266 O O . SER A 1 38 ? 11.560 39.195 -3.149 1.00 79.50 81 A 1 \nATOM 267 C CB . SER A 1 38 ? 14.415 39.102 -1.636 1.00 75.08 81 A 1 \nATOM 268 O OG . SER A 1 38 ? 14.171 38.092 -0.679 1.00 77.60 81 A 1 \nATOM 269 N N . SER A 1 39 ? 11.242 38.887 -0.939 1.00 79.20 82 A 1 \nATOM 270 C CA . SER A 1 39 ? 9.965 38.178 -1.093 1.00 79.45 82 A 1 \nATOM 271 C C . SER A 1 39 ? 8.925 39.018 -1.807 1.00 78.60 82 A 1 \nATOM 272 O O . SER A 1 39 ? 8.263 38.550 -2.725 1.00 80.46 82 A 1 \nATOM 273 C CB . SER A 1 39 ? 9.391 37.789 0.267 1.00 75.10 82 A 1 \nATOM 274 O OG . SER A 1 39 ? 10.358 37.125 1.049 1.00 82.72 82 A 1 \nATOM 275 N N . THR A 1 40 ? 8.779 40.257 -1.361 1.00 77.49 83 A 1 \nATOM 276 C CA . THR A 1 40 ? 7.667 41.089 -1.779 1.00 76.65 83 A 1 \nATOM 277 C C . THR A 1 40 ? 8.081 42.063 -2.867 1.00 77.44 83 A 1 \nATOM 278 O O . THR A 1 40 ? 7.233 42.573 -3.604 1.00 83.20 83 A 1 \nATOM 279 C CB . THR A 1 40 ? 7.092 41.893 -0.589 1.00 75.56 83 A 1 \nATOM 280 O OG1 . THR A 1 40 ? 8.070 42.837 -0.127 1.00 77.12 83 A 1 \nATOM 281 C CG2 . THR A 1 40 ? 6.691 40.960 0.560 1.00 71.70 83 A 1 \nATOM 282 N N . GLY A 1 41 ? 9.379 42.342 -2.953 1.00 73.33 84 A 1 \nATOM 283 C CA . GLY A 1 41 ? 9.864 43.420 -3.818 1.00 76.53 84 A 1 \nATOM 284 C C . GLY A 1 41 ? 9.595 44.800 -3.234 1.00 78.88 84 A 1 \nATOM 285 O O . GLY A 1 41 ? 9.570 45.800 -3.961 1.00 76.03 84 A 1 \nATOM 286 N N . ASP A 1 42 ? 9.384 44.842 -1.919 1.00 78.96 85 A 1 \nATOM 287 C CA . ASP A 1 42 ? 9.168 46.084 -1.181 1.00 82.80 85 A 1 \nATOM 288 C C . ASP A 1 42 ? 10.447 46.633 -0.577 1.00 77.77 85 A 1 \nATOM 289 O O . ASP A 1 42 ? 11.332 45.882 -0.176 1.00 75.31 85 A 1 \nATOM 290 C CB . ASP A 1 42 ? 8.159 45.874 -0.052 1.00 86.74 85 A 1 \nATOM 291 C CG . ASP A 1 42 ? 6.742 46.202 -0.465 1.00 89.97 85 A 1 \nATOM 292 O OD1 . ASP A 1 42 ? 6.530 47.267 -1.090 1.00 91.45 85 A 1 \nATOM 293 O OD2 . ASP A 1 42 ? 5.837 45.400 -0.150 1.00 87.98 85 A 1 \nATOM 294 N N . ASN A 1 43 ? 10.523 47.953 -0.513 1.00 82.90 86 A 1 \nATOM 295 C CA . ASN A 1 43 ? 11.597 48.631 0.187 1.00 86.36 86 A 1 \nATOM 296 C C . ASN A 1 43 ? 10.974 49.465 1.279 1.00 83.52 86 A 1 \nATOM 297 O O . ASN A 1 43 ? 10.239 50.414 1.000 1.00 79.53 86 A 1 \nATOM 298 C CB . ASN A 1 43 ? 12.400 49.515 -0.763 1.00 92.66 86 A 1 \nATOM 299 C CG . ASN A 1 43 ? 13.687 50.005 -0.145 1.00 106.63 86 A 1 \nATOM 300 O OD1 . ASN A 1 43 ? 14.284 49.326 0.684 1.00 118.78 86 A 1 \nATOM 301 N ND2 . ASN A 1 43 ? 14.123 51.190 -0.543 1.00 118.31 86 A 1 \nATOM 302 N N . THR A 1 44 ? 11.248 49.100 2.525 1.00 81.05 87 A 1 \nATOM 303 C CA . THR A 1 44 ? 10.601 49.759 3.653 1.00 77.39 87 A 1 \nATOM 304 C C . THR A 1 44 ? 11.555 50.705 4.361 1.00 67.66 87 A 1 \nATOM 305 O O . THR A 1 44 ? 12.686 50.340 4.673 1.00 62.99 87 A 1 \nATOM 306 C CB . THR A 1 44 ? 10.061 48.728 4.659 1.00 82.95 87 A 1 \nATOM 307 O OG1 . THR A 1 44 ? 9.506 47.619 3.948 1.00 82.15 87 A 1 \nATOM 308 C CG2 . THR A 1 44 ? 8.987 49.338 5.537 1.00 85.78 87 A 1 \nATOM 309 N N . VAL A 1 45 ? 11.087 51.922 4.613 1.00 64.06 88 A 1 \nATOM 310 C CA . VAL A 1 45 ? 11.827 52.859 5.444 1.00 62.52 88 A 1 \nATOM 311 C C . VAL A 1 45 ? 11.716 52.420 6.905 1.00 60.72 88 A 1 \nATOM 312 O O . VAL A 1 45 ? 10.616 52.163 7.393 1.00 62.04 88 A 1 \nATOM 313 C CB . VAL A 1 45 ? 11.300 54.293 5.279 1.00 63.44 88 A 1 \nATOM 314 C CG1 . VAL A 1 45 ? 11.881 55.214 6.334 1.00 62.46 88 A 1 \nATOM 315 C CG2 . VAL A 1 45 ? 11.615 54.826 3.894 1.00 66.75 88 A 1 \nATOM 316 N N . ILE A 1 46 ? 12.861 52.318 7.581 1.00 57.21 89 A 1 \nATOM 317 C CA . ILE A 1 46 ? 12.919 51.991 9.008 1.00 57.44 89 A 1 \nATOM 318 C C . ILE A 1 46 ? 13.703 53.051 9.765 1.00 54.00 89 A 1 \nATOM 319 O O . ILE A 1 46 ? 14.810 53.404 9.365 1.00 56.56 89 A 1 \nATOM 320 C CB . ILE A 1 46 ? 13.540 50.607 9.260 1.00 59.84 89 A 1 \nATOM 321 C CG1 . ILE A 1 46 ? 12.710 49.548 8.529 1.00 60.69 89 A 1 \nATOM 322 C CG2 . ILE A 1 46 ? 13.611 50.315 10.761 1.00 60.43 89 A 1 \nATOM 323 C CD1 . ILE A 1 46 ? 12.980 48.120 8.949 1.00 66.06 89 A 1 \nATOM 324 N N . LEU A 1 47 ? 13.116 53.572 10.841 1.00 47.98 90 A 1 \nATOM 325 C CA . LEU A 1 47 ? 13.809 54.534 11.688 1.00 50.72 90 A 1 \nATOM 326 C C . LEU A 1 47 ? 14.575 53.772 12.751 1.00 48.90 90 A 1 \nATOM 327 O O . LEU A 1 47 ? 14.025 52.887 13.412 1.00 46.36 90 A 1 \nATOM 328 C CB . LEU A 1 47 ? 12.842 55.504 12.371 1.00 49.23 90 A 1 \nATOM 329 C CG . LEU A 1 47 ? 12.120 56.644 11.654 1.00 51.22 90 A 1 \nATOM 330 C CD1 . LEU A 1 47 ? 13.082 57.401 10.765 1.00 53.13 90 A 1 \nATOM 331 C CD2 . LEU A 1 47 ? 10.934 56.121 10.871 1.00 57.08 90 A 1 \nATOM 332 N N . GLY A 1 48 ? 15.841 54.131 12.916 1.00 44.24 91 A 1 \nATOM 333 C CA . GLY A 1 48 ? 16.701 53.496 13.904 1.00 41.95 91 A 1 \nATOM 334 C C . GLY A 1 48 ? 17.549 54.558 14.550 1.00 44.14 91 A 1 \nATOM 335 O O . GLY A 1 48 ? 17.603 55.685 14.067 1.00 43.40 91 A 1 \nATOM 336 N N . TRP A 1 49 ? 18.202 54.206 15.653 1.00 47.09 92 A 1 \nATOM 337 C CA . TRP A 1 49 ? 18.981 55.157 16.432 1.00 49.10 92 A 1 \nATOM 338 C C . TRP A 1 49 ? 20.064 55.785 15.580 1.00 47.96 92 A 1 \nATOM 339 O O . TRP A 1 49 ? 20.868 55.071 14.986 1.00 50.46 92 A 1 \nATOM 340 C CB . TRP A 1 49 ? 19.658 54.415 17.560 1.00 47.34 92 A 1 \nATOM 341 C CG . TRP A 1 49 ? 20.558 55.214 18.416 1.00 46.65 92 A 1 \nATOM 342 C CD1 . TRP A 1 49 ? 21.931 55.341 18.300 1.00 48.44 92 A 1 \nATOM 343 C CD2 . TRP A 1 49 ? 20.180 55.959 19.567 1.00 43.13 92 A 1 \nATOM 344 N NE1 . TRP A 1 49 ? 22.409 56.122 19.322 1.00 44.98 92 A 1 \nATOM 345 C CE2 . TRP A 1 49 ? 21.362 56.504 20.118 1.00 42.57 92 A 1 \nATOM 346 C CE3 . TRP A 1 49 ? 18.957 56.192 20.208 1.00 42.12 92 A 1 \nATOM 347 C CZ2 . TRP A 1 49 ? 21.352 57.302 21.262 1.00 45.11 92 A 1 \nATOM 348 C CZ3 . TRP A 1 49 ? 18.949 56.959 21.359 1.00 46.11 92 A 1 \nATOM 349 C CH2 . TRP A 1 49 ? 20.137 57.520 21.867 1.00 48.69 92 A 1 \nATOM 350 N N . GLY A 1 50 ? 20.063 57.114 15.534 1.00 48.17 93 A 1 \nATOM 351 C CA . GLY A 1 50 ? 21.100 57.880 14.855 1.00 46.96 93 A 1 \nATOM 352 C C . GLY A 1 50 ? 22.062 58.312 15.935 1.00 48.66 93 A 1 \nATOM 353 O O . GLY A 1 50 ? 23.209 57.864 15.974 1.00 46.92 93 A 1 \nATOM 354 N N . ASP A 1 51 ? 21.595 59.164 16.838 1.00 45.34 94 A 1 \nATOM 355 C CA . ASP A 1 51 ? 22.391 59.516 17.994 1.00 44.43 94 A 1 \nATOM 356 C C . ASP A 1 51 ? 21.491 60.105 19.059 1.00 46.40 94 A 1 \nATOM 357 O O . ASP A 1 51 ? 20.275 60.271 18.859 1.00 43.47 94 A 1 \nATOM 358 C CB . ASP A 1 51 ? 23.463 60.538 17.604 1.00 50.08 94 A 1 \nATOM 359 C CG . ASP A 1 51 ? 24.792 60.317 18.320 1.00 49.42 94 A 1 \nATOM 360 O OD1 . ASP A 1 51 ? 24.819 59.871 19.480 1.00 51.57 94 A 1 \nATOM 361 O OD2 . ASP A 1 51 ? 25.829 60.625 17.713 1.00 62.98 94 A 1 \nATOM 362 N N . GLY A 1 52 ? 22.084 60.438 20.195 1.00 40.19 95 A 1 \nATOM 363 C CA . GLY A 1 52 ? 21.321 61.013 21.242 1.00 42.40 95 A 1 \nATOM 364 C C . GLY A 1 52 ? 22.209 61.788 22.145 1.00 46.65 95 A 1 \nATOM 365 O O . GLY A 1 52 ? 23.402 61.521 22.237 1.00 47.58 95 A 1 \nATOM 366 N N . TYR A 1 53 ? 21.610 62.753 22.818 1.00 46.81 96 A 1 \nATOM 367 C CA . TYR A 1 53 ? 22.274 63.478 23.862 1.00 51.12 96 A 1 \nATOM 368 C C . TYR A 1 53 ? 21.405 63.499 25.114 1.00 51.34 96 A 1 \nATOM 369 O O . TYR A 1 53 ? 20.265 63.954 25.082 1.00 53.75 96 A 1 \nATOM 370 C CB . TYR A 1 53 ? 22.613 64.899 23.396 1.00 52.71 96 A 1 \nATOM 371 C CG . TYR A 1 53 ? 23.231 65.709 24.494 1.00 58.12 96 A 1 \nATOM 372 C CD1 . TYR A 1 53 ? 24.566 65.527 24.848 1.00 64.67 96 A 1 \nATOM 373 C CD2 . TYR A 1 53 ? 22.482 66.628 25.207 1.00 60.63 96 A 1 \nATOM 374 C CE1 . TYR A 1 53 ? 25.140 66.248 25.881 1.00 67.80 96 A 1 \nATOM 375 C CE2 . TYR A 1 53 ? 23.044 67.371 26.238 1.00 68.49 96 A 1 \nATOM 376 C CZ . TYR A 1 53 ? 24.381 67.173 26.565 1.00 69.73 96 A 1 \nATOM 377 O OH . TYR A 1 53 ? 24.976 67.887 27.575 1.00 75.33 96 A 1 \nATOM 378 N N . TYR A 1 54 ? 21.939 62.990 26.217 1.00 53.45 97 A 1 \nATOM 379 C CA . TYR A 1 54 ? 21.184 62.954 27.450 1.00 53.83 97 A 1 \nATOM 380 C C . TYR A 1 54 ? 21.649 64.069 28.354 1.00 60.38 97 A 1 \nATOM 381 O O . TYR A 1 54 ? 22.811 64.093 28.752 1.00 64.41 97 A 1 \nATOM 382 C CB . TYR A 1 54 ? 21.367 61.621 28.159 1.00 50.43 97 A 1 \nATOM 383 C CG . TYR A 1 54 ? 20.555 61.522 29.432 1.00 50.73 97 A 1 \nATOM 384 C CD1 . TYR A 1 54 ? 19.205 61.154 29.392 1.00 54.51 97 A 1 \nATOM 385 C CD2 . TYR A 1 54 ? 21.126 61.805 30.672 1.00 50.12 97 A 1 \nATOM 386 C CE1 . TYR A 1 54 ? 18.450 61.059 30.556 1.00 50.89 97 A 1 \nATOM 387 C CE2 . TYR A 1 54 ? 20.386 61.703 31.837 1.00 48.75 97 A 1 \nATOM 388 C CZ . TYR A 1 54 ? 19.046 61.340 31.762 1.00 54.16 97 A 1 \nATOM 389 O OH . TYR A 1 54 ? 18.293 61.234 32.901 1.00 60.23 97 A 1 \nATOM 390 N N . LYS A 1 55 ? 20.756 64.992 28.680 1.00 61.79 98 A 1 \nATOM 391 C CA . LYS A 1 55 ? 21.149 66.102 29.502 1.00 67.16 98 A 1 \nATOM 392 C C . LYS A 1 55 ? 20.847 65.831 30.963 1.00 71.07 98 A 1 \nATOM 393 O O . LYS A 1 55 ? 21.664 66.123 31.825 1.00 77.77 98 A 1 \nATOM 394 C CB . LYS A 1 55 ? 20.503 67.392 29.021 1.00 74.17 98 A 1 \nATOM 395 C CG . LYS A 1 55 ? 20.162 68.362 30.137 1.00 79.75 98 A 1 \nATOM 396 C CD . LYS A 1 55 ? 20.308 69.802 29.689 1.00 79.90 98 A 1 \nATOM 397 C CE . LYS A 1 55 ? 19.091 70.584 30.141 1.00 87.46 98 A 1 \nATOM 398 N NZ . LYS A 1 55 ? 19.464 71.803 30.906 1.00 89.26 98 A 1 \nATOM 399 N N . GLY A 1 56 ? 19.689 65.252 31.243 1.00 70.14 99 A 1 \nATOM 400 C CA . GLY A 1 56 ? 19.327 64.971 32.620 1.00 73.05 99 A 1 \nATOM 401 C C . GLY A 1 56 ? 18.381 66.015 33.186 1.00 74.89 99 A 1 \nATOM 402 O O . GLY A 1 56 ? 17.924 66.907 32.471 1.00 70.69 99 A 1 \nATOM 403 N N . GLU A 1 57 ? 18.083 65.901 34.475 1.00 78.99 100 A 1 \nATOM 404 C CA . GLU A 1 57 ? 17.044 66.726 35.106 1.00 91.70 100 A 1 \nATOM 405 C C . GLU A 1 57 ? 17.599 67.675 36.169 1.00 96.93 100 A 1 \nATOM 406 O O . GLU A 1 57 ? 18.784 67.629 36.496 1.00 95.11 100 A 1 \nATOM 407 C CB . GLU A 1 57 ? 15.965 65.823 35.705 1.00 92.58 100 A 1 \nATOM 408 C CG . GLU A 1 57 ? 15.495 64.748 34.735 1.00 92.02 100 A 1 \nATOM 409 C CD . GLU A 1 57 ? 14.992 63.501 35.427 1.00 92.27 100 A 1 \nATOM 410 O OE1 . GLU A 1 57 ? 15.810 62.591 35.673 1.00 93.21 100 A 1 \nATOM 411 O OE2 . GLU A 1 57 ? 13.783 63.431 35.731 1.00 95.58 100 A 1 \nATOM 412 N N . GLU A 1 58 ? 16.738 68.542 36.702 1.00 104.65 101 A 1 \nATOM 413 C CA . GLU A 1 58 ? 17.155 69.544 37.693 1.00 104.61 101 A 1 \nATOM 414 C C . GLU A 1 58 ? 16.203 69.585 38.892 1.00 102.91 101 A 1 \nATOM 415 O O . GLU A 1 58 ? 16.627 69.716 40.046 1.00 98.79 101 A 1 \nATOM 416 C CB . GLU A 1 58 ? 17.259 70.928 37.042 1.00 105.69 101 A 1 \nATOM 417 C CG . GLU A 1 58 ? 18.367 71.053 36.000 1.00 106.30 101 A 1 \nATOM 418 C CD . GLU A 1 58 ? 17.890 71.665 34.689 1.00 104.92 101 A 1 \nATOM 419 O OE1 . GLU A 1 58 ? 16.841 72.350 34.676 1.00 100.46 101 A 1 \nATOM 420 O OE2 . GLU A 1 58 ? 18.568 71.456 33.660 1.00 102.62 101 A 1 \nATOM 421 N N . ASN A 1 68 ? 23.392 42.426 5.088 1.00 85.86 111 A 1 \nATOM 422 C CA . ASN A 1 68 ? 23.297 43.811 4.639 1.00 89.63 111 A 1 \nATOM 423 C C . ASN A 1 68 ? 24.357 44.746 5.228 1.00 86.58 111 A 1 \nATOM 424 O O . ASN A 1 68 ? 24.490 44.844 6.450 1.00 87.78 111 A 1 \nATOM 425 C CB . ASN A 1 68 ? 21.914 44.374 4.952 1.00 91.54 111 A 1 \nATOM 426 C CG . ASN A 1 68 ? 21.715 45.738 4.344 1.00 92.82 111 A 1 \nATOM 427 O OD1 . ASN A 1 68 ? 21.849 46.750 5.027 1.00 100.08 111 A 1 \nATOM 428 N ND2 . ASN A 1 68 ? 21.375 45.778 3.069 1.00 89.56 111 A 1 \nATOM 429 N N . THR A 1 69 ? 25.080 45.455 4.360 1.00 84.38 112 A 1 \nATOM 430 C CA . THR A 1 69 ? 26.175 46.321 4.813 1.00 82.74 112 A 1 \nATOM 431 C C . THR A 1 69 ? 25.688 47.497 5.640 1.00 81.12 112 A 1 \nATOM 432 O O . THR A 1 69 ? 26.261 47.775 6.683 1.00 79.76 112 A 1 \nATOM 433 C CB . THR A 1 69 ? 27.123 46.804 3.685 1.00 80.96 112 A 1 \nATOM 434 O OG1 . THR A 1 69 ? 26.497 46.643 2.407 1.00 82.45 112 A 1 \nATOM 435 C CG2 . THR A 1 69 ? 28.422 46.010 3.709 1.00 76.53 112 A 1 \nATOM 436 N N . ALA A 1 70 ? 24.628 48.171 5.198 1.00 78.38 113 A 1 \nATOM 437 C CA . ALA A 1 70 ? 24.035 49.239 6.005 1.00 79.02 113 A 1 \nATOM 438 C C . ALA A 1 70 ? 23.551 48.711 7.364 1.00 79.34 113 A 1 \nATOM 439 O O . ALA A 1 70 ? 23.880 49.274 8.412 1.00 81.73 113 A 1 \nATOM 440 C CB . ALA A 1 70 ? 22.894 49.908 5.256 1.00 80.66 113 A 1 \nATOM 441 N N . GLU A 1 71 ? 22.772 47.630 7.320 1.00 76.59 114 A 1 \nATOM 442 C CA . GLU A 1 71 ? 22.251 46.964 8.506 1.00 75.96 114 A 1 \nATOM 443 C C . GLU A 1 71 ? 23.399 46.680 9.450 1.00 75.70 114 A 1 \nATOM 444 O O . GLU A 1 71 ? 23.334 47.013 10.634 1.00 78.12 114 A 1 \nATOM 445 C CB . GLU A 1 71 ? 21.593 45.649 8.110 1.00 76.94 114 A 1 \nATOM 446 C CG . GLU A 1 71 ? 20.174 45.459 8.608 1.00 78.42 114 A 1 \nATOM 447 C CD . GLU A 1 71 ? 19.657 44.062 8.342 1.00 81.60 114 A 1 \nATOM 448 O OE1 . GLU A 1 71 ? 20.481 43.124 8.234 1.00 79.51 114 A 1 \nATOM 449 O OE2 . GLU A 1 71 ? 18.419 43.902 8.242 1.00 87.93 114 A 1 \nATOM 450 N N . GLN A 1 72 ? 24.468 46.091 8.918 1.00 69.85 115 A 1 \nATOM 451 C CA . GLN A 1 72 ? 25.594 45.723 9.761 1.00 64.54 115 A 1 \nATOM 452 C C . GLN A 1 72 ? 26.306 46.923 10.368 1.00 63.40 115 A 1 \nATOM 453 O O . GLN A 1 72 ? 26.652 46.900 11.550 1.00 69.62 115 A 1 \nATOM 454 C CB . GLN A 1 72 ? 26.576 44.797 9.034 1.00 66.99 115 A 1 \nATOM 455 C CG . GLN A 1 72 ? 25.999 43.437 8.663 1.00 70.29 115 A 1 \nATOM 456 C CD . GLN A 1 72 ? 25.641 42.591 9.878 1.00 69.39 115 A 1 \nATOM 457 O OE1 . GLN A 1 72 ? 26.435 42.448 10.809 1.00 70.07 115 A 1 \nATOM 458 N NE2 . GLN A 1 72 ? 24.442 42.019 9.868 1.00 66.93 115 A 1 \nATOM 459 N N . GLU A 1 73 ? 26.508 47.972 9.575 1.00 68.93 116 A 1 \nATOM 460 C CA . GLU A 1 73 ? 27.111 49.202 10.090 1.00 73.36 116 A 1 \nATOM 461 C C . GLU A 1 73 ? 26.222 49.777 11.169 1.00 62.72 116 A 1 \nATOM 462 O O . GLU A 1 73 ? 26.704 50.199 12.215 1.00 65.06 116 A 1 \nATOM 463 C CB . GLU A 1 73 ? 27.342 50.235 8.981 1.00 80.61 116 A 1 \nATOM 464 C CG . GLU A 1 73 ? 28.563 49.939 8.108 1.00 95.57 116 A 1 \nATOM 465 C CD . GLU A 1 73 ? 28.674 50.834 6.876 1.00 102.24 116 A 1 \nATOM 466 O OE1 . GLU A 1 73 ? 28.045 51.913 6.844 1.00 107.43 116 A 1 \nATOM 467 O OE2 . GLU A 1 73 ? 29.396 50.452 5.929 1.00 105.61 116 A 1 \nATOM 468 N N . HIS A 1 74 ? 24.919 49.776 10.922 1.00 57.47 117 A 1 \nATOM 469 C CA . HIS A 1 74 ? 23.996 50.312 11.908 1.00 53.40 117 A 1 \nATOM 470 C C . HIS A 1 74 ? 24.058 49.533 13.218 1.00 51.27 117 A 1 \nATOM 471 O O . HIS A 1 74 ? 24.145 50.132 14.283 1.00 54.65 117 A 1 \nATOM 472 C CB . HIS A 1 74 ? 22.551 50.386 11.374 1.00 57.12 117 A 1 \nATOM 473 C CG . HIS A 1 74 ? 21.537 50.670 12.444 1.00 59.81 117 A 1 \nATOM 474 N ND1 . HIS A 1 74 ? 21.313 51.936 12.939 1.00 64.09 117 A 1 \nATOM 475 C CD2 . HIS A 1 74 ? 20.715 49.845 13.138 1.00 60.86 117 A 1 \nATOM 476 C CE1 . HIS A 1 74 ? 20.387 51.883 13.882 1.00 66.41 117 A 1 \nATOM 477 N NE2 . HIS A 1 74 ? 20.008 50.626 14.022 1.00 64.60 117 A 1 \nATOM 478 N N . ARG A 1 75 ? 24.034 48.204 13.144 1.00 50.63 118 A 1 \nATOM 479 C CA . ARG A 1 75 ? 23.997 47.401 14.359 1.00 52.22 118 A 1 \nATOM 480 C C . ARG A 1 75 ? 25.314 47.498 15.124 1.00 56.48 118 A 1 \nATOM 481 O O . ARG A 1 75 ? 25.322 47.567 16.364 1.00 54.81 118 A 1 \nATOM 482 C CB . ARG A 1 75 ? 23.643 45.939 14.058 1.00 48.99 118 A 1 \nATOM 483 C CG . ARG A 1 75 ? 22.260 45.759 13.453 1.00 49.62 118 A 1 \nATOM 484 C CD . ARG A 1 75 ? 21.991 44.316 13.037 1.00 46.80 118 A 1 \nATOM 485 N NE . ARG A 1 75 ? 20.647 44.185 12.492 1.00 51.42 118 A 1 \nATOM 486 C CZ . ARG A 1 75 ? 20.133 43.068 11.978 1.00 52.87 118 A 1 \nATOM 487 N NH1 . ARG A 1 75 ? 20.841 41.943 11.947 1.00 50.78 118 A 1 \nATOM 488 N NH2 . ARG A 1 75 ? 18.893 43.073 11.509 1.00 51.70 118 A 1 \nATOM 489 N N . LYS A 1 76 ? 26.424 47.530 14.386 1.00 56.53 119 A 1 \nATOM 490 C CA . LYS A 1 76 ? 27.735 47.650 15.018 1.00 56.63 119 A 1 \nATOM 491 C C . LYS A 1 76 ? 27.914 49.015 15.658 1.00 52.85 119 A 1 \nATOM 492 O O . LYS A 1 76 ? 28.431 49.119 16.769 1.00 55.03 119 A 1 \nATOM 493 C CB . LYS A 1 76 ? 28.859 47.337 14.026 1.00 67.42 119 A 1 \nATOM 494 C CG . LYS A 1 76 ? 29.188 45.854 13.940 1.00 70.18 119 A 1 \nATOM 495 C CD . LYS A 1 76 ? 29.700 45.489 12.562 1.00 80.16 119 A 1 \nATOM 496 C CE . LYS A 1 76 ? 29.521 44.004 12.322 1.00 85.09 119 A 1 \nATOM 497 N NZ . LYS A 1 76 ? 29.184 43.719 10.899 1.00 92.30 119 A 1 \nATOM 498 N N . ARG A 1 77 ? 27.452 50.062 14.984 1.00 50.20 120 A 1 \nATOM 499 C CA . ARG A 1 77 ? 27.520 51.403 15.571 1.00 49.71 120 A 1 \nATOM 500 C C . ARG A 1 77 ? 26.683 51.493 16.851 1.00 51.65 120 A 1 \nATOM 501 O O . ARG A 1 77 ? 27.169 51.986 17.883 1.00 53.78 120 A 1 \nATOM 502 C CB . ARG A 1 77 ? 27.104 52.473 14.553 1.00 55.91 120 A 1 \nATOM 503 C CG . ARG A 1 77 ? 27.185 53.899 15.094 1.00 58.97 120 A 1 \nATOM 504 C CD . ARG A 1 77 ? 26.713 54.946 14.087 1.00 60.76 120 A 1 \nATOM 505 N NE . ARG A 1 77 ? 25.423 54.608 13.469 1.00 66.79 120 A 1 \nATOM 506 C CZ . ARG A 1 77 ? 24.228 54.765 14.047 1.00 66.35 120 A 1 \nATOM 507 N NH1 . ARG A 1 77 ? 24.128 55.255 15.282 1.00 67.72 120 A 1 \nATOM 508 N NH2 . ARG A 1 77 ? 23.123 54.425 13.388 1.00 63.81 120 A 1 \nATOM 509 N N . VAL A 1 78 ? 25.438 51.007 16.797 1.00 47.57 121 A 1 \nATOM 510 C CA . VAL A 1 78 ? 24.631 50.921 18.028 1.00 47.79 121 A 1 \nATOM 511 C C . VAL A 1 78 ? 25.299 50.101 19.145 1.00 44.13 121 A 1 \nATOM 512 O O . VAL A 1 78 ? 25.296 50.514 20.304 1.00 49.00 121 A 1 \nATOM 513 C CB . VAL A 1 78 ? 23.210 50.376 17.766 1.00 47.58 121 A 1 \nATOM 514 C CG1 . VAL A 1 78 ? 22.484 50.125 19.085 1.00 42.98 121 A 1 \nATOM 515 C CG2 . VAL A 1 78 ? 22.441 51.345 16.881 1.00 46.15 121 A 1 \nATOM 516 N N . ILE A 1 79 ? 25.846 48.932 18.809 1.00 49.91 122 A 1 \nATOM 517 C CA . ILE A 1 79 ? 26.527 48.100 19.823 1.00 54.65 122 A 1 \nATOM 518 C C . ILE A 1 79 ? 27.697 48.872 20.453 1.00 57.67 122 A 1 \nATOM 519 O O . ILE A 1 79 ? 27.881 48.869 21.676 1.00 57.74 122 A 1 \nATOM 520 C CB . ILE A 1 79 ? 26.981 46.726 19.262 1.00 53.72 122 A 1 \nATOM 521 C CG1 . ILE A 1 79 ? 25.763 45.805 19.066 1.00 50.06 122 A 1 \nATOM 522 C CG2 . ILE A 1 79 ? 28.005 46.068 20.199 1.00 50.66 122 A 1 \nATOM 523 C CD1 . ILE A 1 79 ? 25.988 44.670 18.077 1.00 50.50 122 A 1 \nATOM 524 N N . ARG A 1 80 ? 28.438 49.573 19.600 1.00 56.35 123 A 1 \nATOM 525 C CA . ARG A 1 80 ? 29.514 50.468 20.008 1.00 60.59 123 A 1 \nATOM 526 C C . ARG A 1 80 ? 28.990 51.559 20.942 1.00 61.36 123 A 1 \nATOM 527 O O . ARG A 1 80 ? 29.566 51.807 22.003 1.00 64.28 123 A 1 \nATOM 528 C CB . ARG A 1 80 ? 30.145 51.075 18.745 1.00 65.44 123 A 1 \nATOM 529 C CG . ARG A 1 80 ? 31.395 51.906 18.950 1.00 73.76 123 A 1 \nATOM 530 C CD . ARG A 1 80 ? 32.237 51.934 17.676 1.00 75.77 123 A 1 \nATOM 531 N NE . ARG A 1 80 ? 31.591 52.620 16.550 1.00 74.93 123 A 1 \nATOM 532 C CZ . ARG A 1 80 ? 31.229 52.040 15.402 1.00 71.90 123 A 1 \nATOM 533 N NH1 . ARG A 1 80 ? 31.437 50.745 15.195 1.00 65.96 123 A 1 \nATOM 534 N NH2 . ARG A 1 80 ? 30.656 52.764 14.448 1.00 68.70 123 A 1 \nATOM 535 N N . GLU A 1 81 ? 27.884 52.189 20.552 1.00 57.65 124 A 1 \nATOM 536 C CA . GLU A 1 81 ? 27.248 53.221 21.358 1.00 57.60 124 A 1 \nATOM 537 C C . GLU A 1 81 ? 26.712 52.708 22.693 1.00 55.64 124 A 1 \nATOM 538 O O . GLU A 1 81 ? 26.804 53.397 23.694 1.00 57.36 124 A 1 \nATOM 539 C CB . GLU A 1 81 ? 26.127 53.889 20.566 1.00 62.19 124 A 1 \nATOM 540 C CG . GLU A 1 81 ? 26.601 54.786 19.442 1.00 67.24 124 A 1 \nATOM 541 C CD . GLU A 1 81 ? 27.439 55.940 19.946 1.00 72.81 124 A 1 \nATOM 542 O OE1 . GLU A 1 81 ? 26.876 56.862 20.587 1.00 76.66 124 A 1 \nATOM 543 O OE2 . GLU A 1 81 ? 28.663 55.919 19.697 1.00 76.76 124 A 1 \nATOM 544 N N . LEU A 1 82 ? 26.149 51.499 22.701 1.00 55.27 125 A 1 \nATOM 545 C CA . LEU A 1 82 ? 25.732 50.862 23.946 1.00 52.56 125 A 1 \nATOM 546 C C . LEU A 1 82 ? 26.937 50.628 24.847 1.00 53.73 125 A 1 \nATOM 547 O O . LEU A 1 82 ? 26.923 50.990 26.026 1.00 54.90 125 A 1 \nATOM 548 C CB . LEU A 1 82 ? 25.020 49.536 23.675 1.00 49.42 125 A 1 \nATOM 549 C CG . LEU A 1 82 ? 23.508 49.566 23.417 1.00 49.69 125 A 1 \nATOM 550 C CD1 . LEU A 1 82 ? 23.023 48.215 22.910 1.00 43.26 125 A 1 \nATOM 551 C CD2 . LEU A 1 82 ? 22.746 49.972 24.664 1.00 47.49 125 A 1 \nATOM 552 N N . ASN A 1 83 ? 27.974 50.015 24.284 1.00 61.15 126 A 1 \nATOM 553 C CA . ASN A 1 83 ? 29.233 49.788 25.001 1.00 65.59 126 A 1 \nATOM 554 C C . ASN A 1 83 ? 29.775 51.056 25.658 1.00 64.72 126 A 1 \nATOM 555 O O . ASN A 1 83 ? 30.002 51.110 26.865 1.00 65.96 126 A 1 \nATOM 556 C CB . ASN A 1 83 ? 30.277 49.255 24.034 1.00 69.42 126 A 1 \nATOM 557 C CG . ASN A 1 83 ? 31.083 48.129 24.628 1.00 76.85 126 A 1 \nATOM 558 O OD1 . ASN A 1 83 ? 31.164 47.986 25.850 1.00 77.81 126 A 1 \nATOM 559 N ND2 . ASN A 1 83 ? 31.674 47.307 23.768 1.00 78.81 126 A 1 \nATOM 560 N N . SER A 1 84 ? 29.963 52.081 24.839 1.00 62.57 127 A 1 \nATOM 561 C CA . SER A 1 84 ? 30.440 53.371 25.306 1.00 63.48 127 A 1 \nATOM 562 C C . SER A 1 84 ? 29.565 53.954 26.413 1.00 68.88 127 A 1 \nATOM 563 O O . SER A 1 84 ? 30.075 54.529 27.367 1.00 70.52 127 A 1 \nATOM 564 C CB . SER A 1 84 ? 30.532 54.344 24.133 1.00 67.09 127 A 1 \nATOM 565 O OG . SER A 1 84 ? 30.613 55.682 24.582 1.00 75.07 127 A 1 \nATOM 566 N N . LEU A 1 85 ? 28.250 53.816 26.297 1.00 68.25 128 A 1 \nATOM 567 C CA . LEU A 1 85 ? 27.397 54.354 27.335 1.00 68.18 128 A 1 \nATOM 568 C C . LEU A 1 85 ? 27.522 53.570 28.637 1.00 69.02 128 A 1 \nATOM 569 O O . LEU A 1 85 ? 27.585 54.162 29.710 1.00 73.33 128 A 1 \nATOM 570 C CB . LEU A 1 85 ? 25.941 54.415 26.882 1.00 66.56 128 A 1 \nATOM 571 C CG . LEU A 1 85 ? 24.944 54.882 27.952 1.00 69.91 128 A 1 \nATOM 572 C CD1 . LEU A 1 85 ? 25.031 56.384 28.196 1.00 63.03 128 A 1 \nATOM 573 C CD2 . LEU A 1 85 ? 23.522 54.490 27.579 1.00 68.00 128 A 1 \nATOM 574 N N . ILE A 1 86 ? 27.557 52.246 28.546 1.00 76.54 129 A 1 \nATOM 575 C CA . ILE A 1 86 ? 27.485 51.415 29.749 1.00 84.77 129 A 1 \nATOM 576 C C . ILE A 1 86 ? 28.847 51.278 30.413 1.00 90.57 129 A 1 \nATOM 577 O O . ILE A 1 86 ? 28.943 51.200 31.630 1.00 94.92 129 A 1 \nATOM 578 C CB . ILE A 1 86 ? 26.933 49.995 29.481 1.00 86.15 129 A 1 \nATOM 579 C CG1 . ILE A 1 86 ? 27.896 49.193 28.612 1.00 90.80 129 A 1 \nATOM 580 C CG2 . ILE A 1 86 ? 25.558 50.034 28.843 1.00 85.34 129 A 1 \nATOM 581 C CD1 . ILE A 1 86 ? 29.005 48.553 29.399 1.00 98.46 129 A 1 \nATOM 582 N N . SER A 1 87 ? 29.901 51.230 29.612 1.00 92.75 130 A 1 \nATOM 583 C CA . SER A 1 87 ? 31.220 50.999 30.164 1.00 95.33 130 A 1 \nATOM 584 C C . SER A 1 87 ? 32.093 52.237 29.965 1.00 95.24 130 A 1 \nATOM 585 O O . SER A 1 87 ? 32.982 52.242 29.113 1.00 96.89 130 A 1 \nATOM 586 C CB . SER A 1 87 ? 31.850 49.766 29.513 1.00 94.27 130 A 1 \nATOM 587 O OG . SER A 1 87 ? 32.059 49.969 28.132 1.00 96.89 130 A 1 \nATOM 588 N N . GLY A 1 88 ? 31.843 53.296 30.730 1.00 94.59 131 A 1 \nATOM 589 C CA . GLY A 1 88 ? 30.795 53.334 31.737 1.00 100.79 131 A 1 \nATOM 590 C C . GLY A 1 88 ? 30.477 54.760 32.125 1.00 105.74 131 A 1 \nATOM 591 O O . GLY A 1 88 ? 29.829 55.003 33.140 1.00 105.81 131 A 1 \nATOM 592 N N . ASP A 1 98 ? 29.212 53.306 39.112 1.00 72.09 141 A 1 \nATOM 593 C CA . ASP A 1 98 ? 28.406 52.262 39.743 1.00 72.71 141 A 1 \nATOM 594 C C . ASP A 1 98 ? 27.459 52.876 40.757 1.00 79.46 141 A 1 \nATOM 595 O O . ASP A 1 98 ? 27.567 52.633 41.964 1.00 84.78 141 A 1 \nATOM 596 C CB . ASP A 1 98 ? 29.301 51.199 40.403 1.00 57.56 141 A 1 \nATOM 597 C CG . ASP A 1 98 ? 30.057 50.368 39.389 1.00 62.03 141 A 1 \nATOM 598 O OD1 . ASP A 1 98 ? 29.607 50.352 38.203 1.00 57.32 141 A 1 \nATOM 599 O OD2 . ASP A 1 98 ? 31.100 49.715 39.746 1.00 54.26 141 A 1 \nATOM 600 N N . GLU A 1 99 ? 26.532 53.685 40.252 1.00 74.55 142 A 1 \nATOM 601 C CA . GLU A 1 99 ? 25.615 54.441 41.097 1.00 68.25 142 A 1 \nATOM 602 C C . GLU A 1 99 ? 24.239 54.286 40.461 1.00 71.16 142 A 1 \nATOM 603 O O . GLU A 1 99 ? 24.073 53.492 39.549 1.00 80.25 142 A 1 \nATOM 604 C CB . GLU A 1 99 ? 25.852 55.937 40.910 1.00 59.81 142 A 1 \nATOM 605 C CG . GLU A 1 99 ? 25.600 56.451 39.483 1.00 55.52 142 A 1 \nATOM 606 C CD . GLU A 1 99 ? 25.357 57.950 39.460 1.00 64.09 142 A 1 \nATOM 607 O OE1 . GLU A 1 99 ? 26.005 58.686 40.273 1.00 59.31 142 A 1 \nATOM 608 O OE2 . GLU A 1 99 ? 24.502 58.411 38.651 1.00 56.60 142 A 1 \nATOM 609 N N . GLU A 1 100 ? 23.244 54.982 40.990 1.00 68.55 143 A 1 \nATOM 610 C CA . GLU A 1 100 ? 21.855 54.821 40.595 1.00 73.62 143 A 1 \nATOM 611 C C . GLU A 1 100 ? 21.550 55.025 39.101 1.00 71.36 143 A 1 \nATOM 612 O O . GLU A 1 100 ? 22.052 55.963 38.492 1.00 72.60 143 A 1 \nATOM 613 C CB . GLU A 1 100 ? 21.039 55.819 41.408 1.00 76.38 143 A 1 \nATOM 614 C CG . GLU A 1 100 ? 19.555 55.519 41.495 1.00 81.92 143 A 1 \nATOM 615 C CD . GLU A 1 100 ? 18.699 56.773 41.445 1.00 87.95 143 A 1 \nATOM 616 O OE1 . GLU A 1 100 ? 19.103 57.826 41.992 1.00 94.11 143 A 1 \nATOM 617 O OE2 . GLU A 1 100 ? 17.602 56.707 40.858 1.00 88.43 143 A 1 \nATOM 618 N N . VAL A 1 101 ? 20.716 54.165 38.520 1.00 68.34 144 A 1 \nATOM 619 C CA . VAL A 1 101 ? 20.238 54.379 37.152 1.00 60.91 144 A 1 \nATOM 620 C C . VAL A 1 101 ? 18.835 54.920 37.199 1.00 59.15 144 A 1 \nATOM 621 O O . VAL A 1 101 ? 17.893 54.208 37.543 1.00 56.07 144 A 1 \nATOM 622 C CB . VAL A 1 101 ? 20.135 53.072 36.371 1.00 63.01 144 A 1 \nATOM 623 C CG1 . VAL A 1 101 ? 19.721 53.355 34.933 1.00 56.27 144 A 1 \nATOM 624 C CG2 . VAL A 1 101 ? 21.448 52.325 36.427 1.00 63.68 144 A 1 \nATOM 625 N N . THR A 1 102 ? 18.684 56.172 36.818 1.00 60.18 145 A 1 \nATOM 626 C CA . THR A 1 102 ? 17.405 56.840 36.973 1.00 61.28 145 A 1 \nATOM 627 C C . THR A 1 102 ? 16.371 56.435 35.911 1.00 57.58 145 A 1 \nATOM 628 O O . THR A 1 102 ? 16.725 55.917 34.873 1.00 54.84 145 A 1 \nATOM 629 C CB . THR A 1 102 ? 17.616 58.350 36.973 1.00 60.79 145 A 1 \nATOM 630 O OG1 . THR A 1 102 ? 16.436 58.972 37.465 1.00 74.79 145 A 1 \nATOM 631 C CG2 . THR A 1 102 ? 17.880 58.845 35.594 1.00 61.27 145 A 1 \nATOM 632 N N . ASP A 1 103 ? 15.095 56.661 36.187 1.00 57.07 146 A 1 \nATOM 633 C CA . ASP A 1 103 ? 14.057 56.297 35.235 1.00 53.57 146 A 1 \nATOM 634 C C . ASP A 1 103 ? 14.365 56.823 33.832 1.00 54.07 146 A 1 \nATOM 635 O O . ASP A 1 103 ? 14.274 56.083 32.865 1.00 53.57 146 A 1 \nATOM 636 C CB . ASP A 1 103 ? 12.699 56.808 35.699 1.00 56.11 146 A 1 \nATOM 637 C CG . ASP A 1 103 ? 12.037 55.893 36.714 1.00 59.83 146 A 1 \nATOM 638 O OD1 . ASP A 1 103 ? 12.632 54.861 37.092 1.00 62.86 146 A 1 \nATOM 639 O OD2 . ASP A 1 103 ? 10.901 56.205 37.134 1.00 60.92 146 A 1 \nATOM 640 N N . THR A 1 104 ? 14.746 58.091 33.714 1.00 55.99 147 A 1 \nATOM 641 C CA . THR A 1 104 ? 14.968 58.671 32.389 1.00 56.70 147 A 1 \nATOM 642 C C . THR A 1 104 ? 16.297 58.241 31.792 1.00 57.76 147 A 1 \nATOM 643 O O . THR A 1 104 ? 16.437 58.242 30.577 1.00 57.68 147 A 1 \nATOM 644 C CB . THR A 1 104 ? 14.856 60.218 32.357 1.00 56.95 147 A 1 \nATOM 645 O OG1 . THR A 1 104 ? 15.799 60.780 33.269 1.00 56.31 147 A 1 \nATOM 646 C CG2 . THR A 1 104 ? 13.430 60.690 32.721 1.00 55.47 147 A 1 \nATOM 647 N N . GLU A 1 105 ? 17.277 57.898 32.628 1.00 57.67 148 A 1 \nATOM 648 C CA . GLU A 1 105 ? 18.547 57.366 32.114 1.00 57.72 148 A 1 \nATOM 649 C C . GLU A 1 105 ? 18.298 55.980 31.516 1.00 54.44 148 A 1 \nATOM 650 O O . GLU A 1 105 ? 18.874 55.606 30.491 1.00 54.83 148 A 1 \nATOM 651 C CB . GLU A 1 105 ? 19.598 57.246 33.225 1.00 60.86 148 A 1 \nATOM 652 C CG . GLU A 1 105 ? 20.187 58.560 33.701 1.00 65.19 148 A 1 \nATOM 653 C CD . GLU A 1 105 ? 21.156 58.390 34.856 1.00 70.32 148 A 1 \nATOM 654 O OE1 . GLU A 1 105 ? 20.927 57.510 35.720 1.00 68.01 148 A 1 \nATOM 655 O OE2 . GLU A 1 105 ? 22.151 59.149 34.903 1.00 73.98 148 A 1 \nATOM 656 N N . TRP A 1 106 ? 17.424 55.226 32.171 1.00 48.14 149 A 1 \nATOM 657 C CA . TRP A 1 106 ? 17.054 53.906 31.701 1.00 52.04 149 A 1 \nATOM 658 C C . TRP A 1 106 ? 16.342 53.991 30.346 1.00 46.01 149 A 1 \nATOM 659 O O . TRP A 1 106 ? 16.646 53.235 29.423 1.00 47.47 149 A 1 \nATOM 660 C CB . TRP A 1 106 ? 16.147 53.229 32.737 1.00 52.47 149 A 1 \nATOM 661 C CG . TRP A 1 106 ? 15.675 51.892 32.324 1.00 48.78 149 A 1 \nATOM 662 C CD1 . TRP A 1 106 ? 14.418 51.556 31.938 1.00 51.84 149 A 1 \nATOM 663 C CD2 . TRP A 1 106 ? 16.456 50.700 32.242 1.00 53.26 149 A 1 \nATOM 664 N NE1 . TRP A 1 106 ? 14.361 50.221 31.616 1.00 51.20 149 A 1 \nATOM 665 C CE2 . TRP A 1 106 ? 15.599 49.670 31.802 1.00 51.01 149 A 1 \nATOM 666 C CE3 . TRP A 1 106 ? 17.800 50.398 32.506 1.00 57.16 149 A 1 \nATOM 667 C CZ2 . TRP A 1 106 ? 16.037 48.364 31.605 1.00 53.34 149 A 1 \nATOM 668 C CZ3 . TRP A 1 106 ? 18.231 49.094 32.322 1.00 55.22 149 A 1 \nATOM 669 C CH2 . TRP A 1 106 ? 17.355 48.098 31.868 1.00 56.09 149 A 1 \nATOM 670 N N . PHE A 1 107 ? 15.402 54.924 30.249 1.00 47.59 150 A 1 \nATOM 671 C CA . PHE A 1 107 ? 14.593 55.112 29.037 1.00 48.71 150 A 1 \nATOM 672 C C . PHE A 1 107 ? 15.509 55.477 27.879 1.00 48.82 150 A 1 \nATOM 673 O O . PHE A 1 107 ? 15.330 54.995 26.755 1.00 49.28 150 A 1 \nATOM 674 C CB . PHE A 1 107 ? 13.537 56.211 29.240 1.00 48.27 150 A 1 \nATOM 675 C CG . PHE A 1 107 ? 12.703 56.493 28.008 1.00 45.81 150 A 1 \nATOM 676 C CD1 . PHE A 1 107 ? 11.883 55.500 27.469 1.00 45.04 150 A 1 \nATOM 677 C CD2 . PHE A 1 107 ? 12.737 57.740 27.392 1.00 42.24 150 A 1 \nATOM 678 C CE1 . PHE A 1 107 ? 11.114 55.736 26.333 1.00 46.95 150 A 1 \nATOM 679 C CE2 . PHE A 1 107 ? 11.978 57.982 26.248 1.00 45.04 150 A 1 \nATOM 680 C CZ . PHE A 1 107 ? 11.165 56.984 25.718 1.00 43.91 150 A 1 \nATOM 681 N N . PHE A 1 108 ? 16.500 56.320 28.165 1.00 48.81 151 A 1 \nATOM 682 C CA . PHE A 1 108 ? 17.509 56.674 27.170 1.00 48.20 151 A 1 \nATOM 683 C C . PHE A 1 108 ? 18.266 55.441 26.702 1.00 48.75 151 A 1 \nATOM 684 O O . PHE A 1 108 ? 18.430 55.238 25.506 1.00 48.72 151 A 1 \nATOM 685 C CB . PHE A 1 108 ? 18.469 57.724 27.737 1.00 48.84 151 A 1 \nATOM 686 C CG . PHE A 1 108 ? 19.361 58.386 26.710 1.00 44.30 151 A 1 \nATOM 687 C CD1 . PHE A 1 108 ? 18.887 59.449 25.930 1.00 44.54 151 A 1 \nATOM 688 C CD2 . PHE A 1 108 ? 20.693 57.995 26.559 1.00 46.17 151 A 1 \nATOM 689 C CE1 . PHE A 1 108 ? 19.710 60.096 25.013 1.00 41.66 151 A 1 \nATOM 690 C CE2 . PHE A 1 108 ? 21.528 58.641 25.636 1.00 42.32 151 A 1 \nATOM 691 C CZ . PHE A 1 108 ? 21.041 59.690 24.866 1.00 43.22 151 A 1 \nATOM 692 N N . LEU A 1 109 ? 18.724 54.617 27.638 1.00 49.35 152 A 1 \nATOM 693 C CA . LEU A 1 109 ? 19.473 53.409 27.288 1.00 52.52 152 A 1 \nATOM 694 C C . LEU A 1 109 ? 18.605 52.471 26.434 1.00 51.48 152 A 1 \nATOM 695 O O . LEU A 1 109 ? 18.999 52.005 25.366 1.00 49.78 152 A 1 \nATOM 696 C CB . LEU A 1 109 ? 19.922 52.679 28.558 1.00 52.48 152 A 1 \nATOM 697 C CG . LEU A 1 109 ? 20.320 51.223 28.319 1.00 56.82 152 A 1 \nATOM 698 C CD1 . LEU A 1 109 ? 21.733 51.164 27.757 1.00 63.86 152 A 1 \nATOM 699 C CD2 . LEU A 1 109 ? 20.176 50.380 29.573 1.00 55.50 152 A 1 \nATOM 700 N N . VAL A 1 110 ? 17.413 52.221 26.942 1.00 50.05 153 A 1 \nATOM 701 C CA . VAL A 1 110 ? 16.447 51.343 26.327 1.00 48.09 153 A 1 \nATOM 702 C C . VAL A 1 110 ? 16.047 51.783 24.917 1.00 44.88 153 A 1 \nATOM 703 O O . VAL A 1 110 ? 15.687 50.963 24.077 1.00 50.92 153 A 1 \nATOM 704 C CB . VAL A 1 110 ? 15.252 51.250 27.287 1.00 50.25 153 A 1 \nATOM 705 C CG1 . VAL A 1 110 ? 13.972 50.919 26.572 1.00 53.72 153 A 1 \nATOM 706 C CG2 . VAL A 1 110 ? 15.572 50.221 28.347 1.00 50.51 153 A 1 \nATOM 707 N N . SER A 1 111 ? 16.121 53.075 24.654 1.00 43.16 154 A 1 \nATOM 708 C CA . SER A 1 111 ? 15.774 53.609 23.342 1.00 42.86 154 A 1 \nATOM 709 C C . SER A 1 111 ? 16.774 53.271 22.229 1.00 42.99 154 A 1 \nATOM 710 O O . SER A 1 111 ? 16.430 53.301 21.046 1.00 37.67 154 A 1 \nATOM 711 C CB . SER A 1 111 ? 15.655 55.123 23.439 1.00 41.72 154 A 1 \nATOM 712 O OG . SER A 1 111 ? 14.670 55.485 24.376 1.00 45.12 154 A 1 \nATOM 713 N N . MET A 1 112 ? 18.008 52.948 22.599 1.00 46.81 155 A 1 \nATOM 714 C CA . MET A 1 112 ? 19.085 52.802 21.611 1.00 47.28 155 A 1 \nATOM 715 C C . MET A 1 112 ? 18.877 51.653 20.664 1.00 46.14 155 A 1 \nATOM 716 O O . MET A 1 112 ? 19.200 51.746 19.477 1.00 45.02 155 A 1 \nATOM 717 C CB . MET A 1 112 ? 20.422 52.680 22.331 1.00 48.77 155 A 1 \nATOM 718 C CG . MET A 1 112 ? 20.843 54.011 22.946 1.00 51.10 155 A 1 \nATOM 719 S SD . MET A 1 112 ? 22.652 53.866 23.751 0.86 54.83 155 A 1 \nATOM 720 C CE . MET A 1 112 ? 23.568 53.332 22.110 1.00 52.73 155 A 1 \nATOM 721 N N . THR A 1 113 ? 18.331 50.554 21.163 1.00 47.06 156 A 1 \nATOM 722 C CA . THR A 1 113 ? 18.065 49.408 20.317 1.00 47.72 156 A 1 \nATOM 723 C C . THR A 1 113 ? 16.658 49.400 19.697 1.00 48.74 156 A 1 \nATOM 724 O O . THR A 1 113 ? 16.336 48.488 18.940 1.00 45.80 156 A 1 \nATOM 725 C CB . THR A 1 113 ? 18.254 48.110 21.094 1.00 51.94 156 A 1 \nATOM 726 O OG1 . THR A 1 113 ? 17.386 48.133 22.227 1.00 56.06 156 A 1 \nATOM 727 C CG2 . THR A 1 113 ? 19.714 47.971 21.557 1.00 57.57 156 A 1 \nATOM 728 N N . GLN A 1 114 ? 15.830 50.400 19.991 1.00 44.54 157 A 1 \nATOM 729 C CA . GLN A 1 114 ? 14.490 50.451 19.380 1.00 46.50 157 A 1 \nATOM 730 C C . GLN A 1 114 ? 14.534 50.821 17.905 1.00 48.14 157 A 1 \nATOM 731 O O . GLN A 1 114 ? 15.426 51.537 17.455 1.00 43.95 157 A 1 \nATOM 732 C CB . GLN A 1 114 ? 13.581 51.408 20.131 1.00 39.36 157 A 1 \nATOM 733 C CG . GLN A 1 114 ? 13.266 50.899 21.525 1.00 42.24 157 A 1 \nATOM 734 C CD . GLN A 1 114 ? 12.312 51.786 22.307 1.00 46.60 157 A 1 \nATOM 735 O OE1 . GLN A 1 114 ? 11.639 52.664 21.754 1.00 50.10 157 A 1 \nATOM 736 N NE2 . GLN A 1 114 ? 12.246 51.553 23.614 1.00 46.45 157 A 1 \nATOM 737 N N . SER A 1 115 ? 13.565 50.332 17.147 1.00 51.56 158 A 1 \nATOM 738 C CA . SER A 1 115 ? 13.464 50.732 15.758 1.00 50.17 158 A 1 \nATOM 739 C C . SER A 1 115 ? 11.992 50.856 15.344 1.00 52.98 158 A 1 \nATOM 740 O O . SER A 1 115 ? 11.104 50.363 16.050 1.00 54.14 158 A 1 \nATOM 741 C CB . SER A 1 115 ? 14.271 49.786 14.868 1.00 52.96 158 A 1 \nATOM 742 O OG . SER A 1 115 ? 13.479 48.719 14.414 1.00 60.35 158 A 1 \nATOM 743 N N . PHE A 1 116 ? 11.721 51.558 14.245 1.00 47.23 159 A 1 \nATOM 744 C CA . PHE A 1 116 ? 10.342 51.910 13.900 1.00 49.92 159 A 1 \nATOM 745 C C . PHE A 1 116 ? 10.117 51.880 12.414 1.00 50.40 159 A 1 \nATOM 746 O O . PHE A 1 116 ? 10.660 52.720 11.679 1.00 53.33 159 A 1 \nATOM 747 C CB . PHE A 1 116 ? 9.955 53.310 14.409 1.00 52.86 159 A 1 \nATOM 748 C CG . PHE A 1 116 ? 10.276 53.539 15.855 1.00 57.71 159 A 1 \nATOM 749 C CD1 . PHE A 1 116 ? 9.350 53.224 16.848 1.00 52.99 159 A 1 \nATOM 750 C CD2 . PHE A 1 116 ? 11.524 54.043 16.227 1.00 53.31 159 A 1 \nATOM 751 C CE1 . PHE A 1 116 ? 9.656 53.421 18.181 1.00 53.36 159 A 1 \nATOM 752 C CE2 . PHE A 1 116 ? 11.840 54.227 17.563 1.00 54.03 159 A 1 \nATOM 753 C CZ . PHE A 1 116 ? 10.907 53.916 18.541 1.00 54.06 159 A 1 \nATOM 754 N N . VAL A 1 117 ? 9.296 50.937 11.968 1.00 52.30 160 A 1 \nATOM 755 C CA . VAL A 1 117 ? 8.809 50.955 10.579 1.00 56.72 160 A 1 \nATOM 756 C C . VAL A 1 117 ? 8.098 52.287 10.267 1.00 59.69 160 A 1 \nATOM 757 O O . VAL A 1 117 ? 7.479 52.901 11.149 1.00 55.98 160 A 1 \nATOM 758 C CB . VAL A 1 117 ? 7.919 49.734 10.281 1.00 57.09 160 A 1 \nATOM 759 C CG1 . VAL A 1 117 ? 7.303 49.838 8.898 1.00 53.67 160 A 1 \nATOM 760 C CG2 . VAL A 1 117 ? 8.740 48.445 10.409 1.00 52.92 160 A 1 \nATOM 761 N N . ASN A 1 118 ? 8.239 52.762 9.031 1.00 60.87 161 A 1 \nATOM 762 C CA . ASN A 1 118 ? 7.679 54.054 8.653 1.00 64.07 161 A 1 \nATOM 763 C C . ASN A 1 118 ? 6.178 53.967 8.876 1.00 65.56 161 A 1 \nATOM 764 O O . ASN A 1 118 ? 5.568 52.934 8.570 1.00 67.81 161 A 1 \nATOM 765 C CB . ASN A 1 118 ? 8.018 54.407 7.195 1.00 63.00 161 A 1 \nATOM 766 C CG . ASN A 1 118 ? 7.921 55.911 6.891 1.00 67.85 161 A 1 \nATOM 767 O OD1 . ASN A 1 118 ? 7.837 56.761 7.792 1.00 66.34 161 A 1 \nATOM 768 N ND2 . ASN A 1 118 ? 7.956 56.245 5.598 1.00 64.07 161 A 1 \nATOM 769 N N . GLY A 1 119 ? 5.606 55.019 9.461 1.00 63.22 162 A 1 \nATOM 770 C CA . GLY A 1 119 ? 4.188 55.033 9.851 1.00 63.83 162 A 1 \nATOM 771 C C . GLY A 1 119 ? 3.911 54.529 11.266 1.00 64.83 162 A 1 \nATOM 772 O O . GLY A 1 119 ? 2.831 54.762 11.803 1.00 65.71 162 A 1 \nATOM 773 N N . VAL A 1 120 ? 4.884 53.842 11.870 1.00 63.04 163 A 1 \nATOM 774 C CA . VAL A 1 120 ? 4.709 53.204 13.182 1.00 66.18 163 A 1 \nATOM 775 C C . VAL A 1 120 ? 5.256 54.036 14.356 1.00 67.87 163 A 1 \nATOM 776 O O . VAL A 1 120 ? 6.429 54.449 14.360 1.00 63.61 163 A 1 \nATOM 777 C CB . VAL A 1 120 ? 5.337 51.794 13.201 1.00 67.74 163 A 1 \nATOM 778 C CG1 . VAL A 1 120 ? 5.272 51.182 14.593 1.00 65.30 163 A 1 \nATOM 779 C CG2 . VAL A 1 120 ? 4.652 50.898 12.176 1.00 68.93 163 A 1 \nATOM 780 N N . GLY A 1 121 ? 4.391 54.278 15.344 1.00 60.31 164 A 1 \nATOM 781 C CA . GLY A 1 121 ? 4.767 55.011 16.547 1.00 56.53 164 A 1 \nATOM 782 C C . GLY A 1 121 ? 4.989 56.487 16.296 1.00 51.49 164 A 1 \nATOM 783 O O . GLY A 1 121 ? 4.826 56.976 15.175 1.00 50.92 164 A 1 \nATOM 784 N N . LEU A 1 122 ? 5.355 57.212 17.346 1.00 48.67 165 A 1 \nATOM 785 C CA . LEU A 1 122 ? 5.584 58.652 17.215 1.00 53.77 165 A 1 \nATOM 786 C C . LEU A 1 122 ? 6.671 58.970 16.164 1.00 54.63 165 A 1 \nATOM 787 O O . LEU A 1 122 ? 6.456 59.858 15.332 1.00 54.75 165 A 1 \nATOM 788 C CB . LEU A 1 122 ? 5.914 59.299 18.560 1.00 50.56 165 A 1 \nATOM 789 C CG . LEU A 1 122 ? 5.067 60.529 18.808 1.00 54.38 165 A 1 \nATOM 790 C CD1 . LEU A 1 122 ? 3.596 60.117 18.919 1.00 60.35 165 A 1 \nATOM 791 C CD2 . LEU A 1 122 ? 5.519 61.240 20.068 1.00 55.60 165 A 1 \nATOM 792 N N . PRO A 1 123 ? 7.820 58.245 16.191 1.00 51.68 166 A 1 \nATOM 793 C CA . PRO A 1 123 ? 8.817 58.556 15.152 1.00 53.82 166 A 1 \nATOM 794 C C . PRO A 1 123 ? 8.348 58.185 13.735 1.00 52.43 166 A 1 \nATOM 795 O O . PRO A 1 123 ? 8.408 59.030 12.842 1.00 53.73 166 A 1 \nATOM 796 C CB . PRO A 1 123 ? 10.070 57.759 15.598 1.00 47.70 166 A 1 \nATOM 797 C CG . PRO A 1 123 ? 9.881 57.585 17.088 1.00 49.87 166 A 1 \nATOM 798 C CD . PRO A 1 123 ? 8.393 57.344 17.217 1.00 51.89 166 A 1 \nATOM 799 N N . GLY A 1 124 ? 7.873 56.957 13.535 1.00 50.79 167 A 1 \nATOM 800 C CA . GLY A 1 124 ? 7.305 56.559 12.246 1.00 53.78 167 A 1 \nATOM 801 C C . GLY A 1 124 ? 6.188 57.473 11.752 1.00 59.43 167 A 1 \nATOM 802 O O . GLY A 1 124 ? 6.125 57.787 10.557 1.00 61.74 167 A 1 \nATOM 803 N N . GLU A 1 125 ? 5.308 57.915 12.649 1.00 59.14 168 A 1 \nATOM 804 C CA . GLU A 1 125 ? 4.237 58.816 12.230 1.00 66.72 168 A 1 \nATOM 805 C C . GLU A 1 125 ? 4.760 60.191 11.843 1.00 66.06 168 A 1 \nATOM 806 O O . GLU A 1 125 ? 4.272 60.774 10.886 1.00 62.51 168 A 1 \nATOM 807 C CB . GLU A 1 125 ? 3.122 58.952 13.282 1.00 73.54 168 A 1 \nATOM 808 C CG . GLU A 1 125 ? 1.773 58.305 12.925 1.00 83.47 168 A 1 \nATOM 809 C CD . GLU A 1 125 ? 1.013 58.980 11.780 1.00 94.78 168 A 1 \nATOM 810 O OE1 . GLU A 1 125 ? 0.720 58.295 10.769 1.00 103.29 168 A 1 \nATOM 811 O OE2 . GLU A 1 125 ? 0.689 60.184 11.885 1.00 92.25 168 A 1 \nATOM 812 N N . SER A 1 126 ? 5.735 60.719 12.584 1.00 62.34 169 A 1 \nATOM 813 C CA . SER A 1 126 ? 6.307 62.013 12.221 1.00 64.42 169 A 1 \nATOM 814 C C . SER A 1 126 ? 6.862 61.987 10.827 1.00 62.20 169 A 1 \nATOM 815 O O . SER A 1 126 ? 6.559 62.858 10.025 1.00 62.05 169 A 1 \nATOM 816 C CB . SER A 1 126 ? 7.421 62.437 13.163 1.00 61.78 169 A 1 \nATOM 817 O OG . SER A 1 126 ? 6.849 63.096 14.254 1.00 73.36 169 A 1 \nATOM 818 N N . PHE A 1 127 ? 7.692 60.987 10.558 1.00 62.22 170 A 1 \nATOM 819 C CA . PHE A 1 127 ? 8.410 60.925 9.300 1.00 64.50 170 A 1 \nATOM 820 C C . PHE A 1 127 ? 7.465 60.717 8.111 1.00 63.39 170 A 1 \nATOM 821 O O . PHE A 1 127 ? 7.503 61.479 7.148 1.00 61.48 170 A 1 \nATOM 822 C CB . PHE A 1 127 ? 9.507 59.858 9.319 1.00 57.38 170 A 1 \nATOM 823 C CG . PHE A 1 127 ? 10.427 59.952 8.138 1.00 65.79 170 A 1 \nATOM 824 C CD1 . PHE A 1 127 ? 11.405 60.953 8.084 1.00 67.87 170 A 1 \nATOM 825 C CD2 . PHE A 1 127 ? 10.286 59.089 7.053 1.00 67.05 170 A 1 \nATOM 826 C CE1 . PHE A 1 127 ? 12.246 61.067 6.986 1.00 67.84 170 A 1 \nATOM 827 C CE2 . PHE A 1 127 ? 11.127 59.204 5.948 1.00 72.44 170 A 1 \nATOM 828 C CZ . PHE A 1 127 ? 12.105 60.193 5.917 1.00 67.13 170 A 1 \nATOM 829 N N . LEU A 1 128 ? 6.615 59.698 8.206 1.00 62.57 171 A 1 \nATOM 830 C CA . LEU A 1 128 ? 5.678 59.359 7.153 1.00 64.22 171 A 1 \nATOM 831 C C . LEU A 1 128 ? 4.832 60.561 6.730 1.00 65.74 171 A 1 \nATOM 832 O O . LEU A 1 128 ? 4.581 60.751 5.553 1.00 66.64 171 A 1 \nATOM 833 C CB . LEU A 1 128 ? 4.815 58.178 7.603 1.00 71.57 171 A 1 \nATOM 834 C CG . LEU A 1 128 ? 3.667 57.584 6.775 1.00 74.85 171 A 1 \nATOM 835 C CD1 . LEU A 1 128 ? 4.192 57.007 5.469 1.00 73.91 171 A 1 \nATOM 836 C CD2 . LEU A 1 128 ? 2.792 56.583 7.524 1.00 67.01 171 A 1 \nATOM 837 N N . ASN A 1 129 ? 4.436 61.407 7.669 1.00 64.41 172 A 1 \nATOM 838 C CA . ASN A 1 129 ? 3.561 62.510 7.304 1.00 63.77 172 A 1 \nATOM 839 C C . ASN A 1 129 ? 4.173 63.889 7.481 1.00 64.18 172 A 1 \nATOM 840 O O . ASN A 1 129 ? 3.459 64.892 7.496 1.00 63.80 172 A 1 \nATOM 841 C CB . ASN A 1 129 ? 2.248 62.409 8.079 1.00 68.97 172 A 1 \nATOM 842 C CG . ASN A 1 129 ? 1.436 61.205 7.677 1.00 71.04 172 A 1 \nATOM 843 O OD1 . ASN A 1 129 ? 1.390 60.202 8.396 1.00 75.54 172 A 1 \nATOM 844 N ND2 . ASN A 1 129 ? 0.787 61.294 6.519 1.00 70.30 172 A 1 \nATOM 845 N N . SER A 1 130 ? 5.495 63.938 7.634 1.00 61.43 173 A 1 \nATOM 846 C CA . SER A 1 130 ? 6.208 65.210 7.751 1.00 64.84 173 A 1 \nATOM 847 C C . SER A 1 130 ? 5.627 66.061 8.866 1.00 64.33 173 A 1 \nATOM 848 O O . SER A 1 130 ? 5.569 67.287 8.777 1.00 62.87 173 A 1 \nATOM 849 C CB . SER A 1 130 ? 6.174 65.965 6.429 1.00 65.02 173 A 1 \nATOM 850 O OG . SER A 1 130 ? 6.785 65.178 5.441 1.00 69.46 173 A 1 \nATOM 851 N N . ARG A 1 131 ? 5.227 65.384 9.929 1.00 64.11 174 A 1 \nATOM 852 C CA . ARG A 1 131 ? 4.515 66.016 11.010 1.00 63.74 174 A 1 \nATOM 853 C C . ARG A 1 131 ? 5.436 66.449 12.135 1.00 56.63 174 A 1 \nATOM 854 O O . ARG A 1 131 ? 6.521 65.924 12.293 1.00 59.08 174 A 1 \nATOM 855 C CB . ARG A 1 131 ? 3.500 65.036 11.593 1.00 65.73 174 A 1 \nATOM 856 C CG . ARG A 1 131 ? 2.432 64.568 10.656 1.00 74.39 174 A 1 \nATOM 857 C CD . ARG A 1 131 ? 1.135 64.272 11.422 1.00 71.46 174 A 1 \nATOM 858 N NE . ARG A 1 131 ? 0.023 64.046 10.490 1.00 87.60 174 A 1 \nATOM 859 C CZ . ARG A 1 131 ? -1.203 64.563 10.603 1.00 94.56 174 A 1 \nATOM 860 N NH1 . ARG A 1 131 ? -1.513 65.384 11.605 1.00 92.40 174 A 1 \nATOM 861 N NH2 . ARG A 1 131 ? -2.125 64.274 9.687 1.00 103.49 174 A 1 \nATOM 862 N N . VAL A 1 132 ? 4.983 67.417 12.910 1.00 49.64 175 A 1 \nATOM 863 C CA . VAL A 1 132 ? 5.423 67.561 14.272 1.00 45.72 175 A 1 \nATOM 864 C C . VAL A 1 132 ? 4.339 66.875 15.083 1.00 50.13 175 A 1 \nATOM 865 O O . VAL A 1 132 ? 3.150 67.044 14.801 1.00 47.70 175 A 1 \nATOM 866 C CB . VAL A 1 132 ? 5.441 69.011 14.693 1.00 45.35 175 A 1 \nATOM 867 C CG1 . VAL A 1 132 ? 5.778 69.104 16.168 1.00 45.50 175 A 1 \nATOM 868 C CG2 . VAL A 1 132 ? 6.411 69.802 13.842 1.00 47.37 175 A 1 \nATOM 869 N N . ILE A 1 133 ? 4.739 66.067 16.047 1.00 46.85 176 A 1 \nATOM 870 C CA . ILE A 1 133 ? 3.813 65.536 16.997 1.00 43.98 176 A 1 \nATOM 871 C C . ILE A 1 133 ? 4.290 65.995 18.345 1.00 47.48 176 A 1 \nATOM 872 O O . ILE A 1 133 ? 5.381 65.633 18.797 1.00 44.63 176 A 1 \nATOM 873 C CB . ILE A 1 133 ? 3.786 64.024 16.970 1.00 42.38 176 A 1 \nATOM 874 C CG1 . ILE A 1 133 ? 3.472 63.567 15.565 1.00 41.28 176 A 1 \nATOM 875 C CG2 . ILE A 1 133 ? 2.731 63.521 17.948 1.00 43.04 176 A 1 \nATOM 876 C CD1 . ILE A 1 133 ? 3.651 62.085 15.371 1.00 42.84 176 A 1 \nATOM 877 N N . TRP A 1 134 ? 3.470 66.822 18.961 1.00 42.40 177 A 1 \nATOM 878 C CA . TRP A 1 134 ? 3.806 67.452 20.197 1.00 42.57 177 A 1 \nATOM 879 C C . TRP A 1 134 ? 2.841 66.971 21.278 1.00 41.81 177 A 1 \nATOM 880 O O . TRP A 1 134 ? 1.628 67.257 21.214 1.00 40.63 177 A 1 \nATOM 881 C CB . TRP A 1 134 ? 3.705 68.967 20.042 1.00 39.54 177 A 1 \nATOM 882 C CG . TRP A 1 134 ? 4.356 69.715 21.180 1.00 45.42 177 A 1 \nATOM 883 C CD1 . TRP A 1 134 ? 4.148 69.538 22.516 1.00 45.64 177 A 1 \nATOM 884 C CD2 . TRP A 1 134 ? 5.329 70.749 21.064 1.00 48.47 177 A 1 \nATOM 885 N NE1 . TRP A 1 134 ? 4.921 70.410 23.243 1.00 44.67 177 A 1 \nATOM 886 C CE2 . TRP A 1 134 ? 5.661 71.164 22.378 1.00 47.27 177 A 1 \nATOM 887 C CE3 . TRP A 1 134 ? 5.951 71.370 19.979 1.00 48.24 177 A 1 \nATOM 888 C CZ2 . TRP A 1 134 ? 6.598 72.161 22.633 1.00 47.87 177 A 1 \nATOM 889 C CZ3 . TRP A 1 134 ? 6.868 72.368 20.235 1.00 51.86 177 A 1 \nATOM 890 C CH2 . TRP A 1 134 ? 7.184 72.753 21.553 1.00 49.89 177 A 1 \nATOM 891 N N . LEU A 1 135 ? 3.380 66.252 22.262 1.00 39.33 178 A 1 \nATOM 892 C CA . LEU A 1 135 ? 2.574 65.654 23.331 1.00 40.02 178 A 1 \nATOM 893 C C . LEU A 1 135 ? 2.946 66.271 24.652 1.00 44.18 178 A 1 \nATOM 894 O O . LEU A 1 135 ? 4.039 66.016 25.174 1.00 51.84 178 A 1 \nATOM 895 C CB . LEU A 1 135 ? 2.804 64.143 23.401 1.00 38.41 178 A 1 \nATOM 896 C CG . LEU A 1 135 ? 2.461 63.307 22.170 1.00 38.08 178 A 1 \nATOM 897 C CD1 . LEU A 1 135 ? 2.710 61.847 22.496 1.00 34.43 178 A 1 \nATOM 898 C CD2 . LEU A 1 135 ? 1.024 63.500 21.692 1.00 34.82 178 A 1 \nATOM 899 N N . SER A 1 136 ? 2.053 67.087 25.202 1.00 42.96 179 A 1 \nATOM 900 C CA . SER A 1 136 ? 2.376 67.831 26.412 1.00 41.79 179 A 1 \nATOM 901 C C . SER A 1 136 ? 1.484 67.451 27.609 1.00 44.37 179 A 1 \nATOM 902 O O . SER A 1 136 ? 0.266 67.676 27.590 1.00 44.47 179 A 1 \nATOM 903 C CB . SER A 1 136 ? 2.321 69.320 26.108 1.00 44.81 179 A 1 \nATOM 904 O OG . SER A 1 136 ? 2.718 70.089 27.234 1.00 51.68 179 A 1 \nATOM 905 N N . GLY A 1 137 ? 2.103 66.875 28.641 1.00 44.58 180 A 1 \nATOM 906 C CA . GLY A 1 137 ? 1.383 66.248 29.767 1.00 42.49 180 A 1 \nATOM 907 C C . GLY A 1 137 ? 1.305 64.720 29.678 1.00 47.15 180 A 1 \nATOM 908 O O . GLY A 1 137 ? 1.164 64.142 28.576 1.00 45.45 180 A 1 \nATOM 909 N N . SER A 1 138 ? 1.389 64.062 30.841 1.00 47.62 181 A 1 \nATOM 910 C CA . SER A 1 138 ? 1.281 62.599 30.963 1.00 49.39 181 A 1 \nATOM 911 C C . SER A 1 138 ? 0.109 62.070 30.191 1.00 53.32 181 A 1 \nATOM 912 O O . SER A 1 138 ? 0.221 61.090 29.461 1.00 57.59 181 A 1 \nATOM 913 C CB . SER A 1 138 ? 1.049 62.179 32.412 1.00 53.72 181 A 1 \nATOM 914 O OG . SER A 1 138 ? 2.034 62.715 33.260 1.00 60.56 181 A 1 \nATOM 915 N N . GLY A 1 139 ? -1.036 62.707 30.381 1.00 49.69 182 A 1 \nATOM 916 C CA . GLY A 1 139 ? -2.234 62.283 29.676 1.00 51.30 182 A 1 \nATOM 917 C C . GLY A 1 139 ? -2.040 62.261 28.171 1.00 48.85 182 A 1 \nATOM 918 O O . GLY A 1 139 ? -2.627 61.426 27.498 1.00 51.00 182 A 1 \nATOM 919 N N . ALA A 1 140 ? -1.216 63.163 27.634 1.00 45.13 183 A 1 \nATOM 920 C CA . ALA A 1 140 ? -0.959 63.158 26.183 1.00 45.48 183 A 1 \nATOM 921 C C . ALA A 1 140 ? -0.127 61.944 25.764 1.00 43.87 183 A 1 \nATOM 922 O O . ALA A 1 140 ? -0.400 61.307 24.757 1.00 44.21 183 A 1 \nATOM 923 C CB . ALA A 1 140 ? -0.302 64.455 25.742 1.00 44.01 183 A 1 \nATOM 924 N N . LEU A 1 141 ? 0.863 61.601 26.575 1.00 46.44 184 A 1 \nATOM 925 C CA . LEU A 1 141 ? 1.739 60.486 26.261 1.00 51.07 184 A 1 \nATOM 926 C C . LEU A 1 141 ? 0.924 59.180 26.181 1.00 52.99 184 A 1 \nATOM 927 O O . LEU A 1 141 ? 0.906 58.513 25.150 1.00 54.45 184 A 1 \nATOM 928 C CB . LEU A 1 141 ? 2.860 60.419 27.287 1.00 49.93 184 A 1 \nATOM 929 C CG . LEU A 1 141 ? 4.155 61.206 27.031 1.00 55.51 184 A 1 \nATOM 930 C CD1 . LEU A 1 141 ? 3.996 62.591 26.431 1.00 54.96 184 A 1 \nATOM 931 C CD2 . LEU A 1 141 ? 4.933 61.294 28.331 1.00 57.00 184 A 1 \nATOM 932 N N . THR A 1 142 ? 0.186 58.868 27.241 1.00 53.09 185 A 1 \nATOM 933 C CA . THR A 1 142 ? -0.574 57.634 27.266 1.00 53.88 185 A 1 \nATOM 934 C C . THR A 1 142 ? -1.749 57.742 26.302 1.00 55.53 185 A 1 \nATOM 935 O O . THR A 1 142 ? -2.065 56.781 25.600 1.00 54.32 185 A 1 \nATOM 936 C CB . THR A 1 142 ? -1.029 57.266 28.693 1.00 54.19 185 A 1 \nATOM 937 O OG1 . THR A 1 142 ? -1.908 58.284 29.188 1.00 55.91 185 A 1 \nATOM 938 C CG2 . THR A 1 142 ? 0.185 57.160 29.622 1.00 50.21 185 A 1 \nATOM 939 N N . GLY A 1 143 ? -2.359 58.928 26.226 1.00 57.11 186 A 1 \nATOM 940 C CA . GLY A 1 143 ? -3.498 59.179 25.323 1.00 51.77 186 A 1 \nATOM 941 C C . GLY A 1 143 ? -3.235 59.019 23.831 1.00 56.93 186 A 1 \nATOM 942 O O . GLY A 1 143 ? -4.141 58.626 23.066 1.00 53.14 186 A 1 \nATOM 943 N N . SER A 1 144 ? -2.007 59.322 23.407 1.00 52.54 187 A 1 \nATOM 944 C CA . SER A 1 144 ? -1.655 59.233 21.997 1.00 52.69 187 A 1 \nATOM 945 C C . SER A 1 144 ? -1.796 57.797 21.464 1.00 54.51 187 A 1 \nATOM 946 O O . SER A 1 144 ? -2.037 57.594 20.280 1.00 57.80 187 A 1 \nATOM 947 C CB . SER A 1 144 ? -0.222 59.713 21.789 1.00 52.31 187 A 1 \nATOM 948 O OG . SER A 1 144 ? 0.672 58.768 22.372 1.00 50.63 187 A 1 \nATOM 949 N N . GLY A 1 145 ? -1.624 56.800 22.324 1.00 55.92 188 A 1 \nATOM 950 C CA . GLY A 1 145 ? -1.593 55.401 21.864 1.00 57.35 188 A 1 \nATOM 951 C C . GLY A 1 145 ? -0.257 54.939 21.276 1.00 58.51 188 A 1 \nATOM 952 O O . GLY A 1 145 ? -0.120 53.797 20.825 1.00 52.89 188 A 1 \nATOM 953 N N . CYS A 1 146 ? 0.739 55.819 21.268 1.00 57.99 189 A 1 \nATOM 954 C CA . CYS A 1 146 ? 2.077 55.395 20.875 1.00 57.92 189 A 1 \nATOM 955 C C . CYS A 1 146 ? 2.731 54.618 22.016 1.00 56.71 189 A 1 \nATOM 956 O O . CYS A 1 146 ? 2.837 55.103 23.144 1.00 57.22 189 A 1 \nATOM 957 C CB . CYS A 1 146 ? 2.946 56.576 20.447 1.00 60.48 189 A 1 \nATOM 958 S SG . CYS A 1 146 ? 4.693 56.140 20.295 1.00 69.58 189 A 1 \nATOM 959 N N . GLU A 1 147 ? 3.160 53.401 21.720 1.00 55.99 190 A 1 \nATOM 960 C CA . GLU A 1 147 ? 3.833 52.586 22.723 1.00 58.70 190 A 1 \nATOM 961 C C . GLU A 1 147 ? 5.093 53.244 23.278 1.00 55.41 190 A 1 \nATOM 962 O O . GLU A 1 147 ? 5.405 53.050 24.447 1.00 53.86 190 A 1 \nATOM 963 C CB . GLU A 1 147 ? 4.172 51.205 22.183 1.00 63.90 190 A 1 \nATOM 964 C CG . GLU A 1 147 ? 3.132 50.142 22.511 1.00 76.41 190 A 1 \nATOM 965 C CD . GLU A 1 147 ? 2.026 50.056 21.476 1.00 86.35 190 A 1 \nATOM 966 O OE1 . GLU A 1 147 ? 2.306 49.692 20.311 1.00 96.47 190 A 1 \nATOM 967 O OE2 . GLU A 1 147 ? 0.867 50.346 21.833 1.00 96.66 190 A 1 \nATOM 968 N N . ARG A 1 148 ? 5.801 54.025 22.457 1.00 50.71 191 A 1 \nATOM 969 C CA . ARG A 1 148 ? 7.018 54.749 22.916 1.00 50.97 191 A 1 \nATOM 970 C C . ARG A 1 148 ? 6.709 55.944 23.848 1.00 47.59 191 A 1 \nATOM 971 O O . ARG A 1 148 ? 7.363 56.139 24.888 1.00 47.33 191 A 1 \nATOM 972 C CB . ARG A 1 148 ? 7.886 55.179 21.716 1.00 51.73 191 A 1 \nATOM 973 C CG . ARG A 1 148 ? 9.054 56.074 22.093 1.00 51.54 191 A 1 \nATOM 974 C CD . ARG A 1 148 ? 10.148 56.199 21.026 1.00 50.07 191 A 1 \nATOM 975 N NE . ARG A 1 148 ? 11.166 57.088 21.580 1.00 46.44 191 A 1 \nATOM 976 C CZ . ARG A 1 148 ? 12.136 56.713 22.425 1.00 44.62 191 A 1 \nATOM 977 N NH1 . ARG A 1 148 ? 12.306 55.447 22.767 1.00 40.79 191 A 1 \nATOM 978 N NH2 . ARG A 1 148 ? 12.968 57.622 22.908 1.00 43.66 191 A 1 \nATOM 979 N N . ALA A 1 149 ? 5.715 56.747 23.475 1.00 47.08 192 A 1 \nATOM 980 C CA . ALA A 1 149 ? 5.209 57.801 24.367 1.00 47.38 192 A 1 \nATOM 981 C C . ALA A 1 149 ? 4.745 57.199 25.693 1.00 46.19 192 A 1 \nATOM 982 O O . ALA A 1 149 ? 5.081 57.714 26.774 1.00 47.04 192 A 1 \nATOM 983 C CB . ALA A 1 149 ? 4.086 58.576 23.708 1.00 47.03 192 A 1 \nATOM 984 N N . GLY A 1 150 ? 3.989 56.104 25.588 1.00 49.11 193 A 1 \nATOM 985 C CA . GLY A 1 150 ? 3.530 55.337 26.742 1.00 50.43 193 A 1 \nATOM 986 C C . GLY A 1 150 ? 4.712 54.874 27.574 1.00 52.03 193 A 1 \nATOM 987 O O . GLY A 1 150 ? 4.694 54.981 28.803 1.00 54.90 193 A 1 \nATOM 988 N N . GLN A 1 151 ? 5.757 54.387 26.905 1.00 52.83 194 A 1 \nATOM 989 C CA . GLN A 1 151 ? 6.937 53.887 27.612 1.00 50.63 194 A 1 \nATOM 990 C C . GLN A 1 151 ? 7.618 55.017 28.356 1.00 50.54 194 A 1 \nATOM 991 O O . GLN A 1 151 ? 7.926 54.898 29.543 1.00 48.04 194 A 1 \nATOM 992 C CB . GLN A 1 151 ? 7.910 53.189 26.658 1.00 53.26 194 A 1 \nATOM 993 C CG . GLN A 1 151 ? 9.195 52.699 27.323 1.00 55.34 194 A 1 \nATOM 994 C CD . GLN A 1 151 ? 10.104 51.954 26.364 1.00 53.08 194 A 1 \nATOM 995 O OE1 . GLN A 1 151 ? 10.311 52.373 25.229 1.00 59.38 194 A 1 \nATOM 996 N NE2 . GLN A 1 151 ? 10.642 50.842 26.816 1.00 49.70 194 A 1 \nATOM 997 N N . GLY A 1 152 ? 7.824 56.127 27.658 1.00 52.41 195 A 1 \nATOM 998 C CA . GLY A 1 152 ? 8.438 57.294 28.262 1.00 50.49 195 A 1 \nATOM 999 C C . GLY A 1 152 ? 7.670 57.809 29.467 1.00 51.24 195 A 1 \nATOM 1000 O O . GLY A 1 152 ? 8.262 58.285 30.440 1.00 47.76 195 A 1 \nATOM 1001 N N . GLN A 1 153 ? 6.345 57.728 29.397 1.00 50.43 196 A 1 \nATOM 1002 C CA . GLN A 1 153 ? 5.513 58.182 30.491 1.00 50.20 196 A 1 \nATOM 1003 C C . GLN A 1 153 ? 5.766 57.351 31.745 1.00 51.06 196 A 1 \nATOM 1004 O O . GLN A 1 153 ? 5.908 57.900 32.836 1.00 53.51 196 A 1 \nATOM 1005 C CB . GLN A 1 153 ? 4.033 58.138 30.100 1.00 48.65 196 A 1 \nATOM 1006 C CG . GLN A 1 153 ? 3.142 58.891 31.071 1.00 49.58 196 A 1 \nATOM 1007 C CD . GLN A 1 153 ? 2.773 58.064 32.289 1.00 53.60 196 A 1 \nATOM 1008 O OE1 . GLN A 1 153 ? 2.707 56.828 32.218 1.00 54.31 196 A 1 \nATOM 1009 N NE2 . GLN A 1 153 ? 2.529 58.739 33.418 1.00 52.23 196 A 1 \nATOM 1010 N N . ILE A 1 154 ? 5.787 56.030 31.581 1.00 53.22 197 A 1 \nATOM 1011 C CA . ILE A 1 154 ? 6.147 55.119 32.658 1.00 56.05 197 A 1 \nATOM 1012 C C . ILE A 1 154 ? 7.459 55.573 33.316 1.00 59.24 197 A 1 \nATOM 1013 O O . ILE A 1 154 ? 7.611 55.496 34.536 1.00 56.28 197 A 1 \nATOM 1014 C CB . ILE A 1 154 ? 6.272 53.672 32.132 1.00 60.46 197 A 1 \nATOM 1015 C CG1 . ILE A 1 154 ? 4.886 53.070 31.835 1.00 60.90 197 A 1 \nATOM 1016 C CG2 . ILE A 1 154 ? 7.064 52.801 33.101 1.00 62.56 197 A 1 \nATOM 1017 C CD1 . ILE A 1 154 ? 3.917 53.102 33.003 1.00 65.00 197 A 1 \nATOM 1018 N N . TYR A 1 155 ? 8.391 56.080 32.510 1.00 56.77 198 A 1 \nATOM 1019 C CA . TYR A 1 155 ? 9.675 56.516 33.041 1.00 54.31 198 A 1 \nATOM 1020 C C . TYR A 1 155 ? 9.743 57.991 33.383 1.00 56.18 198 A 1 \nATOM 1021 O O . TYR A 1 155 ? 10.825 58.572 33.425 1.00 61.30 198 A 1 \nATOM 1022 C CB . TYR A 1 155 ? 10.829 56.068 32.144 1.00 52.03 198 A 1 \nATOM 1023 C CG . TYR A 1 155 ? 10.883 54.566 32.022 1.00 52.69 198 A 1 \nATOM 1024 C CD1 . TYR A 1 155 ? 11.053 53.763 33.160 1.00 55.26 198 A 1 \nATOM 1025 C CD2 . TYR A 1 155 ? 10.755 53.937 30.785 1.00 52.92 198 A 1 \nATOM 1026 C CE1 . TYR A 1 155 ? 11.087 52.382 33.066 1.00 51.74 198 A 1 \nATOM 1027 C CE2 . TYR A 1 155 ? 10.794 52.549 30.684 1.00 54.22 198 A 1 \nATOM 1028 C CZ . TYR A 1 155 ? 10.960 51.782 31.836 1.00 54.02 198 A 1 \nATOM 1029 O OH . TYR A 1 155 ? 10.990 50.404 31.785 1.00 56.09 198 A 1 \nATOM 1030 N N . GLY A 1 156 ? 8.588 58.592 33.651 1.00 55.21 199 A 1 \nATOM 1031 C CA . GLY A 1 156 ? 8.557 59.945 34.179 1.00 57.05 199 A 1 \nATOM 1032 C C . GLY A 1 156 ? 8.639 61.072 33.159 1.00 58.75 199 A 1 \nATOM 1033 O O . GLY A 1 156 ? 8.800 62.234 33.530 1.00 57.00 199 A 1 \nATOM 1034 N N . LEU A 1 157 ? 8.479 60.773 31.896 1.00 53.51 200 A 1 \nATOM 1035 C CA . LEU A 1 157 ? 8.367 61.837 30.939 1.00 54.05 200 A 1 \nATOM 1036 C C . LEU A 1 157 ? 6.983 62.448 31.018 1.00 51.62 200 A 1 \nATOM 1037 O O . LEU A 1 157 ? 6.017 61.781 31.289 1.00 45.48 200 A 1 \nATOM 1038 C CB . LEU A 1 157 ? 8.643 61.320 29.548 1.00 51.05 200 A 1 \nATOM 1039 C CG . LEU A 1 157 ? 9.957 61.767 28.952 1.00 52.19 200 A 1 \nATOM 1040 C CD1 . LEU A 1 157 ? 11.030 61.782 29.967 1.00 49.43 200 A 1 \nATOM 1041 C CD2 . LEU A 1 157 ? 10.297 60.845 27.863 1.00 56.12 200 A 1 \nATOM 1042 N N . LYS A 1 158 ? 6.918 63.742 30.811 1.00 50.10 201 A 1 \nATOM 1043 C CA . LYS A 1 158 ? 5.641 64.447 30.743 1.00 55.40 201 A 1 \nATOM 1044 C C . LYS A 1 158 ? 5.460 65.162 29.396 1.00 53.82 201 A 1 \nATOM 1045 O O . LYS A 1 158 ? 4.346 65.545 29.038 1.00 53.94 201 A 1 \nATOM 1046 C CB . LYS A 1 158 ? 5.493 65.432 31.914 1.00 59.30 201 A 1 \nATOM 1047 C CG . LYS A 1 158 ? 5.376 64.758 33.272 1.00 59.09 201 A 1 \nATOM 1048 C CD . LYS A 1 158 ? 5.277 65.751 34.419 1.00 65.65 201 A 1 \nATOM 1049 C CE . LYS A 1 158 ? 5.347 65.009 35.749 1.00 70.72 201 A 1 \nATOM 1050 N NZ . LYS A 1 158 ? 4.769 65.799 36.871 1.00 79.24 201 A 1 \nATOM 1051 N N . THR A 1 159 ? 6.551 65.312 28.649 1.00 48.81 202 A 1 \nATOM 1052 C CA . THR A 1 159 ? 6.499 65.870 27.299 1.00 46.34 202 A 1 \nATOM 1053 C C . THR A 1 159 ? 7.358 65.064 26.314 1.00 49.24 202 A 1 \nATOM 1054 O O . THR A 1 159 ? 8.488 64.678 26.627 1.00 50.29 202 A 1 \nATOM 1055 C CB . THR A 1 159 ? 6.942 67.335 27.339 1.00 45.99 202 A 1 \nATOM 1056 O OG1 . THR A 1 159 ? 6.126 68.022 28.302 1.00 46.81 202 A 1 \nATOM 1057 C CG2 . THR A 1 159 ? 6.821 67.996 25.956 1.00 43.21 202 A 1 \nATOM 1058 N N . MET A 1 160 ? 6.807 64.788 25.138 1.00 46.50 203 A 1 \nATOM 1059 C CA . MET A 1 160 ? 7.571 64.190 24.046 1.00 42.98 203 A 1 \nATOM 1060 C C . MET A 1 160 ? 7.193 64.901 22.779 1.00 47.75 203 A 1 \nATOM 1061 O O . MET A 1 160 ? 5.999 65.121 22.496 1.00 47.76 203 A 1 \nATOM 1062 C CB . MET A 1 160 ? 7.292 62.692 23.918 1.00 44.49 203 A 1 \nATOM 1063 C CG . MET A 1 160 ? 8.060 62.075 22.751 1.00 42.01 203 A 1 \nATOM 1064 S SD . MET A 1 160 ? 7.850 60.123 22.770 0.79 44.31 203 A 1 \nATOM 1065 C CE . MET A 1 160 ? 8.577 59.749 24.563 1.00 43.15 203 A 1 \nATOM 1066 N N . VAL A 1 161 ? 8.205 65.281 22.009 1.00 45.64 204 A 1 \nATOM 1067 C CA . VAL A 1 161 ? 8.001 65.955 20.736 1.00 45.72 204 A 1 \nATOM 1068 C C . VAL A 1 161 ? 8.838 65.273 19.654 1.00 46.87 204 A 1 \nATOM 1069 O O . VAL A 1 161 ? 10.038 65.010 19.841 1.00 44.37 204 A 1 \nATOM 1070 C CB . VAL A 1 161 ? 8.397 67.462 20.810 1.00 46.96 204 A 1 \nATOM 1071 C CG1 . VAL A 1 161 ? 8.165 68.145 19.466 1.00 49.90 204 A 1 \nATOM 1072 C CG2 . VAL A 1 161 ? 7.665 68.195 21.927 1.00 47.08 204 A 1 \nATOM 1073 N N . CYS A 1 162 ? 8.207 64.997 18.521 1.00 44.98 205 A 1 \nATOM 1074 C CA . CYS A 1 162 ? 8.881 64.416 17.369 1.00 44.48 205 A 1 \nATOM 1075 C C . CYS A 1 162 ? 8.720 65.308 16.160 1.00 48.10 205 A 1 \nATOM 1076 O O . CYS A 1 162 ? 7.594 65.637 15.789 1.00 48.00 205 A 1 \nATOM 1077 C CB . CYS A 1 162 ? 8.299 63.062 17.011 1.00 44.16 205 A 1 \nATOM 1078 S SG . CYS A 1 162 ? 8.877 61.725 18.037 1.00 54.31 205 A 1 \nATOM 1079 N N . ILE A 1 163 ? 9.841 65.674 15.538 1.00 46.39 206 A 1 \nATOM 1080 C CA . ILE A 1 163 ? 9.840 66.605 14.421 1.00 48.32 206 A 1 \nATOM 1081 C C . ILE A 1 163 ? 10.527 65.941 13.240 1.00 45.95 206 A 1 \nATOM 1082 O O . ILE A 1 163 ? 11.718 65.658 13.296 1.00 47.03 206 A 1 \nATOM 1083 C CB . ILE A 1 163 ? 10.552 67.932 14.774 1.00 51.12 206 A 1 \nATOM 1084 C CG1 . ILE A 1 163 ? 9.921 68.577 16.019 1.00 49.48 206 A 1 \nATOM 1085 C CG2 . ILE A 1 163 ? 10.561 68.878 13.574 1.00 47.21 206 A 1 \nATOM 1086 C CD1 . ILE A 1 163 ? 10.800 69.575 16.729 1.00 51.31 206 A 1 \nATOM 1087 N N . ALA A 1 164 ? 9.756 65.670 12.192 1.00 46.04 207 A 1 \nATOM 1088 C CA . ALA A 1 164 ? 10.278 65.103 10.954 1.00 50.83 207 A 1 \nATOM 1089 C C . ALA A 1 164 ? 11.286 66.073 10.371 1.00 51.56 207 A 1 \nATOM 1090 O O . ALA A 1 164 ? 11.083 67.278 10.430 1.00 50.43 207 A 1 \nATOM 1091 C CB . ALA A 1 164 ? 9.155 64.823 9.961 1.00 46.67 207 A 1 \nATOM 1092 N N . THR A 1 165 ? 12.403 65.535 9.891 1.00 52.77 208 A 1 \nATOM 1093 C CA . THR A 1 165 ? 13.428 66.314 9.198 1.00 52.16 208 A 1 \nATOM 1094 C C . THR A 1 165 ? 13.816 65.532 7.938 1.00 53.08 208 A 1 \nATOM 1095 O O . THR A 1 165 ? 13.288 64.448 7.674 1.00 51.31 208 A 1 \nATOM 1096 C CB . THR A 1 165 ? 14.666 66.606 10.089 1.00 50.40 208 A 1 \nATOM 1097 O OG1 . THR A 1 165 ? 15.324 65.387 10.432 1.00 50.68 208 A 1 \nATOM 1098 C CG2 . THR A 1 165 ? 14.283 67.316 11.365 1.00 51.62 208 A 1 \nATOM 1099 N N . GLN A 1 166 ? 14.730 66.081 7.156 1.00 57.33 209 A 1 \nATOM 1100 C CA . GLN A 1 166 ? 15.054 65.510 5.854 1.00 58.31 209 A 1 \nATOM 1101 C C . GLN A 1 166 ? 15.487 64.031 5.913 1.00 58.08 209 A 1 \nATOM 1102 O O . GLN A 1 166 ? 15.054 63.208 5.094 1.00 53.99 209 A 1 \nATOM 1103 C CB . GLN A 1 166 ? 16.137 66.362 5.195 1.00 67.79 209 A 1 \nATOM 1104 C CG . GLN A 1 166 ? 16.400 66.010 3.738 1.00 76.88 209 A 1 \nATOM 1105 C CD . GLN A 1 166 ? 17.682 66.625 3.219 1.00 78.49 209 A 1 \nATOM 1106 O OE1 . GLN A 1 166 ? 18.254 67.532 3.835 1.00 79.56 209 A 1 \nATOM 1107 N NE2 . GLN A 1 166 ? 18.144 66.133 2.081 1.00 81.21 209 A 1 \nATOM 1108 N N . ASN A 1 167 ? 16.338 63.704 6.883 1.00 53.30 210 A 1 \nATOM 1109 C CA . ASN A 1 167 ? 16.856 62.355 7.018 1.00 56.22 210 A 1 \nATOM 1110 C C . ASN A 1 167 ? 16.386 61.589 8.269 1.00 56.09 210 A 1 \nATOM 1111 O O . ASN A 1 167 ? 16.992 60.592 8.642 1.00 53.20 210 A 1 \nATOM 1112 C CB . ASN A 1 167 ? 18.380 62.403 6.935 1.00 62.15 210 A 1 \nATOM 1113 C CG . ASN A 1 167 ? 18.856 62.886 5.579 1.00 67.12 210 A 1 \nATOM 1114 O OD1 . ASN A 1 167 ? 19.281 64.028 5.428 1.00 64.62 210 A 1 \nATOM 1115 N ND2 . ASN A 1 167 ? 18.729 62.031 4.571 1.00 69.86 210 A 1 \nATOM 1116 N N . GLY A 1 168 ? 15.312 62.050 8.912 1.00 52.26 211 A 1 \nATOM 1117 C CA . GLY A 1 168 ? 14.708 61.281 10.003 1.00 45.52 211 A 1 \nATOM 1118 C C . GLY A 1 168 ? 13.903 62.152 10.936 1.00 45.00 211 A 1 \nATOM 1119 O O . GLY A 1 168 ? 13.237 63.100 10.508 1.00 45.22 211 A 1 \nATOM 1120 N N . VAL A 1 169 ? 13.960 61.851 12.224 1.00 42.01 212 A 1 \nATOM 1121 C CA . VAL A 1 169 ? 13.078 62.507 13.146 1.00 40.56 212 A 1 \nATOM 1122 C C . VAL A 1 169 ? 13.870 62.940 14.368 1.00 42.68 212 A 1 \nATOM 1123 O O . VAL A 1 169 ? 14.559 62.132 14.969 1.00 43.50 212 A 1 \nATOM 1124 C CB . VAL A 1 169 ? 11.915 61.530 13.542 1.00 43.46 212 A 1 \nATOM 1125 C CG1 . VAL A 1 169 ? 11.117 62.042 14.739 1.00 37.15 212 A 1 \nATOM 1126 C CG2 . VAL A 1 169 ? 10.988 61.273 12.356 1.00 38.02 212 A 1 \nATOM 1127 N N . VAL A 1 170 ? 13.751 64.205 14.748 1.00 39.33 213 A 1 \nATOM 1128 C CA . VAL A 1 170 ? 14.237 64.659 16.042 1.00 40.83 213 A 1 \nATOM 1129 C C . VAL A 1 170 ? 13.175 64.410 17.132 1.00 42.53 213 A 1 \nATOM 1130 O O . VAL A 1 170 ? 12.003 64.788 16.968 1.00 44.53 213 A 1 \nATOM 1131 C CB . VAL A 1 170 ? 14.582 66.170 15.997 1.00 43.92 213 A 1 \nATOM 1132 C CG1 . VAL A 1 170 ? 15.056 66.653 17.368 1.00 41.20 213 A 1 \nATOM 1133 C CG2 . VAL A 1 170 ? 15.638 66.442 14.928 1.00 44.21 213 A 1 \nATOM 1134 N N . GLU A 1 171 ? 13.582 63.766 18.225 1.00 41.53 214 A 1 \nATOM 1135 C CA . GLU A 1 171 ? 12.703 63.527 19.361 1.00 41.32 214 A 1 \nATOM 1136 C C . GLU A 1 171 ? 13.271 64.209 20.585 1.00 44.31 214 A 1 \nATOM 1137 O O . GLU A 1 171 ? 14.427 63.983 20.944 1.00 44.53 214 A 1 \nATOM 1138 C CB . GLU A 1 171 ? 12.578 62.038 19.636 1.00 42.54 214 A 1 \nATOM 1139 C CG . GLU A 1 171 ? 11.790 61.716 20.889 1.00 44.22 214 A 1 \nATOM 1140 C CD . GLU A 1 171 ? 11.845 60.248 21.241 1.00 44.34 214 A 1 \nATOM 1141 O OE1 . GLU A 1 171 ? 11.680 59.390 20.336 1.00 41.72 214 A 1 \nATOM 1142 O OE2 . GLU A 1 171 ? 12.056 59.956 22.430 1.00 44.18 214 A 1 \nATOM 1143 N N . LEU A 1 172 ? 12.469 65.055 21.221 1.00 45.18 215 A 1 \nATOM 1144 C CA . LEU A 1 172 ? 12.861 65.657 22.479 1.00 43.40 215 A 1 \nATOM 1145 C C . LEU A 1 172 ? 11.900 65.184 23.553 1.00 46.52 215 A 1 \nATOM 1146 O O . LEU A 1 172 ? 10.689 65.004 23.312 1.00 43.06 215 A 1 \nATOM 1147 C CB . LEU A 1 172 ? 12.844 67.180 22.380 1.00 48.23 215 A 1 \nATOM 1148 C CG . LEU A 1 172 ? 13.697 67.825 21.283 1.00 53.20 215 A 1 \nATOM 1149 C CD1 . LEU A 1 172 ? 12.857 68.236 20.088 1.00 52.76 215 A 1 \nATOM 1150 C CD2 . LEU A 1 172 ? 14.373 69.054 21.842 1.00 56.96 215 A 1 \nATOM 1151 N N . GLY A 1 173 ? 12.440 64.984 24.743 1.00 44.34 216 A 1 \nATOM 1152 C CA . GLY A 1 173 ? 11.643 64.511 25.862 1.00 45.06 216 A 1 \nATOM 1153 C C . GLY A 1 173 ? 12.015 65.280 27.109 1.00 45.67 216 A 1 \nATOM 1154 O O . GLY A 1 173 ? 13.150 65.724 27.264 1.00 44.52 216 A 1 \nATOM 1155 N N . SER A 1 174 ? 11.050 65.435 28.000 1.00 44.65 217 A 1 \nATOM 1156 C CA . SER A 1 174 ? 11.261 66.148 29.229 1.00 45.90 217 A 1 \nATOM 1157 C C . SER A 1 174 ? 10.358 65.578 30.303 1.00 49.86 217 A 1 \nATOM 1158 O O . SER A 1 174 ? 9.225 65.187 30.024 1.00 49.53 217 A 1 \nATOM 1159 C CB . SER A 1 174 ? 10.920 67.615 29.045 1.00 46.22 217 A 1 \nATOM 1160 O OG . SER A 1 174 ? 11.046 68.300 30.282 1.00 49.17 217 A 1 \nATOM 1161 N N . SER A 1 175 ? 10.863 65.562 31.531 1.00 51.98 218 A 1 \nATOM 1162 C CA . SER A 1 175 ? 10.059 65.253 32.710 1.00 56.98 218 A 1 \nATOM 1163 C C . SER A 1 175 ? 9.201 66.449 33.147 1.00 57.35 218 A 1 \nATOM 1164 O O . SER A 1 175 ? 8.322 66.316 33.997 1.00 59.41 218 A 1 \nATOM 1165 C CB . SER A 1 175 ? 10.960 64.794 33.856 1.00 58.65 218 A 1 \nATOM 1166 O OG . SER A 1 175 ? 12.017 65.717 34.067 1.00 64.82 218 A 1 \nATOM 1167 N N . GLU A 1 176 ? 9.457 67.615 32.565 1.00 55.32 219 A 1 \nATOM 1168 C CA . GLU A 1 176 ? 8.605 68.783 32.774 1.00 57.90 219 A 1 \nATOM 1169 C C . GLU A 1 176 ? 7.470 68.794 31.731 1.00 61.94 219 A 1 \nATOM 1170 O O . GLU A 1 176 ? 7.599 68.174 30.661 1.00 54.98 219 A 1 \nATOM 1171 C CB . GLU A 1 176 ? 9.432 70.079 32.685 1.00 60.15 219 A 1 \nATOM 1172 C CG . GLU A 1 176 ? 10.393 70.286 33.858 1.00 67.05 219 A 1 \nATOM 1173 C CD . GLU A 1 176 ? 11.153 71.605 33.817 1.00 73.94 219 A 1 \nATOM 1174 O OE1 . GLU A 1 176 ? 10.892 72.459 32.937 1.00 77.90 219 A 1 \nATOM 1175 O OE2 . GLU A 1 176 ? 12.026 71.789 34.689 1.00 80.05 219 A 1 \nATOM 1176 N N . VAL A 1 177 ? 6.367 69.482 32.058 1.00 55.82 220 A 1 \nATOM 1177 C CA . VAL A 1 177 ? 5.304 69.820 31.086 1.00 54.91 220 A 1 \nATOM 1178 C C . VAL A 1 177 ? 5.725 71.060 30.270 1.00 54.81 220 A 1 \nATOM 1179 O O . VAL A 1 177 ? 5.757 72.172 30.799 1.00 52.90 220 A 1 \nATOM 1180 C CB . VAL A 1 177 ? 3.943 70.092 31.789 1.00 51.93 220 A 1 \nATOM 1181 C CG1 . VAL A 1 177 ? 2.869 70.515 30.782 1.00 50.11 220 A 1 \nATOM 1182 C CG2 . VAL A 1 177 ? 3.487 68.861 32.581 1.00 49.48 220 A 1 \nATOM 1183 N N . ILE A 1 178 ? 6.070 70.849 28.997 1.00 54.10 221 A 1 \nATOM 1184 C CA . ILE A 1 178 ? 6.498 71.919 28.097 1.00 53.09 221 A 1 \nATOM 1185 C C . ILE A 1 178 ? 5.531 71.961 26.895 1.00 52.66 221 A 1 \nATOM 1186 O O . ILE A 1 178 ? 5.440 71.013 26.110 1.00 51.88 221 A 1 \nATOM 1187 C CB . ILE A 1 178 ? 7.956 71.698 27.609 1.00 51.78 221 A 1 \nATOM 1188 C CG1 . ILE A 1 178 ? 8.937 71.513 28.790 1.00 49.91 221 A 1 \nATOM 1189 C CG2 . ILE A 1 178 ? 8.385 72.821 26.674 1.00 49.16 221 A 1 \nATOM 1190 C CD1 . ILE A 1 178 ? 10.358 71.175 28.373 1.00 52.28 221 A 1 \nATOM 1191 N N . SER A 1 179 ? 4.788 73.042 26.739 1.00 51.97 222 A 1 \nATOM 1192 C CA . SER A 1 179 ? 3.848 73.064 25.622 1.00 57.48 222 A 1 \nATOM 1193 C C . SER A 1 179 ? 4.122 74.136 24.573 1.00 57.41 222 A 1 \nATOM 1194 O O . SER A 1 179 ? 3.355 74.288 23.618 1.00 58.22 222 A 1 \nATOM 1195 C CB . SER A 1 179 ? 2.405 73.087 26.126 1.00 56.42 222 A 1 \nATOM 1196 O OG . SER A 1 179 ? 2.269 73.916 27.255 1.00 60.52 222 A 1 \nATOM 1197 N N . GLN A 1 180 ? 5.247 74.830 24.733 1.00 58.95 223 A 1 \nATOM 1198 C CA . GLN A 1 180 ? 5.617 75.944 23.876 1.00 64.13 223 A 1 \nATOM 1199 C C . GLN A 1 180 ? 7.139 76.052 23.821 1.00 65.64 223 A 1 \nATOM 1200 O O . GLN A 1 180 ? 7.814 75.848 24.824 1.00 57.82 223 A 1 \nATOM 1201 C CB . GLN A 1 180 ? 5.033 77.211 24.481 1.00 67.74 223 A 1 \nATOM 1202 C CG . GLN A 1 180 ? 5.254 78.495 23.717 1.00 74.44 223 A 1 \nATOM 1203 C CD . GLN A 1 180 ? 5.429 79.658 24.658 1.00 74.76 223 A 1 \nATOM 1204 O OE1 . GLN A 1 180 ? 6.393 80.408 24.549 1.00 89.61 223 A 1 \nATOM 1205 N NE2 . GLN A 1 180 ? 4.514 79.800 25.611 1.00 74.22 223 A 1 \nATOM 1206 N N . SER A 1 181 ? 7.674 76.355 22.642 1.00 72.63 224 A 1 \nATOM 1207 C CA . SER A 1 181 ? 9.083 76.742 22.503 1.00 78.60 224 A 1 \nATOM 1208 C C . SER A 1 181 ? 9.240 77.670 21.302 1.00 81.86 224 A 1 \nATOM 1209 O O . SER A 1 181 ? 9.008 77.275 20.157 1.00 85.93 224 A 1 \nATOM 1210 C CB . SER A 1 181 ? 10.004 75.521 22.391 1.00 80.49 224 A 1 \nATOM 1211 O OG . SER A 1 181 ? 11.328 75.917 22.071 1.00 85.55 224 A 1 \nATOM 1212 N N . SER A 1 182 ? 9.612 78.913 21.578 1.00 82.72 225 A 1 \nATOM 1213 C CA . SER A 1 182 ? 9.660 79.941 20.549 1.00 82.08 225 A 1 \nATOM 1214 C C . SER A 1 182 ? 10.556 79.509 19.407 1.00 80.54 225 A 1 \nATOM 1215 O O . SER A 1 182 ? 10.184 79.586 18.244 1.00 79.70 225 A 1 \nATOM 1216 C CB . SER A 1 182 ? 10.190 81.252 21.130 1.00 79.46 225 A 1 \nATOM 1217 O OG . SER A 1 182 ? 9.245 81.855 21.992 1.00 81.99 225 A 1 \nATOM 1218 N N . ASP A 1 183 ? 11.731 79.017 19.756 1.00 78.05 226 A 1 \nATOM 1219 C CA . ASP A 1 183 ? 12.783 78.846 18.776 1.00 82.33 226 A 1 \nATOM 1220 C C . ASP A 1 183 ? 12.783 77.475 18.135 1.00 78.88 226 A 1 \nATOM 1221 O O . ASP A 1 183 ? 13.353 77.288 17.057 1.00 80.06 226 A 1 \nATOM 1222 C CB . ASP A 1 183 ? 14.139 79.078 19.435 1.00 91.98 226 A 1 \nATOM 1223 C CG . ASP A 1 183 ? 14.365 80.523 19.818 1.00 98.12 226 A 1 \nATOM 1224 O OD1 . ASP A 1 183 ? 13.838 80.946 20.870 1.00 104.70 226 A 1 \nATOM 1225 O OD2 . ASP A 1 183 ? 15.078 81.234 19.073 1.00 93.64 226 A 1 \nATOM 1226 N N . LEU A 1 184 ? 12.141 76.524 18.801 1.00 69.60 227 A 1 \nATOM 1227 C CA . LEU A 1 184 ? 12.307 75.116 18.481 1.00 65.94 227 A 1 \nATOM 1228 C C . LEU A 1 184 ? 12.290 74.795 16.993 1.00 63.91 227 A 1 \nATOM 1229 O O . LEU A 1 184 ? 13.228 74.187 16.486 1.00 61.56 227 A 1 \nATOM 1230 C CB . LEU A 1 184 ? 11.270 74.275 19.222 1.00 66.24 227 A 1 \nATOM 1231 C CG . LEU A 1 184 ? 11.547 72.776 19.223 1.00 63.61 227 A 1 \nATOM 1232 C CD1 . LEU A 1 184 ? 12.969 72.531 19.685 1.00 62.29 227 A 1 \nATOM 1233 C CD2 . LEU A 1 184 ? 10.554 72.064 20.122 1.00 66.23 227 A 1 \nATOM 1234 N N . MET A 1 185 ? 11.240 75.206 16.291 1.00 63.42 228 A 1 \nATOM 1235 C CA . MET A 1 185 ? 11.110 74.833 14.886 1.00 67.17 228 A 1 \nATOM 1236 C C . MET A 1 185 ? 12.201 75.423 14.044 1.00 69.97 228 A 1 \nATOM 1237 O O . MET A 1 185 ? 12.560 74.867 13.001 1.00 67.70 228 A 1 \nATOM 1238 C CB . MET A 1 185 ? 9.758 75.241 14.330 1.00 66.49 228 A 1 \nATOM 1239 C CG . MET A 1 185 ? 8.667 74.529 15.113 1.00 74.61 228 A 1 \nATOM 1240 S SD . MET A 1 185 ? 8.821 72.579 14.855 1.00 79.86 228 A 1 \nATOM 1241 C CE . MET A 1 185 ? 8.908 72.602 12.880 1.00 68.36 228 A 1 \nATOM 1242 N N . HIS A 1 186 ? 12.741 76.553 14.487 1.00 67.76 229 A 1 \nATOM 1243 C CA . HIS A 1 186 ? 13.727 77.255 13.693 1.00 73.02 229 A 1 \nATOM 1244 C C . HIS A 1 186 ? 15.099 76.602 13.842 1.00 70.84 229 A 1 \nATOM 1245 O O . HIS A 1 186 ? 15.785 76.379 12.847 1.00 71.20 229 A 1 \nATOM 1246 C CB . HIS A 1 186 ? 13.748 78.749 14.049 1.00 80.24 229 A 1 \nATOM 1247 C CG . HIS A 1 186 ? 14.842 79.527 13.374 1.00 89.32 229 A 1 \nATOM 1248 N ND1 . HIS A 1 186 ? 14.892 79.725 12.008 1.00 93.00 229 A 1 \nATOM 1249 C CD2 . HIS A 1 186 ? 15.923 80.164 13.885 1.00 86.09 229 A 1 \nATOM 1250 C CE1 . HIS A 1 186 ? 15.961 80.442 11.707 1.00 90.76 229 A 1 \nATOM 1251 N NE2 . HIS A 1 186 ? 16.603 80.722 12.828 1.00 90.76 229 A 1 \nATOM 1252 N N . LYS A 1 187 ? 15.472 76.290 15.083 1.00 68.72 230 A 1 \nATOM 1253 C CA . LYS A 1 187 ? 16.728 75.622 15.386 1.00 65.43 230 A 1 \nATOM 1254 C C . LYS A 1 187 ? 16.799 74.247 14.749 1.00 66.31 230 A 1 \nATOM 1255 O O . LYS A 1 187 ? 17.780 73.914 14.091 1.00 72.27 230 A 1 \nATOM 1256 C CB . LYS A 1 187 ? 16.917 75.496 16.888 1.00 63.79 230 A 1 \nATOM 1257 C CG . LYS A 1 187 ? 17.092 76.830 17.580 1.00 69.70 230 A 1 \nATOM 1258 C CD . LYS A 1 187 ? 17.303 76.676 19.075 1.00 75.48 230 A 1 \nATOM 1259 C CE . LYS A 1 187 ? 17.533 78.046 19.684 1.00 84.33 230 A 1 \nATOM 1260 N NZ . LYS A 1 187 ? 17.007 78.134 21.071 1.00 95.27 230 A 1 \nATOM 1261 N N . VAL A 1 188 ? 15.757 73.448 14.947 1.00 61.71 231 A 1 \nATOM 1262 C CA . VAL A 1 188 ? 15.693 72.135 14.326 1.00 59.43 231 A 1 \nATOM 1263 C C . VAL A 1 188 ? 15.923 72.242 12.822 1.00 60.67 231 A 1 \nATOM 1264 O O . VAL A 1 188 ? 16.648 71.436 12.236 1.00 60.72 231 A 1 \nATOM 1265 C CB . VAL A 1 188 ? 14.354 71.425 14.601 1.00 54.76 231 A 1 \nATOM 1266 C CG1 . VAL A 1 188 ? 14.266 70.143 13.793 1.00 50.11 231 A 1 \nATOM 1267 C CG2 . VAL A 1 188 ? 14.221 71.121 16.081 1.00 50.17 231 A 1 \nATOM 1268 N N . ASN A 1 189 ? 15.321 73.244 12.196 1.00 61.59 232 A 1 \nATOM 1269 C CA . ASN A 1 189 ? 15.512 73.412 10.771 1.00 63.62 232 A 1 \nATOM 1270 C C . ASN A 1 189 ? 16.976 73.708 10.380 1.00 64.22 232 A 1 \nATOM 1271 O O . ASN A 1 189 ? 17.511 73.057 9.480 1.00 60.56 232 A 1 \nATOM 1272 C CB . ASN A 1 189 ? 14.572 74.464 10.225 1.00 65.84 232 A 1 \nATOM 1273 C CG . ASN A 1 189 ? 14.618 74.539 8.719 1.00 70.21 232 A 1 \nATOM 1274 O OD1 . ASN A 1 189 ? 14.630 73.516 8.038 1.00 74.21 232 A 1 \nATOM 1275 N ND2 . ASN A 1 189 ? 14.655 75.754 8.189 1.00 74.00 232 A 1 \nATOM 1276 N N . ASN A 1 190 ? 17.606 74.672 11.063 1.00 63.31 233 A 1 \nATOM 1277 C CA . ASN A 1 190 ? 19.016 75.016 10.832 1.00 63.71 233 A 1 \nATOM 1278 C C . ASN A 1 190 ? 19.918 73.831 11.099 1.00 64.60 233 A 1 \nATOM 1279 O O . ASN A 1 190 ? 20.874 73.616 10.377 1.00 66.36 233 A 1 \nATOM 1280 C CB . ASN A 1 190 ? 19.487 76.150 11.747 1.00 66.61 233 A 1 \nATOM 1281 C CG . ASN A 1 190 ? 18.871 77.485 11.406 1.00 70.53 233 A 1 \nATOM 1282 O OD1 . ASN A 1 190 ? 18.559 77.768 10.252 1.00 73.01 233 A 1 \nATOM 1283 N ND2 . ASN A 1 190 ? 18.698 78.322 12.420 1.00 73.24 233 A 1 \nATOM 1284 N N . LEU A 1 191 ? 19.617 73.071 12.151 1.00 60.10 234 A 1 \nATOM 1285 C CA . LEU A 1 191 ? 20.507 72.001 12.589 1.00 54.51 234 A 1 \nATOM 1286 C C . LEU A 1 191 ? 20.323 70.652 11.890 1.00 56.71 234 A 1 \nATOM 1287 O O . LEU A 1 191 ? 21.155 69.756 12.036 1.00 59.72 234 A 1 \nATOM 1288 C CB . LEU A 1 191 ? 20.423 71.835 14.103 1.00 53.65 234 A 1 \nATOM 1289 C CG . LEU A 1 191 ? 20.889 73.038 14.928 1.00 55.07 234 A 1 \nATOM 1290 C CD1 . LEU A 1 191 ? 20.491 72.870 16.389 1.00 56.28 234 A 1 \nATOM 1291 C CD2 . LEU A 1 191 ? 22.395 73.260 14.790 1.00 55.32 234 A 1 \nATOM 1292 N N . PHE A 1 192 ? 19.245 70.488 11.135 1.00 56.76 235 A 1 \nATOM 1293 C CA . PHE A 1 192 ? 18.945 69.164 10.594 1.00 57.68 235 A 1 \nATOM 1294 C C . PHE A 1 192 ? 18.378 69.177 9.177 1.00 58.55 235 A 1 \nATOM 1295 O O . PHE A 1 192 ? 18.180 68.117 8.588 1.00 63.34 235 A 1 \nATOM 1296 C CB . PHE A 1 192 ? 18.031 68.356 11.562 1.00 56.11 235 A 1 \nATOM 1297 C CG . PHE A 1 192 ? 18.622 68.143 12.947 1.00 50.17 235 A 1 \nATOM 1298 C CD1 . PHE A 1 192 ? 19.418 67.045 13.229 1.00 48.73 235 A 1 \nATOM 1299 C CD2 . PHE A 1 192 ? 18.386 69.057 13.965 1.00 50.87 235 A 1 \nATOM 1300 C CE1 . PHE A 1 192 ? 19.964 66.862 14.505 1.00 46.93 235 A 1 \nATOM 1301 C CE2 . PHE A 1 192 ? 18.924 68.875 15.238 1.00 49.96 235 A 1 \nATOM 1302 C CZ . PHE A 1 192 ? 19.721 67.778 15.510 1.00 47.38 235 A 1 \nATOM 1303 N N . ASN A 1 193 ? 18.110 70.362 8.635 1.00 62.89 236 A 1 \nATOM 1304 C CA . ASN A 1 193 ? 17.694 70.482 7.233 1.00 66.05 236 A 1 \nATOM 1305 C C . ASN A 1 193 ? 18.674 71.325 6.426 1.00 69.63 236 A 1 \nATOM 1306 O O . ASN A 1 193 ? 19.390 70.811 5.575 1.00 73.97 236 A 1 \nATOM 1307 C CB . ASN A 1 193 ? 16.294 71.080 7.114 1.00 63.54 236 A 1 \nATOM 1308 C CG . ASN A 1 193 ? 15.210 70.137 7.583 1.00 66.39 236 A 1 \nATOM 1309 O OD1 . ASN A 1 193 ? 15.232 68.940 7.279 1.00 73.35 236 A 1 \nATOM 1310 N ND2 . ASN A 1 193 ? 14.239 70.676 8.313 1.00 60.91 236 A 1 \n#\n", "queryIndices": [212, 213, 214, 215, 216, 217, 218, 219, 220, 221, 222, 223, 224, 225, 226, 227, 228, 229, 230, 231, 232, 233, 235, 236, 237, 238, 239, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253], "templateIndices": [10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50] }, { "mmcif": "data_4RQW\n#\n_entry.id 4RQW\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\" 89.093 ALA y ALANINE ? \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE ? \"L-peptide linking\" \n\"C4 H8 N2 O3\" 132.118 ASN y ASPARAGINE ? \"L-peptide linking\" \n\"C4 H7 N O4\" 133.103 ASP y \"ASPARTIC ACID\" ? \"L-peptide linking\" \n\"Ca 2\" 40.078 CA . \"CALCIUM ION\" ? non-polymer \n\"C3 H7 N O2 S\" 121.158 CYS y CYSTEINE ? \"L-peptide linking\" \n\"C5 H10 N2 O3\" 146.144 GLN y GLUTAMINE ? \"L-peptide linking\" \n\"C5 H9 N O4\" 147.129 GLU y \"GLUTAMIC ACID\" ? \"L-peptide linking\" \n\"C2 H5 N O2\" 75.067 GLY y GLYCINE ? \"peptide linking\" \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE ? \"L-peptide linking\" \n\"H2 O\" 18.015 HOH . WATER ? non-polymer \n\"C6 H13 N O2\" 131.173 ILE y ISOLEUCINE ? \"L-peptide linking\" \n\"C6 H13 N O2\" 131.173 LEU y LEUCINE ? \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE ? \"L-peptide linking\" \n\"C5 H11 N O2 S\" 149.211 MET y METHIONINE ? \"L-PEPTIDE LINKING\" \n\"C5 H11 N O2 Se\" 196.106 MSE n SELENOMETHIONINE ? \"L-peptide linking\" \n\"C9 H11 N O2\" 165.189 PHE y PHENYLALANINE ? \"L-peptide linking\" \n\"C5 H9 N O2\" 115.130 PRO y PROLINE ? \"L-peptide linking\" \n\"C3 H7 N O3\" 105.093 SER y SERINE ? \"L-peptide linking\" \n\"C4 H9 N O3\" 119.119 THR y THREONINE ? \"L-peptide linking\" \n\"C11 H12 N2 O2\" 204.225 TRP y TRYPTOPHAN ? \"L-peptide linking\" \n\"C9 H11 N O3\" 181.189 TYR y TYROSINE ? \"L-peptide linking\" \n\"C5 H11 N O2\" 117.146 VAL y VALINE ? \"L-peptide linking\" \n#\n_entity.id 1\n_entity.pdbx_description \"Transcription factor MYC3\"\n_entity.type polymer\n#\n_entity_poly.entity_id 1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n GLN 1 \n1 n PRO 2 \n1 n GLN 3 \n1 n PHE 4 \n1 n ASN 5 \n1 n GLU 6 \n1 n ASP 7 \n1 n THR 8 \n1 n LEU 9 \n1 n GLN 10 \n1 n GLN 11 \n1 n ARG 12 \n1 n LEU 13 \n1 n GLN 14 \n1 n ALA 15 \n1 n LEU 16 \n1 n ILE 17 \n1 n GLU 18 \n1 n SER 19 \n1 n ALA 20 \n1 n GLY 21 \n1 n GLU 22 \n1 n ASN 23 \n1 n TRP 24 \n1 n THR 25 \n1 n TYR 26 \n1 n ALA 27 \n1 n ILE 28 \n1 n PHE 29 \n1 n TRP 30 \n1 n GLN 31 \n1 n ILE 32 \n1 n SER 33 \n1 n HIS 34 \n1 n ASP 35 \n1 n PHE 36 \n1 n ASP 37 \n1 n SER 38 \n1 n SER 39 \n1 n THR 40 \n1 n GLY 41 \n1 n ASP 42 \n1 n ASN 43 \n1 n THR 44 \n1 n VAL 45 \n1 n ILE 46 \n1 n LEU 47 \n1 n GLY 48 \n1 n TRP 49 \n1 n GLY 50 \n1 n ASP 51 \n1 n GLY 52 \n1 n TYR 53 \n1 n TYR 54 \n1 n LYS 55 \n1 n GLY 56 \n1 n GLU 57 \n1 n GLU 58 \n1 n ASP 59 \n1 n LYS 60 \n1 n GLU 61 \n1 n LYS 62 \n1 n LYS 63 \n1 n LYS 64 \n1 n ASN 65 \n1 n ASN 66 \n1 n THR 67 \n1 n ASN 68 \n1 n THR 69 \n1 n ALA 70 \n1 n GLU 71 \n1 n GLN 72 \n1 n GLU 73 \n1 n HIS 74 \n1 n ARG 75 \n1 n LYS 76 \n1 n ARG 77 \n1 n VAL 78 \n1 n ILE 79 \n1 n ARG 80 \n1 n GLU 81 \n1 n LEU 82 \n1 n ASN 83 \n1 n SER 84 \n1 n LEU 85 \n1 n ILE 86 \n1 n SER 87 \n1 n GLY 88 \n1 n GLY 89 \n1 n ILE 90 \n1 n GLY 91 \n1 n VAL 92 \n1 n SER 93 \n1 n ASP 94 \n1 n GLU 95 \n1 n SER 96 \n1 n ASN 97 \n1 n ASP 98 \n1 n GLU 99 \n1 n GLU 100 \n1 n VAL 101 \n1 n THR 102 \n1 n ASP 103 \n1 n THR 104 \n1 n GLU 105 \n1 n TRP 106 \n1 n PHE 107 \n1 n PHE 108 \n1 n LEU 109 \n1 n VAL 110 \n1 n SER 111 \n1 n MET 112 \n1 n THR 113 \n1 n GLN 114 \n1 n SER 115 \n1 n PHE 116 \n1 n VAL 117 \n1 n ASN 118 \n1 n GLY 119 \n1 n VAL 120 \n1 n GLY 121 \n1 n LEU 122 \n1 n PRO 123 \n1 n GLY 124 \n1 n GLU 125 \n1 n SER 126 \n1 n PHE 127 \n1 n LEU 128 \n1 n ASN 129 \n1 n SER 130 \n1 n ARG 131 \n1 n VAL 132 \n1 n ILE 133 \n1 n TRP 134 \n1 n LEU 135 \n1 n SER 136 \n1 n GLY 137 \n1 n SER 138 \n1 n GLY 139 \n1 n ALA 140 \n1 n LEU 141 \n1 n THR 142 \n1 n GLY 143 \n1 n SER 144 \n1 n GLY 145 \n1 n CYS 146 \n1 n GLU 147 \n1 n ARG 148 \n1 n ALA 149 \n1 n GLY 150 \n1 n GLN 151 \n1 n GLY 152 \n1 n GLN 153 \n1 n ILE 154 \n1 n TYR 155 \n1 n GLY 156 \n1 n LEU 157 \n1 n LYS 158 \n1 n THR 159 \n1 n MET 160 \n1 n VAL 161 \n1 n CYS 162 \n1 n ILE 163 \n1 n ALA 164 \n1 n THR 165 \n1 n GLN 166 \n1 n ASN 167 \n1 n GLY 168 \n1 n VAL 169 \n1 n VAL 170 \n1 n GLU 171 \n1 n LEU 172 \n1 n GLY 173 \n1 n SER 174 \n1 n SER 175 \n1 n GLU 176 \n1 n VAL 177 \n1 n ILE 178 \n1 n SER 179 \n1 n GLN 180 \n1 n SER 181 \n1 n SER 182 \n1 n ASP 183 \n1 n LEU 184 \n1 n MET 185 \n1 n HIS 186 \n1 n LYS 187 \n1 n VAL 188 \n1 n ASN 189 \n1 n ASN 190 \n1 n LEU 191 \n1 n PHE 192 \n1 n ASN 193 \n1 n PHE 194 \n1 n ASN 195 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2015-08-12\n#\n_pdbx_database_status.recvd_initial_deposition_date 2015-08-12\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ? 1 n GLN . 44 A 1 \nA ? 1 n PRO . 45 A 2 \nA ? 1 n GLN . 46 A 3 \nA ? 1 n PHE . 47 A 4 \nA ? 1 n ASN . 48 A 5 \nA ? 1 n GLU . 49 A 6 \nA 50 1 n ASP . 50 A 7 \nA 51 1 n THR . 51 A 8 \nA 52 1 n LEU . 52 A 9 \nA 53 1 n GLN . 53 A 10 \nA 54 1 n GLN . 54 A 11 \nA 55 1 n ARG . 55 A 12 \nA 56 1 n LEU . 56 A 13 \nA 57 1 n GLN . 57 A 14 \nA 58 1 n ALA . 58 A 15 \nA 59 1 n LEU . 59 A 16 \nA 60 1 n ILE . 60 A 17 \nA 61 1 n GLU . 61 A 18 \nA 62 1 n SER . 62 A 19 \nA 63 1 n ALA . 63 A 20 \nA 64 1 n GLY . 64 A 21 \nA 65 1 n GLU . 65 A 22 \nA 66 1 n ASN . 66 A 23 \nA 67 1 n TRP . 67 A 24 \nA 68 1 n THR . 68 A 25 \nA 69 1 n TYR . 69 A 26 \nA 70 1 n ALA . 70 A 27 \nA 71 1 n ILE . 71 A 28 \nA 72 1 n PHE . 72 A 29 \nA 73 1 n TRP . 73 A 30 \nA 74 1 n GLN . 74 A 31 \nA 75 1 n ILE . 75 A 32 \nA 76 1 n SER . 76 A 33 \nA 77 1 n HIS . 77 A 34 \nA 78 1 n ASP . 78 A 35 \nA 79 1 n PHE . 79 A 36 \nA 80 1 n ASP . 80 A 37 \nA 81 1 n SER . 81 A 38 \nA 82 1 n SER . 82 A 39 \nA 83 1 n THR . 83 A 40 \nA 84 1 n GLY . 84 A 41 \nA 85 1 n ASP . 85 A 42 \nA 86 1 n ASN . 86 A 43 \nA 87 1 n THR . 87 A 44 \nA 88 1 n VAL . 88 A 45 \nA 89 1 n ILE . 89 A 46 \nA 90 1 n LEU . 90 A 47 \nA 91 1 n GLY . 91 A 48 \nA 92 1 n TRP . 92 A 49 \nA 93 1 n GLY . 93 A 50 \nA 94 1 n ASP . 94 A 51 \nA 95 1 n GLY . 95 A 52 \nA 96 1 n TYR . 96 A 53 \nA 97 1 n TYR . 97 A 54 \nA 98 1 n LYS . 98 A 55 \nA 99 1 n GLY . 99 A 56 \nA 100 1 n GLU . 100 A 57 \nA 101 1 n GLU . 101 A 58 \nA ? 1 n ASP . 102 A 59 \nA ? 1 n LYS . 103 A 60 \nA ? 1 n GLU . 104 A 61 \nA ? 1 n LYS . 105 A 62 \nA ? 1 n LYS . 106 A 63 \nA ? 1 n LYS . 107 A 64 \nA ? 1 n ASN . 108 A 65 \nA ? 1 n ASN . 109 A 66 \nA ? 1 n THR . 110 A 67 \nA 111 1 n ASN . 111 A 68 \nA 112 1 n THR . 112 A 69 \nA 113 1 n ALA . 113 A 70 \nA 114 1 n GLU . 114 A 71 \nA 115 1 n GLN . 115 A 72 \nA 116 1 n GLU . 116 A 73 \nA 117 1 n HIS . 117 A 74 \nA 118 1 n ARG . 118 A 75 \nA 119 1 n LYS . 119 A 76 \nA 120 1 n ARG . 120 A 77 \nA 121 1 n VAL . 121 A 78 \nA 122 1 n ILE . 122 A 79 \nA 123 1 n ARG . 123 A 80 \nA 124 1 n GLU . 124 A 81 \nA 125 1 n LEU . 125 A 82 \nA 126 1 n ASN . 126 A 83 \nA 127 1 n SER . 127 A 84 \nA 128 1 n LEU . 128 A 85 \nA 129 1 n ILE . 129 A 86 \nA 130 1 n SER . 130 A 87 \nA 131 1 n GLY . 131 A 88 \nA ? 1 n GLY . 132 A 89 \nA ? 1 n ILE . 133 A 90 \nA ? 1 n GLY . 134 A 91 \nA ? 1 n VAL . 135 A 92 \nA ? 1 n SER . 136 A 93 \nA ? 1 n ASP . 137 A 94 \nA ? 1 n GLU . 138 A 95 \nA ? 1 n SER . 139 A 96 \nA ? 1 n ASN . 140 A 97 \nA 141 1 n ASP . 141 A 98 \nA 142 1 n GLU . 142 A 99 \nA 143 1 n GLU . 143 A 100 \nA 144 1 n VAL . 144 A 101 \nA 145 1 n THR . 145 A 102 \nA 146 1 n ASP . 146 A 103 \nA 147 1 n THR . 147 A 104 \nA 148 1 n GLU . 148 A 105 \nA 149 1 n TRP . 149 A 106 \nA 150 1 n PHE . 150 A 107 \nA 151 1 n PHE . 151 A 108 \nA 152 1 n LEU . 152 A 109 \nA 153 1 n VAL . 153 A 110 \nA 154 1 n SER . 154 A 111 \nA 155 1 n MET . 155 A 112 \nA 156 1 n THR . 156 A 113 \nA 157 1 n GLN . 157 A 114 \nA 158 1 n SER . 158 A 115 \nA 159 1 n PHE . 159 A 116 \nA 160 1 n VAL . 160 A 117 \nA 161 1 n ASN . 161 A 118 \nA 162 1 n GLY . 162 A 119 \nA 163 1 n VAL . 163 A 120 \nA 164 1 n GLY . 164 A 121 \nA 165 1 n LEU . 165 A 122 \nA 166 1 n PRO . 166 A 123 \nA 167 1 n GLY . 167 A 124 \nA 168 1 n GLU . 168 A 125 \nA 169 1 n SER . 169 A 126 \nA 170 1 n PHE . 170 A 127 \nA 171 1 n LEU . 171 A 128 \nA 172 1 n ASN . 172 A 129 \nA 173 1 n SER . 173 A 130 \nA 174 1 n ARG . 174 A 131 \nA 175 1 n VAL . 175 A 132 \nA 176 1 n ILE . 176 A 133 \nA 177 1 n TRP . 177 A 134 \nA 178 1 n LEU . 178 A 135 \nA 179 1 n SER . 179 A 136 \nA 180 1 n GLY . 180 A 137 \nA 181 1 n SER . 181 A 138 \nA 182 1 n GLY . 182 A 139 \nA 183 1 n ALA . 183 A 140 \nA 184 1 n LEU . 184 A 141 \nA 185 1 n THR . 185 A 142 \nA 186 1 n GLY . 186 A 143 \nA 187 1 n SER . 187 A 144 \nA 188 1 n GLY . 188 A 145 \nA 189 1 n CYS . 189 A 146 \nA 190 1 n GLU . 190 A 147 \nA 191 1 n ARG . 191 A 148 \nA 192 1 n ALA . 192 A 149 \nA 193 1 n GLY . 193 A 150 \nA 194 1 n GLN . 194 A 151 \nA 195 1 n GLY . 195 A 152 \nA 196 1 n GLN . 196 A 153 \nA 197 1 n ILE . 197 A 154 \nA 198 1 n TYR . 198 A 155 \nA 199 1 n GLY . 199 A 156 \nA 200 1 n LEU . 200 A 157 \nA 201 1 n LYS . 201 A 158 \nA 202 1 n THR . 202 A 159 \nA 203 1 n MET . 203 A 160 \nA 204 1 n VAL . 204 A 161 \nA 205 1 n CYS . 205 A 162 \nA 206 1 n ILE . 206 A 163 \nA 207 1 n ALA . 207 A 164 \nA 208 1 n THR . 208 A 165 \nA 209 1 n GLN . 209 A 166 \nA 210 1 n ASN . 210 A 167 \nA 211 1 n GLY . 211 A 168 \nA 212 1 n VAL . 212 A 169 \nA 213 1 n VAL . 213 A 170 \nA 214 1 n GLU . 214 A 171 \nA 215 1 n LEU . 215 A 172 \nA 216 1 n GLY . 216 A 173 \nA 217 1 n SER . 217 A 174 \nA 218 1 n SER . 218 A 175 \nA 219 1 n GLU . 219 A 176 \nA 220 1 n VAL . 220 A 177 \nA 221 1 n ILE . 221 A 178 \nA 222 1 n SER . 222 A 179 \nA 223 1 n GLN . 223 A 180 \nA 224 1 n SER . 224 A 181 \nA 225 1 n SER . 225 A 182 \nA 226 1 n ASP . 226 A 183 \nA 227 1 n LEU . 227 A 184 \nA 228 1 n MET . 228 A 185 \nA 229 1 n HIS . 229 A 186 \nA 230 1 n LYS . 230 A 187 \nA 231 1 n VAL . 231 A 188 \nA 232 1 n ASN . 232 A 189 \nA 233 1 n ASN . 233 A 190 \nA 234 1 n LEU . 234 A 191 \nA 235 1 n PHE . 235 A 192 \nA 236 1 n ASN . 236 A 193 \nA ? 1 n PHE . 237 A 194 \nA ? 1 n ASN . 238 A 195 \n#\nloop_\n_pdbx_struct_assembly.details\n_pdbx_struct_assembly.id\n_pdbx_struct_assembly.method_details\n_pdbx_struct_assembly.oligomeric_count\n_pdbx_struct_assembly.oligomeric_details\nauthor_defined_assembly 1 ? 1 monomeric \nauthor_defined_assembly 2 ? 1 monomeric \nsoftware_defined_assembly 3 PISA 2 dimeric \n#\nloop_\n_pdbx_struct_assembly_gen.assembly_id\n_pdbx_struct_assembly_gen.asym_id_list\n_pdbx_struct_assembly_gen.oper_expression\n1 A,C,D,E 1 \n2 B,F 1 \n3 A,B,C,D,E,F 1 \n#\n_pdbx_struct_oper_list.id 1\n_pdbx_struct_oper_list.matrix[1][1] 1.0000000000\n_pdbx_struct_oper_list.matrix[1][2] 0.0000000000\n_pdbx_struct_oper_list.matrix[1][3] 0.0000000000\n_pdbx_struct_oper_list.matrix[2][1] 0.0000000000\n_pdbx_struct_oper_list.matrix[2][2] 1.0000000000\n_pdbx_struct_oper_list.matrix[2][3] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][1] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][2] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][3] 1.0000000000\n_pdbx_struct_oper_list.name 1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type \"identity operation\"\n_pdbx_struct_oper_list.vector[1] 0.0000000000\n_pdbx_struct_oper_list.vector[2] 0.0000000000\n_pdbx_struct_oper_list.vector[3] 0.0000000000\n#\n_refine.ls_d_res_high 2.20\n#\n_software.classification other\n_software.name \"DeepMind Structure Class\"\n_software.pdbx_ordinal 1\n_software.version 2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1 N N . ASP A 1 7 ? 28.886 69.968 13.667 1.00 77.24 50 A 1 \nATOM 2 C CA . ASP A 1 7 ? 28.611 69.082 12.487 1.00 75.46 50 A 1 \nATOM 3 C C . ASP A 1 7 ? 28.172 67.642 12.784 1.00 68.04 50 A 1 \nATOM 4 O O . ASP A 1 7 ? 27.530 67.010 11.946 1.00 64.89 50 A 1 \nATOM 5 C CB . ASP A 1 7 ? 29.787 69.087 11.505 1.00 76.43 50 A 1 \nATOM 6 C CG . ASP A 1 7 ? 29.397 69.623 10.134 1.00 85.25 50 A 1 \nATOM 7 O OD1 . ASP A 1 7 ? 28.871 68.839 9.319 1.00 87.47 50 A 1 \nATOM 8 O OD2 . ASP A 1 7 ? 29.622 70.822 9.859 1.00 90.27 50 A 1 \nATOM 9 N N . THR A 1 8 ? 28.512 67.099 13.943 1.00 68.53 51 A 1 \nATOM 10 C CA . THR A 1 8 ? 28.033 65.751 14.233 1.00 66.76 51 A 1 \nATOM 11 C C . THR A 1 8 ? 26.639 65.767 14.849 1.00 63.52 51 A 1 \nATOM 12 O O . THR A 1 8 ? 26.325 66.595 15.713 1.00 62.20 51 A 1 \nATOM 13 C CB . THR A 1 8 ? 28.995 64.937 15.115 1.00 71.69 51 A 1 \nATOM 14 O OG1 . THR A 1 8 ? 28.779 65.236 16.504 1.00 73.26 51 A 1 \nATOM 15 C CG2 . THR A 1 8 ? 30.431 65.244 14.757 1.00 76.06 51 A 1 \nATOM 16 N N . LEU A 1 9 ? 25.824 64.826 14.384 1.00 62.11 52 A 1 \nATOM 17 C CA . LEU A 1 9 ? 24.502 64.546 14.912 1.00 58.16 52 A 1 \nATOM 18 C C . LEU A 1 9 ? 24.479 64.788 16.410 1.00 60.15 52 A 1 \nATOM 19 O O . LEU A 1 9 ? 23.647 65.526 16.947 1.00 54.94 52 A 1 \nATOM 20 C CB . LEU A 1 9 ? 24.188 63.089 14.620 1.00 56.66 52 A 1 \nATOM 21 C CG . LEU A 1 9 ? 22.779 62.708 14.189 1.00 55.23 52 A 1 \nATOM 22 C CD1 . LEU A 1 9 ? 22.171 63.757 13.265 1.00 53.60 52 A 1 \nATOM 23 C CD2 . LEU A 1 9 ? 22.846 61.362 13.495 1.00 51.05 52 A 1 \nATOM 24 N N . GLN A 1 10 ? 25.457 64.198 17.075 1.00 63.94 53 A 1 \nATOM 25 C CA . GLN A 1 10 ? 25.593 64.339 18.503 1.00 66.49 53 A 1 \nATOM 26 C C . GLN A 1 10 ? 25.817 65.802 18.915 1.00 67.67 53 A 1 \nATOM 27 O O . GLN A 1 10 ? 25.276 66.263 19.928 1.00 65.94 53 A 1 \nATOM 28 C CB . GLN A 1 10 ? 26.708 63.410 18.994 1.00 69.92 53 A 1 \nATOM 29 C CG . GLN A 1 10 ? 27.300 63.769 20.335 1.00 71.86 53 A 1 \nATOM 30 C CD . GLN A 1 10 ? 26.838 62.826 21.409 1.00 74.07 53 A 1 \nATOM 31 O OE1 . GLN A 1 10 ? 26.844 61.608 21.219 1.00 76.76 53 A 1 \nATOM 32 N NE2 . GLN A 1 10 ? 26.434 63.374 22.546 1.00 74.77 53 A 1 \nATOM 33 N N . GLN A 1 11 ? 26.591 66.537 18.124 1.00 63.36 54 A 1 \nATOM 34 C CA . GLN A 1 11 ? 26.844 67.939 18.436 1.00 62.87 54 A 1 \nATOM 35 C C . GLN A 1 11 ? 25.599 68.780 18.149 1.00 60.04 54 A 1 \nATOM 36 O O . GLN A 1 11 ? 25.252 69.659 18.927 1.00 59.56 54 A 1 \nATOM 37 C CB . GLN A 1 11 ? 28.052 68.477 17.648 1.00 66.36 54 A 1 \nATOM 38 C CG . GLN A 1 11 ? 29.359 67.757 17.945 1.00 69.22 54 A 1 \nATOM 39 C CD . GLN A 1 11 ? 30.556 68.411 17.278 1.00 68.27 54 A 1 \nATOM 40 O OE1 . GLN A 1 11 ? 30.691 68.390 16.054 1.00 64.17 54 A 1 \nATOM 41 N NE2 . GLN A 1 11 ? 31.438 68.993 18.089 1.00 66.90 54 A 1 \nATOM 42 N N . ARG A 1 12 ? 24.924 68.506 17.040 1.00 52.16 55 A 1 \nATOM 43 C CA . ARG A 1 12 ? 23.693 69.208 16.747 1.00 51.84 55 A 1 \nATOM 44 C C . ARG A 1 12 ? 22.633 68.925 17.811 1.00 51.15 55 A 1 \nATOM 45 O O . ARG A 1 12 ? 21.965 69.834 18.290 1.00 52.00 55 A 1 \nATOM 46 C CB . ARG A 1 12 ? 23.251 68.850 15.340 1.00 56.91 55 A 1 \nATOM 47 C CG . ARG A 1 12 ? 24.449 69.014 14.416 1.00 56.43 55 A 1 \nATOM 48 C CD . ARG A 1 12 ? 24.050 69.081 12.979 1.00 61.60 55 A 1 \nATOM 49 N NE . ARG A 1 12 ? 23.636 67.770 12.534 1.00 68.07 55 A 1 \nATOM 50 C CZ . ARG A 1 12 ? 23.795 67.355 11.294 1.00 73.08 55 A 1 \nATOM 51 N NH1 . ARG A 1 12 ? 24.363 68.168 10.418 1.00 79.20 55 A 1 \nATOM 52 N NH2 . ARG A 1 12 ? 23.402 66.143 10.936 1.00 75.34 55 A 1 \nATOM 53 N N . LEU A 1 13 ? 22.526 67.672 18.228 1.00 52.76 56 A 1 \nATOM 54 C CA . LEU A 1 13 ? 21.563 67.313 19.247 1.00 54.07 56 A 1 \nATOM 55 C C . LEU A 1 13 ? 21.864 68.103 20.516 1.00 55.10 56 A 1 \nATOM 56 O O . LEU A 1 13 ? 20.960 68.662 21.169 1.00 49.41 56 A 1 \nATOM 57 C CB . LEU A 1 13 ? 21.639 65.813 19.524 1.00 53.83 56 A 1 \nATOM 58 C CG . LEU A 1 13 ? 20.567 64.850 18.998 1.00 54.53 56 A 1 \nATOM 59 C CD1 . LEU A 1 13 ? 19.378 65.462 18.251 1.00 47.22 56 A 1 \nATOM 60 C CD2 . LEU A 1 13 ? 21.214 63.732 18.207 1.00 51.19 56 A 1 \nATOM 61 N N . GLN A 1 14 ? 23.150 68.154 20.843 1.00 55.38 57 A 1 \nATOM 62 C CA . GLN A 1 14 ? 23.625 68.844 22.027 1.00 59.59 57 A 1 \nATOM 63 C C . GLN A 1 14 ? 23.401 70.341 21.931 1.00 57.34 57 A 1 \nATOM 64 O O . GLN A 1 14 ? 22.958 70.953 22.889 1.00 59.25 57 A 1 \nATOM 65 C CB . GLN A 1 14 ? 25.110 68.554 22.239 1.00 64.35 57 A 1 \nATOM 66 C CG . GLN A 1 14 ? 25.661 69.058 23.557 1.00 66.32 57 A 1 \nATOM 67 C CD . GLN A 1 14 ? 27.132 68.731 23.759 1.00 71.53 57 A 1 \nATOM 68 O OE1 . GLN A 1 14 ? 27.660 67.816 23.126 1.00 74.82 57 A 1 \nATOM 69 N NE2 . GLN A 1 14 ? 27.804 69.479 24.628 1.00 71.62 57 A 1 \nATOM 70 N N . ALA A 1 15 ? 23.729 70.922 20.780 1.00 57.87 58 A 1 \nATOM 71 C CA . ALA A 1 15 ? 23.517 72.345 20.546 1.00 60.21 58 A 1 \nATOM 72 C C . ALA A 1 15 ? 22.034 72.643 20.638 1.00 62.67 58 A 1 \nATOM 73 O O . ALA A 1 15 ? 21.645 73.702 21.118 1.00 60.83 58 A 1 \nATOM 74 C CB . ALA A 1 15 ? 24.058 72.761 19.186 1.00 55.99 58 A 1 \nATOM 75 N N . LEU A 1 16 ? 21.212 71.698 20.188 1.00 66.50 59 A 1 \nATOM 76 C CA . LEU A 1 16 ? 19.766 71.887 20.197 1.00 63.86 59 A 1 \nATOM 77 C C . LEU A 1 16 ? 19.224 72.093 21.609 1.00 66.25 59 A 1 \nATOM 78 O O . LEU A 1 16 ? 18.425 72.994 21.840 1.00 69.93 59 A 1 \nATOM 79 C CB . LEU A 1 16 ? 19.051 70.728 19.507 1.00 62.41 59 A 1 \nATOM 80 C CG . LEU A 1 16 ? 17.523 70.795 19.530 1.00 62.98 59 A 1 \nATOM 81 C CD1 . LEU A 1 16 ? 17.014 71.904 18.625 1.00 65.25 59 A 1 \nATOM 82 C CD2 . LEU A 1 16 ? 16.915 69.460 19.133 1.00 60.54 59 A 1 \nATOM 83 N N . ILE A 1 17 ? 19.659 71.283 22.562 1.00 66.11 60 A 1 \nATOM 84 C CA . ILE A 1 17 ? 19.010 71.335 23.864 1.00 72.17 60 A 1 \nATOM 85 C C . ILE A 1 17 ? 19.674 72.270 24.850 1.00 74.67 60 A 1 \nATOM 86 O O . ILE A 1 17 ? 19.007 72.800 25.736 1.00 73.03 60 A 1 \nATOM 87 C CB . ILE A 1 17 ? 18.804 69.943 24.488 1.00 77.04 60 A 1 \nATOM 88 C CG1 . ILE A 1 17 ? 20.124 69.303 24.873 1.00 76.62 60 A 1 \nATOM 89 C CG2 . ILE A 1 17 ? 18.050 69.029 23.536 1.00 81.34 60 A 1 \nATOM 90 C CD1 . ILE A 1 17 ? 20.338 69.339 26.367 1.00 81.24 60 A 1 \nATOM 91 N N . GLU A 1 18 ? 20.977 72.476 24.702 1.00 76.38 61 A 1 \nATOM 92 C CA . GLU A 1 18 ? 21.650 73.460 25.525 1.00 81.64 61 A 1 \nATOM 93 C C . GLU A 1 18 ? 21.372 74.844 24.978 1.00 81.30 61 A 1 \nATOM 94 O O . GLU A 1 18 ? 21.668 75.839 25.627 1.00 85.25 61 A 1 \nATOM 95 C CB . GLU A 1 18 ? 23.173 73.280 25.487 1.00 85.11 61 A 1 \nATOM 96 C CG . GLU A 1 18 ? 23.569 71.825 25.538 1.00 90.46 61 A 1 \nATOM 97 C CD . GLU A 1 18 ? 24.799 71.591 26.370 1.00 94.66 61 A 1 \nATOM 98 O OE1 . GLU A 1 18 ? 24.674 70.884 27.388 1.00 95.12 61 A 1 \nATOM 99 O OE2 . GLU A 1 18 ? 25.878 72.115 26.016 1.00 95.83 61 A 1 \nATOM 100 N N . SER A 1 19 ? 20.725 74.902 23.815 1.00 85.85 62 A 1 \nATOM 101 C CA . SER A 1 19 ? 20.435 76.176 23.199 1.00 85.06 62 A 1 \nATOM 102 C C . SER A 1 19 ? 19.267 76.706 23.972 1.00 89.14 62 A 1 \nATOM 103 O O . SER A 1 19 ? 18.212 76.965 23.418 1.00 87.96 62 A 1 \nATOM 104 C CB . SER A 1 19 ? 20.127 76.071 21.710 1.00 86.15 62 A 1 \nATOM 105 O OG . SER A 1 19 ? 19.676 77.312 21.214 1.00 93.39 62 A 1 \nATOM 106 N N . ALA A 1 20 ? 19.465 76.770 25.284 1.00 91.85 63 A 1 \nATOM 107 C CA . ALA A 1 20 ? 18.534 77.313 26.280 1.00 93.32 63 A 1 \nATOM 108 C C . ALA A 1 20 ? 17.049 76.875 26.243 1.00 91.12 63 A 1 \nATOM 109 O O . ALA A 1 20 ? 16.737 75.689 26.118 1.00 84.89 63 A 1 \nATOM 110 C CB . ALA A 1 20 ? 18.667 78.841 26.364 1.00 90.35 63 A 1 \nATOM 111 N N . GLY A 1 21 ? 16.146 77.840 26.360 1.00 90.45 64 A 1 \nATOM 112 C CA . GLY A 1 21 ? 14.743 77.534 26.503 1.00 88.13 64 A 1 \nATOM 113 C C . GLY A 1 21 ? 14.485 76.674 27.723 1.00 90.02 64 A 1 \nATOM 114 O O . GLY A 1 21 ? 15.120 76.806 28.773 1.00 94.86 64 A 1 \nATOM 115 N N . GLU A 1 22 ? 13.572 75.752 27.533 1.00 84.61 65 A 1 \nATOM 116 C CA . GLU A 1 22 ? 12.956 75.001 28.574 1.00 76.51 65 A 1 \nATOM 117 C C . GLU A 1 22 ? 13.833 73.815 28.876 1.00 73.59 65 A 1 \nATOM 118 O O . GLU A 1 22 ? 14.786 73.557 28.154 1.00 71.64 65 A 1 \nATOM 119 C CB . GLU A 1 22 ? 11.623 74.557 28.012 1.00 74.98 65 A 1 \nATOM 120 C CG . GLU A 1 22 ? 10.991 75.624 27.114 1.00 76.90 65 A 1 \nATOM 121 C CD . GLU A 1 22 ? 11.702 75.851 25.771 1.00 79.84 65 A 1 \nATOM 122 O OE1 . GLU A 1 22 ? 12.665 75.125 25.437 1.00 75.71 65 A 1 \nATOM 123 O OE2 . GLU A 1 22 ? 11.297 76.781 25.041 1.00 84.48 65 A 1 \nATOM 124 N N . ASN A 1 23 ? 13.514 73.085 29.934 1.00 72.60 66 A 1 \nATOM 125 C CA . ASN A 1 23 ? 14.351 71.973 30.333 1.00 70.77 66 A 1 \nATOM 126 C C . ASN A 1 23 ? 13.969 70.653 29.668 1.00 63.73 66 A 1 \nATOM 127 O O . ASN A 1 23 ? 13.205 69.850 30.212 1.00 63.35 66 A 1 \nATOM 128 C CB . ASN A 1 23 ? 14.370 71.845 31.853 1.00 80.42 66 A 1 \nATOM 129 C CG . ASN A 1 23 ? 14.878 73.103 32.532 1.00 92.33 66 A 1 \nATOM 130 O OD1 . ASN A 1 23 ? 14.110 73.851 33.135 1.00 99.28 66 A 1 \nATOM 131 N ND2 . ASN A 1 23 ? 16.181 73.347 32.431 1.00 94.63 66 A 1 \nATOM 132 N N . TRP A 1 24 ? 14.497 70.442 28.473 1.00 54.48 67 A 1 \nATOM 133 C CA . TRP A 1 24 ? 14.435 69.130 27.849 1.00 54.40 67 A 1 \nATOM 134 C C . TRP A 1 24 ? 15.419 68.166 28.505 1.00 55.48 67 A 1 \nATOM 135 O O . TRP A 1 24 ? 16.601 68.473 28.635 1.00 52.04 67 A 1 \nATOM 136 C CB . TRP A 1 24 ? 14.758 69.241 26.370 1.00 48.69 67 A 1 \nATOM 137 C CG . TRP A 1 24 ? 13.817 70.132 25.658 1.00 54.94 67 A 1 \nATOM 138 C CD1 . TRP A 1 24 ? 14.067 71.393 25.205 1.00 50.97 67 A 1 \nATOM 139 C CD2 . TRP A 1 24 ? 12.450 69.840 25.320 1.00 50.63 67 A 1 \nATOM 140 N NE1 . TRP A 1 24 ? 12.943 71.909 24.602 1.00 51.73 67 A 1 \nATOM 141 C CE2 . TRP A 1 24 ? 11.935 70.980 24.655 1.00 50.85 67 A 1 \nATOM 142 C CE3 . TRP A 1 24 ? 11.614 68.729 25.515 1.00 50.58 67 A 1 \nATOM 143 C CZ2 . TRP A 1 24 ? 10.620 71.041 24.169 1.00 48.46 67 A 1 \nATOM 144 C CZ3 . TRP A 1 24 ? 10.296 68.788 25.031 1.00 49.46 67 A 1 \nATOM 145 C CH2 . TRP A 1 24 ? 9.819 69.941 24.367 1.00 49.89 67 A 1 \nATOM 146 N N . THR A 1 25 ? 14.936 66.993 28.881 1.00 51.05 68 A 1 \nATOM 147 C CA . THR A 1 25 ? 15.791 65.963 29.450 1.00 51.49 68 A 1 \nATOM 148 C C . THR A 1 25 ? 16.780 65.319 28.458 1.00 53.78 68 A 1 \nATOM 149 O O . THR A 1 25 ? 17.907 64.952 28.837 1.00 53.99 68 A 1 \nATOM 150 C CB . THR A 1 25 ? 14.920 64.880 30.094 1.00 53.50 68 A 1 \nATOM 151 O OG1 . THR A 1 25 ? 14.037 65.511 31.021 1.00 59.21 68 A 1 \nATOM 152 C CG2 . THR A 1 25 ? 15.765 63.840 30.828 1.00 50.55 68 A 1 \nATOM 153 N N . TYR A 1 26 ? 16.362 65.159 27.204 1.00 49.13 69 A 1 \nATOM 154 C CA . TYR A 1 26 ? 17.199 64.476 26.217 1.00 45.95 69 A 1 \nATOM 155 C C . TYR A 1 26 ? 16.768 64.854 24.822 1.00 45.00 69 A 1 \nATOM 156 O O . TYR A 1 26 ? 15.629 65.299 24.608 1.00 43.31 69 A 1 \nATOM 157 C CB . TYR A 1 26 ? 17.101 62.943 26.385 1.00 45.49 69 A 1 \nATOM 158 C CG . TYR A 1 26 ? 15.758 62.404 25.967 1.00 47.86 69 A 1 \nATOM 159 C CD1 . TYR A 1 26 ? 15.492 62.102 24.620 1.00 44.53 69 A 1 \nATOM 160 C CD2 . TYR A 1 26 ? 14.721 62.271 26.900 1.00 44.90 69 A 1 \nATOM 161 C CE1 . TYR A 1 26 ? 14.254 61.647 24.221 1.00 45.42 69 A 1 \nATOM 162 C CE2 . TYR A 1 26 ? 13.471 61.819 26.512 1.00 44.79 69 A 1 \nATOM 163 C CZ . TYR A 1 26 ? 13.241 61.517 25.176 1.00 48.63 69 A 1 \nATOM 164 O OH . TYR A 1 26 ? 12.010 61.065 24.790 1.00 42.97 69 A 1 \nATOM 165 N N . ALA A 1 27 ? 17.657 64.650 23.860 1.00 45.11 70 A 1 \nATOM 166 C CA . ALA A 1 27 ? 17.256 64.690 22.454 1.00 42.63 70 A 1 \nATOM 167 C C . ALA A 1 27 ? 17.837 63.498 21.716 1.00 44.74 70 A 1 \nATOM 168 O O . ALA A 1 27 ? 18.975 63.091 21.982 1.00 43.79 70 A 1 \nATOM 169 C CB . ALA A 1 27 ? 17.675 65.994 21.807 1.00 43.21 70 A 1 \nATOM 170 N N . ILE A 1 28 ? 17.042 62.916 20.821 1.00 41.59 71 A 1 \nATOM 171 C CA . ILE A 1 28 ? 17.470 61.775 20.003 1.00 40.02 71 A 1 \nATOM 172 C C . ILE A 1 28 ? 17.238 62.117 18.548 1.00 40.05 71 A 1 \nATOM 173 O O . ILE A 1 28 ? 16.275 62.820 18.225 1.00 43.59 71 A 1 \nATOM 174 C CB . ILE A 1 28 ? 16.686 60.476 20.364 1.00 42.13 71 A 1 \nATOM 175 C CG1 . ILE A 1 28 ? 17.091 59.982 21.760 1.00 40.36 71 A 1 \nATOM 176 C CG2 . ILE A 1 28 ? 16.847 59.358 19.307 1.00 37.10 71 A 1 \nATOM 177 C CD1 . ILE A 1 28 ? 16.145 58.959 22.340 1.00 38.76 71 A 1 \nATOM 178 N N . PHE A 1 29 ? 18.109 61.626 17.670 1.00 40.19 72 A 1 \nATOM 179 C CA . PHE A 1 29 ? 17.845 61.669 16.231 1.00 41.49 72 A 1 \nATOM 180 C C . PHE A 1 29 ? 17.607 60.260 15.758 1.00 41.16 72 A 1 \nATOM 181 O O . PHE A 1 29 ? 18.459 59.403 15.940 1.00 41.08 72 A 1 \nATOM 182 C CB . PHE A 1 29 ? 19.022 62.246 15.418 1.00 43.80 72 A 1 \nATOM 183 C CG . PHE A 1 29 ? 18.705 62.421 13.947 1.00 43.84 72 A 1 \nATOM 184 C CD1 . PHE A 1 29 ? 17.905 63.478 13.514 1.00 47.27 72 A 1 \nATOM 185 C CD2 . PHE A 1 29 ? 19.161 61.516 13.004 1.00 44.23 72 A 1 \nATOM 186 C CE1 . PHE A 1 29 ? 17.595 63.645 12.166 1.00 48.33 72 A 1 \nATOM 187 C CE2 . PHE A 1 29 ? 18.864 61.681 11.655 1.00 45.41 72 A 1 \nATOM 188 C CZ . PHE A 1 29 ? 18.081 62.746 11.235 1.00 46.51 72 A 1 \nATOM 189 N N . TRP A 1 30 ? 16.441 60.032 15.157 1.00 41.60 73 A 1 \nATOM 190 C CA . TRP A 1 30 ? 16.083 58.753 14.602 1.00 41.91 73 A 1 \nATOM 191 C C . TRP A 1 30 ? 16.399 58.871 13.130 1.00 45.30 73 A 1 \nATOM 192 O O . TRP A 1 30 ? 15.880 59.750 12.443 1.00 47.58 73 A 1 \nATOM 193 C CB . TRP A 1 30 ? 14.583 58.449 14.796 1.00 42.76 73 A 1 \nATOM 194 C CG . TRP A 1 30 ? 14.181 58.311 16.230 1.00 40.95 73 A 1 \nATOM 195 C CD1 . TRP A 1 30 ? 13.474 59.199 16.965 1.00 35.56 73 A 1 \nATOM 196 C CD2 . TRP A 1 30 ? 14.506 57.222 17.110 1.00 37.89 73 A 1 \nATOM 197 N NE1 . TRP A 1 30 ? 13.329 58.736 18.244 1.00 38.24 73 A 1 \nATOM 198 C CE2 . TRP A 1 30 ? 13.955 57.522 18.359 1.00 39.56 73 A 1 \nATOM 199 C CE3 . TRP A 1 30 ? 15.218 56.036 16.960 1.00 39.68 73 A 1 \nATOM 200 C CZ2 . TRP A 1 30 ? 14.086 56.673 19.454 1.00 38.44 73 A 1 \nATOM 201 C CZ3 . TRP A 1 30 ? 15.359 55.202 18.058 1.00 37.88 73 A 1 \nATOM 202 C CH2 . TRP A 1 30 ? 14.785 55.517 19.273 1.00 38.40 73 A 1 \nATOM 203 N N . GLN A 1 31 ? 17.230 57.953 12.658 1.00 43.23 74 A 1 \nATOM 204 C CA . GLN A 1 31 ? 17.844 58.039 11.359 1.00 49.60 74 A 1 \nATOM 205 C C . GLN A 1 31 ? 17.174 57.053 10.410 1.00 49.45 74 A 1 \nATOM 206 O O . GLN A 1 31 ? 16.892 55.914 10.781 1.00 49.60 74 A 1 \nATOM 207 C CB . GLN A 1 31 ? 19.334 57.744 11.548 1.00 56.01 74 A 1 \nATOM 208 C CG . GLN A 1 31 ? 20.146 57.278 10.356 1.00 65.95 74 A 1 \nATOM 209 C CD . GLN A 1 31 ? 21.461 56.645 10.810 1.00 75.37 74 A 1 \nATOM 210 O OE1 . GLN A 1 31 ? 22.310 57.307 11.419 1.00 71.47 74 A 1 \nATOM 211 N NE2 . GLN A 1 31 ? 21.622 55.349 10.538 1.00 80.01 74 A 1 \nATOM 212 N N . ILE A 1 32 ? 16.913 57.510 9.188 1.00 51.07 75 A 1 \nATOM 213 C CA . ILE A 1 32 ? 16.359 56.677 8.132 1.00 54.73 75 A 1 \nATOM 214 C C . ILE A 1 32 ? 17.343 55.628 7.644 1.00 56.96 75 A 1 \nATOM 215 O O . ILE A 1 32 ? 18.479 55.955 7.350 1.00 58.51 75 A 1 \nATOM 216 C CB . ILE A 1 32 ? 16.034 57.537 6.899 1.00 62.13 75 A 1 \nATOM 217 C CG1 . ILE A 1 32 ? 14.880 58.472 7.192 1.00 70.68 75 A 1 \nATOM 218 C CG2 . ILE A 1 32 ? 15.649 56.667 5.715 1.00 63.08 75 A 1 \nATOM 219 C CD1 . ILE A 1 32 ? 13.643 57.746 7.650 1.00 69.27 75 A 1 \nATOM 220 N N . SER A 1 33 ? 16.904 54.375 7.550 1.00 57.90 76 A 1 \nATOM 221 C CA . SER A 1 33 ? 17.580 53.389 6.720 1.00 58.07 76 A 1 \nATOM 222 C C . SER A 1 33 ? 16.509 52.681 5.897 1.00 62.18 76 A 1 \nATOM 223 O O . SER A 1 33 ? 15.316 52.983 6.032 1.00 64.25 76 A 1 \nATOM 224 C CB . SER A 1 33 ? 18.460 52.421 7.531 1.00 56.87 76 A 1 \nATOM 225 O OG . SER A 1 33 ? 17.686 51.510 8.283 1.00 62.72 76 A 1 \nATOM 226 N N . HIS A 1 34 ? 16.937 51.773 5.022 1.00 64.61 77 A 1 \nATOM 227 C CA . HIS A 1 34 ? 16.039 51.090 4.084 1.00 66.74 77 A 1 \nATOM 228 C C . HIS A 1 34 ? 16.290 49.595 4.119 1.00 67.76 77 A 1 \nATOM 229 O O . HIS A 1 34 ? 17.432 49.159 4.240 1.00 65.33 77 A 1 \nATOM 230 C CB . HIS A 1 34 ? 16.259 51.574 2.654 1.00 65.49 77 A 1 \nATOM 231 C CG . HIS A 1 34 ? 16.076 53.046 2.468 1.00 69.86 77 A 1 \nATOM 232 N ND1 . HIS A 1 34 ? 14.926 53.592 1.939 1.00 71.68 77 A 1 \nATOM 233 C CD2 . HIS A 1 34 ? 16.909 54.086 2.711 1.00 73.30 77 A 1 \nATOM 234 C CE1 . HIS A 1 34 ? 15.050 54.907 1.881 1.00 72.00 77 A 1 \nATOM 235 N NE2 . HIS A 1 34 ? 16.246 55.233 2.341 1.00 72.79 77 A 1 \nATOM 236 N N . ASP A 1 35 ? 15.220 48.815 4.019 1.00 70.06 78 A 1 \nATOM 237 C CA . ASP A 1 35 ? 15.344 47.372 4.024 1.00 77.16 78 A 1 \nATOM 238 C C . ASP A 1 35 ? 14.595 46.837 2.821 1.00 77.84 78 A 1 \nATOM 239 O O . ASP A 1 35 ? 13.398 47.101 2.646 1.00 77.83 78 A 1 \nATOM 240 C CB . ASP A 1 35 ? 14.836 46.766 5.343 1.00 82.53 78 A 1 \nATOM 241 C CG . ASP A 1 35 ? 15.760 45.672 5.879 1.00 93.16 78 A 1 \nATOM 242 O OD1 . ASP A 1 35 ? 15.586 44.496 5.497 1.00 100.18 78 A 1 \nATOM 243 O OD2 . ASP A 1 35 ? 16.663 45.987 6.686 1.00 100.23 78 A 1 \nATOM 244 N N . PHE A 1 36 ? 15.329 46.129 1.968 1.00 73.60 79 A 1 \nATOM 245 C CA . PHE A 1 36 ? 14.747 45.512 0.790 1.00 71.07 79 A 1 \nATOM 246 C C . PHE A 1 36 ? 14.239 44.138 1.159 1.00 69.14 79 A 1 \nATOM 247 O O . PHE A 1 36 ? 14.955 43.339 1.739 1.00 71.36 79 A 1 \nATOM 248 C CB . PHE A 1 36 ? 15.756 45.424 -0.364 1.00 70.55 79 A 1 \nATOM 249 C CG . PHE A 1 36 ? 15.188 44.810 -1.621 1.00 72.03 79 A 1 \nATOM 250 C CD1 . PHE A 1 36 ? 14.036 45.333 -2.219 1.00 71.20 79 A 1 \nATOM 251 C CD2 . PHE A 1 36 ? 15.800 43.709 -2.206 1.00 70.50 79 A 1 \nATOM 252 C CE1 . PHE A 1 36 ? 13.508 44.774 -3.371 1.00 67.91 79 A 1 \nATOM 253 C CE2 . PHE A 1 36 ? 15.285 43.147 -3.367 1.00 67.46 79 A 1 \nATOM 254 C CZ . PHE A 1 36 ? 14.136 43.678 -3.949 1.00 68.08 79 A 1 \nATOM 255 N N . ASP A 1 37 ? 12.983 43.877 0.844 1.00 69.84 80 A 1 \nATOM 256 C CA . ASP A 1 37 ? 12.418 42.577 1.100 1.00 69.50 80 A 1 \nATOM 257 C C . ASP A 1 37 ? 12.304 41.831 -0.231 1.00 74.61 80 A 1 \nATOM 258 O O . ASP A 1 37 ? 11.432 42.129 -1.057 1.00 74.83 80 A 1 \nATOM 259 C CB . ASP A 1 37 ? 11.062 42.721 1.788 1.00 72.17 80 A 1 \nATOM 260 C CG . ASP A 1 37 ? 10.433 41.381 2.154 1.00 74.94 80 A 1 \nATOM 261 O OD1 . ASP A 1 37 ? 11.107 40.327 2.065 1.00 77.65 80 A 1 \nATOM 262 O OD2 . ASP A 1 37 ? 9.247 41.387 2.539 1.00 82.16 80 A 1 \nATOM 263 N N . SER A 1 38 ? 13.194 40.862 -0.428 1.00 73.11 81 A 1 \nATOM 264 C CA . SER A 1 38 ? 13.245 40.087 -1.671 1.00 77.58 81 A 1 \nATOM 265 C C . SER A 1 38 ? 11.933 39.344 -1.981 1.00 76.60 81 A 1 \nATOM 266 O O . SER A 1 38 ? 11.560 39.195 -3.149 1.00 79.50 81 A 1 \nATOM 267 C CB . SER A 1 38 ? 14.415 39.102 -1.636 1.00 75.08 81 A 1 \nATOM 268 O OG . SER A 1 38 ? 14.171 38.092 -0.679 1.00 77.60 81 A 1 \nATOM 269 N N . SER A 1 39 ? 11.242 38.887 -0.939 1.00 79.20 82 A 1 \nATOM 270 C CA . SER A 1 39 ? 9.965 38.178 -1.093 1.00 79.45 82 A 1 \nATOM 271 C C . SER A 1 39 ? 8.925 39.018 -1.807 1.00 78.60 82 A 1 \nATOM 272 O O . SER A 1 39 ? 8.263 38.550 -2.725 1.00 80.46 82 A 1 \nATOM 273 C CB . SER A 1 39 ? 9.391 37.789 0.267 1.00 75.10 82 A 1 \nATOM 274 O OG . SER A 1 39 ? 10.358 37.125 1.049 1.00 82.72 82 A 1 \nATOM 275 N N . THR A 1 40 ? 8.779 40.257 -1.361 1.00 77.49 83 A 1 \nATOM 276 C CA . THR A 1 40 ? 7.667 41.089 -1.779 1.00 76.65 83 A 1 \nATOM 277 C C . THR A 1 40 ? 8.081 42.063 -2.867 1.00 77.44 83 A 1 \nATOM 278 O O . THR A 1 40 ? 7.233 42.573 -3.604 1.00 83.20 83 A 1 \nATOM 279 C CB . THR A 1 40 ? 7.092 41.893 -0.589 1.00 75.56 83 A 1 \nATOM 280 O OG1 . THR A 1 40 ? 8.070 42.837 -0.127 1.00 77.12 83 A 1 \nATOM 281 C CG2 . THR A 1 40 ? 6.691 40.960 0.560 1.00 71.70 83 A 1 \nATOM 282 N N . GLY A 1 41 ? 9.379 42.342 -2.953 1.00 73.33 84 A 1 \nATOM 283 C CA . GLY A 1 41 ? 9.864 43.420 -3.818 1.00 76.53 84 A 1 \nATOM 284 C C . GLY A 1 41 ? 9.595 44.800 -3.234 1.00 78.88 84 A 1 \nATOM 285 O O . GLY A 1 41 ? 9.570 45.800 -3.961 1.00 76.03 84 A 1 \nATOM 286 N N . ASP A 1 42 ? 9.384 44.842 -1.919 1.00 78.96 85 A 1 \nATOM 287 C CA . ASP A 1 42 ? 9.168 46.084 -1.181 1.00 82.80 85 A 1 \nATOM 288 C C . ASP A 1 42 ? 10.447 46.633 -0.577 1.00 77.77 85 A 1 \nATOM 289 O O . ASP A 1 42 ? 11.332 45.882 -0.176 1.00 75.31 85 A 1 \nATOM 290 C CB . ASP A 1 42 ? 8.159 45.874 -0.052 1.00 86.74 85 A 1 \nATOM 291 C CG . ASP A 1 42 ? 6.742 46.202 -0.465 1.00 89.97 85 A 1 \nATOM 292 O OD1 . ASP A 1 42 ? 6.530 47.267 -1.090 1.00 91.45 85 A 1 \nATOM 293 O OD2 . ASP A 1 42 ? 5.837 45.400 -0.150 1.00 87.98 85 A 1 \nATOM 294 N N . ASN A 1 43 ? 10.523 47.953 -0.513 1.00 82.90 86 A 1 \nATOM 295 C CA . ASN A 1 43 ? 11.597 48.631 0.187 1.00 86.36 86 A 1 \nATOM 296 C C . ASN A 1 43 ? 10.974 49.465 1.279 1.00 83.52 86 A 1 \nATOM 297 O O . ASN A 1 43 ? 10.239 50.414 1.000 1.00 79.53 86 A 1 \nATOM 298 C CB . ASN A 1 43 ? 12.400 49.515 -0.763 1.00 92.66 86 A 1 \nATOM 299 C CG . ASN A 1 43 ? 13.687 50.005 -0.145 1.00 106.63 86 A 1 \nATOM 300 O OD1 . ASN A 1 43 ? 14.284 49.326 0.684 1.00 118.78 86 A 1 \nATOM 301 N ND2 . ASN A 1 43 ? 14.123 51.190 -0.543 1.00 118.31 86 A 1 \nATOM 302 N N . THR A 1 44 ? 11.248 49.100 2.525 1.00 81.05 87 A 1 \nATOM 303 C CA . THR A 1 44 ? 10.601 49.759 3.653 1.00 77.39 87 A 1 \nATOM 304 C C . THR A 1 44 ? 11.555 50.705 4.361 1.00 67.66 87 A 1 \nATOM 305 O O . THR A 1 44 ? 12.686 50.340 4.673 1.00 62.99 87 A 1 \nATOM 306 C CB . THR A 1 44 ? 10.061 48.728 4.659 1.00 82.95 87 A 1 \nATOM 307 O OG1 . THR A 1 44 ? 9.506 47.619 3.948 1.00 82.15 87 A 1 \nATOM 308 C CG2 . THR A 1 44 ? 8.987 49.338 5.537 1.00 85.78 87 A 1 \nATOM 309 N N . VAL A 1 45 ? 11.087 51.922 4.613 1.00 64.06 88 A 1 \nATOM 310 C CA . VAL A 1 45 ? 11.827 52.859 5.444 1.00 62.52 88 A 1 \nATOM 311 C C . VAL A 1 45 ? 11.716 52.420 6.905 1.00 60.72 88 A 1 \nATOM 312 O O . VAL A 1 45 ? 10.616 52.163 7.393 1.00 62.04 88 A 1 \nATOM 313 C CB . VAL A 1 45 ? 11.300 54.293 5.279 1.00 63.44 88 A 1 \nATOM 314 C CG1 . VAL A 1 45 ? 11.881 55.214 6.334 1.00 62.46 88 A 1 \nATOM 315 C CG2 . VAL A 1 45 ? 11.615 54.826 3.894 1.00 66.75 88 A 1 \nATOM 316 N N . ILE A 1 46 ? 12.861 52.318 7.581 1.00 57.21 89 A 1 \nATOM 317 C CA . ILE A 1 46 ? 12.919 51.991 9.008 1.00 57.44 89 A 1 \nATOM 318 C C . ILE A 1 46 ? 13.703 53.051 9.765 1.00 54.00 89 A 1 \nATOM 319 O O . ILE A 1 46 ? 14.810 53.404 9.365 1.00 56.56 89 A 1 \nATOM 320 C CB . ILE A 1 46 ? 13.540 50.607 9.260 1.00 59.84 89 A 1 \nATOM 321 C CG1 . ILE A 1 46 ? 12.710 49.548 8.529 1.00 60.69 89 A 1 \nATOM 322 C CG2 . ILE A 1 46 ? 13.611 50.315 10.761 1.00 60.43 89 A 1 \nATOM 323 C CD1 . ILE A 1 46 ? 12.980 48.120 8.949 1.00 66.06 89 A 1 \nATOM 324 N N . LEU A 1 47 ? 13.116 53.572 10.841 1.00 47.98 90 A 1 \nATOM 325 C CA . LEU A 1 47 ? 13.809 54.534 11.688 1.00 50.72 90 A 1 \nATOM 326 C C . LEU A 1 47 ? 14.575 53.772 12.751 1.00 48.90 90 A 1 \nATOM 327 O O . LEU A 1 47 ? 14.025 52.887 13.412 1.00 46.36 90 A 1 \nATOM 328 C CB . LEU A 1 47 ? 12.842 55.504 12.371 1.00 49.23 90 A 1 \nATOM 329 C CG . LEU A 1 47 ? 12.120 56.644 11.654 1.00 51.22 90 A 1 \nATOM 330 C CD1 . LEU A 1 47 ? 13.082 57.401 10.765 1.00 53.13 90 A 1 \nATOM 331 C CD2 . LEU A 1 47 ? 10.934 56.121 10.871 1.00 57.08 90 A 1 \nATOM 332 N N . GLY A 1 48 ? 15.841 54.131 12.916 1.00 44.24 91 A 1 \nATOM 333 C CA . GLY A 1 48 ? 16.701 53.496 13.904 1.00 41.95 91 A 1 \nATOM 334 C C . GLY A 1 48 ? 17.549 54.558 14.550 1.00 44.14 91 A 1 \nATOM 335 O O . GLY A 1 48 ? 17.603 55.685 14.067 1.00 43.40 91 A 1 \nATOM 336 N N . TRP A 1 49 ? 18.202 54.206 15.653 1.00 47.09 92 A 1 \nATOM 337 C CA . TRP A 1 49 ? 18.981 55.157 16.432 1.00 49.10 92 A 1 \nATOM 338 C C . TRP A 1 49 ? 20.064 55.785 15.580 1.00 47.96 92 A 1 \nATOM 339 O O . TRP A 1 49 ? 20.868 55.071 14.986 1.00 50.46 92 A 1 \nATOM 340 C CB . TRP A 1 49 ? 19.658 54.415 17.560 1.00 47.34 92 A 1 \nATOM 341 C CG . TRP A 1 49 ? 20.558 55.214 18.416 1.00 46.65 92 A 1 \nATOM 342 C CD1 . TRP A 1 49 ? 21.931 55.341 18.300 1.00 48.44 92 A 1 \nATOM 343 C CD2 . TRP A 1 49 ? 20.180 55.959 19.567 1.00 43.13 92 A 1 \nATOM 344 N NE1 . TRP A 1 49 ? 22.409 56.122 19.322 1.00 44.98 92 A 1 \nATOM 345 C CE2 . TRP A 1 49 ? 21.362 56.504 20.118 1.00 42.57 92 A 1 \nATOM 346 C CE3 . TRP A 1 49 ? 18.957 56.192 20.208 1.00 42.12 92 A 1 \nATOM 347 C CZ2 . TRP A 1 49 ? 21.352 57.302 21.262 1.00 45.11 92 A 1 \nATOM 348 C CZ3 . TRP A 1 49 ? 18.949 56.959 21.359 1.00 46.11 92 A 1 \nATOM 349 C CH2 . TRP A 1 49 ? 20.137 57.520 21.867 1.00 48.69 92 A 1 \nATOM 350 N N . GLY A 1 50 ? 20.063 57.114 15.534 1.00 48.17 93 A 1 \nATOM 351 C CA . GLY A 1 50 ? 21.100 57.880 14.855 1.00 46.96 93 A 1 \nATOM 352 C C . GLY A 1 50 ? 22.062 58.312 15.935 1.00 48.66 93 A 1 \nATOM 353 O O . GLY A 1 50 ? 23.209 57.864 15.974 1.00 46.92 93 A 1 \nATOM 354 N N . ASP A 1 51 ? 21.595 59.164 16.838 1.00 45.34 94 A 1 \nATOM 355 C CA . ASP A 1 51 ? 22.391 59.516 17.994 1.00 44.43 94 A 1 \nATOM 356 C C . ASP A 1 51 ? 21.491 60.105 19.059 1.00 46.40 94 A 1 \nATOM 357 O O . ASP A 1 51 ? 20.275 60.271 18.859 1.00 43.47 94 A 1 \nATOM 358 C CB . ASP A 1 51 ? 23.463 60.538 17.604 1.00 50.08 94 A 1 \nATOM 359 C CG . ASP A 1 51 ? 24.792 60.317 18.320 1.00 49.42 94 A 1 \nATOM 360 O OD1 . ASP A 1 51 ? 24.819 59.871 19.480 1.00 51.57 94 A 1 \nATOM 361 O OD2 . ASP A 1 51 ? 25.829 60.625 17.713 1.00 62.98 94 A 1 \nATOM 362 N N . GLY A 1 52 ? 22.084 60.438 20.195 1.00 40.19 95 A 1 \nATOM 363 C CA . GLY A 1 52 ? 21.321 61.013 21.242 1.00 42.40 95 A 1 \nATOM 364 C C . GLY A 1 52 ? 22.209 61.788 22.145 1.00 46.65 95 A 1 \nATOM 365 O O . GLY A 1 52 ? 23.402 61.521 22.237 1.00 47.58 95 A 1 \nATOM 366 N N . TYR A 1 53 ? 21.610 62.753 22.818 1.00 46.81 96 A 1 \nATOM 367 C CA . TYR A 1 53 ? 22.274 63.478 23.862 1.00 51.12 96 A 1 \nATOM 368 C C . TYR A 1 53 ? 21.405 63.499 25.114 1.00 51.34 96 A 1 \nATOM 369 O O . TYR A 1 53 ? 20.265 63.954 25.082 1.00 53.75 96 A 1 \nATOM 370 C CB . TYR A 1 53 ? 22.613 64.899 23.396 1.00 52.71 96 A 1 \nATOM 371 C CG . TYR A 1 53 ? 23.231 65.709 24.494 1.00 58.12 96 A 1 \nATOM 372 C CD1 . TYR A 1 53 ? 24.566 65.527 24.848 1.00 64.67 96 A 1 \nATOM 373 C CD2 . TYR A 1 53 ? 22.482 66.628 25.207 1.00 60.63 96 A 1 \nATOM 374 C CE1 . TYR A 1 53 ? 25.140 66.248 25.881 1.00 67.80 96 A 1 \nATOM 375 C CE2 . TYR A 1 53 ? 23.044 67.371 26.238 1.00 68.49 96 A 1 \nATOM 376 C CZ . TYR A 1 53 ? 24.381 67.173 26.565 1.00 69.73 96 A 1 \nATOM 377 O OH . TYR A 1 53 ? 24.976 67.887 27.575 1.00 75.33 96 A 1 \nATOM 378 N N . TYR A 1 54 ? 21.939 62.990 26.217 1.00 53.45 97 A 1 \nATOM 379 C CA . TYR A 1 54 ? 21.184 62.954 27.450 1.00 53.83 97 A 1 \nATOM 380 C C . TYR A 1 54 ? 21.649 64.069 28.354 1.00 60.38 97 A 1 \nATOM 381 O O . TYR A 1 54 ? 22.811 64.093 28.752 1.00 64.41 97 A 1 \nATOM 382 C CB . TYR A 1 54 ? 21.367 61.621 28.159 1.00 50.43 97 A 1 \nATOM 383 C CG . TYR A 1 54 ? 20.555 61.522 29.432 1.00 50.73 97 A 1 \nATOM 384 C CD1 . TYR A 1 54 ? 19.205 61.154 29.392 1.00 54.51 97 A 1 \nATOM 385 C CD2 . TYR A 1 54 ? 21.126 61.805 30.672 1.00 50.12 97 A 1 \nATOM 386 C CE1 . TYR A 1 54 ? 18.450 61.059 30.556 1.00 50.89 97 A 1 \nATOM 387 C CE2 . TYR A 1 54 ? 20.386 61.703 31.837 1.00 48.75 97 A 1 \nATOM 388 C CZ . TYR A 1 54 ? 19.046 61.340 31.762 1.00 54.16 97 A 1 \nATOM 389 O OH . TYR A 1 54 ? 18.293 61.234 32.901 1.00 60.23 97 A 1 \nATOM 390 N N . LYS A 1 55 ? 20.756 64.992 28.680 1.00 61.79 98 A 1 \nATOM 391 C CA . LYS A 1 55 ? 21.149 66.102 29.502 1.00 67.16 98 A 1 \nATOM 392 C C . LYS A 1 55 ? 20.847 65.831 30.963 1.00 71.07 98 A 1 \nATOM 393 O O . LYS A 1 55 ? 21.664 66.123 31.825 1.00 77.77 98 A 1 \nATOM 394 C CB . LYS A 1 55 ? 20.503 67.392 29.021 1.00 74.17 98 A 1 \nATOM 395 C CG . LYS A 1 55 ? 20.162 68.362 30.137 1.00 79.75 98 A 1 \nATOM 396 C CD . LYS A 1 55 ? 20.308 69.802 29.689 1.00 79.90 98 A 1 \nATOM 397 C CE . LYS A 1 55 ? 19.091 70.584 30.141 1.00 87.46 98 A 1 \nATOM 398 N NZ . LYS A 1 55 ? 19.464 71.803 30.906 1.00 89.26 98 A 1 \nATOM 399 N N . GLY A 1 56 ? 19.689 65.252 31.243 1.00 70.14 99 A 1 \nATOM 400 C CA . GLY A 1 56 ? 19.327 64.971 32.620 1.00 73.05 99 A 1 \nATOM 401 C C . GLY A 1 56 ? 18.381 66.015 33.186 1.00 74.89 99 A 1 \nATOM 402 O O . GLY A 1 56 ? 17.924 66.907 32.471 1.00 70.69 99 A 1 \nATOM 403 N N . GLU A 1 57 ? 18.083 65.901 34.475 1.00 78.99 100 A 1 \nATOM 404 C CA . GLU A 1 57 ? 17.044 66.726 35.106 1.00 91.70 100 A 1 \nATOM 405 C C . GLU A 1 57 ? 17.599 67.675 36.169 1.00 96.93 100 A 1 \nATOM 406 O O . GLU A 1 57 ? 18.784 67.629 36.496 1.00 95.11 100 A 1 \nATOM 407 C CB . GLU A 1 57 ? 15.965 65.823 35.705 1.00 92.58 100 A 1 \nATOM 408 C CG . GLU A 1 57 ? 15.495 64.748 34.735 1.00 92.02 100 A 1 \nATOM 409 C CD . GLU A 1 57 ? 14.992 63.501 35.427 1.00 92.27 100 A 1 \nATOM 410 O OE1 . GLU A 1 57 ? 15.810 62.591 35.673 1.00 93.21 100 A 1 \nATOM 411 O OE2 . GLU A 1 57 ? 13.783 63.431 35.731 1.00 95.58 100 A 1 \nATOM 412 N N . GLU A 1 58 ? 16.738 68.542 36.702 1.00 104.65 101 A 1 \nATOM 413 C CA . GLU A 1 58 ? 17.155 69.544 37.693 1.00 104.61 101 A 1 \nATOM 414 C C . GLU A 1 58 ? 16.203 69.585 38.892 1.00 102.91 101 A 1 \nATOM 415 O O . GLU A 1 58 ? 16.627 69.716 40.046 1.00 98.79 101 A 1 \nATOM 416 C CB . GLU A 1 58 ? 17.259 70.928 37.042 1.00 105.69 101 A 1 \nATOM 417 C CG . GLU A 1 58 ? 18.367 71.053 36.000 1.00 106.30 101 A 1 \nATOM 418 C CD . GLU A 1 58 ? 17.890 71.665 34.689 1.00 104.92 101 A 1 \nATOM 419 O OE1 . GLU A 1 58 ? 16.841 72.350 34.676 1.00 100.46 101 A 1 \nATOM 420 O OE2 . GLU A 1 58 ? 18.568 71.456 33.660 1.00 102.62 101 A 1 \nATOM 421 N N . ASN A 1 68 ? 23.392 42.426 5.088 1.00 85.86 111 A 1 \nATOM 422 C CA . ASN A 1 68 ? 23.297 43.811 4.639 1.00 89.63 111 A 1 \nATOM 423 C C . ASN A 1 68 ? 24.357 44.746 5.228 1.00 86.58 111 A 1 \nATOM 424 O O . ASN A 1 68 ? 24.490 44.844 6.450 1.00 87.78 111 A 1 \nATOM 425 C CB . ASN A 1 68 ? 21.914 44.374 4.952 1.00 91.54 111 A 1 \nATOM 426 C CG . ASN A 1 68 ? 21.715 45.738 4.344 1.00 92.82 111 A 1 \nATOM 427 O OD1 . ASN A 1 68 ? 21.849 46.750 5.027 1.00 100.08 111 A 1 \nATOM 428 N ND2 . ASN A 1 68 ? 21.375 45.778 3.069 1.00 89.56 111 A 1 \nATOM 429 N N . THR A 1 69 ? 25.080 45.455 4.360 1.00 84.38 112 A 1 \nATOM 430 C CA . THR A 1 69 ? 26.175 46.321 4.813 1.00 82.74 112 A 1 \nATOM 431 C C . THR A 1 69 ? 25.688 47.497 5.640 1.00 81.12 112 A 1 \nATOM 432 O O . THR A 1 69 ? 26.261 47.775 6.683 1.00 79.76 112 A 1 \nATOM 433 C CB . THR A 1 69 ? 27.123 46.804 3.685 1.00 80.96 112 A 1 \nATOM 434 O OG1 . THR A 1 69 ? 26.497 46.643 2.407 1.00 82.45 112 A 1 \nATOM 435 C CG2 . THR A 1 69 ? 28.422 46.010 3.709 1.00 76.53 112 A 1 \nATOM 436 N N . ALA A 1 70 ? 24.628 48.171 5.198 1.00 78.38 113 A 1 \nATOM 437 C CA . ALA A 1 70 ? 24.035 49.239 6.005 1.00 79.02 113 A 1 \nATOM 438 C C . ALA A 1 70 ? 23.551 48.711 7.364 1.00 79.34 113 A 1 \nATOM 439 O O . ALA A 1 70 ? 23.880 49.274 8.412 1.00 81.73 113 A 1 \nATOM 440 C CB . ALA A 1 70 ? 22.894 49.908 5.256 1.00 80.66 113 A 1 \nATOM 441 N N . GLU A 1 71 ? 22.772 47.630 7.320 1.00 76.59 114 A 1 \nATOM 442 C CA . GLU A 1 71 ? 22.251 46.964 8.506 1.00 75.96 114 A 1 \nATOM 443 C C . GLU A 1 71 ? 23.399 46.680 9.450 1.00 75.70 114 A 1 \nATOM 444 O O . GLU A 1 71 ? 23.334 47.013 10.634 1.00 78.12 114 A 1 \nATOM 445 C CB . GLU A 1 71 ? 21.593 45.649 8.110 1.00 76.94 114 A 1 \nATOM 446 C CG . GLU A 1 71 ? 20.174 45.459 8.608 1.00 78.42 114 A 1 \nATOM 447 C CD . GLU A 1 71 ? 19.657 44.062 8.342 1.00 81.60 114 A 1 \nATOM 448 O OE1 . GLU A 1 71 ? 20.481 43.124 8.234 1.00 79.51 114 A 1 \nATOM 449 O OE2 . GLU A 1 71 ? 18.419 43.902 8.242 1.00 87.93 114 A 1 \nATOM 450 N N . GLN A 1 72 ? 24.468 46.091 8.918 1.00 69.85 115 A 1 \nATOM 451 C CA . GLN A 1 72 ? 25.594 45.723 9.761 1.00 64.54 115 A 1 \nATOM 452 C C . GLN A 1 72 ? 26.306 46.923 10.368 1.00 63.40 115 A 1 \nATOM 453 O O . GLN A 1 72 ? 26.652 46.900 11.550 1.00 69.62 115 A 1 \nATOM 454 C CB . GLN A 1 72 ? 26.576 44.797 9.034 1.00 66.99 115 A 1 \nATOM 455 C CG . GLN A 1 72 ? 25.999 43.437 8.663 1.00 70.29 115 A 1 \nATOM 456 C CD . GLN A 1 72 ? 25.641 42.591 9.878 1.00 69.39 115 A 1 \nATOM 457 O OE1 . GLN A 1 72 ? 26.435 42.448 10.809 1.00 70.07 115 A 1 \nATOM 458 N NE2 . GLN A 1 72 ? 24.442 42.019 9.868 1.00 66.93 115 A 1 \nATOM 459 N N . GLU A 1 73 ? 26.508 47.972 9.575 1.00 68.93 116 A 1 \nATOM 460 C CA . GLU A 1 73 ? 27.111 49.202 10.090 1.00 73.36 116 A 1 \nATOM 461 C C . GLU A 1 73 ? 26.222 49.777 11.169 1.00 62.72 116 A 1 \nATOM 462 O O . GLU A 1 73 ? 26.704 50.199 12.215 1.00 65.06 116 A 1 \nATOM 463 C CB . GLU A 1 73 ? 27.342 50.235 8.981 1.00 80.61 116 A 1 \nATOM 464 C CG . GLU A 1 73 ? 28.563 49.939 8.108 1.00 95.57 116 A 1 \nATOM 465 C CD . GLU A 1 73 ? 28.674 50.834 6.876 1.00 102.24 116 A 1 \nATOM 466 O OE1 . GLU A 1 73 ? 28.045 51.913 6.844 1.00 107.43 116 A 1 \nATOM 467 O OE2 . GLU A 1 73 ? 29.396 50.452 5.929 1.00 105.61 116 A 1 \nATOM 468 N N . HIS A 1 74 ? 24.919 49.776 10.922 1.00 57.47 117 A 1 \nATOM 469 C CA . HIS A 1 74 ? 23.996 50.312 11.908 1.00 53.40 117 A 1 \nATOM 470 C C . HIS A 1 74 ? 24.058 49.533 13.218 1.00 51.27 117 A 1 \nATOM 471 O O . HIS A 1 74 ? 24.145 50.132 14.283 1.00 54.65 117 A 1 \nATOM 472 C CB . HIS A 1 74 ? 22.551 50.386 11.374 1.00 57.12 117 A 1 \nATOM 473 C CG . HIS A 1 74 ? 21.537 50.670 12.444 1.00 59.81 117 A 1 \nATOM 474 N ND1 . HIS A 1 74 ? 21.313 51.936 12.939 1.00 64.09 117 A 1 \nATOM 475 C CD2 . HIS A 1 74 ? 20.715 49.845 13.138 1.00 60.86 117 A 1 \nATOM 476 C CE1 . HIS A 1 74 ? 20.387 51.883 13.882 1.00 66.41 117 A 1 \nATOM 477 N NE2 . HIS A 1 74 ? 20.008 50.626 14.022 1.00 64.60 117 A 1 \nATOM 478 N N . ARG A 1 75 ? 24.034 48.204 13.144 1.00 50.63 118 A 1 \nATOM 479 C CA . ARG A 1 75 ? 23.997 47.401 14.359 1.00 52.22 118 A 1 \nATOM 480 C C . ARG A 1 75 ? 25.314 47.498 15.124 1.00 56.48 118 A 1 \nATOM 481 O O . ARG A 1 75 ? 25.322 47.567 16.364 1.00 54.81 118 A 1 \nATOM 482 C CB . ARG A 1 75 ? 23.643 45.939 14.058 1.00 48.99 118 A 1 \nATOM 483 C CG . ARG A 1 75 ? 22.260 45.759 13.453 1.00 49.62 118 A 1 \nATOM 484 C CD . ARG A 1 75 ? 21.991 44.316 13.037 1.00 46.80 118 A 1 \nATOM 485 N NE . ARG A 1 75 ? 20.647 44.185 12.492 1.00 51.42 118 A 1 \nATOM 486 C CZ . ARG A 1 75 ? 20.133 43.068 11.978 1.00 52.87 118 A 1 \nATOM 487 N NH1 . ARG A 1 75 ? 20.841 41.943 11.947 1.00 50.78 118 A 1 \nATOM 488 N NH2 . ARG A 1 75 ? 18.893 43.073 11.509 1.00 51.70 118 A 1 \nATOM 489 N N . LYS A 1 76 ? 26.424 47.530 14.386 1.00 56.53 119 A 1 \nATOM 490 C CA . LYS A 1 76 ? 27.735 47.650 15.018 1.00 56.63 119 A 1 \nATOM 491 C C . LYS A 1 76 ? 27.914 49.015 15.658 1.00 52.85 119 A 1 \nATOM 492 O O . LYS A 1 76 ? 28.431 49.119 16.769 1.00 55.03 119 A 1 \nATOM 493 C CB . LYS A 1 76 ? 28.859 47.337 14.026 1.00 67.42 119 A 1 \nATOM 494 C CG . LYS A 1 76 ? 29.188 45.854 13.940 1.00 70.18 119 A 1 \nATOM 495 C CD . LYS A 1 76 ? 29.700 45.489 12.562 1.00 80.16 119 A 1 \nATOM 496 C CE . LYS A 1 76 ? 29.521 44.004 12.322 1.00 85.09 119 A 1 \nATOM 497 N NZ . LYS A 1 76 ? 29.184 43.719 10.899 1.00 92.30 119 A 1 \nATOM 498 N N . ARG A 1 77 ? 27.452 50.062 14.984 1.00 50.20 120 A 1 \nATOM 499 C CA . ARG A 1 77 ? 27.520 51.403 15.571 1.00 49.71 120 A 1 \nATOM 500 C C . ARG A 1 77 ? 26.683 51.493 16.851 1.00 51.65 120 A 1 \nATOM 501 O O . ARG A 1 77 ? 27.169 51.986 17.883 1.00 53.78 120 A 1 \nATOM 502 C CB . ARG A 1 77 ? 27.104 52.473 14.553 1.00 55.91 120 A 1 \nATOM 503 C CG . ARG A 1 77 ? 27.185 53.899 15.094 1.00 58.97 120 A 1 \nATOM 504 C CD . ARG A 1 77 ? 26.713 54.946 14.087 1.00 60.76 120 A 1 \nATOM 505 N NE . ARG A 1 77 ? 25.423 54.608 13.469 1.00 66.79 120 A 1 \nATOM 506 C CZ . ARG A 1 77 ? 24.228 54.765 14.047 1.00 66.35 120 A 1 \nATOM 507 N NH1 . ARG A 1 77 ? 24.128 55.255 15.282 1.00 67.72 120 A 1 \nATOM 508 N NH2 . ARG A 1 77 ? 23.123 54.425 13.388 1.00 63.81 120 A 1 \nATOM 509 N N . VAL A 1 78 ? 25.438 51.007 16.797 1.00 47.57 121 A 1 \nATOM 510 C CA . VAL A 1 78 ? 24.631 50.921 18.028 1.00 47.79 121 A 1 \nATOM 511 C C . VAL A 1 78 ? 25.299 50.101 19.145 1.00 44.13 121 A 1 \nATOM 512 O O . VAL A 1 78 ? 25.296 50.514 20.304 1.00 49.00 121 A 1 \nATOM 513 C CB . VAL A 1 78 ? 23.210 50.376 17.766 1.00 47.58 121 A 1 \nATOM 514 C CG1 . VAL A 1 78 ? 22.484 50.125 19.085 1.00 42.98 121 A 1 \nATOM 515 C CG2 . VAL A 1 78 ? 22.441 51.345 16.881 1.00 46.15 121 A 1 \nATOM 516 N N . ILE A 1 79 ? 25.846 48.932 18.809 1.00 49.91 122 A 1 \nATOM 517 C CA . ILE A 1 79 ? 26.527 48.100 19.823 1.00 54.65 122 A 1 \nATOM 518 C C . ILE A 1 79 ? 27.697 48.872 20.453 1.00 57.67 122 A 1 \nATOM 519 O O . ILE A 1 79 ? 27.881 48.869 21.676 1.00 57.74 122 A 1 \nATOM 520 C CB . ILE A 1 79 ? 26.981 46.726 19.262 1.00 53.72 122 A 1 \nATOM 521 C CG1 . ILE A 1 79 ? 25.763 45.805 19.066 1.00 50.06 122 A 1 \nATOM 522 C CG2 . ILE A 1 79 ? 28.005 46.068 20.199 1.00 50.66 122 A 1 \nATOM 523 C CD1 . ILE A 1 79 ? 25.988 44.670 18.077 1.00 50.50 122 A 1 \nATOM 524 N N . ARG A 1 80 ? 28.438 49.573 19.600 1.00 56.35 123 A 1 \nATOM 525 C CA . ARG A 1 80 ? 29.514 50.468 20.008 1.00 60.59 123 A 1 \nATOM 526 C C . ARG A 1 80 ? 28.990 51.559 20.942 1.00 61.36 123 A 1 \nATOM 527 O O . ARG A 1 80 ? 29.566 51.807 22.003 1.00 64.28 123 A 1 \nATOM 528 C CB . ARG A 1 80 ? 30.145 51.075 18.745 1.00 65.44 123 A 1 \nATOM 529 C CG . ARG A 1 80 ? 31.395 51.906 18.950 1.00 73.76 123 A 1 \nATOM 530 C CD . ARG A 1 80 ? 32.237 51.934 17.676 1.00 75.77 123 A 1 \nATOM 531 N NE . ARG A 1 80 ? 31.591 52.620 16.550 1.00 74.93 123 A 1 \nATOM 532 C CZ . ARG A 1 80 ? 31.229 52.040 15.402 1.00 71.90 123 A 1 \nATOM 533 N NH1 . ARG A 1 80 ? 31.437 50.745 15.195 1.00 65.96 123 A 1 \nATOM 534 N NH2 . ARG A 1 80 ? 30.656 52.764 14.448 1.00 68.70 123 A 1 \nATOM 535 N N . GLU A 1 81 ? 27.884 52.189 20.552 1.00 57.65 124 A 1 \nATOM 536 C CA . GLU A 1 81 ? 27.248 53.221 21.358 1.00 57.60 124 A 1 \nATOM 537 C C . GLU A 1 81 ? 26.712 52.708 22.693 1.00 55.64 124 A 1 \nATOM 538 O O . GLU A 1 81 ? 26.804 53.397 23.694 1.00 57.36 124 A 1 \nATOM 539 C CB . GLU A 1 81 ? 26.127 53.889 20.566 1.00 62.19 124 A 1 \nATOM 540 C CG . GLU A 1 81 ? 26.601 54.786 19.442 1.00 67.24 124 A 1 \nATOM 541 C CD . GLU A 1 81 ? 27.439 55.940 19.946 1.00 72.81 124 A 1 \nATOM 542 O OE1 . GLU A 1 81 ? 26.876 56.862 20.587 1.00 76.66 124 A 1 \nATOM 543 O OE2 . GLU A 1 81 ? 28.663 55.919 19.697 1.00 76.76 124 A 1 \nATOM 544 N N . LEU A 1 82 ? 26.149 51.499 22.701 1.00 55.27 125 A 1 \nATOM 545 C CA . LEU A 1 82 ? 25.732 50.862 23.946 1.00 52.56 125 A 1 \nATOM 546 C C . LEU A 1 82 ? 26.937 50.628 24.847 1.00 53.73 125 A 1 \nATOM 547 O O . LEU A 1 82 ? 26.923 50.990 26.026 1.00 54.90 125 A 1 \nATOM 548 C CB . LEU A 1 82 ? 25.020 49.536 23.675 1.00 49.42 125 A 1 \nATOM 549 C CG . LEU A 1 82 ? 23.508 49.566 23.417 1.00 49.69 125 A 1 \nATOM 550 C CD1 . LEU A 1 82 ? 23.023 48.215 22.910 1.00 43.26 125 A 1 \nATOM 551 C CD2 . LEU A 1 82 ? 22.746 49.972 24.664 1.00 47.49 125 A 1 \nATOM 552 N N . ASN A 1 83 ? 27.974 50.015 24.284 1.00 61.15 126 A 1 \nATOM 553 C CA . ASN A 1 83 ? 29.233 49.788 25.001 1.00 65.59 126 A 1 \nATOM 554 C C . ASN A 1 83 ? 29.775 51.056 25.658 1.00 64.72 126 A 1 \nATOM 555 O O . ASN A 1 83 ? 30.002 51.110 26.865 1.00 65.96 126 A 1 \nATOM 556 C CB . ASN A 1 83 ? 30.277 49.255 24.034 1.00 69.42 126 A 1 \nATOM 557 C CG . ASN A 1 83 ? 31.083 48.129 24.628 1.00 76.85 126 A 1 \nATOM 558 O OD1 . ASN A 1 83 ? 31.164 47.986 25.850 1.00 77.81 126 A 1 \nATOM 559 N ND2 . ASN A 1 83 ? 31.674 47.307 23.768 1.00 78.81 126 A 1 \nATOM 560 N N . SER A 1 84 ? 29.963 52.081 24.839 1.00 62.57 127 A 1 \nATOM 561 C CA . SER A 1 84 ? 30.440 53.371 25.306 1.00 63.48 127 A 1 \nATOM 562 C C . SER A 1 84 ? 29.565 53.954 26.413 1.00 68.88 127 A 1 \nATOM 563 O O . SER A 1 84 ? 30.075 54.529 27.367 1.00 70.52 127 A 1 \nATOM 564 C CB . SER A 1 84 ? 30.532 54.344 24.133 1.00 67.09 127 A 1 \nATOM 565 O OG . SER A 1 84 ? 30.613 55.682 24.582 1.00 75.07 127 A 1 \nATOM 566 N N . LEU A 1 85 ? 28.250 53.816 26.297 1.00 68.25 128 A 1 \nATOM 567 C CA . LEU A 1 85 ? 27.397 54.354 27.335 1.00 68.18 128 A 1 \nATOM 568 C C . LEU A 1 85 ? 27.522 53.570 28.637 1.00 69.02 128 A 1 \nATOM 569 O O . LEU A 1 85 ? 27.585 54.162 29.710 1.00 73.33 128 A 1 \nATOM 570 C CB . LEU A 1 85 ? 25.941 54.415 26.882 1.00 66.56 128 A 1 \nATOM 571 C CG . LEU A 1 85 ? 24.944 54.882 27.952 1.00 69.91 128 A 1 \nATOM 572 C CD1 . LEU A 1 85 ? 25.031 56.384 28.196 1.00 63.03 128 A 1 \nATOM 573 C CD2 . LEU A 1 85 ? 23.522 54.490 27.579 1.00 68.00 128 A 1 \nATOM 574 N N . ILE A 1 86 ? 27.557 52.246 28.546 1.00 76.54 129 A 1 \nATOM 575 C CA . ILE A 1 86 ? 27.485 51.415 29.749 1.00 84.77 129 A 1 \nATOM 576 C C . ILE A 1 86 ? 28.847 51.278 30.413 1.00 90.57 129 A 1 \nATOM 577 O O . ILE A 1 86 ? 28.943 51.200 31.630 1.00 94.92 129 A 1 \nATOM 578 C CB . ILE A 1 86 ? 26.933 49.995 29.481 1.00 86.15 129 A 1 \nATOM 579 C CG1 . ILE A 1 86 ? 27.896 49.193 28.612 1.00 90.80 129 A 1 \nATOM 580 C CG2 . ILE A 1 86 ? 25.558 50.034 28.843 1.00 85.34 129 A 1 \nATOM 581 C CD1 . ILE A 1 86 ? 29.005 48.553 29.399 1.00 98.46 129 A 1 \nATOM 582 N N . SER A 1 87 ? 29.901 51.230 29.612 1.00 92.75 130 A 1 \nATOM 583 C CA . SER A 1 87 ? 31.220 50.999 30.164 1.00 95.33 130 A 1 \nATOM 584 C C . SER A 1 87 ? 32.093 52.237 29.965 1.00 95.24 130 A 1 \nATOM 585 O O . SER A 1 87 ? 32.982 52.242 29.113 1.00 96.89 130 A 1 \nATOM 586 C CB . SER A 1 87 ? 31.850 49.766 29.513 1.00 94.27 130 A 1 \nATOM 587 O OG . SER A 1 87 ? 32.059 49.969 28.132 1.00 96.89 130 A 1 \nATOM 588 N N . GLY A 1 88 ? 31.843 53.296 30.730 1.00 94.59 131 A 1 \nATOM 589 C CA . GLY A 1 88 ? 30.795 53.334 31.737 1.00 100.79 131 A 1 \nATOM 590 C C . GLY A 1 88 ? 30.477 54.760 32.125 1.00 105.74 131 A 1 \nATOM 591 O O . GLY A 1 88 ? 29.829 55.003 33.140 1.00 105.81 131 A 1 \nATOM 592 N N . ASP A 1 98 ? 29.212 53.306 39.112 1.00 72.09 141 A 1 \nATOM 593 C CA . ASP A 1 98 ? 28.406 52.262 39.743 1.00 72.71 141 A 1 \nATOM 594 C C . ASP A 1 98 ? 27.459 52.876 40.757 1.00 79.46 141 A 1 \nATOM 595 O O . ASP A 1 98 ? 27.567 52.633 41.964 1.00 84.78 141 A 1 \nATOM 596 C CB . ASP A 1 98 ? 29.301 51.199 40.403 1.00 57.56 141 A 1 \nATOM 597 C CG . ASP A 1 98 ? 30.057 50.368 39.389 1.00 62.03 141 A 1 \nATOM 598 O OD1 . ASP A 1 98 ? 29.607 50.352 38.203 1.00 57.32 141 A 1 \nATOM 599 O OD2 . ASP A 1 98 ? 31.100 49.715 39.746 1.00 54.26 141 A 1 \nATOM 600 N N . GLU A 1 99 ? 26.532 53.685 40.252 1.00 74.55 142 A 1 \nATOM 601 C CA . GLU A 1 99 ? 25.615 54.441 41.097 1.00 68.25 142 A 1 \nATOM 602 C C . GLU A 1 99 ? 24.239 54.286 40.461 1.00 71.16 142 A 1 \nATOM 603 O O . GLU A 1 99 ? 24.073 53.492 39.549 1.00 80.25 142 A 1 \nATOM 604 C CB . GLU A 1 99 ? 25.852 55.937 40.910 1.00 59.81 142 A 1 \nATOM 605 C CG . GLU A 1 99 ? 25.600 56.451 39.483 1.00 55.52 142 A 1 \nATOM 606 C CD . GLU A 1 99 ? 25.357 57.950 39.460 1.00 64.09 142 A 1 \nATOM 607 O OE1 . GLU A 1 99 ? 26.005 58.686 40.273 1.00 59.31 142 A 1 \nATOM 608 O OE2 . GLU A 1 99 ? 24.502 58.411 38.651 1.00 56.60 142 A 1 \nATOM 609 N N . GLU A 1 100 ? 23.244 54.982 40.990 1.00 68.55 143 A 1 \nATOM 610 C CA . GLU A 1 100 ? 21.855 54.821 40.595 1.00 73.62 143 A 1 \nATOM 611 C C . GLU A 1 100 ? 21.550 55.025 39.101 1.00 71.36 143 A 1 \nATOM 612 O O . GLU A 1 100 ? 22.052 55.963 38.492 1.00 72.60 143 A 1 \nATOM 613 C CB . GLU A 1 100 ? 21.039 55.819 41.408 1.00 76.38 143 A 1 \nATOM 614 C CG . GLU A 1 100 ? 19.555 55.519 41.495 1.00 81.92 143 A 1 \nATOM 615 C CD . GLU A 1 100 ? 18.699 56.773 41.445 1.00 87.95 143 A 1 \nATOM 616 O OE1 . GLU A 1 100 ? 19.103 57.826 41.992 1.00 94.11 143 A 1 \nATOM 617 O OE2 . GLU A 1 100 ? 17.602 56.707 40.858 1.00 88.43 143 A 1 \nATOM 618 N N . VAL A 1 101 ? 20.716 54.165 38.520 1.00 68.34 144 A 1 \nATOM 619 C CA . VAL A 1 101 ? 20.238 54.379 37.152 1.00 60.91 144 A 1 \nATOM 620 C C . VAL A 1 101 ? 18.835 54.920 37.199 1.00 59.15 144 A 1 \nATOM 621 O O . VAL A 1 101 ? 17.893 54.208 37.543 1.00 56.07 144 A 1 \nATOM 622 C CB . VAL A 1 101 ? 20.135 53.072 36.371 1.00 63.01 144 A 1 \nATOM 623 C CG1 . VAL A 1 101 ? 19.721 53.355 34.933 1.00 56.27 144 A 1 \nATOM 624 C CG2 . VAL A 1 101 ? 21.448 52.325 36.427 1.00 63.68 144 A 1 \nATOM 625 N N . THR A 1 102 ? 18.684 56.172 36.818 1.00 60.18 145 A 1 \nATOM 626 C CA . THR A 1 102 ? 17.405 56.840 36.973 1.00 61.28 145 A 1 \nATOM 627 C C . THR A 1 102 ? 16.371 56.435 35.911 1.00 57.58 145 A 1 \nATOM 628 O O . THR A 1 102 ? 16.725 55.917 34.873 1.00 54.84 145 A 1 \nATOM 629 C CB . THR A 1 102 ? 17.616 58.350 36.973 1.00 60.79 145 A 1 \nATOM 630 O OG1 . THR A 1 102 ? 16.436 58.972 37.465 1.00 74.79 145 A 1 \nATOM 631 C CG2 . THR A 1 102 ? 17.880 58.845 35.594 1.00 61.27 145 A 1 \nATOM 632 N N . ASP A 1 103 ? 15.095 56.661 36.187 1.00 57.07 146 A 1 \nATOM 633 C CA . ASP A 1 103 ? 14.057 56.297 35.235 1.00 53.57 146 A 1 \nATOM 634 C C . ASP A 1 103 ? 14.365 56.823 33.832 1.00 54.07 146 A 1 \nATOM 635 O O . ASP A 1 103 ? 14.274 56.083 32.865 1.00 53.57 146 A 1 \nATOM 636 C CB . ASP A 1 103 ? 12.699 56.808 35.699 1.00 56.11 146 A 1 \nATOM 637 C CG . ASP A 1 103 ? 12.037 55.893 36.714 1.00 59.83 146 A 1 \nATOM 638 O OD1 . ASP A 1 103 ? 12.632 54.861 37.092 1.00 62.86 146 A 1 \nATOM 639 O OD2 . ASP A 1 103 ? 10.901 56.205 37.134 1.00 60.92 146 A 1 \nATOM 640 N N . THR A 1 104 ? 14.746 58.091 33.714 1.00 55.99 147 A 1 \nATOM 641 C CA . THR A 1 104 ? 14.968 58.671 32.389 1.00 56.70 147 A 1 \nATOM 642 C C . THR A 1 104 ? 16.297 58.241 31.792 1.00 57.76 147 A 1 \nATOM 643 O O . THR A 1 104 ? 16.437 58.242 30.577 1.00 57.68 147 A 1 \nATOM 644 C CB . THR A 1 104 ? 14.856 60.218 32.357 1.00 56.95 147 A 1 \nATOM 645 O OG1 . THR A 1 104 ? 15.799 60.780 33.269 1.00 56.31 147 A 1 \nATOM 646 C CG2 . THR A 1 104 ? 13.430 60.690 32.721 1.00 55.47 147 A 1 \nATOM 647 N N . GLU A 1 105 ? 17.277 57.898 32.628 1.00 57.67 148 A 1 \nATOM 648 C CA . GLU A 1 105 ? 18.547 57.366 32.114 1.00 57.72 148 A 1 \nATOM 649 C C . GLU A 1 105 ? 18.298 55.980 31.516 1.00 54.44 148 A 1 \nATOM 650 O O . GLU A 1 105 ? 18.874 55.606 30.491 1.00 54.83 148 A 1 \nATOM 651 C CB . GLU A 1 105 ? 19.598 57.246 33.225 1.00 60.86 148 A 1 \nATOM 652 C CG . GLU A 1 105 ? 20.187 58.560 33.701 1.00 65.19 148 A 1 \nATOM 653 C CD . GLU A 1 105 ? 21.156 58.390 34.856 1.00 70.32 148 A 1 \nATOM 654 O OE1 . GLU A 1 105 ? 20.927 57.510 35.720 1.00 68.01 148 A 1 \nATOM 655 O OE2 . GLU A 1 105 ? 22.151 59.149 34.903 1.00 73.98 148 A 1 \nATOM 656 N N . TRP A 1 106 ? 17.424 55.226 32.171 1.00 48.14 149 A 1 \nATOM 657 C CA . TRP A 1 106 ? 17.054 53.906 31.701 1.00 52.04 149 A 1 \nATOM 658 C C . TRP A 1 106 ? 16.342 53.991 30.346 1.00 46.01 149 A 1 \nATOM 659 O O . TRP A 1 106 ? 16.646 53.235 29.423 1.00 47.47 149 A 1 \nATOM 660 C CB . TRP A 1 106 ? 16.147 53.229 32.737 1.00 52.47 149 A 1 \nATOM 661 C CG . TRP A 1 106 ? 15.675 51.892 32.324 1.00 48.78 149 A 1 \nATOM 662 C CD1 . TRP A 1 106 ? 14.418 51.556 31.938 1.00 51.84 149 A 1 \nATOM 663 C CD2 . TRP A 1 106 ? 16.456 50.700 32.242 1.00 53.26 149 A 1 \nATOM 664 N NE1 . TRP A 1 106 ? 14.361 50.221 31.616 1.00 51.20 149 A 1 \nATOM 665 C CE2 . TRP A 1 106 ? 15.599 49.670 31.802 1.00 51.01 149 A 1 \nATOM 666 C CE3 . TRP A 1 106 ? 17.800 50.398 32.506 1.00 57.16 149 A 1 \nATOM 667 C CZ2 . TRP A 1 106 ? 16.037 48.364 31.605 1.00 53.34 149 A 1 \nATOM 668 C CZ3 . TRP A 1 106 ? 18.231 49.094 32.322 1.00 55.22 149 A 1 \nATOM 669 C CH2 . TRP A 1 106 ? 17.355 48.098 31.868 1.00 56.09 149 A 1 \nATOM 670 N N . PHE A 1 107 ? 15.402 54.924 30.249 1.00 47.59 150 A 1 \nATOM 671 C CA . PHE A 1 107 ? 14.593 55.112 29.037 1.00 48.71 150 A 1 \nATOM 672 C C . PHE A 1 107 ? 15.509 55.477 27.879 1.00 48.82 150 A 1 \nATOM 673 O O . PHE A 1 107 ? 15.330 54.995 26.755 1.00 49.28 150 A 1 \nATOM 674 C CB . PHE A 1 107 ? 13.537 56.211 29.240 1.00 48.27 150 A 1 \nATOM 675 C CG . PHE A 1 107 ? 12.703 56.493 28.008 1.00 45.81 150 A 1 \nATOM 676 C CD1 . PHE A 1 107 ? 11.883 55.500 27.469 1.00 45.04 150 A 1 \nATOM 677 C CD2 . PHE A 1 107 ? 12.737 57.740 27.392 1.00 42.24 150 A 1 \nATOM 678 C CE1 . PHE A 1 107 ? 11.114 55.736 26.333 1.00 46.95 150 A 1 \nATOM 679 C CE2 . PHE A 1 107 ? 11.978 57.982 26.248 1.00 45.04 150 A 1 \nATOM 680 C CZ . PHE A 1 107 ? 11.165 56.984 25.718 1.00 43.91 150 A 1 \nATOM 681 N N . PHE A 1 108 ? 16.500 56.320 28.165 1.00 48.81 151 A 1 \nATOM 682 C CA . PHE A 1 108 ? 17.509 56.674 27.170 1.00 48.20 151 A 1 \nATOM 683 C C . PHE A 1 108 ? 18.266 55.441 26.702 1.00 48.75 151 A 1 \nATOM 684 O O . PHE A 1 108 ? 18.430 55.238 25.506 1.00 48.72 151 A 1 \nATOM 685 C CB . PHE A 1 108 ? 18.469 57.724 27.737 1.00 48.84 151 A 1 \nATOM 686 C CG . PHE A 1 108 ? 19.361 58.386 26.710 1.00 44.30 151 A 1 \nATOM 687 C CD1 . PHE A 1 108 ? 18.887 59.449 25.930 1.00 44.54 151 A 1 \nATOM 688 C CD2 . PHE A 1 108 ? 20.693 57.995 26.559 1.00 46.17 151 A 1 \nATOM 689 C CE1 . PHE A 1 108 ? 19.710 60.096 25.013 1.00 41.66 151 A 1 \nATOM 690 C CE2 . PHE A 1 108 ? 21.528 58.641 25.636 1.00 42.32 151 A 1 \nATOM 691 C CZ . PHE A 1 108 ? 21.041 59.690 24.866 1.00 43.22 151 A 1 \nATOM 692 N N . LEU A 1 109 ? 18.724 54.617 27.638 1.00 49.35 152 A 1 \nATOM 693 C CA . LEU A 1 109 ? 19.473 53.409 27.288 1.00 52.52 152 A 1 \nATOM 694 C C . LEU A 1 109 ? 18.605 52.471 26.434 1.00 51.48 152 A 1 \nATOM 695 O O . LEU A 1 109 ? 18.999 52.005 25.366 1.00 49.78 152 A 1 \nATOM 696 C CB . LEU A 1 109 ? 19.922 52.679 28.558 1.00 52.48 152 A 1 \nATOM 697 C CG . LEU A 1 109 ? 20.320 51.223 28.319 1.00 56.82 152 A 1 \nATOM 698 C CD1 . LEU A 1 109 ? 21.733 51.164 27.757 1.00 63.86 152 A 1 \nATOM 699 C CD2 . LEU A 1 109 ? 20.176 50.380 29.573 1.00 55.50 152 A 1 \nATOM 700 N N . VAL A 1 110 ? 17.413 52.221 26.942 1.00 50.05 153 A 1 \nATOM 701 C CA . VAL A 1 110 ? 16.447 51.343 26.327 1.00 48.09 153 A 1 \nATOM 702 C C . VAL A 1 110 ? 16.047 51.783 24.917 1.00 44.88 153 A 1 \nATOM 703 O O . VAL A 1 110 ? 15.687 50.963 24.077 1.00 50.92 153 A 1 \nATOM 704 C CB . VAL A 1 110 ? 15.252 51.250 27.287 1.00 50.25 153 A 1 \nATOM 705 C CG1 . VAL A 1 110 ? 13.972 50.919 26.572 1.00 53.72 153 A 1 \nATOM 706 C CG2 . VAL A 1 110 ? 15.572 50.221 28.347 1.00 50.51 153 A 1 \nATOM 707 N N . SER A 1 111 ? 16.121 53.075 24.654 1.00 43.16 154 A 1 \nATOM 708 C CA . SER A 1 111 ? 15.774 53.609 23.342 1.00 42.86 154 A 1 \nATOM 709 C C . SER A 1 111 ? 16.774 53.271 22.229 1.00 42.99 154 A 1 \nATOM 710 O O . SER A 1 111 ? 16.430 53.301 21.046 1.00 37.67 154 A 1 \nATOM 711 C CB . SER A 1 111 ? 15.655 55.123 23.439 1.00 41.72 154 A 1 \nATOM 712 O OG . SER A 1 111 ? 14.670 55.485 24.376 1.00 45.12 154 A 1 \nATOM 713 N N . MET A 1 112 ? 18.008 52.948 22.599 1.00 46.81 155 A 1 \nATOM 714 C CA . MET A 1 112 ? 19.085 52.802 21.611 1.00 47.28 155 A 1 \nATOM 715 C C . MET A 1 112 ? 18.877 51.653 20.664 1.00 46.14 155 A 1 \nATOM 716 O O . MET A 1 112 ? 19.200 51.746 19.477 1.00 45.02 155 A 1 \nATOM 717 C CB . MET A 1 112 ? 20.422 52.680 22.331 1.00 48.77 155 A 1 \nATOM 718 C CG . MET A 1 112 ? 20.843 54.011 22.946 1.00 51.10 155 A 1 \nATOM 719 S SD . MET A 1 112 ? 22.652 53.866 23.751 0.86 54.83 155 A 1 \nATOM 720 C CE . MET A 1 112 ? 23.568 53.332 22.110 1.00 52.73 155 A 1 \nATOM 721 N N . THR A 1 113 ? 18.331 50.554 21.163 1.00 47.06 156 A 1 \nATOM 722 C CA . THR A 1 113 ? 18.065 49.408 20.317 1.00 47.72 156 A 1 \nATOM 723 C C . THR A 1 113 ? 16.658 49.400 19.697 1.00 48.74 156 A 1 \nATOM 724 O O . THR A 1 113 ? 16.336 48.488 18.940 1.00 45.80 156 A 1 \nATOM 725 C CB . THR A 1 113 ? 18.254 48.110 21.094 1.00 51.94 156 A 1 \nATOM 726 O OG1 . THR A 1 113 ? 17.386 48.133 22.227 1.00 56.06 156 A 1 \nATOM 727 C CG2 . THR A 1 113 ? 19.714 47.971 21.557 1.00 57.57 156 A 1 \nATOM 728 N N . GLN A 1 114 ? 15.830 50.400 19.991 1.00 44.54 157 A 1 \nATOM 729 C CA . GLN A 1 114 ? 14.490 50.451 19.380 1.00 46.50 157 A 1 \nATOM 730 C C . GLN A 1 114 ? 14.534 50.821 17.905 1.00 48.14 157 A 1 \nATOM 731 O O . GLN A 1 114 ? 15.426 51.537 17.455 1.00 43.95 157 A 1 \nATOM 732 C CB . GLN A 1 114 ? 13.581 51.408 20.131 1.00 39.36 157 A 1 \nATOM 733 C CG . GLN A 1 114 ? 13.266 50.899 21.525 1.00 42.24 157 A 1 \nATOM 734 C CD . GLN A 1 114 ? 12.312 51.786 22.307 1.00 46.60 157 A 1 \nATOM 735 O OE1 . GLN A 1 114 ? 11.639 52.664 21.754 1.00 50.10 157 A 1 \nATOM 736 N NE2 . GLN A 1 114 ? 12.246 51.553 23.614 1.00 46.45 157 A 1 \nATOM 737 N N . SER A 1 115 ? 13.565 50.332 17.147 1.00 51.56 158 A 1 \nATOM 738 C CA . SER A 1 115 ? 13.464 50.732 15.758 1.00 50.17 158 A 1 \nATOM 739 C C . SER A 1 115 ? 11.992 50.856 15.344 1.00 52.98 158 A 1 \nATOM 740 O O . SER A 1 115 ? 11.104 50.363 16.050 1.00 54.14 158 A 1 \nATOM 741 C CB . SER A 1 115 ? 14.271 49.786 14.868 1.00 52.96 158 A 1 \nATOM 742 O OG . SER A 1 115 ? 13.479 48.719 14.414 1.00 60.35 158 A 1 \nATOM 743 N N . PHE A 1 116 ? 11.721 51.558 14.245 1.00 47.23 159 A 1 \nATOM 744 C CA . PHE A 1 116 ? 10.342 51.910 13.900 1.00 49.92 159 A 1 \nATOM 745 C C . PHE A 1 116 ? 10.117 51.880 12.414 1.00 50.40 159 A 1 \nATOM 746 O O . PHE A 1 116 ? 10.660 52.720 11.679 1.00 53.33 159 A 1 \nATOM 747 C CB . PHE A 1 116 ? 9.955 53.310 14.409 1.00 52.86 159 A 1 \nATOM 748 C CG . PHE A 1 116 ? 10.276 53.539 15.855 1.00 57.71 159 A 1 \nATOM 749 C CD1 . PHE A 1 116 ? 9.350 53.224 16.848 1.00 52.99 159 A 1 \nATOM 750 C CD2 . PHE A 1 116 ? 11.524 54.043 16.227 1.00 53.31 159 A 1 \nATOM 751 C CE1 . PHE A 1 116 ? 9.656 53.421 18.181 1.00 53.36 159 A 1 \nATOM 752 C CE2 . PHE A 1 116 ? 11.840 54.227 17.563 1.00 54.03 159 A 1 \nATOM 753 C CZ . PHE A 1 116 ? 10.907 53.916 18.541 1.00 54.06 159 A 1 \nATOM 754 N N . VAL A 1 117 ? 9.296 50.937 11.968 1.00 52.30 160 A 1 \nATOM 755 C CA . VAL A 1 117 ? 8.809 50.955 10.579 1.00 56.72 160 A 1 \nATOM 756 C C . VAL A 1 117 ? 8.098 52.287 10.267 1.00 59.69 160 A 1 \nATOM 757 O O . VAL A 1 117 ? 7.479 52.901 11.149 1.00 55.98 160 A 1 \nATOM 758 C CB . VAL A 1 117 ? 7.919 49.734 10.281 1.00 57.09 160 A 1 \nATOM 759 C CG1 . VAL A 1 117 ? 7.303 49.838 8.898 1.00 53.67 160 A 1 \nATOM 760 C CG2 . VAL A 1 117 ? 8.740 48.445 10.409 1.00 52.92 160 A 1 \nATOM 761 N N . ASN A 1 118 ? 8.239 52.762 9.031 1.00 60.87 161 A 1 \nATOM 762 C CA . ASN A 1 118 ? 7.679 54.054 8.653 1.00 64.07 161 A 1 \nATOM 763 C C . ASN A 1 118 ? 6.178 53.967 8.876 1.00 65.56 161 A 1 \nATOM 764 O O . ASN A 1 118 ? 5.568 52.934 8.570 1.00 67.81 161 A 1 \nATOM 765 C CB . ASN A 1 118 ? 8.018 54.407 7.195 1.00 63.00 161 A 1 \nATOM 766 C CG . ASN A 1 118 ? 7.921 55.911 6.891 1.00 67.85 161 A 1 \nATOM 767 O OD1 . ASN A 1 118 ? 7.837 56.761 7.792 1.00 66.34 161 A 1 \nATOM 768 N ND2 . ASN A 1 118 ? 7.956 56.245 5.598 1.00 64.07 161 A 1 \nATOM 769 N N . GLY A 1 119 ? 5.606 55.019 9.461 1.00 63.22 162 A 1 \nATOM 770 C CA . GLY A 1 119 ? 4.188 55.033 9.851 1.00 63.83 162 A 1 \nATOM 771 C C . GLY A 1 119 ? 3.911 54.529 11.266 1.00 64.83 162 A 1 \nATOM 772 O O . GLY A 1 119 ? 2.831 54.762 11.803 1.00 65.71 162 A 1 \nATOM 773 N N . VAL A 1 120 ? 4.884 53.842 11.870 1.00 63.04 163 A 1 \nATOM 774 C CA . VAL A 1 120 ? 4.709 53.204 13.182 1.00 66.18 163 A 1 \nATOM 775 C C . VAL A 1 120 ? 5.256 54.036 14.356 1.00 67.87 163 A 1 \nATOM 776 O O . VAL A 1 120 ? 6.429 54.449 14.360 1.00 63.61 163 A 1 \nATOM 777 C CB . VAL A 1 120 ? 5.337 51.794 13.201 1.00 67.74 163 A 1 \nATOM 778 C CG1 . VAL A 1 120 ? 5.272 51.182 14.593 1.00 65.30 163 A 1 \nATOM 779 C CG2 . VAL A 1 120 ? 4.652 50.898 12.176 1.00 68.93 163 A 1 \nATOM 780 N N . GLY A 1 121 ? 4.391 54.278 15.344 1.00 60.31 164 A 1 \nATOM 781 C CA . GLY A 1 121 ? 4.767 55.011 16.547 1.00 56.53 164 A 1 \nATOM 782 C C . GLY A 1 121 ? 4.989 56.487 16.296 1.00 51.49 164 A 1 \nATOM 783 O O . GLY A 1 121 ? 4.826 56.976 15.175 1.00 50.92 164 A 1 \nATOM 784 N N . LEU A 1 122 ? 5.355 57.212 17.346 1.00 48.67 165 A 1 \nATOM 785 C CA . LEU A 1 122 ? 5.584 58.652 17.215 1.00 53.77 165 A 1 \nATOM 786 C C . LEU A 1 122 ? 6.671 58.970 16.164 1.00 54.63 165 A 1 \nATOM 787 O O . LEU A 1 122 ? 6.456 59.858 15.332 1.00 54.75 165 A 1 \nATOM 788 C CB . LEU A 1 122 ? 5.914 59.299 18.560 1.00 50.56 165 A 1 \nATOM 789 C CG . LEU A 1 122 ? 5.067 60.529 18.808 1.00 54.38 165 A 1 \nATOM 790 C CD1 . LEU A 1 122 ? 3.596 60.117 18.919 1.00 60.35 165 A 1 \nATOM 791 C CD2 . LEU A 1 122 ? 5.519 61.240 20.068 1.00 55.60 165 A 1 \nATOM 792 N N . PRO A 1 123 ? 7.820 58.245 16.191 1.00 51.68 166 A 1 \nATOM 793 C CA . PRO A 1 123 ? 8.817 58.556 15.152 1.00 53.82 166 A 1 \nATOM 794 C C . PRO A 1 123 ? 8.348 58.185 13.735 1.00 52.43 166 A 1 \nATOM 795 O O . PRO A 1 123 ? 8.408 59.030 12.842 1.00 53.73 166 A 1 \nATOM 796 C CB . PRO A 1 123 ? 10.070 57.759 15.598 1.00 47.70 166 A 1 \nATOM 797 C CG . PRO A 1 123 ? 9.881 57.585 17.088 1.00 49.87 166 A 1 \nATOM 798 C CD . PRO A 1 123 ? 8.393 57.344 17.217 1.00 51.89 166 A 1 \nATOM 799 N N . GLY A 1 124 ? 7.873 56.957 13.535 1.00 50.79 167 A 1 \nATOM 800 C CA . GLY A 1 124 ? 7.305 56.559 12.246 1.00 53.78 167 A 1 \nATOM 801 C C . GLY A 1 124 ? 6.188 57.473 11.752 1.00 59.43 167 A 1 \nATOM 802 O O . GLY A 1 124 ? 6.125 57.787 10.557 1.00 61.74 167 A 1 \nATOM 803 N N . GLU A 1 125 ? 5.308 57.915 12.649 1.00 59.14 168 A 1 \nATOM 804 C CA . GLU A 1 125 ? 4.237 58.816 12.230 1.00 66.72 168 A 1 \nATOM 805 C C . GLU A 1 125 ? 4.760 60.191 11.843 1.00 66.06 168 A 1 \nATOM 806 O O . GLU A 1 125 ? 4.272 60.774 10.886 1.00 62.51 168 A 1 \nATOM 807 C CB . GLU A 1 125 ? 3.122 58.952 13.282 1.00 73.54 168 A 1 \nATOM 808 C CG . GLU A 1 125 ? 1.773 58.305 12.925 1.00 83.47 168 A 1 \nATOM 809 C CD . GLU A 1 125 ? 1.013 58.980 11.780 1.00 94.78 168 A 1 \nATOM 810 O OE1 . GLU A 1 125 ? 0.720 58.295 10.769 1.00 103.29 168 A 1 \nATOM 811 O OE2 . GLU A 1 125 ? 0.689 60.184 11.885 1.00 92.25 168 A 1 \nATOM 812 N N . SER A 1 126 ? 5.735 60.719 12.584 1.00 62.34 169 A 1 \nATOM 813 C CA . SER A 1 126 ? 6.307 62.013 12.221 1.00 64.42 169 A 1 \nATOM 814 C C . SER A 1 126 ? 6.862 61.987 10.827 1.00 62.20 169 A 1 \nATOM 815 O O . SER A 1 126 ? 6.559 62.858 10.025 1.00 62.05 169 A 1 \nATOM 816 C CB . SER A 1 126 ? 7.421 62.437 13.163 1.00 61.78 169 A 1 \nATOM 817 O OG . SER A 1 126 ? 6.849 63.096 14.254 1.00 73.36 169 A 1 \nATOM 818 N N . PHE A 1 127 ? 7.692 60.987 10.558 1.00 62.22 170 A 1 \nATOM 819 C CA . PHE A 1 127 ? 8.410 60.925 9.300 1.00 64.50 170 A 1 \nATOM 820 C C . PHE A 1 127 ? 7.465 60.717 8.111 1.00 63.39 170 A 1 \nATOM 821 O O . PHE A 1 127 ? 7.503 61.479 7.148 1.00 61.48 170 A 1 \nATOM 822 C CB . PHE A 1 127 ? 9.507 59.858 9.319 1.00 57.38 170 A 1 \nATOM 823 C CG . PHE A 1 127 ? 10.427 59.952 8.138 1.00 65.79 170 A 1 \nATOM 824 C CD1 . PHE A 1 127 ? 11.405 60.953 8.084 1.00 67.87 170 A 1 \nATOM 825 C CD2 . PHE A 1 127 ? 10.286 59.089 7.053 1.00 67.05 170 A 1 \nATOM 826 C CE1 . PHE A 1 127 ? 12.246 61.067 6.986 1.00 67.84 170 A 1 \nATOM 827 C CE2 . PHE A 1 127 ? 11.127 59.204 5.948 1.00 72.44 170 A 1 \nATOM 828 C CZ . PHE A 1 127 ? 12.105 60.193 5.917 1.00 67.13 170 A 1 \nATOM 829 N N . LEU A 1 128 ? 6.615 59.698 8.206 1.00 62.57 171 A 1 \nATOM 830 C CA . LEU A 1 128 ? 5.678 59.359 7.153 1.00 64.22 171 A 1 \nATOM 831 C C . LEU A 1 128 ? 4.832 60.561 6.730 1.00 65.74 171 A 1 \nATOM 832 O O . LEU A 1 128 ? 4.581 60.751 5.553 1.00 66.64 171 A 1 \nATOM 833 C CB . LEU A 1 128 ? 4.815 58.178 7.603 1.00 71.57 171 A 1 \nATOM 834 C CG . LEU A 1 128 ? 3.667 57.584 6.775 1.00 74.85 171 A 1 \nATOM 835 C CD1 . LEU A 1 128 ? 4.192 57.007 5.469 1.00 73.91 171 A 1 \nATOM 836 C CD2 . LEU A 1 128 ? 2.792 56.583 7.524 1.00 67.01 171 A 1 \nATOM 837 N N . ASN A 1 129 ? 4.436 61.407 7.669 1.00 64.41 172 A 1 \nATOM 838 C CA . ASN A 1 129 ? 3.561 62.510 7.304 1.00 63.77 172 A 1 \nATOM 839 C C . ASN A 1 129 ? 4.173 63.889 7.481 1.00 64.18 172 A 1 \nATOM 840 O O . ASN A 1 129 ? 3.459 64.892 7.496 1.00 63.80 172 A 1 \nATOM 841 C CB . ASN A 1 129 ? 2.248 62.409 8.079 1.00 68.97 172 A 1 \nATOM 842 C CG . ASN A 1 129 ? 1.436 61.205 7.677 1.00 71.04 172 A 1 \nATOM 843 O OD1 . ASN A 1 129 ? 1.390 60.202 8.396 1.00 75.54 172 A 1 \nATOM 844 N ND2 . ASN A 1 129 ? 0.787 61.294 6.519 1.00 70.30 172 A 1 \nATOM 845 N N . SER A 1 130 ? 5.495 63.938 7.634 1.00 61.43 173 A 1 \nATOM 846 C CA . SER A 1 130 ? 6.208 65.210 7.751 1.00 64.84 173 A 1 \nATOM 847 C C . SER A 1 130 ? 5.627 66.061 8.866 1.00 64.33 173 A 1 \nATOM 848 O O . SER A 1 130 ? 5.569 67.287 8.777 1.00 62.87 173 A 1 \nATOM 849 C CB . SER A 1 130 ? 6.174 65.965 6.429 1.00 65.02 173 A 1 \nATOM 850 O OG . SER A 1 130 ? 6.785 65.178 5.441 1.00 69.46 173 A 1 \nATOM 851 N N . ARG A 1 131 ? 5.227 65.384 9.929 1.00 64.11 174 A 1 \nATOM 852 C CA . ARG A 1 131 ? 4.515 66.016 11.010 1.00 63.74 174 A 1 \nATOM 853 C C . ARG A 1 131 ? 5.436 66.449 12.135 1.00 56.63 174 A 1 \nATOM 854 O O . ARG A 1 131 ? 6.521 65.924 12.293 1.00 59.08 174 A 1 \nATOM 855 C CB . ARG A 1 131 ? 3.500 65.036 11.593 1.00 65.73 174 A 1 \nATOM 856 C CG . ARG A 1 131 ? 2.432 64.568 10.656 1.00 74.39 174 A 1 \nATOM 857 C CD . ARG A 1 131 ? 1.135 64.272 11.422 1.00 71.46 174 A 1 \nATOM 858 N NE . ARG A 1 131 ? 0.023 64.046 10.490 1.00 87.60 174 A 1 \nATOM 859 C CZ . ARG A 1 131 ? -1.203 64.563 10.603 1.00 94.56 174 A 1 \nATOM 860 N NH1 . ARG A 1 131 ? -1.513 65.384 11.605 1.00 92.40 174 A 1 \nATOM 861 N NH2 . ARG A 1 131 ? -2.125 64.274 9.687 1.00 103.49 174 A 1 \nATOM 862 N N . VAL A 1 132 ? 4.983 67.417 12.910 1.00 49.64 175 A 1 \nATOM 863 C CA . VAL A 1 132 ? 5.423 67.561 14.272 1.00 45.72 175 A 1 \nATOM 864 C C . VAL A 1 132 ? 4.339 66.875 15.083 1.00 50.13 175 A 1 \nATOM 865 O O . VAL A 1 132 ? 3.150 67.044 14.801 1.00 47.70 175 A 1 \nATOM 866 C CB . VAL A 1 132 ? 5.441 69.011 14.693 1.00 45.35 175 A 1 \nATOM 867 C CG1 . VAL A 1 132 ? 5.778 69.104 16.168 1.00 45.50 175 A 1 \nATOM 868 C CG2 . VAL A 1 132 ? 6.411 69.802 13.842 1.00 47.37 175 A 1 \nATOM 869 N N . ILE A 1 133 ? 4.739 66.067 16.047 1.00 46.85 176 A 1 \nATOM 870 C CA . ILE A 1 133 ? 3.813 65.536 16.997 1.00 43.98 176 A 1 \nATOM 871 C C . ILE A 1 133 ? 4.290 65.995 18.345 1.00 47.48 176 A 1 \nATOM 872 O O . ILE A 1 133 ? 5.381 65.633 18.797 1.00 44.63 176 A 1 \nATOM 873 C CB . ILE A 1 133 ? 3.786 64.024 16.970 1.00 42.38 176 A 1 \nATOM 874 C CG1 . ILE A 1 133 ? 3.472 63.567 15.565 1.00 41.28 176 A 1 \nATOM 875 C CG2 . ILE A 1 133 ? 2.731 63.521 17.948 1.00 43.04 176 A 1 \nATOM 876 C CD1 . ILE A 1 133 ? 3.651 62.085 15.371 1.00 42.84 176 A 1 \nATOM 877 N N . TRP A 1 134 ? 3.470 66.822 18.961 1.00 42.40 177 A 1 \nATOM 878 C CA . TRP A 1 134 ? 3.806 67.452 20.197 1.00 42.57 177 A 1 \nATOM 879 C C . TRP A 1 134 ? 2.841 66.971 21.278 1.00 41.81 177 A 1 \nATOM 880 O O . TRP A 1 134 ? 1.628 67.257 21.214 1.00 40.63 177 A 1 \nATOM 881 C CB . TRP A 1 134 ? 3.705 68.967 20.042 1.00 39.54 177 A 1 \nATOM 882 C CG . TRP A 1 134 ? 4.356 69.715 21.180 1.00 45.42 177 A 1 \nATOM 883 C CD1 . TRP A 1 134 ? 4.148 69.538 22.516 1.00 45.64 177 A 1 \nATOM 884 C CD2 . TRP A 1 134 ? 5.329 70.749 21.064 1.00 48.47 177 A 1 \nATOM 885 N NE1 . TRP A 1 134 ? 4.921 70.410 23.243 1.00 44.67 177 A 1 \nATOM 886 C CE2 . TRP A 1 134 ? 5.661 71.164 22.378 1.00 47.27 177 A 1 \nATOM 887 C CE3 . TRP A 1 134 ? 5.951 71.370 19.979 1.00 48.24 177 A 1 \nATOM 888 C CZ2 . TRP A 1 134 ? 6.598 72.161 22.633 1.00 47.87 177 A 1 \nATOM 889 C CZ3 . TRP A 1 134 ? 6.868 72.368 20.235 1.00 51.86 177 A 1 \nATOM 890 C CH2 . TRP A 1 134 ? 7.184 72.753 21.553 1.00 49.89 177 A 1 \nATOM 891 N N . LEU A 1 135 ? 3.380 66.252 22.262 1.00 39.33 178 A 1 \nATOM 892 C CA . LEU A 1 135 ? 2.574 65.654 23.331 1.00 40.02 178 A 1 \nATOM 893 C C . LEU A 1 135 ? 2.946 66.271 24.652 1.00 44.18 178 A 1 \nATOM 894 O O . LEU A 1 135 ? 4.039 66.016 25.174 1.00 51.84 178 A 1 \nATOM 895 C CB . LEU A 1 135 ? 2.804 64.143 23.401 1.00 38.41 178 A 1 \nATOM 896 C CG . LEU A 1 135 ? 2.461 63.307 22.170 1.00 38.08 178 A 1 \nATOM 897 C CD1 . LEU A 1 135 ? 2.710 61.847 22.496 1.00 34.43 178 A 1 \nATOM 898 C CD2 . LEU A 1 135 ? 1.024 63.500 21.692 1.00 34.82 178 A 1 \nATOM 899 N N . SER A 1 136 ? 2.053 67.087 25.202 1.00 42.96 179 A 1 \nATOM 900 C CA . SER A 1 136 ? 2.376 67.831 26.412 1.00 41.79 179 A 1 \nATOM 901 C C . SER A 1 136 ? 1.484 67.451 27.609 1.00 44.37 179 A 1 \nATOM 902 O O . SER A 1 136 ? 0.266 67.676 27.590 1.00 44.47 179 A 1 \nATOM 903 C CB . SER A 1 136 ? 2.321 69.320 26.108 1.00 44.81 179 A 1 \nATOM 904 O OG . SER A 1 136 ? 2.718 70.089 27.234 1.00 51.68 179 A 1 \nATOM 905 N N . GLY A 1 137 ? 2.103 66.875 28.641 1.00 44.58 180 A 1 \nATOM 906 C CA . GLY A 1 137 ? 1.383 66.248 29.767 1.00 42.49 180 A 1 \nATOM 907 C C . GLY A 1 137 ? 1.305 64.720 29.678 1.00 47.15 180 A 1 \nATOM 908 O O . GLY A 1 137 ? 1.164 64.142 28.576 1.00 45.45 180 A 1 \nATOM 909 N N . SER A 1 138 ? 1.389 64.062 30.841 1.00 47.62 181 A 1 \nATOM 910 C CA . SER A 1 138 ? 1.281 62.599 30.963 1.00 49.39 181 A 1 \nATOM 911 C C . SER A 1 138 ? 0.109 62.070 30.191 1.00 53.32 181 A 1 \nATOM 912 O O . SER A 1 138 ? 0.221 61.090 29.461 1.00 57.59 181 A 1 \nATOM 913 C CB . SER A 1 138 ? 1.049 62.179 32.412 1.00 53.72 181 A 1 \nATOM 914 O OG . SER A 1 138 ? 2.034 62.715 33.260 1.00 60.56 181 A 1 \nATOM 915 N N . GLY A 1 139 ? -1.036 62.707 30.381 1.00 49.69 182 A 1 \nATOM 916 C CA . GLY A 1 139 ? -2.234 62.283 29.676 1.00 51.30 182 A 1 \nATOM 917 C C . GLY A 1 139 ? -2.040 62.261 28.171 1.00 48.85 182 A 1 \nATOM 918 O O . GLY A 1 139 ? -2.627 61.426 27.498 1.00 51.00 182 A 1 \nATOM 919 N N . ALA A 1 140 ? -1.216 63.163 27.634 1.00 45.13 183 A 1 \nATOM 920 C CA . ALA A 1 140 ? -0.959 63.158 26.183 1.00 45.48 183 A 1 \nATOM 921 C C . ALA A 1 140 ? -0.127 61.944 25.764 1.00 43.87 183 A 1 \nATOM 922 O O . ALA A 1 140 ? -0.400 61.307 24.757 1.00 44.21 183 A 1 \nATOM 923 C CB . ALA A 1 140 ? -0.302 64.455 25.742 1.00 44.01 183 A 1 \nATOM 924 N N . LEU A 1 141 ? 0.863 61.601 26.575 1.00 46.44 184 A 1 \nATOM 925 C CA . LEU A 1 141 ? 1.739 60.486 26.261 1.00 51.07 184 A 1 \nATOM 926 C C . LEU A 1 141 ? 0.924 59.180 26.181 1.00 52.99 184 A 1 \nATOM 927 O O . LEU A 1 141 ? 0.906 58.513 25.150 1.00 54.45 184 A 1 \nATOM 928 C CB . LEU A 1 141 ? 2.860 60.419 27.287 1.00 49.93 184 A 1 \nATOM 929 C CG . LEU A 1 141 ? 4.155 61.206 27.031 1.00 55.51 184 A 1 \nATOM 930 C CD1 . LEU A 1 141 ? 3.996 62.591 26.431 1.00 54.96 184 A 1 \nATOM 931 C CD2 . LEU A 1 141 ? 4.933 61.294 28.331 1.00 57.00 184 A 1 \nATOM 932 N N . THR A 1 142 ? 0.186 58.868 27.241 1.00 53.09 185 A 1 \nATOM 933 C CA . THR A 1 142 ? -0.574 57.634 27.266 1.00 53.88 185 A 1 \nATOM 934 C C . THR A 1 142 ? -1.749 57.742 26.302 1.00 55.53 185 A 1 \nATOM 935 O O . THR A 1 142 ? -2.065 56.781 25.600 1.00 54.32 185 A 1 \nATOM 936 C CB . THR A 1 142 ? -1.029 57.266 28.693 1.00 54.19 185 A 1 \nATOM 937 O OG1 . THR A 1 142 ? -1.908 58.284 29.188 1.00 55.91 185 A 1 \nATOM 938 C CG2 . THR A 1 142 ? 0.185 57.160 29.622 1.00 50.21 185 A 1 \nATOM 939 N N . GLY A 1 143 ? -2.359 58.928 26.226 1.00 57.11 186 A 1 \nATOM 940 C CA . GLY A 1 143 ? -3.498 59.179 25.323 1.00 51.77 186 A 1 \nATOM 941 C C . GLY A 1 143 ? -3.235 59.019 23.831 1.00 56.93 186 A 1 \nATOM 942 O O . GLY A 1 143 ? -4.141 58.626 23.066 1.00 53.14 186 A 1 \nATOM 943 N N . SER A 1 144 ? -2.007 59.322 23.407 1.00 52.54 187 A 1 \nATOM 944 C CA . SER A 1 144 ? -1.655 59.233 21.997 1.00 52.69 187 A 1 \nATOM 945 C C . SER A 1 144 ? -1.796 57.797 21.464 1.00 54.51 187 A 1 \nATOM 946 O O . SER A 1 144 ? -2.037 57.594 20.280 1.00 57.80 187 A 1 \nATOM 947 C CB . SER A 1 144 ? -0.222 59.713 21.789 1.00 52.31 187 A 1 \nATOM 948 O OG . SER A 1 144 ? 0.672 58.768 22.372 1.00 50.63 187 A 1 \nATOM 949 N N . GLY A 1 145 ? -1.624 56.800 22.324 1.00 55.92 188 A 1 \nATOM 950 C CA . GLY A 1 145 ? -1.593 55.401 21.864 1.00 57.35 188 A 1 \nATOM 951 C C . GLY A 1 145 ? -0.257 54.939 21.276 1.00 58.51 188 A 1 \nATOM 952 O O . GLY A 1 145 ? -0.120 53.797 20.825 1.00 52.89 188 A 1 \nATOM 953 N N . CYS A 1 146 ? 0.739 55.819 21.268 1.00 57.99 189 A 1 \nATOM 954 C CA . CYS A 1 146 ? 2.077 55.395 20.875 1.00 57.92 189 A 1 \nATOM 955 C C . CYS A 1 146 ? 2.731 54.618 22.016 1.00 56.71 189 A 1 \nATOM 956 O O . CYS A 1 146 ? 2.837 55.103 23.144 1.00 57.22 189 A 1 \nATOM 957 C CB . CYS A 1 146 ? 2.946 56.576 20.447 1.00 60.48 189 A 1 \nATOM 958 S SG . CYS A 1 146 ? 4.693 56.140 20.295 1.00 69.58 189 A 1 \nATOM 959 N N . GLU A 1 147 ? 3.160 53.401 21.720 1.00 55.99 190 A 1 \nATOM 960 C CA . GLU A 1 147 ? 3.833 52.586 22.723 1.00 58.70 190 A 1 \nATOM 961 C C . GLU A 1 147 ? 5.093 53.244 23.278 1.00 55.41 190 A 1 \nATOM 962 O O . GLU A 1 147 ? 5.405 53.050 24.447 1.00 53.86 190 A 1 \nATOM 963 C CB . GLU A 1 147 ? 4.172 51.205 22.183 1.00 63.90 190 A 1 \nATOM 964 C CG . GLU A 1 147 ? 3.132 50.142 22.511 1.00 76.41 190 A 1 \nATOM 965 C CD . GLU A 1 147 ? 2.026 50.056 21.476 1.00 86.35 190 A 1 \nATOM 966 O OE1 . GLU A 1 147 ? 2.306 49.692 20.311 1.00 96.47 190 A 1 \nATOM 967 O OE2 . GLU A 1 147 ? 0.867 50.346 21.833 1.00 96.66 190 A 1 \nATOM 968 N N . ARG A 1 148 ? 5.801 54.025 22.457 1.00 50.71 191 A 1 \nATOM 969 C CA . ARG A 1 148 ? 7.018 54.749 22.916 1.00 50.97 191 A 1 \nATOM 970 C C . ARG A 1 148 ? 6.709 55.944 23.848 1.00 47.59 191 A 1 \nATOM 971 O O . ARG A 1 148 ? 7.363 56.139 24.888 1.00 47.33 191 A 1 \nATOM 972 C CB . ARG A 1 148 ? 7.886 55.179 21.716 1.00 51.73 191 A 1 \nATOM 973 C CG . ARG A 1 148 ? 9.054 56.074 22.093 1.00 51.54 191 A 1 \nATOM 974 C CD . ARG A 1 148 ? 10.148 56.199 21.026 1.00 50.07 191 A 1 \nATOM 975 N NE . ARG A 1 148 ? 11.166 57.088 21.580 1.00 46.44 191 A 1 \nATOM 976 C CZ . ARG A 1 148 ? 12.136 56.713 22.425 1.00 44.62 191 A 1 \nATOM 977 N NH1 . ARG A 1 148 ? 12.306 55.447 22.767 1.00 40.79 191 A 1 \nATOM 978 N NH2 . ARG A 1 148 ? 12.968 57.622 22.908 1.00 43.66 191 A 1 \nATOM 979 N N . ALA A 1 149 ? 5.715 56.747 23.475 1.00 47.08 192 A 1 \nATOM 980 C CA . ALA A 1 149 ? 5.209 57.801 24.367 1.00 47.38 192 A 1 \nATOM 981 C C . ALA A 1 149 ? 4.745 57.199 25.693 1.00 46.19 192 A 1 \nATOM 982 O O . ALA A 1 149 ? 5.081 57.714 26.774 1.00 47.04 192 A 1 \nATOM 983 C CB . ALA A 1 149 ? 4.086 58.576 23.708 1.00 47.03 192 A 1 \nATOM 984 N N . GLY A 1 150 ? 3.989 56.104 25.588 1.00 49.11 193 A 1 \nATOM 985 C CA . GLY A 1 150 ? 3.530 55.337 26.742 1.00 50.43 193 A 1 \nATOM 986 C C . GLY A 1 150 ? 4.712 54.874 27.574 1.00 52.03 193 A 1 \nATOM 987 O O . GLY A 1 150 ? 4.694 54.981 28.803 1.00 54.90 193 A 1 \nATOM 988 N N . GLN A 1 151 ? 5.757 54.387 26.905 1.00 52.83 194 A 1 \nATOM 989 C CA . GLN A 1 151 ? 6.937 53.887 27.612 1.00 50.63 194 A 1 \nATOM 990 C C . GLN A 1 151 ? 7.618 55.017 28.356 1.00 50.54 194 A 1 \nATOM 991 O O . GLN A 1 151 ? 7.926 54.898 29.543 1.00 48.04 194 A 1 \nATOM 992 C CB . GLN A 1 151 ? 7.910 53.189 26.658 1.00 53.26 194 A 1 \nATOM 993 C CG . GLN A 1 151 ? 9.195 52.699 27.323 1.00 55.34 194 A 1 \nATOM 994 C CD . GLN A 1 151 ? 10.104 51.954 26.364 1.00 53.08 194 A 1 \nATOM 995 O OE1 . GLN A 1 151 ? 10.311 52.373 25.229 1.00 59.38 194 A 1 \nATOM 996 N NE2 . GLN A 1 151 ? 10.642 50.842 26.816 1.00 49.70 194 A 1 \nATOM 997 N N . GLY A 1 152 ? 7.824 56.127 27.658 1.00 52.41 195 A 1 \nATOM 998 C CA . GLY A 1 152 ? 8.438 57.294 28.262 1.00 50.49 195 A 1 \nATOM 999 C C . GLY A 1 152 ? 7.670 57.809 29.467 1.00 51.24 195 A 1 \nATOM 1000 O O . GLY A 1 152 ? 8.262 58.285 30.440 1.00 47.76 195 A 1 \nATOM 1001 N N . GLN A 1 153 ? 6.345 57.728 29.397 1.00 50.43 196 A 1 \nATOM 1002 C CA . GLN A 1 153 ? 5.513 58.182 30.491 1.00 50.20 196 A 1 \nATOM 1003 C C . GLN A 1 153 ? 5.766 57.351 31.745 1.00 51.06 196 A 1 \nATOM 1004 O O . GLN A 1 153 ? 5.908 57.900 32.836 1.00 53.51 196 A 1 \nATOM 1005 C CB . GLN A 1 153 ? 4.033 58.138 30.100 1.00 48.65 196 A 1 \nATOM 1006 C CG . GLN A 1 153 ? 3.142 58.891 31.071 1.00 49.58 196 A 1 \nATOM 1007 C CD . GLN A 1 153 ? 2.773 58.064 32.289 1.00 53.60 196 A 1 \nATOM 1008 O OE1 . GLN A 1 153 ? 2.707 56.828 32.218 1.00 54.31 196 A 1 \nATOM 1009 N NE2 . GLN A 1 153 ? 2.529 58.739 33.418 1.00 52.23 196 A 1 \nATOM 1010 N N . ILE A 1 154 ? 5.787 56.030 31.581 1.00 53.22 197 A 1 \nATOM 1011 C CA . ILE A 1 154 ? 6.147 55.119 32.658 1.00 56.05 197 A 1 \nATOM 1012 C C . ILE A 1 154 ? 7.459 55.573 33.316 1.00 59.24 197 A 1 \nATOM 1013 O O . ILE A 1 154 ? 7.611 55.496 34.536 1.00 56.28 197 A 1 \nATOM 1014 C CB . ILE A 1 154 ? 6.272 53.672 32.132 1.00 60.46 197 A 1 \nATOM 1015 C CG1 . ILE A 1 154 ? 4.886 53.070 31.835 1.00 60.90 197 A 1 \nATOM 1016 C CG2 . ILE A 1 154 ? 7.064 52.801 33.101 1.00 62.56 197 A 1 \nATOM 1017 C CD1 . ILE A 1 154 ? 3.917 53.102 33.003 1.00 65.00 197 A 1 \nATOM 1018 N N . TYR A 1 155 ? 8.391 56.080 32.510 1.00 56.77 198 A 1 \nATOM 1019 C CA . TYR A 1 155 ? 9.675 56.516 33.041 1.00 54.31 198 A 1 \nATOM 1020 C C . TYR A 1 155 ? 9.743 57.991 33.383 1.00 56.18 198 A 1 \nATOM 1021 O O . TYR A 1 155 ? 10.825 58.572 33.425 1.00 61.30 198 A 1 \nATOM 1022 C CB . TYR A 1 155 ? 10.829 56.068 32.144 1.00 52.03 198 A 1 \nATOM 1023 C CG . TYR A 1 155 ? 10.883 54.566 32.022 1.00 52.69 198 A 1 \nATOM 1024 C CD1 . TYR A 1 155 ? 11.053 53.763 33.160 1.00 55.26 198 A 1 \nATOM 1025 C CD2 . TYR A 1 155 ? 10.755 53.937 30.785 1.00 52.92 198 A 1 \nATOM 1026 C CE1 . TYR A 1 155 ? 11.087 52.382 33.066 1.00 51.74 198 A 1 \nATOM 1027 C CE2 . TYR A 1 155 ? 10.794 52.549 30.684 1.00 54.22 198 A 1 \nATOM 1028 C CZ . TYR A 1 155 ? 10.960 51.782 31.836 1.00 54.02 198 A 1 \nATOM 1029 O OH . TYR A 1 155 ? 10.990 50.404 31.785 1.00 56.09 198 A 1 \nATOM 1030 N N . GLY A 1 156 ? 8.588 58.592 33.651 1.00 55.21 199 A 1 \nATOM 1031 C CA . GLY A 1 156 ? 8.557 59.945 34.179 1.00 57.05 199 A 1 \nATOM 1032 C C . GLY A 1 156 ? 8.639 61.072 33.159 1.00 58.75 199 A 1 \nATOM 1033 O O . GLY A 1 156 ? 8.800 62.234 33.530 1.00 57.00 199 A 1 \nATOM 1034 N N . LEU A 1 157 ? 8.479 60.773 31.896 1.00 53.51 200 A 1 \nATOM 1035 C CA . LEU A 1 157 ? 8.367 61.837 30.939 1.00 54.05 200 A 1 \nATOM 1036 C C . LEU A 1 157 ? 6.983 62.448 31.018 1.00 51.62 200 A 1 \nATOM 1037 O O . LEU A 1 157 ? 6.017 61.781 31.289 1.00 45.48 200 A 1 \nATOM 1038 C CB . LEU A 1 157 ? 8.643 61.320 29.548 1.00 51.05 200 A 1 \nATOM 1039 C CG . LEU A 1 157 ? 9.957 61.767 28.952 1.00 52.19 200 A 1 \nATOM 1040 C CD1 . LEU A 1 157 ? 11.030 61.782 29.967 1.00 49.43 200 A 1 \nATOM 1041 C CD2 . LEU A 1 157 ? 10.297 60.845 27.863 1.00 56.12 200 A 1 \nATOM 1042 N N . LYS A 1 158 ? 6.918 63.742 30.811 1.00 50.10 201 A 1 \nATOM 1043 C CA . LYS A 1 158 ? 5.641 64.447 30.743 1.00 55.40 201 A 1 \nATOM 1044 C C . LYS A 1 158 ? 5.460 65.162 29.396 1.00 53.82 201 A 1 \nATOM 1045 O O . LYS A 1 158 ? 4.346 65.545 29.038 1.00 53.94 201 A 1 \nATOM 1046 C CB . LYS A 1 158 ? 5.493 65.432 31.914 1.00 59.30 201 A 1 \nATOM 1047 C CG . LYS A 1 158 ? 5.376 64.758 33.272 1.00 59.09 201 A 1 \nATOM 1048 C CD . LYS A 1 158 ? 5.277 65.751 34.419 1.00 65.65 201 A 1 \nATOM 1049 C CE . LYS A 1 158 ? 5.347 65.009 35.749 1.00 70.72 201 A 1 \nATOM 1050 N NZ . LYS A 1 158 ? 4.769 65.799 36.871 1.00 79.24 201 A 1 \nATOM 1051 N N . THR A 1 159 ? 6.551 65.312 28.649 1.00 48.81 202 A 1 \nATOM 1052 C CA . THR A 1 159 ? 6.499 65.870 27.299 1.00 46.34 202 A 1 \nATOM 1053 C C . THR A 1 159 ? 7.358 65.064 26.314 1.00 49.24 202 A 1 \nATOM 1054 O O . THR A 1 159 ? 8.488 64.678 26.627 1.00 50.29 202 A 1 \nATOM 1055 C CB . THR A 1 159 ? 6.942 67.335 27.339 1.00 45.99 202 A 1 \nATOM 1056 O OG1 . THR A 1 159 ? 6.126 68.022 28.302 1.00 46.81 202 A 1 \nATOM 1057 C CG2 . THR A 1 159 ? 6.821 67.996 25.956 1.00 43.21 202 A 1 \nATOM 1058 N N . MET A 1 160 ? 6.807 64.788 25.138 1.00 46.50 203 A 1 \nATOM 1059 C CA . MET A 1 160 ? 7.571 64.190 24.046 1.00 42.98 203 A 1 \nATOM 1060 C C . MET A 1 160 ? 7.193 64.901 22.779 1.00 47.75 203 A 1 \nATOM 1061 O O . MET A 1 160 ? 5.999 65.121 22.496 1.00 47.76 203 A 1 \nATOM 1062 C CB . MET A 1 160 ? 7.292 62.692 23.918 1.00 44.49 203 A 1 \nATOM 1063 C CG . MET A 1 160 ? 8.060 62.075 22.751 1.00 42.01 203 A 1 \nATOM 1064 S SD . MET A 1 160 ? 7.850 60.123 22.770 0.79 44.31 203 A 1 \nATOM 1065 C CE . MET A 1 160 ? 8.577 59.749 24.563 1.00 43.15 203 A 1 \nATOM 1066 N N . VAL A 1 161 ? 8.205 65.281 22.009 1.00 45.64 204 A 1 \nATOM 1067 C CA . VAL A 1 161 ? 8.001 65.955 20.736 1.00 45.72 204 A 1 \nATOM 1068 C C . VAL A 1 161 ? 8.838 65.273 19.654 1.00 46.87 204 A 1 \nATOM 1069 O O . VAL A 1 161 ? 10.038 65.010 19.841 1.00 44.37 204 A 1 \nATOM 1070 C CB . VAL A 1 161 ? 8.397 67.462 20.810 1.00 46.96 204 A 1 \nATOM 1071 C CG1 . VAL A 1 161 ? 8.165 68.145 19.466 1.00 49.90 204 A 1 \nATOM 1072 C CG2 . VAL A 1 161 ? 7.665 68.195 21.927 1.00 47.08 204 A 1 \nATOM 1073 N N . CYS A 1 162 ? 8.207 64.997 18.521 1.00 44.98 205 A 1 \nATOM 1074 C CA . CYS A 1 162 ? 8.881 64.416 17.369 1.00 44.48 205 A 1 \nATOM 1075 C C . CYS A 1 162 ? 8.720 65.308 16.160 1.00 48.10 205 A 1 \nATOM 1076 O O . CYS A 1 162 ? 7.594 65.637 15.789 1.00 48.00 205 A 1 \nATOM 1077 C CB . CYS A 1 162 ? 8.299 63.062 17.011 1.00 44.16 205 A 1 \nATOM 1078 S SG . CYS A 1 162 ? 8.877 61.725 18.037 1.00 54.31 205 A 1 \nATOM 1079 N N . ILE A 1 163 ? 9.841 65.674 15.538 1.00 46.39 206 A 1 \nATOM 1080 C CA . ILE A 1 163 ? 9.840 66.605 14.421 1.00 48.32 206 A 1 \nATOM 1081 C C . ILE A 1 163 ? 10.527 65.941 13.240 1.00 45.95 206 A 1 \nATOM 1082 O O . ILE A 1 163 ? 11.718 65.658 13.296 1.00 47.03 206 A 1 \nATOM 1083 C CB . ILE A 1 163 ? 10.552 67.932 14.774 1.00 51.12 206 A 1 \nATOM 1084 C CG1 . ILE A 1 163 ? 9.921 68.577 16.019 1.00 49.48 206 A 1 \nATOM 1085 C CG2 . ILE A 1 163 ? 10.561 68.878 13.574 1.00 47.21 206 A 1 \nATOM 1086 C CD1 . ILE A 1 163 ? 10.800 69.575 16.729 1.00 51.31 206 A 1 \nATOM 1087 N N . ALA A 1 164 ? 9.756 65.670 12.192 1.00 46.04 207 A 1 \nATOM 1088 C CA . ALA A 1 164 ? 10.278 65.103 10.954 1.00 50.83 207 A 1 \nATOM 1089 C C . ALA A 1 164 ? 11.286 66.073 10.371 1.00 51.56 207 A 1 \nATOM 1090 O O . ALA A 1 164 ? 11.083 67.278 10.430 1.00 50.43 207 A 1 \nATOM 1091 C CB . ALA A 1 164 ? 9.155 64.823 9.961 1.00 46.67 207 A 1 \nATOM 1092 N N . THR A 1 165 ? 12.403 65.535 9.891 1.00 52.77 208 A 1 \nATOM 1093 C CA . THR A 1 165 ? 13.428 66.314 9.198 1.00 52.16 208 A 1 \nATOM 1094 C C . THR A 1 165 ? 13.816 65.532 7.938 1.00 53.08 208 A 1 \nATOM 1095 O O . THR A 1 165 ? 13.288 64.448 7.674 1.00 51.31 208 A 1 \nATOM 1096 C CB . THR A 1 165 ? 14.666 66.606 10.089 1.00 50.40 208 A 1 \nATOM 1097 O OG1 . THR A 1 165 ? 15.324 65.387 10.432 1.00 50.68 208 A 1 \nATOM 1098 C CG2 . THR A 1 165 ? 14.283 67.316 11.365 1.00 51.62 208 A 1 \nATOM 1099 N N . GLN A 1 166 ? 14.730 66.081 7.156 1.00 57.33 209 A 1 \nATOM 1100 C CA . GLN A 1 166 ? 15.054 65.510 5.854 1.00 58.31 209 A 1 \nATOM 1101 C C . GLN A 1 166 ? 15.487 64.031 5.913 1.00 58.08 209 A 1 \nATOM 1102 O O . GLN A 1 166 ? 15.054 63.208 5.094 1.00 53.99 209 A 1 \nATOM 1103 C CB . GLN A 1 166 ? 16.137 66.362 5.195 1.00 67.79 209 A 1 \nATOM 1104 C CG . GLN A 1 166 ? 16.400 66.010 3.738 1.00 76.88 209 A 1 \nATOM 1105 C CD . GLN A 1 166 ? 17.682 66.625 3.219 1.00 78.49 209 A 1 \nATOM 1106 O OE1 . GLN A 1 166 ? 18.254 67.532 3.835 1.00 79.56 209 A 1 \nATOM 1107 N NE2 . GLN A 1 166 ? 18.144 66.133 2.081 1.00 81.21 209 A 1 \nATOM 1108 N N . ASN A 1 167 ? 16.338 63.704 6.883 1.00 53.30 210 A 1 \nATOM 1109 C CA . ASN A 1 167 ? 16.856 62.355 7.018 1.00 56.22 210 A 1 \nATOM 1110 C C . ASN A 1 167 ? 16.386 61.589 8.269 1.00 56.09 210 A 1 \nATOM 1111 O O . ASN A 1 167 ? 16.992 60.592 8.642 1.00 53.20 210 A 1 \nATOM 1112 C CB . ASN A 1 167 ? 18.380 62.403 6.935 1.00 62.15 210 A 1 \nATOM 1113 C CG . ASN A 1 167 ? 18.856 62.886 5.579 1.00 67.12 210 A 1 \nATOM 1114 O OD1 . ASN A 1 167 ? 19.281 64.028 5.428 1.00 64.62 210 A 1 \nATOM 1115 N ND2 . ASN A 1 167 ? 18.729 62.031 4.571 1.00 69.86 210 A 1 \nATOM 1116 N N . GLY A 1 168 ? 15.312 62.050 8.912 1.00 52.26 211 A 1 \nATOM 1117 C CA . GLY A 1 168 ? 14.708 61.281 10.003 1.00 45.52 211 A 1 \nATOM 1118 C C . GLY A 1 168 ? 13.903 62.152 10.936 1.00 45.00 211 A 1 \nATOM 1119 O O . GLY A 1 168 ? 13.237 63.100 10.508 1.00 45.22 211 A 1 \nATOM 1120 N N . VAL A 1 169 ? 13.960 61.851 12.224 1.00 42.01 212 A 1 \nATOM 1121 C CA . VAL A 1 169 ? 13.078 62.507 13.146 1.00 40.56 212 A 1 \nATOM 1122 C C . VAL A 1 169 ? 13.870 62.940 14.368 1.00 42.68 212 A 1 \nATOM 1123 O O . VAL A 1 169 ? 14.559 62.132 14.969 1.00 43.50 212 A 1 \nATOM 1124 C CB . VAL A 1 169 ? 11.915 61.530 13.542 1.00 43.46 212 A 1 \nATOM 1125 C CG1 . VAL A 1 169 ? 11.117 62.042 14.739 1.00 37.15 212 A 1 \nATOM 1126 C CG2 . VAL A 1 169 ? 10.988 61.273 12.356 1.00 38.02 212 A 1 \nATOM 1127 N N . VAL A 1 170 ? 13.751 64.205 14.748 1.00 39.33 213 A 1 \nATOM 1128 C CA . VAL A 1 170 ? 14.237 64.659 16.042 1.00 40.83 213 A 1 \nATOM 1129 C C . VAL A 1 170 ? 13.175 64.410 17.132 1.00 42.53 213 A 1 \nATOM 1130 O O . VAL A 1 170 ? 12.003 64.788 16.968 1.00 44.53 213 A 1 \nATOM 1131 C CB . VAL A 1 170 ? 14.582 66.170 15.997 1.00 43.92 213 A 1 \nATOM 1132 C CG1 . VAL A 1 170 ? 15.056 66.653 17.368 1.00 41.20 213 A 1 \nATOM 1133 C CG2 . VAL A 1 170 ? 15.638 66.442 14.928 1.00 44.21 213 A 1 \nATOM 1134 N N . GLU A 1 171 ? 13.582 63.766 18.225 1.00 41.53 214 A 1 \nATOM 1135 C CA . GLU A 1 171 ? 12.703 63.527 19.361 1.00 41.32 214 A 1 \nATOM 1136 C C . GLU A 1 171 ? 13.271 64.209 20.585 1.00 44.31 214 A 1 \nATOM 1137 O O . GLU A 1 171 ? 14.427 63.983 20.944 1.00 44.53 214 A 1 \nATOM 1138 C CB . GLU A 1 171 ? 12.578 62.038 19.636 1.00 42.54 214 A 1 \nATOM 1139 C CG . GLU A 1 171 ? 11.790 61.716 20.889 1.00 44.22 214 A 1 \nATOM 1140 C CD . GLU A 1 171 ? 11.845 60.248 21.241 1.00 44.34 214 A 1 \nATOM 1141 O OE1 . GLU A 1 171 ? 11.680 59.390 20.336 1.00 41.72 214 A 1 \nATOM 1142 O OE2 . GLU A 1 171 ? 12.056 59.956 22.430 1.00 44.18 214 A 1 \nATOM 1143 N N . LEU A 1 172 ? 12.469 65.055 21.221 1.00 45.18 215 A 1 \nATOM 1144 C CA . LEU A 1 172 ? 12.861 65.657 22.479 1.00 43.40 215 A 1 \nATOM 1145 C C . LEU A 1 172 ? 11.900 65.184 23.553 1.00 46.52 215 A 1 \nATOM 1146 O O . LEU A 1 172 ? 10.689 65.004 23.312 1.00 43.06 215 A 1 \nATOM 1147 C CB . LEU A 1 172 ? 12.844 67.180 22.380 1.00 48.23 215 A 1 \nATOM 1148 C CG . LEU A 1 172 ? 13.697 67.825 21.283 1.00 53.20 215 A 1 \nATOM 1149 C CD1 . LEU A 1 172 ? 12.857 68.236 20.088 1.00 52.76 215 A 1 \nATOM 1150 C CD2 . LEU A 1 172 ? 14.373 69.054 21.842 1.00 56.96 215 A 1 \nATOM 1151 N N . GLY A 1 173 ? 12.440 64.984 24.743 1.00 44.34 216 A 1 \nATOM 1152 C CA . GLY A 1 173 ? 11.643 64.511 25.862 1.00 45.06 216 A 1 \nATOM 1153 C C . GLY A 1 173 ? 12.015 65.280 27.109 1.00 45.67 216 A 1 \nATOM 1154 O O . GLY A 1 173 ? 13.150 65.724 27.264 1.00 44.52 216 A 1 \nATOM 1155 N N . SER A 1 174 ? 11.050 65.435 28.000 1.00 44.65 217 A 1 \nATOM 1156 C CA . SER A 1 174 ? 11.261 66.148 29.229 1.00 45.90 217 A 1 \nATOM 1157 C C . SER A 1 174 ? 10.358 65.578 30.303 1.00 49.86 217 A 1 \nATOM 1158 O O . SER A 1 174 ? 9.225 65.187 30.024 1.00 49.53 217 A 1 \nATOM 1159 C CB . SER A 1 174 ? 10.920 67.615 29.045 1.00 46.22 217 A 1 \nATOM 1160 O OG . SER A 1 174 ? 11.046 68.300 30.282 1.00 49.17 217 A 1 \nATOM 1161 N N . SER A 1 175 ? 10.863 65.562 31.531 1.00 51.98 218 A 1 \nATOM 1162 C CA . SER A 1 175 ? 10.059 65.253 32.710 1.00 56.98 218 A 1 \nATOM 1163 C C . SER A 1 175 ? 9.201 66.449 33.147 1.00 57.35 218 A 1 \nATOM 1164 O O . SER A 1 175 ? 8.322 66.316 33.997 1.00 59.41 218 A 1 \nATOM 1165 C CB . SER A 1 175 ? 10.960 64.794 33.856 1.00 58.65 218 A 1 \nATOM 1166 O OG . SER A 1 175 ? 12.017 65.717 34.067 1.00 64.82 218 A 1 \nATOM 1167 N N . GLU A 1 176 ? 9.457 67.615 32.565 1.00 55.32 219 A 1 \nATOM 1168 C CA . GLU A 1 176 ? 8.605 68.783 32.774 1.00 57.90 219 A 1 \nATOM 1169 C C . GLU A 1 176 ? 7.470 68.794 31.731 1.00 61.94 219 A 1 \nATOM 1170 O O . GLU A 1 176 ? 7.599 68.174 30.661 1.00 54.98 219 A 1 \nATOM 1171 C CB . GLU A 1 176 ? 9.432 70.079 32.685 1.00 60.15 219 A 1 \nATOM 1172 C CG . GLU A 1 176 ? 10.393 70.286 33.858 1.00 67.05 219 A 1 \nATOM 1173 C CD . GLU A 1 176 ? 11.153 71.605 33.817 1.00 73.94 219 A 1 \nATOM 1174 O OE1 . GLU A 1 176 ? 10.892 72.459 32.937 1.00 77.90 219 A 1 \nATOM 1175 O OE2 . GLU A 1 176 ? 12.026 71.789 34.689 1.00 80.05 219 A 1 \nATOM 1176 N N . VAL A 1 177 ? 6.367 69.482 32.058 1.00 55.82 220 A 1 \nATOM 1177 C CA . VAL A 1 177 ? 5.304 69.820 31.086 1.00 54.91 220 A 1 \nATOM 1178 C C . VAL A 1 177 ? 5.725 71.060 30.270 1.00 54.81 220 A 1 \nATOM 1179 O O . VAL A 1 177 ? 5.757 72.172 30.799 1.00 52.90 220 A 1 \nATOM 1180 C CB . VAL A 1 177 ? 3.943 70.092 31.789 1.00 51.93 220 A 1 \nATOM 1181 C CG1 . VAL A 1 177 ? 2.869 70.515 30.782 1.00 50.11 220 A 1 \nATOM 1182 C CG2 . VAL A 1 177 ? 3.487 68.861 32.581 1.00 49.48 220 A 1 \nATOM 1183 N N . ILE A 1 178 ? 6.070 70.849 28.997 1.00 54.10 221 A 1 \nATOM 1184 C CA . ILE A 1 178 ? 6.498 71.919 28.097 1.00 53.09 221 A 1 \nATOM 1185 C C . ILE A 1 178 ? 5.531 71.961 26.895 1.00 52.66 221 A 1 \nATOM 1186 O O . ILE A 1 178 ? 5.440 71.013 26.110 1.00 51.88 221 A 1 \nATOM 1187 C CB . ILE A 1 178 ? 7.956 71.698 27.609 1.00 51.78 221 A 1 \nATOM 1188 C CG1 . ILE A 1 178 ? 8.937 71.513 28.790 1.00 49.91 221 A 1 \nATOM 1189 C CG2 . ILE A 1 178 ? 8.385 72.821 26.674 1.00 49.16 221 A 1 \nATOM 1190 C CD1 . ILE A 1 178 ? 10.358 71.175 28.373 1.00 52.28 221 A 1 \nATOM 1191 N N . SER A 1 179 ? 4.788 73.042 26.739 1.00 51.97 222 A 1 \nATOM 1192 C CA . SER A 1 179 ? 3.848 73.064 25.622 1.00 57.48 222 A 1 \nATOM 1193 C C . SER A 1 179 ? 4.122 74.136 24.573 1.00 57.41 222 A 1 \nATOM 1194 O O . SER A 1 179 ? 3.355 74.288 23.618 1.00 58.22 222 A 1 \nATOM 1195 C CB . SER A 1 179 ? 2.405 73.087 26.126 1.00 56.42 222 A 1 \nATOM 1196 O OG . SER A 1 179 ? 2.269 73.916 27.255 1.00 60.52 222 A 1 \nATOM 1197 N N . GLN A 1 180 ? 5.247 74.830 24.733 1.00 58.95 223 A 1 \nATOM 1198 C CA . GLN A 1 180 ? 5.617 75.944 23.876 1.00 64.13 223 A 1 \nATOM 1199 C C . GLN A 1 180 ? 7.139 76.052 23.821 1.00 65.64 223 A 1 \nATOM 1200 O O . GLN A 1 180 ? 7.814 75.848 24.824 1.00 57.82 223 A 1 \nATOM 1201 C CB . GLN A 1 180 ? 5.033 77.211 24.481 1.00 67.74 223 A 1 \nATOM 1202 C CG . GLN A 1 180 ? 5.254 78.495 23.717 1.00 74.44 223 A 1 \nATOM 1203 C CD . GLN A 1 180 ? 5.429 79.658 24.658 1.00 74.76 223 A 1 \nATOM 1204 O OE1 . GLN A 1 180 ? 6.393 80.408 24.549 1.00 89.61 223 A 1 \nATOM 1205 N NE2 . GLN A 1 180 ? 4.514 79.800 25.611 1.00 74.22 223 A 1 \nATOM 1206 N N . SER A 1 181 ? 7.674 76.355 22.642 1.00 72.63 224 A 1 \nATOM 1207 C CA . SER A 1 181 ? 9.083 76.742 22.503 1.00 78.60 224 A 1 \nATOM 1208 C C . SER A 1 181 ? 9.240 77.670 21.302 1.00 81.86 224 A 1 \nATOM 1209 O O . SER A 1 181 ? 9.008 77.275 20.157 1.00 85.93 224 A 1 \nATOM 1210 C CB . SER A 1 181 ? 10.004 75.521 22.391 1.00 80.49 224 A 1 \nATOM 1211 O OG . SER A 1 181 ? 11.328 75.917 22.071 1.00 85.55 224 A 1 \nATOM 1212 N N . SER A 1 182 ? 9.612 78.913 21.578 1.00 82.72 225 A 1 \nATOM 1213 C CA . SER A 1 182 ? 9.660 79.941 20.549 1.00 82.08 225 A 1 \nATOM 1214 C C . SER A 1 182 ? 10.556 79.509 19.407 1.00 80.54 225 A 1 \nATOM 1215 O O . SER A 1 182 ? 10.184 79.586 18.244 1.00 79.70 225 A 1 \nATOM 1216 C CB . SER A 1 182 ? 10.190 81.252 21.130 1.00 79.46 225 A 1 \nATOM 1217 O OG . SER A 1 182 ? 9.245 81.855 21.992 1.00 81.99 225 A 1 \nATOM 1218 N N . ASP A 1 183 ? 11.731 79.017 19.756 1.00 78.05 226 A 1 \nATOM 1219 C CA . ASP A 1 183 ? 12.783 78.846 18.776 1.00 82.33 226 A 1 \nATOM 1220 C C . ASP A 1 183 ? 12.783 77.475 18.135 1.00 78.88 226 A 1 \nATOM 1221 O O . ASP A 1 183 ? 13.353 77.288 17.057 1.00 80.06 226 A 1 \nATOM 1222 C CB . ASP A 1 183 ? 14.139 79.078 19.435 1.00 91.98 226 A 1 \nATOM 1223 C CG . ASP A 1 183 ? 14.365 80.523 19.818 1.00 98.12 226 A 1 \nATOM 1224 O OD1 . ASP A 1 183 ? 13.838 80.946 20.870 1.00 104.70 226 A 1 \nATOM 1225 O OD2 . ASP A 1 183 ? 15.078 81.234 19.073 1.00 93.64 226 A 1 \nATOM 1226 N N . LEU A 1 184 ? 12.141 76.524 18.801 1.00 69.60 227 A 1 \nATOM 1227 C CA . LEU A 1 184 ? 12.307 75.116 18.481 1.00 65.94 227 A 1 \nATOM 1228 C C . LEU A 1 184 ? 12.290 74.795 16.993 1.00 63.91 227 A 1 \nATOM 1229 O O . LEU A 1 184 ? 13.228 74.187 16.486 1.00 61.56 227 A 1 \nATOM 1230 C CB . LEU A 1 184 ? 11.270 74.275 19.222 1.00 66.24 227 A 1 \nATOM 1231 C CG . LEU A 1 184 ? 11.547 72.776 19.223 1.00 63.61 227 A 1 \nATOM 1232 C CD1 . LEU A 1 184 ? 12.969 72.531 19.685 1.00 62.29 227 A 1 \nATOM 1233 C CD2 . LEU A 1 184 ? 10.554 72.064 20.122 1.00 66.23 227 A 1 \nATOM 1234 N N . MET A 1 185 ? 11.240 75.206 16.291 1.00 63.42 228 A 1 \nATOM 1235 C CA . MET A 1 185 ? 11.110 74.833 14.886 1.00 67.17 228 A 1 \nATOM 1236 C C . MET A 1 185 ? 12.201 75.423 14.044 1.00 69.97 228 A 1 \nATOM 1237 O O . MET A 1 185 ? 12.560 74.867 13.001 1.00 67.70 228 A 1 \nATOM 1238 C CB . MET A 1 185 ? 9.758 75.241 14.330 1.00 66.49 228 A 1 \nATOM 1239 C CG . MET A 1 185 ? 8.667 74.529 15.113 1.00 74.61 228 A 1 \nATOM 1240 S SD . MET A 1 185 ? 8.821 72.579 14.855 1.00 79.86 228 A 1 \nATOM 1241 C CE . MET A 1 185 ? 8.908 72.602 12.880 1.00 68.36 228 A 1 \nATOM 1242 N N . HIS A 1 186 ? 12.741 76.553 14.487 1.00 67.76 229 A 1 \nATOM 1243 C CA . HIS A 1 186 ? 13.727 77.255 13.693 1.00 73.02 229 A 1 \nATOM 1244 C C . HIS A 1 186 ? 15.099 76.602 13.842 1.00 70.84 229 A 1 \nATOM 1245 O O . HIS A 1 186 ? 15.785 76.379 12.847 1.00 71.20 229 A 1 \nATOM 1246 C CB . HIS A 1 186 ? 13.748 78.749 14.049 1.00 80.24 229 A 1 \nATOM 1247 C CG . HIS A 1 186 ? 14.842 79.527 13.374 1.00 89.32 229 A 1 \nATOM 1248 N ND1 . HIS A 1 186 ? 14.892 79.725 12.008 1.00 93.00 229 A 1 \nATOM 1249 C CD2 . HIS A 1 186 ? 15.923 80.164 13.885 1.00 86.09 229 A 1 \nATOM 1250 C CE1 . HIS A 1 186 ? 15.961 80.442 11.707 1.00 90.76 229 A 1 \nATOM 1251 N NE2 . HIS A 1 186 ? 16.603 80.722 12.828 1.00 90.76 229 A 1 \nATOM 1252 N N . LYS A 1 187 ? 15.472 76.290 15.083 1.00 68.72 230 A 1 \nATOM 1253 C CA . LYS A 1 187 ? 16.728 75.622 15.386 1.00 65.43 230 A 1 \nATOM 1254 C C . LYS A 1 187 ? 16.799 74.247 14.749 1.00 66.31 230 A 1 \nATOM 1255 O O . LYS A 1 187 ? 17.780 73.914 14.091 1.00 72.27 230 A 1 \nATOM 1256 C CB . LYS A 1 187 ? 16.917 75.496 16.888 1.00 63.79 230 A 1 \nATOM 1257 C CG . LYS A 1 187 ? 17.092 76.830 17.580 1.00 69.70 230 A 1 \nATOM 1258 C CD . LYS A 1 187 ? 17.303 76.676 19.075 1.00 75.48 230 A 1 \nATOM 1259 C CE . LYS A 1 187 ? 17.533 78.046 19.684 1.00 84.33 230 A 1 \nATOM 1260 N NZ . LYS A 1 187 ? 17.007 78.134 21.071 1.00 95.27 230 A 1 \nATOM 1261 N N . VAL A 1 188 ? 15.757 73.448 14.947 1.00 61.71 231 A 1 \nATOM 1262 C CA . VAL A 1 188 ? 15.693 72.135 14.326 1.00 59.43 231 A 1 \nATOM 1263 C C . VAL A 1 188 ? 15.923 72.242 12.822 1.00 60.67 231 A 1 \nATOM 1264 O O . VAL A 1 188 ? 16.648 71.436 12.236 1.00 60.72 231 A 1 \nATOM 1265 C CB . VAL A 1 188 ? 14.354 71.425 14.601 1.00 54.76 231 A 1 \nATOM 1266 C CG1 . VAL A 1 188 ? 14.266 70.143 13.793 1.00 50.11 231 A 1 \nATOM 1267 C CG2 . VAL A 1 188 ? 14.221 71.121 16.081 1.00 50.17 231 A 1 \nATOM 1268 N N . ASN A 1 189 ? 15.321 73.244 12.196 1.00 61.59 232 A 1 \nATOM 1269 C CA . ASN A 1 189 ? 15.512 73.412 10.771 1.00 63.62 232 A 1 \nATOM 1270 C C . ASN A 1 189 ? 16.976 73.708 10.380 1.00 64.22 232 A 1 \nATOM 1271 O O . ASN A 1 189 ? 17.511 73.057 9.480 1.00 60.56 232 A 1 \nATOM 1272 C CB . ASN A 1 189 ? 14.572 74.464 10.225 1.00 65.84 232 A 1 \nATOM 1273 C CG . ASN A 1 189 ? 14.618 74.539 8.719 1.00 70.21 232 A 1 \nATOM 1274 O OD1 . ASN A 1 189 ? 14.630 73.516 8.038 1.00 74.21 232 A 1 \nATOM 1275 N ND2 . ASN A 1 189 ? 14.655 75.754 8.189 1.00 74.00 232 A 1 \nATOM 1276 N N . ASN A 1 190 ? 17.606 74.672 11.063 1.00 63.31 233 A 1 \nATOM 1277 C CA . ASN A 1 190 ? 19.016 75.016 10.832 1.00 63.71 233 A 1 \nATOM 1278 C C . ASN A 1 190 ? 19.918 73.831 11.099 1.00 64.60 233 A 1 \nATOM 1279 O O . ASN A 1 190 ? 20.874 73.616 10.377 1.00 66.36 233 A 1 \nATOM 1280 C CB . ASN A 1 190 ? 19.487 76.150 11.747 1.00 66.61 233 A 1 \nATOM 1281 C CG . ASN A 1 190 ? 18.871 77.485 11.406 1.00 70.53 233 A 1 \nATOM 1282 O OD1 . ASN A 1 190 ? 18.559 77.768 10.252 1.00 73.01 233 A 1 \nATOM 1283 N ND2 . ASN A 1 190 ? 18.698 78.322 12.420 1.00 73.24 233 A 1 \nATOM 1284 N N . LEU A 1 191 ? 19.617 73.071 12.151 1.00 60.10 234 A 1 \nATOM 1285 C CA . LEU A 1 191 ? 20.507 72.001 12.589 1.00 54.51 234 A 1 \nATOM 1286 C C . LEU A 1 191 ? 20.323 70.652 11.890 1.00 56.71 234 A 1 \nATOM 1287 O O . LEU A 1 191 ? 21.155 69.756 12.036 1.00 59.72 234 A 1 \nATOM 1288 C CB . LEU A 1 191 ? 20.423 71.835 14.103 1.00 53.65 234 A 1 \nATOM 1289 C CG . LEU A 1 191 ? 20.889 73.038 14.928 1.00 55.07 234 A 1 \nATOM 1290 C CD1 . LEU A 1 191 ? 20.491 72.870 16.389 1.00 56.28 234 A 1 \nATOM 1291 C CD2 . LEU A 1 191 ? 22.395 73.260 14.790 1.00 55.32 234 A 1 \nATOM 1292 N N . PHE A 1 192 ? 19.245 70.488 11.135 1.00 56.76 235 A 1 \nATOM 1293 C CA . PHE A 1 192 ? 18.945 69.164 10.594 1.00 57.68 235 A 1 \nATOM 1294 C C . PHE A 1 192 ? 18.378 69.177 9.177 1.00 58.55 235 A 1 \nATOM 1295 O O . PHE A 1 192 ? 18.180 68.117 8.588 1.00 63.34 235 A 1 \nATOM 1296 C CB . PHE A 1 192 ? 18.031 68.356 11.562 1.00 56.11 235 A 1 \nATOM 1297 C CG . PHE A 1 192 ? 18.622 68.143 12.947 1.00 50.17 235 A 1 \nATOM 1298 C CD1 . PHE A 1 192 ? 19.418 67.045 13.229 1.00 48.73 235 A 1 \nATOM 1299 C CD2 . PHE A 1 192 ? 18.386 69.057 13.965 1.00 50.87 235 A 1 \nATOM 1300 C CE1 . PHE A 1 192 ? 19.964 66.862 14.505 1.00 46.93 235 A 1 \nATOM 1301 C CE2 . PHE A 1 192 ? 18.924 68.875 15.238 1.00 49.96 235 A 1 \nATOM 1302 C CZ . PHE A 1 192 ? 19.721 67.778 15.510 1.00 47.38 235 A 1 \nATOM 1303 N N . ASN A 1 193 ? 18.110 70.362 8.635 1.00 62.89 236 A 1 \nATOM 1304 C CA . ASN A 1 193 ? 17.694 70.482 7.233 1.00 66.05 236 A 1 \nATOM 1305 C C . ASN A 1 193 ? 18.674 71.325 6.426 1.00 69.63 236 A 1 \nATOM 1306 O O . ASN A 1 193 ? 19.390 70.811 5.575 1.00 73.97 236 A 1 \nATOM 1307 C CB . ASN A 1 193 ? 16.294 71.080 7.114 1.00 63.54 236 A 1 \nATOM 1308 C CG . ASN A 1 193 ? 15.210 70.137 7.583 1.00 66.39 236 A 1 \nATOM 1309 O OD1 . ASN A 1 193 ? 15.232 68.940 7.279 1.00 73.35 236 A 1 \nATOM 1310 N ND2 . ASN A 1 193 ? 14.239 70.676 8.313 1.00 60.91 236 A 1 \n#\n", "queryIndices": [49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86, 87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97, 98, 99, 100, 101, 102, 103, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114, 115, 116, 117, 118, 119, 120, 121, 122, 123, 124, 125, 126, 127, 128, 129, 130, 131, 132, 133, 134, 135, 136, 137, 138, 139, 140, 141, 142, 143, 144, 145], "templateIndices": [84, 85, 86, 87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97, 98, 99, 100, 101, 102, 103, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114, 116, 117, 118, 119, 120, 121, 122, 123, 124, 125, 126, 127, 128, 129, 130, 131, 132, 133, 134, 135, 136, 137, 138, 139, 141, 142, 143, 144, 145, 146, 147, 148, 149, 150, 153, 154, 155, 156, 157, 158, 159, 160, 161, 162, 163, 164, 165, 166, 167, 168, 169, 170, 172, 173, 174, 175, 176, 177, 178, 179, 180, 181, 182, 183, 184, 185] }, { "mmcif": "data_6YQY\n#\n_entry.id 6YQY\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\" 89.093 ALA y ALANINE ? \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE ? \"L-peptide linking\" \n\"C4 H7 N O4\" 133.103 ASP y \"ASPARTIC ACID\" ? \"L-peptide linking\" \n\"C5 H10 N2 O3\" 146.144 GLN y GLUTAMINE ? \"L-peptide linking\" \n\"C5 H9 N O4\" 147.129 GLU y \"GLUTAMIC ACID\" ? \"L-peptide linking\" \n\"C2 H5 N O2\" 75.067 GLY y GLYCINE ? \"peptide linking\" \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE ? \"L-peptide linking\" \n\"H2 O\" 18.015 HOH . WATER ? non-polymer \n\"C6 H13 N O2\" 131.173 ILE y ISOLEUCINE ? \"L-peptide linking\" \n\"C6 H13 N O2\" 131.173 LEU y LEUCINE ? \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE ? \"L-peptide linking\" \n\"C5 H11 N O2 S\" 149.211 MET y METHIONINE ? \"L-peptide linking\" \n\"C3 H7 N O3\" 105.093 SER y SERINE ? \"L-peptide linking\" \n\"C4 H9 N O3\" 119.119 THR y THREONINE ? \"L-peptide linking\" \n\"C11 H12 N2 O2\" 204.225 TRP y TRYPTOPHAN ? \"L-peptide linking\" \n\"C9 H11 N O3\" 181.189 TYR y TYROSINE ? \"L-peptide linking\" \n\"C5 H11 N O2\" 117.146 VAL y VALINE ? \"L-peptide linking\" \n#\n_entity.id 1\n_entity.pdbx_description \"de novo designed TIM barrel sTIM11noCys\"\n_entity.type polymer\n#\n_entity_poly.entity_id 1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n MET 1 \n1 n ASP 2 \n1 n LYS 3 \n1 n ASP 4 \n1 n GLU 5 \n1 n ALA 6 \n1 n TRP 7 \n1 n LYS 8 \n1 n GLN 9 \n1 n VAL 10 \n1 n GLU 11 \n1 n GLN 12 \n1 n LEU 13 \n1 n ARG 14 \n1 n ARG 15 \n1 n GLU 16 \n1 n GLY 17 \n1 n ALA 18 \n1 n THR 19 \n1 n GLN 20 \n1 n ILE 21 \n1 n ALA 22 \n1 n TYR 23 \n1 n ARG 24 \n1 n SER 25 \n1 n ASP 26 \n1 n ASP 27 \n1 n TRP 28 \n1 n ARG 29 \n1 n ASP 30 \n1 n LEU 31 \n1 n LYS 32 \n1 n GLU 33 \n1 n ALA 34 \n1 n TRP 35 \n1 n LYS 36 \n1 n LYS 37 \n1 n GLY 38 \n1 n ALA 39 \n1 n ASP 40 \n1 n ILE 41 \n1 n LEU 42 \n1 n ILE 43 \n1 n VAL 44 \n1 n ASP 45 \n1 n ALA 46 \n1 n THR 47 \n1 n ASP 48 \n1 n LYS 49 \n1 n ASP 50 \n1 n GLU 51 \n1 n ALA 52 \n1 n TRP 53 \n1 n LYS 54 \n1 n GLN 55 \n1 n VAL 56 \n1 n GLU 57 \n1 n GLN 58 \n1 n LEU 59 \n1 n ARG 60 \n1 n ARG 61 \n1 n GLU 62 \n1 n GLY 63 \n1 n ALA 64 \n1 n THR 65 \n1 n GLN 66 \n1 n ILE 67 \n1 n ALA 68 \n1 n TYR 69 \n1 n ARG 70 \n1 n SER 71 \n1 n ASP 72 \n1 n ASP 73 \n1 n TRP 74 \n1 n ARG 75 \n1 n ASP 76 \n1 n LEU 77 \n1 n LYS 78 \n1 n GLU 79 \n1 n ALA 80 \n1 n TRP 81 \n1 n LYS 82 \n1 n LYS 83 \n1 n GLY 84 \n1 n ALA 85 \n1 n ASP 86 \n1 n ILE 87 \n1 n LEU 88 \n1 n ILE 89 \n1 n VAL 90 \n1 n ASP 91 \n1 n ALA 92 \n1 n THR 93 \n1 n ASP 94 \n1 n LYS 95 \n1 n ASP 96 \n1 n GLU 97 \n1 n ALA 98 \n1 n TRP 99 \n1 n LYS 100 \n1 n GLN 101 \n1 n VAL 102 \n1 n GLU 103 \n1 n GLN 104 \n1 n LEU 105 \n1 n ARG 106 \n1 n ARG 107 \n1 n GLU 108 \n1 n GLY 109 \n1 n ALA 110 \n1 n THR 111 \n1 n GLN 112 \n1 n ILE 113 \n1 n ALA 114 \n1 n TYR 115 \n1 n ARG 116 \n1 n SER 117 \n1 n ASP 118 \n1 n ASP 119 \n1 n TRP 120 \n1 n ARG 121 \n1 n ASP 122 \n1 n LEU 123 \n1 n LYS 124 \n1 n GLU 125 \n1 n ALA 126 \n1 n TRP 127 \n1 n LYS 128 \n1 n LYS 129 \n1 n GLY 130 \n1 n ALA 131 \n1 n ASP 132 \n1 n ILE 133 \n1 n LEU 134 \n1 n ILE 135 \n1 n VAL 136 \n1 n ASP 137 \n1 n ALA 138 \n1 n THR 139 \n1 n ASP 140 \n1 n LYS 141 \n1 n ASP 142 \n1 n GLU 143 \n1 n ALA 144 \n1 n TRP 145 \n1 n LYS 146 \n1 n GLN 147 \n1 n VAL 148 \n1 n GLU 149 \n1 n GLN 150 \n1 n LEU 151 \n1 n ARG 152 \n1 n ARG 153 \n1 n GLU 154 \n1 n GLY 155 \n1 n ALA 156 \n1 n THR 157 \n1 n GLN 158 \n1 n ILE 159 \n1 n ALA 160 \n1 n TYR 161 \n1 n ARG 162 \n1 n SER 163 \n1 n ASP 164 \n1 n ASP 165 \n1 n TRP 166 \n1 n ARG 167 \n1 n ASP 168 \n1 n LEU 169 \n1 n LYS 170 \n1 n GLU 171 \n1 n ALA 172 \n1 n TRP 173 \n1 n LYS 174 \n1 n LYS 175 \n1 n GLY 176 \n1 n ALA 177 \n1 n ASP 178 \n1 n ILE 179 \n1 n LEU 180 \n1 n ILE 181 \n1 n VAL 182 \n1 n ASP 183 \n1 n ALA 184 \n1 n THR 185 \n1 n GLY 186 \n1 n LEU 187 \n1 n GLU 188 \n1 n HIS 189 \n1 n HIS 190 \n1 n HIS 191 \n1 n HIS 192 \n1 n HIS 193 \n1 n HIS 194 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2021-07-21\n#\n_pdbx_database_status.recvd_initial_deposition_date 2021-07-21\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ? 1 n MET . 0 A 1 \nA ? 1 n ASP . 1 A 2 \nA ? 1 n LYS . 2 A 3 \nA 3 1 n ASP . 3 A 4 \nA 4 1 n GLU . 4 A 5 \nA 5 1 n ALA . 5 A 6 \nA 6 1 n TRP . 6 A 7 \nA 7 1 n LYS . 7 A 8 \nA 8 1 n GLN . 8 A 9 \nA 9 1 n VAL . 9 A 10 \nA 10 1 n GLU . 10 A 11 \nA 11 1 n GLN . 11 A 12 \nA 12 1 n LEU . 12 A 13 \nA 13 1 n ARG . 13 A 14 \nA 14 1 n ARG . 14 A 15 \nA 15 1 n GLU . 15 A 16 \nA ? 1 n GLY . 16 A 17 \nA 17 1 n ALA . 17 A 18 \nA 18 1 n THR . 18 A 19 \nA 19 1 n GLN . 19 A 20 \nA 20 1 n ILE . 20 A 21 \nA 21 1 n ALA . 21 A 22 \nA 22 1 n TYR . 22 A 23 \nA 23 1 n ARG . 23 A 24 \nA 24 1 n SER . 24 A 25 \nA 25 1 n ASP . 25 A 26 \nA 26 1 n ASP . 26 A 27 \nA 27 1 n TRP . 27 A 28 \nA 28 1 n ARG . 28 A 29 \nA 29 1 n ASP . 29 A 30 \nA 30 1 n LEU . 30 A 31 \nA 31 1 n LYS . 31 A 32 \nA 32 1 n GLU . 32 A 33 \nA 33 1 n ALA . 33 A 34 \nA 34 1 n TRP . 34 A 35 \nA 35 1 n LYS . 35 A 36 \nA 36 1 n LYS . 36 A 37 \nA 37 1 n GLY . 37 A 38 \nA 38 1 n ALA . 38 A 39 \nA 39 1 n ASP . 39 A 40 \nA 40 1 n ILE . 40 A 41 \nA 41 1 n LEU . 41 A 42 \nA 42 1 n ILE . 42 A 43 \nA 43 1 n VAL . 43 A 44 \nA 44 1 n ASP . 44 A 45 \nA 45 1 n ALA . 45 A 46 \nA 46 1 n THR . 46 A 47 \nA 47 1 n ASP . 47 A 48 \nA 48 1 n LYS . 48 A 49 \nA 49 1 n ASP . 49 A 50 \nA 50 1 n GLU . 50 A 51 \nA 51 1 n ALA . 51 A 52 \nA 52 1 n TRP . 52 A 53 \nA 53 1 n LYS . 53 A 54 \nA 54 1 n GLN . 54 A 55 \nA 55 1 n VAL . 55 A 56 \nA 56 1 n GLU . 56 A 57 \nA 57 1 n GLN . 57 A 58 \nA 58 1 n LEU . 58 A 59 \nA 59 1 n ARG . 59 A 60 \nA 60 1 n ARG . 60 A 61 \nA 61 1 n GLU . 61 A 62 \nA 62 1 n GLY . 62 A 63 \nA 63 1 n ALA . 63 A 64 \nA 64 1 n THR . 64 A 65 \nA 65 1 n GLN . 65 A 66 \nA 66 1 n ILE . 66 A 67 \nA 67 1 n ALA . 67 A 68 \nA 68 1 n TYR . 68 A 69 \nA 69 1 n ARG . 69 A 70 \nA 70 1 n SER . 70 A 71 \nA 71 1 n ASP . 71 A 72 \nA 72 1 n ASP . 72 A 73 \nA 73 1 n TRP . 73 A 74 \nA 74 1 n ARG . 74 A 75 \nA 75 1 n ASP . 75 A 76 \nA 76 1 n LEU . 76 A 77 \nA 77 1 n LYS . 77 A 78 \nA 78 1 n GLU . 78 A 79 \nA 79 1 n ALA . 79 A 80 \nA 80 1 n TRP . 80 A 81 \nA 81 1 n LYS . 81 A 82 \nA 82 1 n LYS . 82 A 83 \nA 83 1 n GLY . 83 A 84 \nA 84 1 n ALA . 84 A 85 \nA 85 1 n ASP . 85 A 86 \nA 86 1 n ILE . 86 A 87 \nA 87 1 n LEU . 87 A 88 \nA 88 1 n ILE . 88 A 89 \nA 89 1 n VAL . 89 A 90 \nA 90 1 n ASP . 90 A 91 \nA 91 1 n ALA . 91 A 92 \nA 92 1 n THR . 92 A 93 \nA 93 1 n ASP . 93 A 94 \nA 94 1 n LYS . 94 A 95 \nA 95 1 n ASP . 95 A 96 \nA 96 1 n GLU . 96 A 97 \nA 97 1 n ALA . 97 A 98 \nA 98 1 n TRP . 98 A 99 \nA 99 1 n LYS . 99 A 100 \nA 100 1 n GLN . 100 A 101 \nA 101 1 n VAL . 101 A 102 \nA 102 1 n GLU . 102 A 103 \nA 103 1 n GLN . 103 A 104 \nA 104 1 n LEU . 104 A 105 \nA 105 1 n ARG . 105 A 106 \nA 106 1 n ARG . 106 A 107 \nA 107 1 n GLU . 107 A 108 \nA 108 1 n GLY . 108 A 109 \nA 109 1 n ALA . 109 A 110 \nA 110 1 n THR . 110 A 111 \nA 111 1 n GLN . 111 A 112 \nA 112 1 n ILE . 112 A 113 \nA 113 1 n ALA . 113 A 114 \nA 114 1 n TYR . 114 A 115 \nA 115 1 n ARG . 115 A 116 \nA 116 1 n SER . 116 A 117 \nA 117 1 n ASP . 117 A 118 \nA 118 1 n ASP . 118 A 119 \nA 119 1 n TRP . 119 A 120 \nA 120 1 n ARG . 120 A 121 \nA 121 1 n ASP . 121 A 122 \nA 122 1 n LEU . 122 A 123 \nA 123 1 n LYS . 123 A 124 \nA 124 1 n GLU . 124 A 125 \nA 125 1 n ALA . 125 A 126 \nA 126 1 n TRP . 126 A 127 \nA 127 1 n LYS . 127 A 128 \nA 128 1 n LYS . 128 A 129 \nA 129 1 n GLY . 129 A 130 \nA 130 1 n ALA . 130 A 131 \nA 131 1 n ASP . 131 A 132 \nA 132 1 n ILE . 132 A 133 \nA 133 1 n LEU . 133 A 134 \nA 134 1 n ILE . 134 A 135 \nA 135 1 n VAL . 135 A 136 \nA 136 1 n ASP . 136 A 137 \nA 137 1 n ALA . 137 A 138 \nA 138 1 n THR . 138 A 139 \nA ? 1 n ASP . 139 A 140 \nA ? 1 n LYS . 140 A 141 \nA 141 1 n ASP . 141 A 142 \nA 142 1 n GLU . 142 A 143 \nA 143 1 n ALA . 143 A 144 \nA 144 1 n TRP . 144 A 145 \nA 145 1 n LYS . 145 A 146 \nA 146 1 n GLN . 146 A 147 \nA 147 1 n VAL . 147 A 148 \nA 148 1 n GLU . 148 A 149 \nA 149 1 n GLN . 149 A 150 \nA 150 1 n LEU . 150 A 151 \nA 151 1 n ARG . 151 A 152 \nA 152 1 n ARG . 152 A 153 \nA 153 1 n GLU . 153 A 154 \nA 154 1 n GLY . 154 A 155 \nA 155 1 n ALA . 155 A 156 \nA 156 1 n THR . 156 A 157 \nA 157 1 n GLN . 157 A 158 \nA 158 1 n ILE . 158 A 159 \nA 159 1 n ALA . 159 A 160 \nA 160 1 n TYR . 160 A 161 \nA 161 1 n ARG . 161 A 162 \nA 162 1 n SER . 162 A 163 \nA 163 1 n ASP . 163 A 164 \nA 164 1 n ASP . 164 A 165 \nA 165 1 n TRP . 165 A 166 \nA 166 1 n ARG . 166 A 167 \nA 167 1 n ASP . 167 A 168 \nA 168 1 n LEU . 168 A 169 \nA 169 1 n LYS . 169 A 170 \nA 170 1 n GLU . 170 A 171 \nA 171 1 n ALA . 171 A 172 \nA 172 1 n TRP . 172 A 173 \nA 173 1 n LYS . 173 A 174 \nA 174 1 n LYS . 174 A 175 \nA 175 1 n GLY . 175 A 176 \nA 176 1 n ALA . 176 A 177 \nA 177 1 n ASP . 177 A 178 \nA 178 1 n ILE . 178 A 179 \nA 179 1 n LEU . 179 A 180 \nA 180 1 n ILE . 180 A 181 \nA 181 1 n VAL . 181 A 182 \nA 182 1 n ASP . 182 A 183 \nA 183 1 n ALA . 183 A 184 \nA ? 1 n THR . 184 A 185 \nA ? 1 n GLY . 185 A 186 \nA ? 1 n LEU . 186 A 187 \nA ? 1 n GLU . 187 A 188 \nA ? 1 n HIS . 188 A 189 \nA ? 1 n HIS . 189 A 190 \nA ? 1 n HIS . 190 A 191 \nA ? 1 n HIS . 191 A 192 \nA ? 1 n HIS . 192 A 193 \nA ? 1 n HIS . 193 A 194 \n#\n_pdbx_struct_assembly.details author_and_software_defined_assembly\n_pdbx_struct_assembly.id 1\n_pdbx_struct_assembly.method_details PISA\n_pdbx_struct_assembly.oligomeric_count 1\n_pdbx_struct_assembly.oligomeric_details monomeric\n#\n_pdbx_struct_assembly_gen.assembly_id 1\n_pdbx_struct_assembly_gen.asym_id_list A,B\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id 1\n_pdbx_struct_oper_list.matrix[1][1] 1.0000000000\n_pdbx_struct_oper_list.matrix[1][2] 0.0000000000\n_pdbx_struct_oper_list.matrix[1][3] 0.0000000000\n_pdbx_struct_oper_list.matrix[2][1] 0.0000000000\n_pdbx_struct_oper_list.matrix[2][2] 1.0000000000\n_pdbx_struct_oper_list.matrix[2][3] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][1] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][2] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][3] 1.0000000000\n_pdbx_struct_oper_list.name 1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type \"identity operation\"\n_pdbx_struct_oper_list.vector[1] 0.0000000000\n_pdbx_struct_oper_list.vector[2] 0.0000000000\n_pdbx_struct_oper_list.vector[3] 0.0000000000\n#\n_refine.ls_d_res_high 1.88\n#\n_software.classification other\n_software.name \"DeepMind Structure Class\"\n_software.pdbx_ordinal 1\n_software.version 2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1 N N . ASP A 1 4 ? -15.939 12.824 21.258 1.00 91.57 3 A 1 \nATOM 2 C CA . ASP A 1 4 ? -15.862 11.473 20.712 1.00 91.88 3 A 1 \nATOM 3 C C . ASP A 1 4 ? -16.804 10.533 21.472 1.00 85.48 3 A 1 \nATOM 4 O O . ASP A 1 4 ? -16.982 10.674 22.684 1.00 88.48 3 A 1 \nATOM 5 C CB . ASP A 1 4 ? -14.418 10.974 20.747 1.00 96.42 3 A 1 \nATOM 6 C CG . ASP A 1 4 ? -13.435 11.994 20.189 1.00 99.61 3 A 1 \nATOM 7 O OD1 . ASP A 1 4 ? -12.210 11.780 20.314 1.00 96.33 3 A 1 \nATOM 8 O OD2 . ASP A 1 4 ? -13.891 13.015 19.631 1.00 100.35 3 A 1 \nATOM 9 N N . GLU A 1 5 ? -17.377 9.568 20.746 1.00 66.84 4 A 1 \nATOM 10 C CA . GLU A 1 5 ? -18.615 8.905 21.149 1.00 63.86 4 A 1 \nATOM 11 C C . GLU A 1 5 ? -18.544 8.304 22.545 1.00 72.26 4 A 1 \nATOM 12 O O . GLU A 1 5 ? -17.480 7.929 23.046 1.00 82.28 4 A 1 \nATOM 13 C CB . GLU A 1 5 ? -18.977 7.776 20.192 1.00 45.34 4 A 1 \nATOM 14 N N . ALA A 1 6 ? -19.723 8.187 23.152 1.00 70.73 5 A 1 \nATOM 15 C CA . ALA A 1 6 ? -19.897 7.394 24.354 1.00 78.88 5 A 1 \nATOM 16 C C . ALA A 1 6 ? -19.649 5.921 24.044 1.00 84.95 5 A 1 \nATOM 17 O O . ALA A 1 6 ? -19.763 5.471 22.898 1.00 69.88 5 A 1 \nATOM 18 C CB . ALA A 1 6 ? -21.305 7.584 24.923 1.00 77.73 5 A 1 \nATOM 19 N N . TRP A 1 7 ? -19.311 5.165 25.092 1.00 90.60 6 A 1 \nATOM 20 C CA . TRP A 1 7 ? -19.015 3.745 24.925 1.00 91.75 6 A 1 \nATOM 21 C C . TRP A 1 7 ? -20.189 2.983 24.312 1.00 91.97 6 A 1 \nATOM 22 O O . TRP A 1 7 ? -19.996 1.897 23.752 1.00 95.32 6 A 1 \nATOM 23 C CB . TRP A 1 7 ? -18.627 3.133 26.273 1.00 89.10 6 A 1 \nATOM 24 N N . LYS A 1 8 ? -21.403 3.539 24.392 1.00 85.73 7 A 1 \nATOM 25 C CA . LYS A 1 8 ? -22.581 2.832 23.894 1.00 79.80 7 A 1 \nATOM 26 C C . LYS A 1 8 ? -22.669 2.877 22.373 1.00 77.38 7 A 1 \nATOM 27 O O . LYS A 1 8 ? -23.041 1.880 21.743 1.00 63.31 7 A 1 \nATOM 28 C CB . LYS A 1 8 ? -23.848 3.418 24.520 1.00 90.00 7 A 1 \nATOM 29 N N . GLN A 1 9 ? -22.347 4.022 21.764 1.00 74.62 8 A 1 \nATOM 30 C CA . GLN A 1 9 ? -22.449 4.154 20.313 1.00 68.91 8 A 1 \nATOM 31 C C . GLN A 1 9 ? -21.836 2.947 19.611 1.00 64.38 8 A 1 \nATOM 32 O O . GLN A 1 9 ? -22.536 2.177 18.941 1.00 52.73 8 A 1 \nATOM 33 C CB . GLN A 1 9 ? -21.774 5.449 19.857 1.00 75.79 8 A 1 \nATOM 34 N N . VAL A 1 10 ? -20.537 2.725 19.818 1.00 65.57 9 A 1 \nATOM 35 C CA . VAL A 1 10 ? -19.873 1.583 19.196 1.00 70.81 9 A 1 \nATOM 36 C C . VAL A 1 10 ? -20.547 0.270 19.594 1.00 60.96 9 A 1 \nATOM 37 O O . VAL A 1 10 ? -20.751 -0.606 18.743 1.00 60.95 9 A 1 \nATOM 38 C CB . VAL A 1 10 ? -18.363 1.612 19.531 1.00 79.97 9 A 1 \nATOM 39 C CG1 . VAL A 1 10 ? -18.091 1.389 21.020 1.00 87.62 9 A 1 \nATOM 40 C CG2 . VAL A 1 10 ? -17.573 0.658 18.641 1.00 83.50 9 A 1 \nATOM 41 N N . GLU A 1 11 ? -20.976 0.134 20.852 1.00 55.34 10 A 1 \nATOM 42 C CA . GLU A 1 11 ? -21.569 -1.124 21.296 1.00 57.22 10 A 1 \nATOM 43 C C . GLU A 1 11 ? -22.896 -1.395 20.596 1.00 71.73 10 A 1 \nATOM 44 O O . GLU A 1 11 ? -23.145 -2.519 20.144 1.00 76.04 10 A 1 \nATOM 45 C CB . GLU A 1 11 ? -21.753 -1.109 22.814 1.00 61.29 10 A 1 \nATOM 46 N N . GLN A 1 12 ? -23.760 -0.384 20.487 1.00 71.97 11 A 1 \nATOM 47 C CA . GLN A 1 12 ? -25.083 -0.609 19.917 1.00 74.87 11 A 1 \nATOM 48 C C . GLN A 1 12 ? -25.058 -0.805 18.408 1.00 73.55 11 A 1 \nATOM 49 O O . GLN A 1 12 ? -26.100 -1.135 17.829 1.00 86.09 11 A 1 \nATOM 50 C CB . GLN A 1 12 ? -26.027 0.545 20.273 1.00 71.23 11 A 1 \nATOM 51 C CG . GLN A 1 12 ? -25.900 1.047 21.703 1.00 74.23 11 A 1 \nATOM 52 C CD . GLN A 1 12 ? -26.678 0.200 22.687 1.00 77.13 11 A 1 \nATOM 53 O OE1 . GLN A 1 12 ? -27.685 -0.412 22.329 1.00 73.48 11 A 1 \nATOM 54 N NE2 . GLN A 1 12 ? -26.216 0.162 23.938 1.00 80.52 11 A 1 \nATOM 55 N N . LEU A 1 13 ? -23.906 -0.623 17.764 1.00 72.68 12 A 1 \nATOM 56 C CA . LEU A 1 13 ? -23.773 -0.850 16.331 1.00 72.77 12 A 1 \nATOM 57 C C . LEU A 1 13 ? -23.099 -2.164 15.979 1.00 75.89 12 A 1 \nATOM 58 O O . LEU A 1 13 ? -23.382 -2.720 14.910 1.00 71.23 12 A 1 \nATOM 59 C CB . LEU A 1 13 ? -22.968 0.273 15.672 1.00 74.49 12 A 1 \nATOM 60 C CG . LEU A 1 13 ? -23.491 1.700 15.691 1.00 76.87 12 A 1 \nATOM 61 C CD1 . LEU A 1 13 ? -22.809 2.448 14.565 1.00 81.83 12 A 1 \nATOM 62 C CD2 . LEU A 1 13 ? -25.002 1.740 15.546 1.00 78.60 12 A 1 \nATOM 63 N N . ARG A 1 14 ? -22.197 -2.666 16.828 1.00 71.00 13 A 1 \nATOM 64 C CA . ARG A 1 14 ? -21.517 -3.915 16.509 1.00 70.02 13 A 1 \nATOM 65 C C . ARG A 1 14 ? -22.495 -5.060 16.287 1.00 73.19 13 A 1 \nATOM 66 O O . ARG A 1 14 ? -22.104 -6.086 15.722 1.00 75.47 13 A 1 \nATOM 67 C CB . ARG A 1 14 ? -20.516 -4.279 17.612 1.00 77.84 13 A 1 \nATOM 68 C CG . ARG A 1 14 ? -19.568 -5.415 17.237 1.00 86.57 13 A 1 \nATOM 69 C CD . ARG A 1 14 ? -18.192 -5.206 17.830 1.00 94.98 13 A 1 \nATOM 70 N NE . ARG A 1 14 ? -18.191 -4.163 18.849 1.00 90.51 13 A 1 \nATOM 71 C CZ . ARG A 1 14 ? -17.378 -3.110 18.849 1.00 77.18 13 A 1 \nATOM 72 N NH1 . ARG A 1 14 ? -16.497 -2.934 17.872 1.00 65.92 13 A 1 \nATOM 73 N NH2 . ARG A 1 14 ? -17.454 -2.228 19.834 1.00 88.87 13 A 1 \nATOM 74 N N . ARG A 1 15 ? -23.755 -4.904 16.698 1.00 79.16 14 A 1 \nATOM 75 C CA . ARG A 1 15 ? -24.754 -5.920 16.394 1.00 82.34 14 A 1 \nATOM 76 C C . ARG A 1 15 ? -24.983 -6.037 14.891 1.00 80.59 14 A 1 \nATOM 77 O O . ARG A 1 15 ? -25.072 -7.146 14.351 1.00 82.12 14 A 1 \nATOM 78 C CB . ARG A 1 15 ? -26.063 -5.608 17.123 1.00 90.18 14 A 1 \nATOM 79 C CG . ARG A 1 15 ? -26.957 -6.832 17.289 1.00 101.04 14 A 1 \nATOM 80 C CD . ARG A 1 15 ? -26.307 -7.780 18.274 1.00 108.06 14 A 1 \nATOM 81 N NE . ARG A 1 15 ? -25.613 -8.913 17.658 1.00 106.66 14 A 1 \nATOM 82 C CZ . ARG A 1 15 ? -24.360 -9.276 17.964 1.00 102.50 14 A 1 \nATOM 83 N NH1 . ARG A 1 15 ? -23.628 -8.572 18.846 1.00 102.37 14 A 1 \nATOM 84 N NH2 . ARG A 1 15 ? -23.803 -10.329 17.366 1.00 94.73 14 A 1 \nATOM 85 N N . GLU A 1 16 ? -25.047 -4.909 14.196 1.00 74.53 15 A 1 \nATOM 86 C CA . GLU A 1 16 ? -25.425 -4.922 12.792 1.00 69.69 15 A 1 \nATOM 87 C C . GLU A 1 16 ? -24.200 -5.125 11.911 1.00 68.48 15 A 1 \nATOM 88 O O . GLU A 1 16 ? -23.260 -5.813 12.303 1.00 71.96 15 A 1 \nATOM 89 C CB . GLU A 1 16 ? -26.152 -3.624 12.428 1.00 64.96 15 A 1 \nATOM 90 C CG . GLU A 1 16 ? -27.253 -3.225 13.409 1.00 67.12 15 A 1 \nATOM 91 C CD . GLU A 1 16 ? -28.133 -4.399 13.832 1.00 87.83 15 A 1 \nATOM 92 O OE1 . GLU A 1 16 ? -29.246 -4.544 13.284 1.00 94.00 15 A 1 \nATOM 93 O OE2 . GLU A 1 16 ? -27.717 -5.178 14.721 1.00 99.74 15 A 1 \nATOM 94 N N . ALA A 1 18 ? -23.866 -7.724 7.367 1.00 69.52 17 A 1 \nATOM 95 C CA . ALA A 1 18 ? -23.284 -7.205 6.133 1.00 78.53 17 A 1 \nATOM 96 C C . ALA A 1 18 ? -23.022 -5.697 6.226 1.00 76.59 17 A 1 \nATOM 97 O O . ALA A 1 18 ? -22.604 -5.060 5.256 1.00 75.52 17 A 1 \nATOM 98 C CB . ALA A 1 18 ? -24.191 -7.516 4.958 1.00 85.35 17 A 1 \nATOM 99 N N . THR A 1 19 ? -23.276 -5.135 7.404 1.00 68.91 18 A 1 \nATOM 100 C CA . THR A 1 19 ? -22.968 -3.741 7.681 1.00 55.64 18 A 1 \nATOM 101 C C . THR A 1 19 ? -21.524 -3.608 8.164 1.00 57.16 18 A 1 \nATOM 102 O O . THR A 1 19 ? -20.973 -4.518 8.794 1.00 58.68 18 A 1 \nATOM 103 C CB . THR A 1 19 ? -23.941 -3.199 8.731 1.00 64.94 18 A 1 \nATOM 104 O OG1 . THR A 1 19 ? -25.274 -3.242 8.208 1.00 67.40 18 A 1 \nATOM 105 C CG2 . THR A 1 19 ? -23.611 -1.766 9.113 1.00 66.32 18 A 1 \nATOM 106 N N . GLN A 1 20 ? -20.906 -2.466 7.856 1.00 45.68 19 A 1 \nATOM 107 C CA . GLN A 1 20 ? -19.546 -2.166 8.264 1.00 44.26 19 A 1 \nATOM 108 C C . GLN A 1 20 ? -19.519 -0.982 9.214 1.00 43.07 19 A 1 \nATOM 109 O O . GLN A 1 20 ? -20.293 -0.032 9.076 1.00 43.20 19 A 1 \nATOM 110 C CB . GLN A 1 20 ? -18.666 -1.840 7.052 1.00 45.73 19 A 1 \nATOM 111 C CG . GLN A 1 20 ? -18.223 -3.050 6.279 1.00 41.79 19 A 1 \nATOM 112 C CD . GLN A 1 20 ? -17.296 -2.677 5.159 1.00 53.79 19 A 1 \nATOM 113 O OE1 . GLN A 1 20 ? -16.123 -3.053 5.142 1.00 60.99 19 A 1 \nATOM 114 N NE2 . GLN A 1 20 ? -17.809 -1.892 4.228 1.00 39.22 19 A 1 \nATOM 115 N N . ILE A 1 21 ? -18.579 -1.023 10.145 1.00 46.57 20 A 1 \nATOM 116 C CA . ILE A 1 21 ? -18.339 0.066 11.077 1.00 42.31 20 A 1 \nATOM 117 C C . ILE A 1 21 ? -17.027 0.743 10.717 1.00 43.16 20 A 1 \nATOM 118 O O . ILE A 1 21 ? -15.985 0.083 10.604 1.00 43.25 20 A 1 \nATOM 119 C CB . ILE A 1 21 ? -18.321 -0.439 12.528 1.00 51.52 20 A 1 \nATOM 120 C CG1 . ILE A 1 21 ? -19.617 -1.202 12.816 1.00 62.32 20 A 1 \nATOM 121 C CG2 . ILE A 1 21 ? -18.181 0.718 13.491 1.00 53.75 20 A 1 \nATOM 122 C CD1 . ILE A 1 21 ? -20.874 -0.409 12.504 1.00 56.78 20 A 1 \nATOM 123 N N . ALA A 1 22 ? -17.085 2.052 10.527 1.00 42.00 21 A 1 \nATOM 124 C CA . ALA A 1 22 ? -15.906 2.877 10.325 1.00 37.34 21 A 1 \nATOM 125 C C . ALA A 1 22 ? -15.600 3.590 11.628 1.00 37.92 21 A 1 \nATOM 126 O O . ALA A 1 22 ? -16.510 4.076 12.300 1.00 40.44 21 A 1 \nATOM 127 C CB . ALA A 1 22 ? -16.133 3.902 9.214 1.00 38.66 21 A 1 \nATOM 128 N N . TYR A 1 23 ? -14.320 3.671 11.975 1.00 39.31 22 A 1 \nATOM 129 C CA . TYR A 1 23 ? -13.887 4.264 13.233 1.00 42.35 22 A 1 \nATOM 130 C C . TYR A 1 23 ? -12.959 5.423 12.918 1.00 52.04 22 A 1 \nATOM 131 O O . TYR A 1 23 ? -11.941 5.239 12.245 1.00 48.80 22 A 1 \nATOM 132 C CB . TYR A 1 23 ? -13.193 3.212 14.098 1.00 50.27 22 A 1 \nATOM 133 C CG . TYR A 1 23 ? -12.883 3.620 15.518 1.00 57.06 22 A 1 \nATOM 134 C CD1 . TYR A 1 23 ? -13.850 3.552 16.512 1.00 64.87 22 A 1 \nATOM 135 C CD2 . TYR A 1 23 ? -11.604 4.031 15.872 1.00 62.96 22 A 1 \nATOM 136 C CE1 . TYR A 1 23 ? -13.548 3.904 17.823 1.00 76.09 22 A 1 \nATOM 137 C CE2 . TYR A 1 23 ? -11.293 4.382 17.172 1.00 71.30 22 A 1 \nATOM 138 C CZ . TYR A 1 23 ? -12.263 4.320 18.144 1.00 83.79 22 A 1 \nATOM 139 O OH . TYR A 1 23 ? -11.937 4.677 19.437 1.00 92.45 22 A 1 \nATOM 140 N N . ARG A 1 24 ? -13.328 6.610 13.374 1.00 38.90 23 A 1 \nATOM 141 C CA . ARG A 1 24 ? -12.582 7.827 13.107 1.00 52.58 23 A 1 \nATOM 142 C C . ARG A 1 24 ? -11.897 8.290 14.387 1.00 62.15 23 A 1 \nATOM 143 O O . ARG A 1 24 ? -12.493 8.250 15.469 1.00 54.69 23 A 1 \nATOM 144 C CB . ARG A 1 24 ? -13.523 8.907 12.566 1.00 49.76 23 A 1 \nATOM 145 C CG . ARG A 1 24 ? -12.900 10.262 12.383 1.00 62.71 23 A 1 \nATOM 146 C CD . ARG A 1 24 ? -13.828 11.374 12.888 1.00 77.43 23 A 1 \nATOM 147 N NE . ARG A 1 24 ? -14.988 11.601 12.025 1.00 79.36 23 A 1 \nATOM 148 C CZ . ARG A 1 24 ? -16.183 11.997 12.463 1.00 84.66 23 A 1 \nATOM 149 N NH1 . ARG A 1 24 ? -16.388 12.224 13.758 1.00 74.23 23 A 1 \nATOM 150 N NH2 . ARG A 1 24 ? -17.172 12.182 11.600 1.00 84.17 23 A 1 \nATOM 151 N N . SER A 1 25 ? -10.640 8.710 14.271 1.00 64.52 24 A 1 \nATOM 152 C CA . SER A 1 25 ? -9.907 9.160 15.447 1.00 68.56 24 A 1 \nATOM 153 C C . SER A 1 25 ? -8.644 9.886 15.010 1.00 74.01 24 A 1 \nATOM 154 O O . SER A 1 25 ? -8.151 9.698 13.894 1.00 66.66 24 A 1 \nATOM 155 C CB . SER A 1 25 ? -9.560 7.992 16.374 1.00 66.56 24 A 1 \nATOM 156 O OG . SER A 1 25 ? -8.808 8.438 17.484 1.00 71.20 24 A 1 \nATOM 157 N N . ASP A 1 26 ? -8.112 10.696 15.927 1.00 83.37 25 A 1 \nATOM 158 C CA . ASP A 1 26 ? -7.009 11.600 15.633 1.00 92.08 25 A 1 \nATOM 159 C C . ASP A 1 26 ? -5.629 10.957 15.747 1.00 96.09 25 A 1 \nATOM 160 O O . ASP A 1 26 ? -4.685 11.458 15.123 1.00 97.70 25 A 1 \nATOM 161 C CB . ASP A 1 26 ? -7.076 12.819 16.562 1.00 99.63 25 A 1 \nATOM 162 C CG . ASP A 1 26 ? -7.334 12.438 18.009 1.00 107.35 25 A 1 \nATOM 163 O OD1 . ASP A 1 26 ? -7.068 11.274 18.377 1.00 110.76 25 A 1 \nATOM 164 O OD2 . ASP A 1 26 ? -7.806 13.300 18.782 1.00 110.43 25 A 1 \nATOM 165 N N . ASP A 1 27 ? -5.479 9.883 16.528 1.00 95.65 26 A 1 \nATOM 166 C CA . ASP A 1 27 ? -4.209 9.176 16.650 1.00 97.50 26 A 1 \nATOM 167 C C . ASP A 1 27 ? -4.422 7.697 16.352 1.00 95.22 26 A 1 \nATOM 168 O O . ASP A 1 27 ? -5.497 7.144 16.599 1.00 86.17 26 A 1 \nATOM 169 C CB . ASP A 1 27 ? -3.578 9.347 18.042 1.00 102.65 26 A 1 \nATOM 170 C CG . ASP A 1 27 ? -4.579 9.175 19.159 1.00 109.85 26 A 1 \nATOM 171 O OD1 . ASP A 1 27 ? -4.753 10.112 19.972 1.00 108.13 26 A 1 \nATOM 172 O OD2 . ASP A 1 27 ? -5.191 8.091 19.223 1.00 112.65 26 A 1 \nATOM 173 N N . TRP A 1 28 ? -3.371 7.055 15.830 1.00 91.53 27 A 1 \nATOM 174 C CA . TRP A 1 28 ? -3.522 5.743 15.205 1.00 89.72 27 A 1 \nATOM 175 C C . TRP A 1 28 ? -3.683 4.610 16.202 1.00 96.26 27 A 1 \nATOM 176 O O . TRP A 1 28 ? -4.190 3.542 15.827 1.00 96.24 27 A 1 \nATOM 177 C CB . TRP A 1 28 ? -2.322 5.438 14.297 1.00 88.17 27 A 1 \nATOM 178 C CG . TRP A 1 28 ? -1.073 4.985 15.025 1.00 88.13 27 A 1 \nATOM 179 C CD1 . TRP A 1 28 ? -0.094 5.784 15.542 1.00 89.34 27 A 1 \nATOM 180 C CD2 . TRP A 1 28 ? -0.692 3.635 15.333 1.00 86.29 27 A 1 \nATOM 181 N NE1 . TRP A 1 28 ? 0.878 5.017 16.141 1.00 97.46 27 A 1 \nATOM 182 C CE2 . TRP A 1 28 ? 0.533 3.695 16.030 1.00 95.87 27 A 1 \nATOM 183 C CE3 . TRP A 1 28 ? -1.266 2.385 15.088 1.00 88.16 27 A 1 \nATOM 184 C CZ2 . TRP A 1 28 ? 1.193 2.550 16.483 1.00 98.25 27 A 1 \nATOM 185 C CZ3 . TRP A 1 28 ? -0.608 1.251 15.537 1.00 91.48 27 A 1 \nATOM 186 C CH2 . TRP A 1 28 ? 0.607 1.342 16.227 1.00 95.60 27 A 1 \nATOM 187 N N . ARG A 1 29 ? -3.263 4.794 17.453 1.00 93.46 28 A 1 \nATOM 188 C CA . ARG A 1 29 ? -3.164 3.626 18.314 1.00 98.61 28 A 1 \nATOM 189 C C . ARG A 1 29 ? -4.535 3.199 18.832 1.00 96.25 28 A 1 \nATOM 190 O O . ARG A 1 29 ? -4.817 2.009 18.946 1.00 96.16 28 A 1 \nATOM 191 C CB . ARG A 1 29 ? -2.176 3.864 19.454 1.00 104.78 28 A 1 \nATOM 192 C CG . ARG A 1 29 ? -1.538 2.565 19.935 1.00 104.87 28 A 1 \nATOM 193 C CD . ARG A 1 29 ? -0.720 2.714 21.216 1.00 109.15 28 A 1 \nATOM 194 N NE . ARG A 1 29 ? -1.415 3.399 22.309 1.00 115.30 28 A 1 \nATOM 195 C CZ . ARG A 1 29 ? -2.332 2.831 23.092 1.00 109.84 28 A 1 \nATOM 196 N NH1 . ARG A 1 29 ? -2.701 1.574 22.880 1.00 106.24 28 A 1 \nATOM 197 N NH2 . ARG A 1 29 ? -2.897 3.523 24.077 1.00 111.50 28 A 1 \nATOM 198 N N . ASP A 1 30 ? -5.418 4.156 19.116 1.00 102.85 29 A 1 \nATOM 199 C CA . ASP A 1 30 ? -6.807 3.768 19.371 1.00 100.31 29 A 1 \nATOM 200 C C . ASP A 1 30 ? -7.479 3.295 18.089 1.00 87.37 29 A 1 \nATOM 201 O O . ASP A 1 30 ? -8.417 2.494 18.139 1.00 88.10 29 A 1 \nATOM 202 C CB . ASP A 1 30 ? -7.640 4.909 20.005 1.00 97.60 29 A 1 \nATOM 203 C CG . ASP A 1 30 ? -7.611 6.191 19.201 1.00 100.17 29 A 1 \nATOM 204 O OD1 . ASP A 1 30 ? -7.600 6.116 17.955 1.00 98.79 29 A 1 \nATOM 205 O OD2 . ASP A 1 30 ? -7.669 7.267 19.820 1.00 102.12 29 A 1 \nATOM 206 N N . LEU A 1 31 ? -7.015 3.783 16.931 1.00 74.57 30 A 1 \nATOM 207 C CA . LEU A 1 31 ? -7.478 3.225 15.665 1.00 63.41 30 A 1 \nATOM 208 C C . LEU A 1 31 ? -7.041 1.770 15.520 1.00 65.73 30 A 1 \nATOM 209 O O . LEU A 1 31 ? -7.817 0.926 15.057 1.00 66.75 30 A 1 \nATOM 210 C CB . LEU A 1 31 ? -6.971 4.063 14.484 1.00 75.07 30 A 1 \nATOM 211 C CG . LEU A 1 31 ? -7.521 5.477 14.255 1.00 72.10 30 A 1 \nATOM 212 C CD1 . LEU A 1 31 ? -6.675 6.252 13.249 1.00 69.38 30 A 1 \nATOM 213 C CD2 . LEU A 1 31 ? -8.964 5.409 13.783 1.00 64.49 30 A 1 \nATOM 214 N N . LYS A 1 32 ? -5.803 1.456 15.926 1.00 74.70 31 A 1 \nATOM 215 C CA . LYS A 1 32 ? -5.333 0.070 15.872 1.00 76.08 31 A 1 \nATOM 216 C C . LYS A 1 32 ? -6.127 -0.823 16.819 1.00 76.85 31 A 1 \nATOM 217 O O . LYS A 1 32 ? -6.528 -1.935 16.445 1.00 65.98 31 A 1 \nATOM 218 C CB . LYS A 1 32 ? -3.841 0.001 16.202 1.00 78.33 31 A 1 \nATOM 219 N N . GLU A 1 33 ? -6.357 -0.357 18.051 1.00 71.34 32 A 1 \nATOM 220 C CA . GLU A 1 33 ? -7.222 -1.093 18.969 1.00 78.58 32 A 1 \nATOM 221 C C . GLU A 1 33 ? -8.551 -1.425 18.310 1.00 73.60 32 A 1 \nATOM 222 O O . GLU A 1 33 ? -8.996 -2.577 18.335 1.00 72.03 32 A 1 \nATOM 223 C CB . GLU A 1 33 ? -7.447 -0.287 20.250 1.00 78.35 32 A 1 \nATOM 224 N N . ALA A 1 34 ? -9.173 -0.433 17.668 1.00 76.92 33 A 1 \nATOM 225 C CA . ALA A 1 34 ? -10.453 -0.664 17.013 1.00 62.31 33 A 1 \nATOM 226 C C . ALA A 1 34 ? -10.342 -1.728 15.929 1.00 65.42 33 A 1 \nATOM 227 O O . ALA A 1 34 ? -11.270 -2.522 15.738 1.00 67.55 33 A 1 \nATOM 228 C CB . ALA A 1 34 ? -10.978 0.643 16.429 1.00 75.64 33 A 1 \nATOM 229 N N . TRP A 1 35 ? -9.211 -1.761 15.212 1.00 63.55 34 A 1 \nATOM 230 C CA . TRP A 1 35 ? -9.054 -2.687 14.091 1.00 71.84 34 A 1 \nATOM 231 C C . TRP A 1 35 ? -9.230 -4.136 14.537 1.00 87.14 34 A 1 \nATOM 232 O O . TRP A 1 35 ? -9.943 -4.913 13.889 1.00 88.71 34 A 1 \nATOM 233 C CB . TRP A 1 35 ? -7.690 -2.472 13.422 1.00 73.38 34 A 1 \nATOM 234 C CG . TRP A 1 35 ? -7.087 -3.692 12.767 1.00 73.13 34 A 1 \nATOM 235 C CD1 . TRP A 1 35 ? -5.917 -4.310 13.112 1.00 79.70 34 A 1 \nATOM 236 C CD2 . TRP A 1 35 ? -7.609 -4.423 11.647 1.00 69.71 34 A 1 \nATOM 237 N NE1 . TRP A 1 35 ? -5.683 -5.383 12.284 1.00 77.05 34 A 1 \nATOM 238 C CE2 . TRP A 1 35 ? -6.706 -5.475 11.377 1.00 71.13 34 A 1 \nATOM 239 C CE3 . TRP A 1 35 ? -8.750 -4.294 10.850 1.00 71.18 34 A 1 \nATOM 240 C CZ2 . TRP A 1 35 ? -6.910 -6.390 10.348 1.00 72.05 34 A 1 \nATOM 241 C CZ3 . TRP A 1 35 ? -8.950 -5.203 9.826 1.00 70.46 34 A 1 \nATOM 242 C CH2 . TRP A 1 35 ? -8.035 -6.238 9.586 1.00 79.71 34 A 1 \nATOM 243 N N . LYS A 1 36 ? -8.600 -4.521 15.649 1.00 88.98 35 A 1 \nATOM 244 C CA . LYS A 1 36 ? -8.828 -5.863 16.171 1.00 93.62 35 A 1 \nATOM 245 C C . LYS A 1 36 ? -10.111 -5.961 16.986 1.00 90.72 35 A 1 \nATOM 246 O O . LYS A 1 36 ? -10.652 -7.062 17.133 1.00 95.66 35 A 1 \nATOM 247 C CB . LYS A 1 36 ? -7.638 -6.333 17.011 1.00 95.12 35 A 1 \nATOM 248 C CG . LYS A 1 36 ? -7.647 -7.844 17.291 1.00 100.57 35 A 1 \nATOM 249 C CD . LYS A 1 36 ? -6.352 -8.319 17.936 1.00 107.08 35 A 1 \nATOM 250 C CE . LYS A 1 36 ? -5.128 -7.838 17.165 1.00 106.52 35 A 1 \nATOM 251 N NZ . LYS A 1 36 ? -5.245 -8.072 15.696 1.00 101.69 35 A 1 \nATOM 252 N N . LYS A 1 37 ? -10.621 -4.844 17.508 1.00 84.85 36 A 1 \nATOM 253 C CA . LYS A 1 37 ? -11.937 -4.989 18.131 1.00 89.36 36 A 1 \nATOM 254 C C . LYS A 1 37 ? -13.068 -5.133 17.098 1.00 82.78 36 A 1 \nATOM 255 O O . LYS A 1 37 ? -14.239 -5.113 17.495 1.00 83.13 36 A 1 \nATOM 256 C CB . LYS A 1 37 ? -12.237 -3.818 19.071 1.00 86.99 36 A 1 \nATOM 257 C CG . LYS A 1 37 ? -11.207 -3.609 20.171 1.00 89.79 36 A 1 \nATOM 258 C CD . LYS A 1 37 ? -11.350 -4.627 21.300 1.00 92.46 36 A 1 \nATOM 259 C CE . LYS A 1 37 ? -10.080 -4.704 22.146 1.00 93.88 36 A 1 \nATOM 260 N NZ . LYS A 1 37 ? -9.076 -5.660 21.599 1.00 93.05 36 A 1 \nATOM 261 N N . GLY A 1 38 ? -12.769 -5.275 15.804 1.00 77.37 37 A 1 \nATOM 262 C CA . GLY A 1 38 ? -13.775 -5.572 14.803 1.00 73.04 37 A 1 \nATOM 263 C C . GLY A 1 38 ? -14.061 -4.466 13.809 1.00 75.30 37 A 1 \nATOM 264 O O . GLY A 1 38 ? -14.856 -4.689 12.887 1.00 76.03 37 A 1 \nATOM 265 N N . ALA A 1 39 ? -13.453 -3.287 13.958 1.00 66.92 38 A 1 \nATOM 266 C CA . ALA A 1 39 ? -13.731 -2.182 13.048 1.00 58.52 38 A 1 \nATOM 267 C C . ALA A 1 39 ? -13.277 -2.538 11.641 1.00 59.64 38 A 1 \nATOM 268 O O . ALA A 1 39 ? -12.186 -3.085 11.445 1.00 60.49 38 A 1 \nATOM 269 C CB . ALA A 1 39 ? -13.042 -0.904 13.514 1.00 59.95 38 A 1 \nATOM 270 N N . ASP A 1 40 ? -14.125 -2.234 10.666 1.00 44.49 39 A 1 \nATOM 271 C CA . ASP A 1 40 ? -13.863 -2.596 9.285 1.00 41.51 39 A 1 \nATOM 272 C C . ASP A 1 40 ? -13.065 -1.535 8.538 1.00 52.38 39 A 1 \nATOM 273 O O . ASP A 1 40 ? -12.300 -1.882 7.629 1.00 54.76 39 A 1 \nATOM 274 C CB . ASP A 1 40 ? -15.185 -2.854 8.567 1.00 47.53 39 A 1 \nATOM 275 C CG . ASP A 1 40 ? -16.002 -3.934 9.244 1.00 57.58 39 A 1 \nATOM 276 O OD1 . ASP A 1 40 ? -15.661 -5.122 9.074 1.00 56.42 39 A 1 \nATOM 277 O OD2 . ASP A 1 40 ? -16.973 -3.593 9.949 1.00 51.78 39 A 1 \nATOM 278 N N . ILE A 1 41 ? -13.221 -0.260 8.909 1.00 47.87 40 A 1 \nATOM 279 C CA . ILE A 1 41 ? -12.595 0.870 8.221 1.00 39.84 40 A 1 \nATOM 280 C C . ILE A 1 41 ? -12.031 1.810 9.278 1.00 40.23 40 A 1 \nATOM 281 O O . ILE A 1 41 ? -12.735 2.188 10.216 1.00 38.91 40 A 1 \nATOM 282 C CB . ILE A 1 41 ? -13.593 1.618 7.311 1.00 46.29 40 A 1 \nATOM 283 C CG1 . ILE A 1 41 ? -14.167 0.684 6.245 1.00 43.14 40 A 1 \nATOM 284 C CG2 . ILE A 1 41 ? -12.939 2.847 6.643 1.00 41.17 40 A 1 \nATOM 285 C CD1 . ILE A 1 41 ? -15.389 1.245 5.550 1.00 45.16 40 A 1 \nATOM 286 N N . LEU A 1 42 ? -10.764 2.173 9.129 1.00 37.89 41 A 1 \nATOM 287 C CA . LEU A 1 42 ? -10.071 3.039 10.072 1.00 39.67 41 A 1 \nATOM 288 C C . LEU A 1 42 ? -9.812 4.368 9.375 1.00 38.32 41 A 1 \nATOM 289 O O . LEU A 1 42 ? -9.011 4.424 8.442 1.00 35.48 41 A 1 \nATOM 290 C CB . LEU A 1 42 ? -8.749 2.414 10.523 1.00 52.76 41 A 1 \nATOM 291 C CG . LEU A 1 42 ? -8.812 1.167 11.406 1.00 50.83 41 A 1 \nATOM 292 C CD1 . LEU A 1 42 ? -9.797 1.386 12.566 1.00 41.65 41 A 1 \nATOM 293 C CD2 . LEU A 1 42 ? -9.176 -0.075 10.575 1.00 53.40 41 A 1 \nATOM 294 N N . ILE A 1 43 ? -10.467 5.433 9.836 1.00 37.50 42 A 1 \nATOM 295 C CA . ILE A 1 43 ? -10.355 6.748 9.206 1.00 33.68 42 A 1 \nATOM 296 C C . ILE A 1 43 ? -9.284 7.577 9.901 1.00 38.92 42 A 1 \nATOM 297 O O . ILE A 1 43 ? -9.418 7.931 11.088 1.00 40.63 42 A 1 \nATOM 298 C CB . ILE A 1 43 ? -11.704 7.483 9.212 1.00 39.34 42 A 1 \nATOM 299 C CG1 . ILE A 1 43 ? -12.771 6.650 8.494 1.00 32.23 42 A 1 \nATOM 300 C CG2 . ILE A 1 43 ? -11.547 8.885 8.594 1.00 36.74 42 A 1 \nATOM 301 C CD1 . ILE A 1 43 ? -14.179 7.258 8.613 1.00 40.23 42 A 1 \nATOM 302 N N . VAL A 1 44 ? -8.224 7.906 9.166 1.00 36.21 43 A 1 \nATOM 303 C CA . VAL A 1 44 ? -7.193 8.833 9.616 1.00 39.42 43 A 1 \nATOM 304 C C . VAL A 1 44 ? -7.618 10.239 9.200 1.00 39.82 43 A 1 \nATOM 305 O O . VAL A 1 44 ? -7.792 10.505 8.006 1.00 39.04 43 A 1 \nATOM 306 C CB . VAL A 1 44 ? -5.826 8.480 9.009 1.00 37.40 43 A 1 \nATOM 307 C CG1 . VAL A 1 44 ? -4.779 9.530 9.386 1.00 39.78 43 A 1 \nATOM 308 C CG2 . VAL A 1 44 ? -5.395 7.082 9.440 1.00 39.68 43 A 1 \nATOM 309 N N . ASP A 1 45 ? -7.773 11.143 10.170 1.00 50.57 44 A 1 \nATOM 310 C CA . ASP A 1 45 ? -8.195 12.504 9.856 1.00 54.19 44 A 1 \nATOM 311 C C . ASP A 1 45 ? -7.368 13.592 10.542 1.00 65.84 44 A 1 \nATOM 312 O O . ASP A 1 45 ? -7.752 14.765 10.474 1.00 62.65 44 A 1 \nATOM 313 C CB . ASP A 1 45 ? -9.679 12.691 10.197 1.00 58.93 44 A 1 \nATOM 314 C CG . ASP A 1 45 ? -9.977 12.459 11.666 1.00 79.09 44 A 1 \nATOM 315 O OD1 . ASP A 1 45 ? -9.091 11.947 12.388 1.00 83.09 44 A 1 \nATOM 316 O OD2 . ASP A 1 45 ? -11.106 12.787 12.092 1.00 79.47 44 A 1 \nATOM 317 N N . ALA A 1 46 ? -6.254 13.252 11.196 1.00 69.94 45 A 1 \nATOM 318 C CA . ALA A 1 46 ? -5.378 14.283 11.751 1.00 81.05 45 A 1 \nATOM 319 C C . ALA A 1 46 ? -4.851 15.173 10.629 1.00 91.77 45 A 1 \nATOM 320 O O . ALA A 1 46 ? -4.427 14.677 9.580 1.00 93.92 45 A 1 \nATOM 321 C CB . ALA A 1 46 ? -4.220 13.644 12.520 1.00 75.05 45 A 1 \nATOM 322 N N . THR A 1 47 ? -4.884 16.496 10.846 1.00 92.34 46 A 1 \nATOM 323 C CA . THR A 1 47 ? -4.598 17.456 9.783 1.00 83.02 46 A 1 \nATOM 324 C C . THR A 1 47 ? -3.117 17.811 9.692 1.00 78.10 46 A 1 \nATOM 325 O O . THR A 1 47 ? -2.694 18.418 8.703 1.00 78.92 46 A 1 \nATOM 326 C CB . THR A 1 47 ? -5.453 18.723 9.969 1.00 90.74 46 A 1 \nATOM 327 O OG1 . THR A 1 47 ? -6.833 18.350 10.024 1.00 89.30 46 A 1 \nATOM 328 C CG2 . THR A 1 47 ? -5.294 19.689 8.799 1.00 90.94 46 A 1 \nATOM 329 N N . ASP A 1 48 ? -2.306 17.429 10.672 1.00 73.49 47 A 1 \nATOM 330 C CA . ASP A 1 48 ? -0.865 17.386 10.428 1.00 73.53 47 A 1 \nATOM 331 C C . ASP A 1 48 ? -0.616 16.287 9.401 1.00 68.43 47 A 1 \nATOM 332 O O . ASP A 1 48 ? -0.751 15.102 9.709 1.00 61.23 47 A 1 \nATOM 333 C CB . ASP A 1 48 ? -0.073 17.095 11.695 1.00 72.20 47 A 1 \nATOM 334 C CG . ASP A 1 48 ? 1.431 16.982 11.420 1.00 84.82 47 A 1 \nATOM 335 O OD1 . ASP A 1 48 ? 1.874 17.447 10.344 1.00 92.49 47 A 1 \nATOM 336 O OD2 . ASP A 1 48 ? 2.161 16.372 12.232 1.00 98.06 47 A 1 \nATOM 337 N N . LYS A 1 49 ? -0.224 16.662 8.181 1.00 64.23 48 A 1 \nATOM 338 C CA . LYS A 1 49 ? -0.007 15.651 7.150 1.00 56.12 48 A 1 \nATOM 339 C C . LYS A 1 49 ? 1.184 14.757 7.469 1.00 50.76 48 A 1 \nATOM 340 O O . LYS A 1 49 ? 1.195 13.584 7.074 1.00 53.40 48 A 1 \nATOM 341 C CB . LYS A 1 49 ? 0.187 16.311 5.789 1.00 61.40 48 A 1 \nATOM 342 C CG . LYS A 1 49 ? -0.933 17.236 5.374 1.00 66.89 48 A 1 \nATOM 343 C CD . LYS A 1 49 ? -0.775 17.588 3.913 1.00 66.22 48 A 1 \nATOM 344 C CE . LYS A 1 49 ? -0.476 19.066 3.714 1.00 64.30 48 A 1 \nATOM 345 N NZ . LYS A 1 49 ? -1.582 19.741 2.973 1.00 58.41 48 A 1 \nATOM 346 N N . ASP A 1 50 ? 2.200 15.285 8.156 1.00 52.81 49 A 1 \nATOM 347 C CA . ASP A 1 50 ? 3.292 14.424 8.591 1.00 55.83 49 A 1 \nATOM 348 C C . ASP A 1 50 ? 2.762 13.325 9.498 1.00 65.29 49 A 1 \nATOM 349 O O . ASP A 1 50 ? 2.912 12.134 9.207 1.00 61.29 49 A 1 \nATOM 350 C CB . ASP A 1 50 ? 4.375 15.239 9.295 1.00 61.62 49 A 1 \nATOM 351 C CG . ASP A 1 50 ? 5.563 14.384 9.713 1.00 77.27 49 A 1 \nATOM 352 O OD1 . ASP A 1 50 ? 6.152 13.709 8.836 1.00 72.73 49 A 1 \nATOM 353 O OD2 . ASP A 1 50 ? 5.917 14.392 10.915 1.00 78.44 49 A 1 \nATOM 354 N N . GLU A 1 51 ? 2.085 13.714 10.581 1.00 52.42 50 A 1 \nATOM 355 C CA . GLU A 1 51 ? 1.494 12.732 11.483 1.00 54.69 50 A 1 \nATOM 356 C C . GLU A 1 51 ? 0.453 11.879 10.766 1.00 51.15 50 A 1 \nATOM 357 O O . GLU A 1 51 ? 0.359 10.669 11.006 1.00 45.89 50 A 1 \nATOM 358 C CB . GLU A 1 51 ? 0.876 13.444 12.689 1.00 64.56 50 A 1 \nATOM 359 C CG . GLU A 1 51 ? 0.411 12.515 13.803 1.00 70.29 50 A 1 \nATOM 360 N N . ALA A 1 52 ? -0.325 12.486 9.863 1.00 43.19 51 A 1 \nATOM 361 C CA . ALA A 1 52 ? -1.388 11.746 9.186 1.00 41.59 51 A 1 \nATOM 362 C C . ALA A 1 52 ? -0.818 10.644 8.307 1.00 44.67 51 A 1 \nATOM 363 O O . ALA A 1 52 ? -1.287 9.500 8.344 1.00 37.79 51 A 1 \nATOM 364 C CB . ALA A 1 52 ? -2.252 12.702 8.361 1.00 54.63 51 A 1 \nATOM 365 N N . TRP A 1 53 ? 0.189 10.967 7.490 1.00 48.46 52 A 1 \nATOM 366 C CA . TRP A 1 53 ? 0.743 9.934 6.624 1.00 47.02 52 A 1 \nATOM 367 C C . TRP A 1 53 ? 1.481 8.880 7.436 1.00 46.54 52 A 1 \nATOM 368 O O . TRP A 1 53 ? 1.467 7.703 7.064 1.00 44.05 52 A 1 \nATOM 369 C CB . TRP A 1 53 ? 1.646 10.558 5.558 1.00 44.73 52 A 1 \nATOM 370 C CG . TRP A 1 53 ? 0.888 11.484 4.654 1.00 41.22 52 A 1 \nATOM 371 C CD1 . TRP A 1 53 ? -0.459 11.465 4.396 1.00 40.35 52 A 1 \nATOM 372 C CD2 . TRP A 1 53 ? 1.429 12.575 3.897 1.00 35.44 52 A 1 \nATOM 373 N NE1 . TRP A 1 53 ? -0.780 12.479 3.510 1.00 45.03 52 A 1 \nATOM 374 C CE2 . TRP A 1 53 ? 0.359 13.173 3.198 1.00 38.82 52 A 1 \nATOM 375 C CE3 . TRP A 1 53 ? 2.709 13.099 3.744 1.00 36.94 52 A 1 \nATOM 376 C CZ2 . TRP A 1 53 ? 0.543 14.276 2.355 1.00 36.15 52 A 1 \nATOM 377 C CZ3 . TRP A 1 53 ? 2.891 14.196 2.908 1.00 54.29 52 A 1 \nATOM 378 C CH2 . TRP A 1 53 ? 1.813 14.776 2.232 1.00 47.74 52 A 1 \nATOM 379 N N . LYS A 1 54 ? 2.073 9.262 8.569 1.00 41.87 53 A 1 \nATOM 380 C CA . LYS A 1 54 ? 2.725 8.262 9.411 1.00 45.76 53 A 1 \nATOM 381 C C . LYS A 1 54 ? 1.708 7.316 10.043 1.00 40.69 53 A 1 \nATOM 382 O O . LYS A 1 54 ? 2.004 6.136 10.251 1.00 47.27 53 A 1 \nATOM 383 C CB . LYS A 1 54 ? 3.592 8.930 10.480 1.00 57.07 53 A 1 \nATOM 384 C CG . LYS A 1 54 ? 4.715 9.800 9.917 1.00 68.82 53 A 1 \nATOM 385 C CD . LYS A 1 54 ? 5.969 9.770 10.786 1.00 69.99 53 A 1 \nATOM 386 C CE . LYS A 1 54 ? 6.500 11.171 11.090 1.00 75.75 53 A 1 \nATOM 387 N NZ . LYS A 1 54 ? 7.437 11.662 10.035 1.00 77.54 53 A 1 \nATOM 388 N N . GLN A 1 55 ? 0.511 7.804 10.364 1.00 42.25 54 A 1 \nATOM 389 C CA . GLN A 1 55 ? -0.513 6.901 10.888 1.00 43.27 54 A 1 \nATOM 390 C C . GLN A 1 55 ? -0.973 5.923 9.809 1.00 38.86 54 A 1 \nATOM 391 O O . GLN A 1 55 ? -1.199 4.735 10.081 1.00 40.88 54 A 1 \nATOM 392 C CB . GLN A 1 55 ? -1.692 7.708 11.438 1.00 38.29 54 A 1 \nATOM 393 C CG . GLN A 1 55 ? -1.377 8.463 12.745 1.00 40.89 54 A 1 \nATOM 394 C CD . GLN A 1 55 ? -2.504 9.390 13.137 1.00 51.22 54 A 1 \nATOM 395 O OE1 . GLN A 1 55 ? -3.643 9.205 12.705 1.00 47.60 54 A 1 \nATOM 396 N NE2 . GLN A 1 55 ? -2.201 10.386 13.964 1.00 53.19 54 A 1 \nATOM 397 N N . VAL A 1 56 ? -1.119 6.397 8.577 1.00 31.70 55 A 1 \nATOM 398 C CA . VAL A 1 56 ? -1.449 5.498 7.468 1.00 33.01 55 A 1 \nATOM 399 C C . VAL A 1 56 ? -0.378 4.417 7.337 1.00 31.51 55 A 1 \nATOM 400 O O . VAL A 1 56 ? -0.681 3.217 7.263 1.00 35.94 55 A 1 \nATOM 401 C CB . VAL A 1 56 ? -1.605 6.295 6.160 1.00 30.88 55 A 1 \nATOM 402 C CG1 . VAL A 1 56 ? -1.616 5.351 4.935 1.00 28.72 55 A 1 \nATOM 403 C CG2 . VAL A 1 56 ? -2.892 7.136 6.199 1.00 29.17 55 A 1 \nATOM 404 N N . GLU A 1 57 ? 0.890 4.840 7.342 1.00 33.69 56 A 1 \nATOM 405 C CA . GLU A 1 57 ? 2.013 3.920 7.194 1.00 34.31 56 A 1 \nATOM 406 C C . GLU A 1 57 ? 2.046 2.882 8.302 1.00 42.25 56 A 1 \nATOM 407 O O . GLU A 1 57 ? 2.336 1.706 8.051 1.00 39.79 56 A 1 \nATOM 408 C CB . GLU A 1 57 ? 3.320 4.704 7.167 1.00 42.14 56 A 1 \nATOM 409 C CG . GLU A 1 57 ? 3.587 5.380 5.825 1.00 41.00 56 A 1 \nATOM 410 C CD . GLU A 1 57 ? 4.907 6.113 5.802 1.00 54.04 56 A 1 \nATOM 411 O OE1 . GLU A 1 57 ? 5.505 6.304 6.882 1.00 63.56 56 A 1 \nATOM 412 O OE2 . GLU A 1 57 ? 5.355 6.479 4.691 1.00 52.62 56 A 1 \nATOM 413 N N . GLN A 1 58 ? 1.803 3.300 9.548 1.00 39.90 57 A 1 \nATOM 414 C CA . GLN A 1 58 ? 1.840 2.336 10.642 1.00 40.42 57 A 1 \nATOM 415 C C . GLN A 1 58 ? 0.652 1.385 10.583 1.00 35.18 57 A 1 \nATOM 416 O O . GLN A 1 58 ? 0.793 0.194 10.879 1.00 44.96 57 A 1 \nATOM 417 C CB . GLN A 1 58 ? 1.887 3.055 11.987 1.00 48.36 57 A 1 \nATOM 418 C CG . GLN A 1 58 ? 2.014 2.112 13.178 1.00 59.27 57 A 1 \nATOM 419 C CD . GLN A 1 58 ? 3.315 1.315 13.190 1.00 78.09 57 A 1 \nATOM 420 O OE1 . GLN A 1 58 ? 4.374 1.824 12.817 1.00 85.55 57 A 1 \nATOM 421 N NE2 . GLN A 1 58 ? 3.244 0.068 13.660 1.00 82.83 57 A 1 \nATOM 422 N N . LEU A 1 59 ? -0.520 1.872 10.177 1.00 33.94 58 A 1 \nATOM 423 C CA . LEU A 1 59 ? -1.661 0.966 10.065 1.00 35.33 58 A 1 \nATOM 424 C C . LEU A 1 59 ? -1.423 -0.091 8.989 1.00 45.84 58 A 1 \nATOM 425 O O . LEU A 1 59 ? -1.796 -1.255 9.169 1.00 44.84 58 A 1 \nATOM 426 C CB . LEU A 1 59 ? -2.947 1.749 9.798 1.00 40.03 58 A 1 \nATOM 427 C CG . LEU A 1 59 ? -3.577 2.463 11.005 1.00 37.56 58 A 1 \nATOM 428 C CD1 . LEU A 1 59 ? -4.681 3.405 10.518 1.00 33.71 58 A 1 \nATOM 429 C CD2 . LEU A 1 59 ? -4.122 1.426 11.975 1.00 42.77 58 A 1 \nATOM 430 N N . ARG A 1 60 ? -0.796 0.290 7.865 1.00 41.47 59 A 1 \nATOM 431 C CA . ARG A 1 60 ? -0.434 -0.701 6.857 1.00 36.76 59 A 1 \nATOM 432 C C . ARG A 1 60 ? 0.555 -1.717 7.416 1.00 38.56 59 A 1 \nATOM 433 O O . ARG A 1 60 ? 0.429 -2.920 7.164 1.00 41.60 59 A 1 \nATOM 434 C CB . ARG A 1 60 ? 0.155 -0.024 5.612 1.00 38.64 59 A 1 \nATOM 435 C CG . ARG A 1 60 ? 0.766 -1.008 4.623 1.00 36.07 59 A 1 \nATOM 436 C CD . ARG A 1 60 ? 1.193 -0.356 3.303 1.00 32.34 59 A 1 \nATOM 437 N NE . ARG A 1 60 ? 1.797 -1.349 2.417 1.00 32.50 59 A 1 \nATOM 438 C CZ . ARG A 1 60 ? 1.095 -2.152 1.627 1.00 36.63 59 A 1 \nATOM 439 N NH1 . ARG A 1 60 ? -0.231 -2.051 1.599 1.00 33.43 59 A 1 \nATOM 440 N NH2 . ARG A 1 60 ? 1.717 -3.026 0.845 1.00 37.53 59 A 1 \nATOM 441 N N . ARG A 1 61 ? 1.544 -1.253 8.186 1.00 39.22 60 A 1 \nATOM 442 C CA . ARG A 1 61 ? 2.506 -2.175 8.781 1.00 41.97 60 A 1 \nATOM 443 C C . ARG A 1 61 ? 1.841 -3.087 9.803 1.00 50.38 60 A 1 \nATOM 444 O O . ARG A 1 61 ? 2.228 -4.252 9.958 1.00 48.35 60 A 1 \nATOM 445 C CB . ARG A 1 61 ? 3.652 -1.391 9.421 1.00 45.23 60 A 1 \nATOM 446 C CG . ARG A 1 61 ? 4.783 -1.067 8.450 1.00 62.75 60 A 1 \nATOM 447 C CD . ARG A 1 61 ? 5.899 -0.279 9.124 1.00 72.81 60 A 1 \nATOM 448 N NE . ARG A 1 61 ? 6.309 0.864 8.307 1.00 88.27 60 A 1 \nATOM 449 C CZ . ARG A 1 61 ? 6.097 2.138 8.631 1.00 80.24 60 A 1 \nATOM 450 N NH1 . ARG A 1 61 ? 5.482 2.446 9.773 1.00 69.04 60 A 1 \nATOM 451 N NH2 . ARG A 1 61 ? 6.511 3.104 7.818 1.00 76.20 60 A 1 \nATOM 452 N N . GLU A 1 62 ? 0.837 -2.574 10.515 1.00 48.41 61 A 1 \nATOM 453 C CA . GLU A 1 62 ? 0.119 -3.391 11.484 1.00 49.18 61 A 1 \nATOM 454 C C . GLU A 1 62 ? -0.801 -4.398 10.813 1.00 63.38 61 A 1 \nATOM 455 O O . GLU A 1 62 ? -1.346 -5.269 11.501 1.00 61.50 61 A 1 \nATOM 456 C CB . GLU A 1 62 ? -0.699 -2.502 12.428 1.00 45.20 61 A 1 \nATOM 457 C CG . GLU A 1 62 ? 0.132 -1.526 13.258 1.00 55.64 61 A 1 \nATOM 458 C CD . GLU A 1 62 ? 0.870 -2.195 14.403 1.00 70.08 61 A 1 \nATOM 459 O OE1 . GLU A 1 62 ? 0.457 -3.300 14.813 1.00 68.15 61 A 1 \nATOM 460 O OE2 . GLU A 1 62 ? 1.869 -1.617 14.882 1.00 75.04 61 A 1 \nATOM 461 N N . GLY A 1 63 ? -0.987 -4.300 9.497 1.00 49.25 62 A 1 \nATOM 462 C CA . GLY A 1 63 ? -1.884 -5.177 8.781 1.00 52.51 62 A 1 \nATOM 463 C C . GLY A 1 63 ? -3.318 -4.709 8.697 1.00 49.22 62 A 1 \nATOM 464 O O . GLY A 1 63 ? -4.168 -5.462 8.206 1.00 55.13 62 A 1 \nATOM 465 N N . ALA A 1 64 ? -3.622 -3.495 9.151 1.00 46.08 63 A 1 \nATOM 466 C CA . ALA A 1 64 ? -4.999 -3.026 9.122 1.00 52.79 63 A 1 \nATOM 467 C C . ALA A 1 64 ? -5.475 -2.896 7.684 1.00 52.72 63 A 1 \nATOM 468 O O . ALA A 1 64 ? -4.785 -2.324 6.835 1.00 50.02 63 A 1 \nATOM 469 C CB . ALA A 1 64 ? -5.121 -1.687 9.850 1.00 53.90 63 A 1 \nATOM 470 N N . THR A 1 65 ? -6.644 -3.450 7.396 1.00 60.03 64 A 1 \nATOM 471 C CA . THR A 1 65 ? -7.192 -3.353 6.055 1.00 60.10 64 A 1 \nATOM 472 C C . THR A 1 65 ? -8.343 -2.358 6.047 1.00 68.35 64 A 1 \nATOM 473 O O . THR A 1 65 ? -9.010 -2.139 7.065 1.00 85.21 64 A 1 \nATOM 474 C CB . THR A 1 65 ? -7.642 -4.717 5.521 1.00 71.83 64 A 1 \nATOM 475 O OG1 . THR A 1 65 ? -8.039 -4.576 4.151 1.00 87.47 64 A 1 \nATOM 476 C CG2 . THR A 1 65 ? -8.798 -5.273 6.327 1.00 64.40 64 A 1 \nATOM 477 N N . GLN A 1 66 ? -8.545 -1.737 4.885 1.00 62.02 65 A 1 \nATOM 478 C CA . GLN A 1 66 ? -9.469 -0.619 4.722 1.00 44.50 65 A 1 \nATOM 479 C C . GLN A 1 66 ? -9.048 0.559 5.603 1.00 39.53 65 A 1 \nATOM 480 O O . GLN A 1 66 ? -9.725 0.948 6.555 1.00 41.26 65 A 1 \nATOM 481 C CB . GLN A 1 66 ? -10.908 -1.049 5.004 1.00 59.40 65 A 1 \nATOM 482 C CG . GLN A 1 66 ? -11.354 -2.231 4.175 1.00 65.96 65 A 1 \nATOM 483 C CD . GLN A 1 66 ? -12.027 -1.815 2.888 1.00 67.95 65 A 1 \nATOM 484 O OE1 . GLN A 1 66 ? -11.370 -1.471 1.896 1.00 69.90 65 A 1 \nATOM 485 N NE2 . GLN A 1 66 ? -13.353 -1.831 2.899 1.00 58.24 65 A 1 \nATOM 486 N N . ILE A 1 67 ? -7.886 1.106 5.266 1.00 29.36 66 A 1 \nATOM 487 C CA . ILE A 1 67 ? -7.450 2.387 5.803 1.00 30.69 66 A 1 \nATOM 488 C C . ILE A 1 67 ? -8.099 3.486 4.976 1.00 29.40 66 A 1 \nATOM 489 O O . ILE A 1 67 ? -8.119 3.410 3.735 1.00 33.36 66 A 1 \nATOM 490 C CB . ILE A 1 67 ? -5.918 2.488 5.752 1.00 31.97 66 A 1 \nATOM 491 C CG1 . ILE A 1 67 ? -5.291 1.353 6.573 1.00 34.32 66 A 1 \nATOM 492 C CG2 . ILE A 1 67 ? -5.437 3.812 6.313 1.00 34.77 66 A 1 \nATOM 493 C CD1 . ILE A 1 67 ? -3.806 1.224 6.343 1.00 35.23 66 A 1 \nATOM 494 N N . ALA A 1 68 ? -8.659 4.484 5.648 1.00 35.68 67 A 1 \nATOM 495 C CA . ALA A 1 68 ? -9.224 5.644 4.980 1.00 32.06 67 A 1 \nATOM 496 C C . ALA A 1 68 ? -8.479 6.890 5.427 1.00 35.23 67 A 1 \nATOM 497 O O . ALA A 1 68 ? -7.961 6.961 6.543 1.00 34.14 67 A 1 \nATOM 498 C CB . ALA A 1 68 ? -10.732 5.833 5.266 1.00 30.44 67 A 1 \nATOM 499 N N . TYR A 1 69 ? -8.450 7.881 4.542 1.00 31.62 68 A 1 \nATOM 500 C CA . TYR A 1 69 ? -7.833 9.163 4.839 1.00 35.15 68 A 1 \nATOM 501 C C . TYR A 1 69 ? -8.768 10.241 4.323 1.00 29.91 68 A 1 \nATOM 502 O O . TYR A 1 69 ? -9.341 10.085 3.243 1.00 31.25 68 A 1 \nATOM 503 C CB . TYR A 1 69 ? -6.458 9.269 4.168 1.00 37.00 68 A 1 \nATOM 504 C CG . TYR A 1 69 ? -5.754 10.599 4.356 1.00 38.45 68 A 1 \nATOM 505 C CD1 . TYR A 1 69 ? -5.223 10.962 5.582 1.00 49.53 68 A 1 \nATOM 506 C CD2 . TYR A 1 69 ? -5.635 11.494 3.304 1.00 31.55 68 A 1 \nATOM 507 C CE1 . TYR A 1 69 ? -4.585 12.189 5.752 1.00 56.33 68 A 1 \nATOM 508 C CE2 . TYR A 1 69 ? -4.999 12.727 3.472 1.00 34.29 68 A 1 \nATOM 509 C CZ . TYR A 1 69 ? -4.483 13.061 4.680 1.00 43.45 68 A 1 \nATOM 510 O OH . TYR A 1 69 ? -3.853 14.273 4.816 1.00 51.07 68 A 1 \nATOM 511 N N . ARG A 1 70 ? -8.902 11.329 5.075 1.00 32.54 69 A 1 \nATOM 512 C CA . ARG A 1 70 ? -9.820 12.407 4.738 1.00 28.68 69 A 1 \nATOM 513 C C . ARG A 1 70 ? -9.059 13.698 4.498 1.00 32.00 69 A 1 \nATOM 514 O O . ARG A 1 70 ? -8.239 14.103 5.336 1.00 32.73 69 A 1 \nATOM 515 C CB . ARG A 1 70 ? -10.847 12.622 5.843 1.00 34.61 69 A 1 \nATOM 516 C CG . ARG A 1 70 ? -11.958 13.555 5.447 1.00 41.04 69 A 1 \nATOM 517 C CD . ARG A 1 70 ? -12.135 14.611 6.489 1.00 59.34 69 A 1 \nATOM 518 N NE . ARG A 1 70 ? -12.978 14.108 7.561 1.00 55.19 69 A 1 \nATOM 519 C CZ . ARG A 1 70 ? -12.815 14.410 8.845 1.00 73.93 69 A 1 \nATOM 520 N NH1 . ARG A 1 70 ? -11.832 15.221 9.221 1.00 79.70 69 A 1 \nATOM 521 N NH2 . ARG A 1 70 ? -13.640 13.900 9.752 1.00 61.64 69 A 1 \nATOM 522 N N . SER A 1 71 ? -9.381 14.387 3.405 1.00 30.07 70 A 1 \nATOM 523 C CA . SER A 1 71 ? -8.763 15.691 3.178 1.00 27.07 70 A 1 \nATOM 524 C C . SER A 1 71 ? -9.589 16.478 2.169 1.00 31.30 70 A 1 \nATOM 525 O O . SER A 1 71 ? -10.365 15.906 1.402 1.00 34.47 70 A 1 \nATOM 526 C CB . SER A 1 71 ? -7.321 15.525 2.679 1.00 41.82 70 A 1 \nATOM 527 O OG . SER A 1 71 ? -6.800 16.744 2.173 1.00 37.77 70 A 1 \nATOM 528 N N . ASP A 1 72 ? -9.396 17.798 2.156 1.00 31.68 71 A 1 \nATOM 529 C CA . ASP A 1 72 ? -10.023 18.586 1.096 1.00 37.69 71 A 1 \nATOM 530 C C . ASP A 1 72 ? -9.156 18.726 -0.156 1.00 42.14 71 A 1 \nATOM 531 O O . ASP A 1 72 ? -9.559 19.415 -1.100 1.00 43.82 71 A 1 \nATOM 532 C CB . ASP A 1 72 ? -10.416 19.973 1.611 1.00 43.63 71 A 1 \nATOM 533 C CG . ASP A 1 72 ? -9.219 20.867 1.883 1.00 57.76 71 A 1 \nATOM 534 O OD1 . ASP A 1 72 ? -8.067 20.379 1.904 1.00 52.12 71 A 1 \nATOM 535 O OD2 . ASP A 1 72 ? -9.445 22.079 2.069 1.00 52.84 71 A 1 \nATOM 536 N N . ASP A 1 73 ? -7.996 18.077 -0.201 1.00 40.99 72 A 1 \nATOM 537 C CA . ASP A 1 73 ? -7.013 18.284 -1.258 1.00 37.54 72 A 1 \nATOM 538 C C . ASP A 1 73 ? -6.653 16.939 -1.876 1.00 38.65 72 A 1 \nATOM 539 O O . ASP A 1 73 ? -6.123 16.062 -1.183 1.00 37.77 72 A 1 \nATOM 540 C CB . ASP A 1 73 ? -5.777 18.989 -0.669 1.00 36.65 72 A 1 \nATOM 541 C CG . ASP A 1 73 ? -4.822 19.522 -1.726 1.00 44.75 72 A 1 \nATOM 542 O OD1 . ASP A 1 73 ? -4.758 18.969 -2.851 1.00 40.24 72 A 1 \nATOM 543 O OD2 . ASP A 1 73 ? -4.123 20.516 -1.420 1.00 48.93 72 A 1 \nATOM 544 N N . TRP A 1 74 ? -6.918 16.778 -3.183 1.00 32.06 73 A 1 \nATOM 545 C CA . TRP A 1 74 ? -6.650 15.495 -3.838 1.00 28.96 73 A 1 \nATOM 546 C C . TRP A 1 74 ? -5.182 15.125 -3.756 1.00 30.77 73 A 1 \nATOM 547 O O . TRP A 1 74 ? -4.843 13.935 -3.747 1.00 29.54 73 A 1 \nATOM 548 C CB . TRP A 1 74 ? -7.102 15.513 -5.311 1.00 36.52 73 A 1 \nATOM 549 C CG . TRP A 1 74 ? -6.198 16.272 -6.278 1.00 38.59 73 A 1 \nATOM 550 C CD1 . TRP A 1 74 ? -6.335 17.566 -6.676 1.00 36.90 73 A 1 \nATOM 551 C CD2 . TRP A 1 74 ? -5.046 15.763 -6.981 1.00 37.39 73 A 1 \nATOM 552 N NE1 . TRP A 1 74 ? -5.339 17.904 -7.563 1.00 40.79 73 A 1 \nATOM 553 C CE2 . TRP A 1 74 ? -4.533 16.816 -7.760 1.00 39.08 73 A 1 \nATOM 554 C CE3 . TRP A 1 74 ? -4.397 14.526 -7.011 1.00 37.73 73 A 1 \nATOM 555 C CZ2 . TRP A 1 74 ? -3.410 16.668 -8.568 1.00 46.11 73 A 1 \nATOM 556 C CZ3 . TRP A 1 74 ? -3.278 14.377 -7.807 1.00 43.38 73 A 1 \nATOM 557 C CH2 . TRP A 1 74 ? -2.792 15.444 -8.578 1.00 43.59 73 A 1 \nATOM 558 N N . ARG A 1 75 ? -4.288 16.118 -3.701 1.00 30.91 74 A 1 \nATOM 559 C CA . ARG A 1 75 ? -2.872 15.781 -3.686 1.00 27.94 74 A 1 \nATOM 560 C C . ARG A 1 75 ? -2.485 15.094 -2.392 1.00 31.55 74 A 1 \nATOM 561 O O . ARG A 1 75 ? -1.634 14.187 -2.406 1.00 33.94 74 A 1 \nATOM 562 C CB . ARG A 1 75 ? -2.020 17.028 -3.908 1.00 30.53 74 A 1 \nATOM 563 C CG . ARG A 1 75 ? -2.322 17.693 -5.240 1.00 34.71 74 A 1 \nATOM 564 C CD . ARG A 1 75 ? -1.711 19.059 -5.301 1.00 39.33 74 A 1 \nATOM 565 N NE . ARG A 1 75 ? -2.382 20.022 -4.423 1.00 36.58 74 A 1 \nATOM 566 C CZ . ARG A 1 75 ? -1.981 21.281 -4.299 1.00 38.09 74 A 1 \nATOM 567 N NH1 . ARG A 1 75 ? -0.956 21.692 -5.009 1.00 37.77 74 A 1 \nATOM 568 N NH2 . ARG A 1 75 ? -2.598 22.115 -3.478 1.00 38.00 74 A 1 \nATOM 569 N N . ASP A 1 76 ? -3.077 15.524 -1.275 1.00 32.72 75 A 1 \nATOM 570 C CA . ASP A 1 76 ? -2.862 14.844 -0.002 1.00 37.50 75 A 1 \nATOM 571 C C . ASP A 1 76 ? -3.504 13.467 -0.012 1.00 32.78 75 A 1 \nATOM 572 O O . ASP A 1 76 ? -2.941 12.508 0.535 1.00 30.81 75 A 1 \nATOM 573 C CB . ASP A 1 76 ? -3.432 15.679 1.146 1.00 33.03 75 A 1 \nATOM 574 C CG . ASP A 1 76 ? -2.792 17.048 1.258 1.00 44.43 75 A 1 \nATOM 575 O OD1 . ASP A 1 76 ? -1.650 17.238 0.796 1.00 49.03 75 A 1 \nATOM 576 O OD2 . ASP A 1 76 ? -3.437 17.941 1.847 1.00 55.18 75 A 1 \nATOM 577 N N . LEU A 1 77 ? -4.683 13.340 -0.635 1.00 29.62 76 A 1 \nATOM 578 C CA . LEU A 1 77 ? -5.302 12.021 -0.770 1.00 27.26 76 A 1 \nATOM 579 C C . LEU A 1 77 ? -4.447 11.085 -1.615 1.00 29.61 76 A 1 \nATOM 580 O O . LEU A 1 77 ? -4.330 9.889 -1.311 1.00 30.20 76 A 1 \nATOM 581 C CB . LEU A 1 77 ? -6.691 12.151 -1.390 1.00 26.61 76 A 1 \nATOM 582 C CG . LEU A 1 77 ? -7.643 12.871 -0.425 1.00 31.04 76 A 1 \nATOM 583 C CD1 . LEU A 1 77 ? -8.970 13.271 -1.107 1.00 32.31 76 A 1 \nATOM 584 C CD2 . LEU A 1 77 ? -7.921 11.991 0.779 1.00 31.14 76 A 1 \nATOM 585 N N . LYS A 1 78 ? -3.881 11.591 -2.710 1.00 29.41 77 A 1 \nATOM 586 C CA . LYS A 1 78 ? -3.026 10.740 -3.536 1.00 31.80 77 A 1 \nATOM 587 C C . LYS A 1 78 ? -1.800 10.276 -2.762 1.00 30.07 77 A 1 \nATOM 588 O O . LYS A 1 78 ? -1.343 9.135 -2.924 1.00 30.60 77 A 1 \nATOM 589 C CB . LYS A 1 78 ? -2.589 11.470 -4.805 1.00 37.32 77 A 1 \nATOM 590 C CG . LYS A 1 78 ? -1.735 10.564 -5.719 1.00 39.38 77 A 1 \nATOM 591 C CD . LYS A 1 78 ? -1.074 11.301 -6.870 1.00 49.96 77 A 1 \nATOM 592 C CE . LYS A 1 78 ? -0.276 10.316 -7.744 1.00 59.56 77 A 1 \nATOM 593 N NZ . LYS A 1 78 ? 0.433 10.982 -8.872 1.00 60.97 77 A 1 \nATOM 594 N N . GLU A 1 79 ? -1.227 11.151 -1.942 1.00 30.72 78 A 1 \nATOM 595 C CA . GLU A 1 79 ? -0.075 10.718 -1.162 1.00 31.13 78 A 1 \nATOM 596 C C . GLU A 1 79 ? -0.469 9.656 -0.150 1.00 27.58 78 A 1 \nATOM 597 O O . GLU A 1 79 ? 0.268 8.686 0.055 1.00 34.87 78 A 1 \nATOM 598 C CB . GLU A 1 79 ? 0.575 11.912 -0.464 1.00 39.45 78 A 1 \nATOM 599 C CG . GLU A 1 79 ? 2.031 11.698 -0.039 1.00 51.52 78 A 1 \nATOM 600 C CD . GLU A 1 79 ? 2.962 11.294 -1.176 1.00 60.75 78 A 1 \nATOM 601 O OE1 . GLU A 1 79 ? 2.714 11.678 -2.340 1.00 50.89 78 A 1 \nATOM 602 O OE2 . GLU A 1 79 ? 3.956 10.589 -0.894 1.00 72.66 78 A 1 \nATOM 603 N N . ALA A 1 80 ? -1.601 9.844 0.535 1.00 27.86 79 A 1 \nATOM 604 C CA . ALA A 1 80 ? -2.035 8.834 1.491 1.00 30.52 79 A 1 \nATOM 605 C C . ALA A 1 80 ? -2.320 7.517 0.785 1.00 35.89 79 A 1 \nATOM 606 O O . ALA A 1 80 ? -2.005 6.435 1.308 1.00 29.85 79 A 1 \nATOM 607 C CB . ALA A 1 80 ? -3.274 9.318 2.233 1.00 36.00 79 A 1 \nATOM 608 N N . TRP A 1 81 ? -2.927 7.591 -0.400 1.00 27.98 80 A 1 \nATOM 609 C CA . TRP A 1 81 ? -3.153 6.396 -1.215 1.00 26.61 80 A 1 \nATOM 610 C C . TRP A 1 81 ? -1.845 5.671 -1.499 1.00 26.09 80 A 1 \nATOM 611 O O . TRP A 1 81 ? -1.758 4.437 -1.400 1.00 32.69 80 A 1 \nATOM 612 C CB . TRP A 1 81 ? -3.809 6.828 -2.534 1.00 29.66 80 A 1 \nATOM 613 C CG . TRP A 1 81 ? -4.176 5.741 -3.491 1.00 31.66 80 A 1 \nATOM 614 C CD1 . TRP A 1 81 ? -4.601 4.471 -3.201 1.00 38.45 80 A 1 \nATOM 615 C CD2 . TRP A 1 81 ? -4.222 5.864 -4.918 1.00 30.18 80 A 1 \nATOM 616 N NE1 . TRP A 1 81 ? -4.879 3.789 -4.372 1.00 35.75 80 A 1 \nATOM 617 C CE2 . TRP A 1 81 ? -4.666 4.627 -5.436 1.00 33.90 80 A 1 \nATOM 618 C CE3 . TRP A 1 81 ? -3.935 6.907 -5.806 1.00 29.23 80 A 1 \nATOM 619 C CZ2 . TRP A 1 81 ? -4.810 4.397 -6.802 1.00 40.84 80 A 1 \nATOM 620 C CZ3 . TRP A 1 81 ? -4.082 6.672 -7.178 1.00 38.94 80 A 1 \nATOM 621 C CH2 . TRP A 1 81 ? -4.514 5.428 -7.653 1.00 40.11 80 A 1 \nATOM 622 N N . LYS A 1 82 ? -0.814 6.419 -1.878 1.00 29.90 81 A 1 \nATOM 623 C CA . LYS A 1 82 ? 0.470 5.798 -2.185 1.00 31.37 81 A 1 \nATOM 624 C C . LYS A 1 82 ? 1.080 5.132 -0.960 1.00 38.60 81 A 1 \nATOM 625 O O . LYS A 1 82 ? 1.759 4.100 -1.089 1.00 33.29 81 A 1 \nATOM 626 C CB . LYS A 1 82 ? 1.438 6.836 -2.765 1.00 35.50 81 A 1 \nATOM 627 C CG . LYS A 1 82 ? 1.134 7.181 -4.229 1.00 43.49 81 A 1 \nATOM 628 C CD . LYS A 1 82 ? 1.938 8.356 -4.734 1.00 51.80 81 A 1 \nATOM 629 C CE . LYS A 1 82 ? 3.419 8.153 -4.547 1.00 61.54 81 A 1 \nATOM 630 N NZ . LYS A 1 82 ? 4.170 9.321 -5.092 1.00 75.95 81 A 1 \nATOM 631 N N . LYS A 1 83 ? 0.829 5.681 0.219 1.00 32.06 82 A 1 \nATOM 632 C CA . LYS A 1 83 ? 1.420 5.179 1.480 1.00 34.21 82 A 1 \nATOM 633 C C . LYS A 1 83 ? 0.577 4.102 2.148 1.00 30.79 82 A 1 \nATOM 634 O O . LYS A 1 83 ? 0.950 3.698 3.201 1.00 36.75 82 A 1 \nATOM 635 C CB . LYS A 1 83 ? 1.667 6.332 2.444 1.00 37.57 82 A 1 \nATOM 636 C CG . LYS A 1 83 ? 2.761 7.265 1.984 1.00 45.03 82 A 1 \nATOM 637 C CD . LYS A 1 83 ? 2.916 8.529 2.746 1.00 46.22 82 A 1 \nATOM 638 C CE . LYS A 1 83 ? 4.346 9.017 2.737 1.00 55.13 82 A 1 \nATOM 639 N NZ . LYS A 1 83 ? 4.586 9.833 1.537 1.00 61.42 82 A 1 \nATOM 640 N N . GLY A 1 84 ? -0.550 3.723 1.569 1.00 32.85 83 A 1 \nATOM 641 C CA . GLY A 1 84 ? -1.300 2.641 2.173 1.00 37.54 83 A 1 \nATOM 642 C C . GLY A 1 84 ? -2.801 2.798 2.286 1.00 33.28 83 A 1 \nATOM 643 O O . GLY A 1 84 ? -3.497 1.822 2.568 1.00 33.91 83 A 1 \nATOM 644 N N . ALA A 1 85 ? -3.339 3.995 2.088 1.00 29.17 84 A 1 \nATOM 645 C CA . ALA A 1 85 ? -4.769 4.167 2.303 1.00 32.81 84 A 1 \nATOM 646 C C . ALA A 1 85 ? -5.518 3.651 1.095 1.00 34.05 84 A 1 \nATOM 647 O O . ALA A 1 85 ? -5.094 3.853 -0.036 1.00 29.35 84 A 1 \nATOM 648 C CB . ALA A 1 85 ? -5.124 5.637 2.554 1.00 33.57 84 A 1 \nATOM 649 N N . ASP A 1 86 ? -6.639 2.984 1.335 1.00 30.86 85 A 1 \nATOM 650 C CA . ASP A 1 86 ? -7.419 2.439 0.238 1.00 35.39 85 A 1 \nATOM 651 C C . ASP A 1 86 ? -8.666 3.244 -0.072 1.00 32.73 85 A 1 \nATOM 652 O O . ASP A 1 86 ? -9.100 3.273 -1.227 1.00 38.89 85 A 1 \nATOM 653 C CB . ASP A 1 86 ? -7.802 0.988 0.544 1.00 38.14 85 A 1 \nATOM 654 C CG . ASP A 1 86 ? -6.605 0.058 0.432 1.00 42.38 85 A 1 \nATOM 655 O OD1 . ASP A 1 86 ? -5.844 0.201 -0.547 1.00 48.98 85 A 1 \nATOM 656 O OD2 . ASP A 1 86 ? -6.420 -0.796 1.313 1.00 61.99 85 A 1 \nATOM 657 N N . ILE A 1 87 ? -9.229 3.912 0.919 1.00 28.09 86 A 1 \nATOM 658 C CA . ILE A 1 87 ? -10.433 4.712 0.753 1.00 28.92 86 A 1 \nATOM 659 C C . ILE A 1 87 ? -10.050 6.175 0.912 1.00 27.34 86 A 1 \nATOM 660 O O . ILE A 1 87 ? -9.514 6.568 1.951 1.00 26.74 86 A 1 \nATOM 661 C CB . ILE A 1 87 ? -11.502 4.322 1.778 1.00 32.01 86 A 1 \nATOM 662 C CG1 . ILE A 1 87 ? -12.025 2.918 1.481 1.00 29.93 86 A 1 \nATOM 663 C CG2 . ILE A 1 87 ? -12.630 5.358 1.805 1.00 34.11 86 A 1 \nATOM 664 C CD1 . ILE A 1 87 ? -12.645 2.294 2.706 1.00 38.71 86 A 1 \nATOM 665 N N . LEU A 1 88 ? -10.361 6.987 -0.094 1.00 27.37 87 A 1 \nATOM 666 C CA . LEU A 1 88 ? -9.900 8.371 -0.137 1.00 25.85 87 A 1 \nATOM 667 C C . LEU A 1 88 ? -11.114 9.289 -0.040 1.00 23.34 87 A 1 \nATOM 668 O O . LEU A 1 88 ? -11.880 9.413 -1.007 1.00 30.54 87 A 1 \nATOM 669 C CB . LEU A 1 88 ? -9.120 8.606 -1.427 1.00 23.14 87 A 1 \nATOM 670 C CG . LEU A 1 88 ? -8.041 7.566 -1.798 1.00 27.37 87 A 1 \nATOM 671 C CD1 . LEU A 1 88 ? -7.352 7.972 -3.083 1.00 24.23 87 A 1 \nATOM 672 C CD2 . LEU A 1 88 ? -7.015 7.415 -0.689 1.00 27.11 87 A 1 \nATOM 673 N N . ILE A 1 89 ? -11.271 9.944 1.103 1.00 23.37 88 A 1 \nATOM 674 C CA . ILE A 1 89 ? -12.469 10.708 1.429 1.00 21.90 88 A 1 \nATOM 675 C C . ILE A 1 89 ? -12.235 12.170 1.079 1.00 26.89 88 A 1 \nATOM 676 O O . ILE A 1 89 ? -11.471 12.857 1.764 1.00 28.16 88 A 1 \nATOM 677 C CB . ILE A 1 89 ? -12.826 10.569 2.914 1.00 27.10 88 A 1 \nATOM 678 C CG1 . ILE A 1 89 ? -12.982 9.101 3.294 1.00 26.84 88 A 1 \nATOM 679 C CG2 . ILE A 1 89 ? -14.088 11.357 3.188 1.00 31.20 88 A 1 \nATOM 680 C CD1 . ILE A 1 89 ? -13.136 8.911 4.847 1.00 29.07 88 A 1 \nATOM 681 N N . VAL A 1 90 ? -12.890 12.642 0.020 1.00 28.30 89 A 1 \nATOM 682 C CA . VAL A 1 90 ? -12.879 14.062 -0.336 1.00 26.86 89 A 1 \nATOM 683 C C . VAL A 1 90 ? -13.859 14.784 0.579 1.00 32.43 89 A 1 \nATOM 684 O O . VAL A 1 90 ? -15.052 14.471 0.593 1.00 29.23 89 A 1 \nATOM 685 C CB . VAL A 1 90 ? -13.274 14.271 -1.804 1.00 26.71 89 A 1 \nATOM 686 C CG1 . VAL A 1 90 ? -13.470 15.791 -2.062 1.00 27.10 89 A 1 \nATOM 687 C CG2 . VAL A 1 90 ? -12.241 13.672 -2.745 1.00 30.07 89 A 1 \nATOM 688 N N . ASP A 1 91 ? -13.368 15.746 1.351 1.00 33.74 90 A 1 \nATOM 689 C CA . ASP A 1 91 ? -14.231 16.448 2.296 1.00 33.57 90 A 1 \nATOM 690 C C . ASP A 1 91 ? -14.787 17.700 1.625 1.00 47.23 90 A 1 \nATOM 691 O O . ASP A 1 91 ? -14.070 18.689 1.447 1.00 45.62 90 A 1 \nATOM 692 C CB . ASP A 1 91 ? -13.467 16.779 3.572 1.00 41.65 90 A 1 \nATOM 693 C CG . ASP A 1 91 ? -14.382 17.270 4.683 1.00 53.39 90 A 1 \nATOM 694 O OD1 . ASP A 1 91 ? -15.442 17.847 4.370 1.00 59.45 90 A 1 \nATOM 695 O OD2 . ASP A 1 91 ? -14.043 17.076 5.867 1.00 67.15 90 A 1 \nATOM 696 N N . ALA A 1 92 ? -16.079 17.670 1.288 1.00 54.73 91 A 1 \nATOM 697 C CA . ALA A 1 92 ? -16.705 18.717 0.490 1.00 58.06 91 A 1 \nATOM 698 C C . ALA A 1 92 ? -17.213 19.862 1.361 1.00 80.65 91 A 1 \nATOM 699 O O . ALA A 1 92 ? -17.924 19.636 2.347 1.00 85.78 91 A 1 \nATOM 700 C CB . ALA A 1 92 ? -17.861 18.142 -0.328 1.00 58.43 91 A 1 \nATOM 701 N N . THR A 1 93 ? -16.844 21.091 0.984 1.00 94.58 92 A 1 \nATOM 702 C CA . THR A 1 93 ? -17.410 22.314 1.552 1.00 102.46 92 A 1 \nATOM 703 C C . THR A 1 93 ? -17.699 23.311 0.432 1.00 97.02 92 A 1 \nATOM 704 O O . THR A 1 93 ? -18.818 23.822 0.323 1.00 104.36 92 A 1 \nATOM 705 C CB . THR A 1 93 ? -16.476 22.941 2.594 1.00 100.35 92 A 1 \nATOM 706 O OG1 . THR A 1 93 ? -15.193 23.189 2.007 1.00 103.64 92 A 1 \nATOM 707 C CG2 . THR A 1 93 ? -16.322 22.028 3.805 1.00 93.47 92 A 1 \nATOM 708 N N . ASP A 1 94 ? -16.697 23.598 -0.400 1.00 89.67 93 A 1 \nATOM 709 C CA . ASP A 1 94 ? -16.907 24.293 -1.672 1.00 89.25 93 A 1 \nATOM 710 C C . ASP A 1 94 ? -17.184 23.218 -2.725 1.00 87.38 93 A 1 \nATOM 711 O O . ASP A 1 94 ? -16.270 22.513 -3.159 1.00 78.91 93 A 1 \nATOM 712 C CB . ASP A 1 94 ? -15.694 25.153 -2.017 1.00 87.88 93 A 1 \nATOM 713 C CG . ASP A 1 94 ? -15.963 26.131 -3.151 1.00 93.53 93 A 1 \nATOM 714 O OD1 . ASP A 1 94 ? -16.437 25.688 -4.220 1.00 91.45 93 A 1 \nATOM 715 O OD2 . ASP A 1 94 ? -15.695 27.340 -2.976 1.00 88.63 93 A 1 \nATOM 716 N N . LYS A 1 95 ? -18.450 23.097 -3.146 1.00 80.85 94 A 1 \nATOM 717 C CA . LYS A 1 95 ? -18.897 21.914 -3.886 1.00 77.11 94 A 1 \nATOM 718 C C . LYS A 1 95 ? -18.210 21.783 -5.243 1.00 80.59 94 A 1 \nATOM 719 O O . LYS A 1 95 ? -17.865 20.673 -5.663 1.00 72.62 94 A 1 \nATOM 720 C CB . LYS A 1 95 ? -20.416 21.941 -4.071 1.00 75.87 94 A 1 \nATOM 721 N N . ASP A 1 96 ? -18.035 22.893 -5.962 1.00 77.15 95 A 1 \nATOM 722 C CA . ASP A 1 96 ? -17.404 22.787 -7.275 1.00 80.44 95 A 1 \nATOM 723 C C . ASP A 1 96 ? -15.939 22.384 -7.147 1.00 77.75 95 A 1 \nATOM 724 O O . ASP A 1 96 ? -15.468 21.505 -7.879 1.00 67.59 95 A 1 \nATOM 725 C CB . ASP A 1 96 ? -17.551 24.094 -8.055 1.00 90.10 95 A 1 \nATOM 726 C CG . ASP A 1 96 ? -18.997 24.534 -8.191 1.00 97.44 95 A 1 \nATOM 727 O OD1 . ASP A 1 96 ? -19.714 23.976 -9.051 1.00 97.89 95 A 1 \nATOM 728 O OD2 . ASP A 1 96 ? -19.411 25.451 -7.453 1.00 101.33 95 A 1 \nATOM 729 N N . GLU A 1 97 ? -15.209 22.990 -6.206 1.00 77.99 96 A 1 \nATOM 730 C CA . GLU A 1 97 ? -13.843 22.542 -5.956 1.00 74.64 96 A 1 \nATOM 731 C C . GLU A 1 97 ? -13.818 21.123 -5.402 1.00 63.44 96 A 1 \nATOM 732 O O . GLU A 1 97 ? -12.846 20.394 -5.620 1.00 64.40 96 A 1 \nATOM 733 C CB . GLU A 1 97 ? -13.134 23.509 -5.009 1.00 74.48 96 A 1 \nATOM 734 C CG . GLU A 1 97 ? -13.068 24.940 -5.530 1.00 84.75 96 A 1 \nATOM 735 C CD . GLU A 1 97 ? -11.782 25.226 -6.289 1.00 88.96 96 A 1 \nATOM 736 O OE1 . GLU A 1 97 ? -11.428 26.416 -6.447 1.00 90.50 96 A 1 \nATOM 737 O OE2 . GLU A 1 97 ? -11.126 24.258 -6.732 1.00 88.64 96 A 1 \nATOM 738 N N . ALA A 1 98 ? -14.879 20.711 -4.702 1.00 49.50 97 A 1 \nATOM 739 C CA . ALA A 1 98 ? -14.975 19.335 -4.227 1.00 49.47 97 A 1 \nATOM 740 C C . ALA A 1 98 ? -15.078 18.352 -5.387 1.00 41.21 97 A 1 \nATOM 741 O O . ALA A 1 98 ? -14.325 17.377 -5.450 1.00 38.60 97 A 1 \nATOM 742 C CB . ALA A 1 98 ? -16.175 19.183 -3.293 1.00 56.00 97 A 1 \nATOM 743 N N . TRP A 1 99 ? -16.022 18.579 -6.308 1.00 41.73 98 A 1 \nATOM 744 C CA . TRP A 1 99 ? -16.202 17.649 -7.422 1.00 45.78 98 A 1 \nATOM 745 C C . TRP A 1 99 ? -14.949 17.546 -8.277 1.00 43.79 98 A 1 \nATOM 746 O O . TRP A 1 99 ? -14.666 16.480 -8.841 1.00 38.84 98 A 1 \nATOM 747 C CB . TRP A 1 99 ? -17.379 18.068 -8.306 1.00 53.79 98 A 1 \nATOM 748 C CG . TRP A 1 99 ? -18.725 18.054 -7.657 1.00 48.39 98 A 1 \nATOM 749 C CD1 . TRP A 1 99 ? -19.136 17.282 -6.606 1.00 53.17 98 A 1 \nATOM 750 C CD2 . TRP A 1 99 ? -19.851 18.849 -8.038 1.00 45.15 98 A 1 \nATOM 751 N NE1 . TRP A 1 99 ? -20.452 17.556 -6.307 1.00 47.71 98 A 1 \nATOM 752 C CE2 . TRP A 1 99 ? -20.909 18.520 -7.168 1.00 45.47 98 A 1 \nATOM 753 C CE3 . TRP A 1 99 ? -20.063 19.812 -9.026 1.00 50.33 98 A 1 \nATOM 754 C CZ2 . TRP A 1 99 ? -22.168 19.118 -7.263 1.00 55.51 98 A 1 \nATOM 755 C CZ3 . TRP A 1 99 ? -21.310 20.409 -9.121 1.00 59.50 98 A 1 \nATOM 756 C CH2 . TRP A 1 99 ? -22.347 20.057 -8.244 1.00 67.32 98 A 1 \nATOM 757 N N . LYS A 1 100 ? -14.189 18.636 -8.397 1.00 45.36 99 A 1 \nATOM 758 C CA . LYS A 1 100 ? -12.959 18.580 -9.182 1.00 41.35 99 A 1 \nATOM 759 C C . LYS A 1 100 ? -11.910 17.685 -8.532 1.00 42.80 99 A 1 \nATOM 760 O O . LYS A 1 100 ? -11.102 17.069 -9.246 1.00 38.26 99 A 1 \nATOM 761 C CB . LYS A 1 100 ? -12.398 19.990 -9.393 1.00 46.82 99 A 1 \nATOM 762 C CG . LYS A 1 100 ? -13.323 20.941 -10.170 1.00 61.38 99 A 1 \nATOM 763 C CD . LYS A 1 100 ? -13.775 20.358 -11.508 1.00 73.19 99 A 1 \nATOM 764 C CE . LYS A 1 100 ? -15.138 20.918 -11.954 1.00 72.21 99 A 1 \nATOM 765 N NZ . LYS A 1 100 ? -16.276 20.308 -11.186 1.00 59.58 99 A 1 \nATOM 766 N N . GLN A 1 101 ? -11.884 17.610 -7.192 1.00 37.43 100 A 1 \nATOM 767 C CA . GLN A 1 101 ? -10.964 16.681 -6.539 1.00 33.02 100 A 1 \nATOM 768 C C . GLN A 1 101 ? -11.328 15.245 -6.871 1.00 32.92 100 A 1 \nATOM 769 O O . GLN A 1 101 ? -10.448 14.415 -7.088 1.00 32.18 100 A 1 \nATOM 770 C CB . GLN A 1 101 ? -10.963 16.856 -5.016 1.00 39.73 100 A 1 \nATOM 771 C CG . GLN A 1 101 ? -10.905 18.268 -4.486 1.00 39.02 100 A 1 \nATOM 772 C CD . GLN A 1 101 ? -9.684 19.002 -4.920 1.00 49.19 100 A 1 \nATOM 773 O OE1 . GLN A 1 101 ? -8.553 18.564 -4.678 1.00 44.97 100 A 1 \nATOM 774 N NE2 . GLN A 1 101 ? -9.890 20.148 -5.571 1.00 51.12 100 A 1 \nATOM 775 N N . VAL A 1 102 ? -12.624 14.926 -6.866 1.00 29.51 101 A 1 \nATOM 776 C CA . VAL A 1 102 ? -13.060 13.596 -7.307 1.00 31.16 101 A 1 \nATOM 777 C C . VAL A 1 102 ? -12.610 13.337 -8.730 1.00 32.83 101 A 1 \nATOM 778 O O . VAL A 1 102 ? -12.077 12.257 -9.056 1.00 33.30 101 A 1 \nATOM 779 C CB . VAL A 1 102 ? -14.590 13.470 -7.173 1.00 29.52 101 A 1 \nATOM 780 C CG1 . VAL A 1 102 ? -15.069 12.159 -7.765 1.00 34.24 101 A 1 \nATOM 781 C CG2 . VAL A 1 102 ? -15.001 13.583 -5.712 1.00 33.41 101 A 1 \nATOM 782 N N . GLU A 1 103 ? -12.830 14.306 -9.631 1.00 37.15 102 A 1 \nATOM 783 C CA . GLU A 1 103 ? -12.461 14.113 -11.025 1.00 39.25 102 A 1 \nATOM 784 C C . GLU A 1 103 ? -10.969 13.851 -11.159 1.00 37.56 102 A 1 \nATOM 785 O O . GLU A 1 103 ? -10.549 12.986 -11.932 1.00 41.61 102 A 1 \nATOM 786 C CB . GLU A 1 103 ? -12.844 15.340 -11.850 1.00 43.31 102 A 1 \nATOM 787 C CG . GLU A 1 103 ? -14.326 15.560 -12.027 1.00 42.80 102 A 1 \nATOM 788 C CD . GLU A 1 103 ? -14.602 16.901 -12.706 1.00 58.76 102 A 1 \nATOM 789 O OE1 . GLU A 1 103 ? -13.625 17.568 -13.103 1.00 54.71 102 A 1 \nATOM 790 O OE2 . GLU A 1 103 ? -15.780 17.297 -12.833 1.00 70.53 102 A 1 \nATOM 791 N N . GLN A 1 104 ? -10.147 14.606 -10.424 1.00 36.41 103 A 1 \nATOM 792 C CA . GLN A 1 104 ? -8.704 14.409 -10.539 1.00 32.96 103 A 1 \nATOM 793 C C . GLN A 1 104 ? -8.287 13.067 -9.963 1.00 32.06 103 A 1 \nATOM 794 O O . GLN A 1 104 ? -7.412 12.390 -10.517 1.00 32.67 103 A 1 \nATOM 795 C CB . GLN A 1 104 ? -7.941 15.536 -9.849 1.00 44.36 103 A 1 \nATOM 796 C CG . GLN A 1 104 ? -6.444 15.451 -10.100 1.00 54.75 103 A 1 \nATOM 797 C CD . GLN A 1 104 ? -6.091 15.709 -11.551 1.00 52.34 103 A 1 \nATOM 798 O OE1 . GLN A 1 104 ? -6.658 16.606 -12.174 1.00 48.59 103 A 1 \nATOM 799 N NE2 . GLN A 1 104 ? -5.150 14.932 -12.097 1.00 50.83 103 A 1 \nATOM 800 N N . LEU A 1 105 ? -8.876 12.668 -8.833 1.00 37.74 104 A 1 \nATOM 801 C CA . LEU A 1 105 ? -8.549 11.353 -8.292 1.00 30.64 104 A 1 \nATOM 802 C C . LEU A 1 105 ? -8.928 10.254 -9.266 1.00 33.34 104 A 1 \nATOM 803 O O . LEU A 1 105 ? -8.207 9.255 -9.403 1.00 34.93 104 A 1 \nATOM 804 C CB . LEU A 1 105 ? -9.262 11.144 -6.956 1.00 27.97 104 A 1 \nATOM 805 C CG . LEU A 1 105 ? -8.599 11.864 -5.801 1.00 29.66 104 A 1 \nATOM 806 C CD1 . LEU A 1 105 ? -9.386 11.527 -4.505 1.00 29.99 104 A 1 \nATOM 807 C CD2 . LEU A 1 105 ? -7.108 11.454 -5.712 1.00 32.03 104 A 1 \nATOM 808 N N . ARG A 1 106 ? -10.070 10.402 -9.942 1.00 33.30 105 A 1 \nATOM 809 C CA . ARG A 1 106 ? -10.462 9.405 -10.928 1.00 33.99 105 A 1 \nATOM 810 C C . ARG A 1 106 ? -9.446 9.345 -12.062 1.00 37.09 105 A 1 \nATOM 811 O O . ARG A 1 106 ? -9.088 8.257 -12.523 1.00 48.32 105 A 1 \nATOM 812 C CB . ARG A 1 106 ? -11.856 9.711 -11.473 1.00 49.84 105 A 1 \nATOM 813 C CG . ARG A 1 106 ? -12.422 8.607 -12.365 1.00 57.03 105 A 1 \nATOM 814 C CD . ARG A 1 106 ? -13.904 8.819 -12.634 1.00 53.60 105 A 1 \nATOM 815 N NE . ARG A 1 106 ? -14.323 8.223 -13.901 1.00 65.49 105 A 1 \nATOM 816 C CZ . ARG A 1 106 ? -14.500 6.919 -14.086 1.00 57.42 105 A 1 \nATOM 817 N NH1 . ARG A 1 106 ? -14.308 6.075 -13.082 1.00 71.89 105 A 1 \nATOM 818 N NH2 . ARG A 1 106 ? -14.868 6.461 -15.273 1.00 78.03 105 A 1 \nATOM 819 N N . ARG A 1 107 ? -8.950 10.511 -12.496 1.00 37.30 106 A 1 \nATOM 820 C CA . ARG A 1 107 ? -7.932 10.563 -13.549 1.00 40.14 106 A 1 \nATOM 821 C C . ARG A 1 107 ? -6.633 9.903 -13.108 1.00 42.40 106 A 1 \nATOM 822 O O . ARG A 1 107 ? -5.884 9.383 -13.951 1.00 41.27 106 A 1 \nATOM 823 C CB . ARG A 1 107 ? -7.656 12.016 -13.942 1.00 47.00 106 A 1 \nATOM 824 C CG . ARG A 1 107 ? -8.440 12.516 -15.126 1.00 58.90 106 A 1 \nATOM 825 C CD . ARG A 1 107 ? -7.917 13.872 -15.587 1.00 79.43 106 A 1 \nATOM 826 N NE . ARG A 1 107 ? -8.210 14.921 -14.609 1.00 80.64 106 A 1 \nATOM 827 C CZ . ARG A 1 107 ? -9.318 15.659 -14.610 1.00 81.63 106 A 1 \nATOM 828 N NH1 . ARG A 1 107 ? -10.244 15.476 -15.546 1.00 78.72 106 A 1 \nATOM 829 N NH2 . ARG A 1 107 ? -9.498 16.589 -13.678 1.00 66.17 106 A 1 \nATOM 830 N N . GLU A 1 108 ? -6.323 9.954 -11.805 1.00 38.86 107 A 1 \nATOM 831 C CA . GLU A 1 108 ? -5.156 9.280 -11.254 1.00 42.20 107 A 1 \nATOM 832 C C . GLU A 1 108 ? -5.381 7.788 -11.097 1.00 42.01 107 A 1 \nATOM 833 O O . GLU A 1 108 ? -4.411 7.055 -10.858 1.00 44.75 107 A 1 \nATOM 834 C CB . GLU A 1 108 ? -4.763 9.889 -9.901 1.00 41.99 107 A 1 \nATOM 835 C CG . GLU A 1 108 ? -4.380 11.377 -9.973 1.00 40.59 107 A 1 \nATOM 836 C CD . GLU A 1 108 ? -2.996 11.575 -10.556 1.00 47.05 107 A 1 \nATOM 837 O OE1 . GLU A 1 108 ? -2.180 10.638 -10.454 1.00 47.65 107 A 1 \nATOM 838 O OE2 . GLU A 1 108 ? -2.726 12.658 -11.114 1.00 53.21 107 A 1 \nATOM 839 N N . GLY A 1 109 ? -6.619 7.323 -11.241 1.00 37.53 108 A 1 \nATOM 840 C CA . GLY A 1 109 ? -6.913 5.908 -11.183 1.00 48.66 108 A 1 \nATOM 841 C C . GLY A 1 109 ? -7.410 5.379 -9.852 1.00 46.24 108 A 1 \nATOM 842 O O . GLY A 1 109 ? -7.379 4.164 -9.647 1.00 43.11 108 A 1 \nATOM 843 N N . ALA A 1 110 ? -7.884 6.238 -8.953 1.00 37.68 109 A 1 \nATOM 844 C CA . ALA A 1 110 ? -8.370 5.770 -7.661 1.00 43.75 109 A 1 \nATOM 845 C C . ALA A 1 110 ? -9.725 5.081 -7.815 1.00 50.67 109 A 1 \nATOM 846 O O . ALA A 1 110 ? -10.589 5.541 -8.570 1.00 44.07 109 A 1 \nATOM 847 C CB . ALA A 1 110 ? -8.468 6.944 -6.687 1.00 36.08 109 A 1 \nATOM 848 N N . THR A 1 111 ? -9.910 3.965 -7.094 1.00 43.56 110 A 1 \nATOM 849 C CA . THR A 1 111 ? -11.099 3.131 -7.239 1.00 44.98 110 A 1 \nATOM 850 C C . THR A 1 111 ? -12.070 3.197 -6.068 1.00 54.38 110 A 1 \nATOM 851 O O . THR A 1 111 ? -13.217 2.762 -6.220 1.00 64.97 110 A 1 \nATOM 852 C CB . THR A 1 111 ? -10.703 1.659 -7.434 1.00 62.39 110 A 1 \nATOM 853 O OG1 . THR A 1 111 ? -9.673 1.312 -6.500 1.00 67.77 110 A 1 \nATOM 854 C CG2 . THR A 1 111 ? -10.190 1.441 -8.848 1.00 67.43 110 A 1 \nATOM 855 N N . GLN A 1 112 ? -11.648 3.690 -4.910 1.00 41.96 111 A 1 \nATOM 856 C CA . GLN A 1 112 ? -12.512 3.800 -3.740 1.00 40.80 111 A 1 \nATOM 857 C C . GLN A 1 112 ? -12.459 5.239 -3.248 1.00 38.85 111 A 1 \nATOM 858 O O . GLN A 1 112 ? -11.950 5.527 -2.170 1.00 38.26 111 A 1 \nATOM 859 C CB . GLN A 1 112 ? -12.113 2.821 -2.653 1.00 44.01 111 A 1 \nATOM 860 C CG . GLN A 1 112 ? -12.605 1.425 -2.964 1.00 53.11 111 A 1 \nATOM 861 C CD . GLN A 1 112 ? -12.824 0.602 -1.730 1.00 46.59 111 A 1 \nATOM 862 O OE1 . GLN A 1 112 ? -13.947 0.482 -1.242 1.00 54.78 111 A 1 \nATOM 863 N NE2 . GLN A 1 112 ? -11.752 -0.001 -1.228 1.00 49.40 111 A 1 \nATOM 864 N N . ILE A 1 113 ? -13.028 6.132 -4.047 1.00 32.28 112 A 1 \nATOM 865 C CA . ILE A 1 113 ? -13.135 7.540 -3.700 1.00 26.42 112 A 1 \nATOM 866 C C . ILE A 1 113 ? -14.412 7.721 -2.905 1.00 27.82 112 A 1 \nATOM 867 O O . ILE A 1 113 ? -15.469 7.204 -3.296 1.00 29.37 112 A 1 \nATOM 868 C CB . ILE A 1 113 ? -13.160 8.411 -4.971 1.00 26.08 112 A 1 \nATOM 869 C CG1 . ILE A 1 113 ? -11.883 8.186 -5.807 1.00 25.02 112 A 1 \nATOM 870 C CG2 . ILE A 1 113 ? -13.349 9.896 -4.582 1.00 25.05 112 A 1 \nATOM 871 C CD1 . ILE A 1 113 ? -11.999 8.674 -7.285 1.00 27.39 112 A 1 \nATOM 872 N N . ALA A 1 114 ? -14.309 8.412 -1.778 1.00 26.29 113 A 1 \nATOM 873 C CA . ALA A 1 114 ? -15.465 8.759 -0.978 1.00 25.38 113 A 1 \nATOM 874 C C . ALA A 1 114 ? -15.664 10.256 -1.030 1.00 27.72 113 A 1 \nATOM 875 O O . ALA A 1 114 ? -14.772 11.016 -1.412 1.00 28.42 113 A 1 \nATOM 876 C CB . ALA A 1 114 ? -15.318 8.287 0.479 1.00 28.00 113 A 1 \nATOM 877 N N . TYR A 1 115 ? -16.858 10.676 -0.645 1.00 26.62 114 A 1 \nATOM 878 C CA . TYR A 1 115 ? -17.224 12.079 -0.723 1.00 22.07 114 A 1 \nATOM 879 C C . TYR A 1 115 ? -18.127 12.347 0.462 1.00 29.14 114 A 1 \nATOM 880 O O . TYR A 1 115 ? -19.111 11.631 0.657 1.00 31.66 114 A 1 \nATOM 881 C CB . TYR A 1 115 ? -17.953 12.363 -2.022 1.00 31.75 114 A 1 \nATOM 882 C CG . TYR A 1 115 ? -18.203 13.800 -2.344 1.00 28.56 114 A 1 \nATOM 883 C CD1 . TYR A 1 115 ? -19.402 14.414 -2.006 1.00 33.05 114 A 1 \nATOM 884 C CD2 . TYR A 1 115 ? -17.264 14.531 -3.067 1.00 40.94 114 A 1 \nATOM 885 C CE1 . TYR A 1 115 ? -19.647 15.730 -2.346 1.00 41.38 114 A 1 \nATOM 886 C CE2 . TYR A 1 115 ? -17.502 15.835 -3.406 1.00 42.73 114 A 1 \nATOM 887 C CZ . TYR A 1 115 ? -18.689 16.429 -3.054 1.00 39.54 114 A 1 \nATOM 888 O OH . TYR A 1 115 ? -18.911 17.739 -3.398 1.00 44.36 114 A 1 \nATOM 889 N N . ARG A 1 116 ? -17.811 13.385 1.228 0.58 28.71 115 A 1 \nATOM 890 C CA . ARG A 1 116 ? -18.504 13.690 2.472 0.58 31.67 115 A 1 \nATOM 891 C C . ARG A 1 116 ? -19.298 14.978 2.293 0.58 36.13 115 A 1 \nATOM 892 O O . ARG A 1 116 ? -18.726 16.009 1.915 0.58 33.44 115 A 1 \nATOM 893 C CB . ARG A 1 116 ? -17.498 13.811 3.615 0.58 33.43 115 A 1 \nATOM 894 C CG . ARG A 1 116 ? -18.123 14.052 4.974 0.58 36.79 115 A 1 \nATOM 895 C CD . ARG A 1 116 ? -17.060 14.181 6.055 0.58 46.11 115 A 1 \nATOM 896 N NE . ARG A 1 116 ? -16.726 15.576 6.334 0.58 60.11 115 A 1 \nATOM 897 C CZ . ARG A 1 116 ? -16.285 16.021 7.508 0.58 64.41 115 A 1 \nATOM 898 N NH1 . ARG A 1 116 ? -16.135 15.180 8.524 0.58 64.22 115 A 1 \nATOM 899 N NH2 . ARG A 1 116 ? -16.006 17.309 7.671 0.58 57.17 115 A 1 \nATOM 900 N N . SER A 1 117 ? -20.605 14.921 2.557 1.00 37.34 116 A 1 \nATOM 901 C CA . SER A 1 117 ? -21.478 16.073 2.352 1.00 43.15 116 A 1 \nATOM 902 C C . SER A 1 117 ? -22.781 15.909 3.133 1.00 36.92 116 A 1 \nATOM 903 O O . SER A 1 117 ? -23.105 14.828 3.640 1.00 38.40 116 A 1 \nATOM 904 C CB . SER A 1 117 ? -21.775 16.278 0.867 1.00 45.50 116 A 1 \nATOM 905 O OG . SER A 1 117 ? -22.546 17.446 0.664 1.00 45.86 116 A 1 \nATOM 906 N N . ASP A 1 118 ? -23.533 17.007 3.220 1.00 38.60 117 A 1 \nATOM 907 C CA . ASP A 1 118 ? -24.827 17.013 3.890 1.00 47.29 117 A 1 \nATOM 908 C C . ASP A 1 118 ? -25.999 17.066 2.924 1.00 58.12 117 A 1 \nATOM 909 O O . ASP A 1 118 ? -27.151 17.108 3.370 1.00 49.81 117 A 1 \nATOM 910 C CB . ASP A 1 118 ? -24.920 18.192 4.875 1.00 56.70 117 A 1 \nATOM 911 C CG . ASP A 1 118 ? -24.779 19.553 4.197 1.00 67.59 117 A 1 \nATOM 912 O OD1 . ASP A 1 118 ? -25.032 19.684 2.980 1.00 70.91 117 A 1 \nATOM 913 O OD2 . ASP A 1 118 ? -24.415 20.515 4.898 1.00 75.46 117 A 1 \nATOM 914 N N . ASP A 1 119 ? -25.734 17.084 1.617 1.00 46.71 118 A 1 \nATOM 915 C CA . ASP A 1 119 ? -26.752 17.321 0.599 1.00 42.88 118 A 1 \nATOM 916 C C . ASP A 1 119 ? -26.710 16.179 -0.403 1.00 54.67 118 A 1 \nATOM 917 O O . ASP A 1 119 ? -25.687 15.983 -1.072 1.00 42.77 118 A 1 \nATOM 918 C CB . ASP A 1 119 ? -26.510 18.657 -0.111 1.00 51.11 118 A 1 \nATOM 919 C CG . ASP A 1 119 ? -27.730 19.148 -0.863 1.00 65.59 118 A 1 \nATOM 920 O OD1 . ASP A 1 119 ? -28.504 18.303 -1.364 1.00 69.82 118 A 1 \nATOM 921 O OD2 . ASP A 1 119 ? -27.920 20.382 -0.951 1.00 77.10 118 A 1 \nATOM 922 N N . TRP A 1 120 ? -27.830 15.457 -0.539 1.00 53.91 119 A 1 \nATOM 923 C CA . TRP A 1 120 ? -27.834 14.258 -1.375 1.00 51.68 119 A 1 \nATOM 924 C C . TRP A 1 120 ? -27.610 14.583 -2.847 1.00 48.43 119 A 1 \nATOM 925 O O . TRP A 1 120 ? -27.014 13.777 -3.570 1.00 42.17 119 A 1 \nATOM 926 C CB . TRP A 1 120 ? -29.137 13.475 -1.183 1.00 48.55 119 A 1 \nATOM 927 C CG . TRP A 1 120 ? -30.358 14.104 -1.771 1.00 48.27 119 A 1 \nATOM 928 C CD1 . TRP A 1 120 ? -31.224 14.956 -1.147 1.00 57.27 119 A 1 \nATOM 929 C CD2 . TRP A 1 120 ? -30.866 13.911 -3.094 1.00 55.41 119 A 1 \nATOM 930 N NE1 . TRP A 1 120 ? -32.234 15.317 -2.007 1.00 53.63 119 A 1 \nATOM 931 C CE2 . TRP A 1 120 ? -32.037 14.688 -3.209 1.00 53.77 119 A 1 \nATOM 932 C CE3 . TRP A 1 120 ? -30.437 13.165 -4.199 1.00 49.22 119 A 1 \nATOM 933 C CZ2 . TRP A 1 120 ? -32.781 14.745 -4.383 1.00 56.05 119 A 1 \nATOM 934 C CZ3 . TRP A 1 120 ? -31.175 13.221 -5.359 1.00 59.81 119 A 1 \nATOM 935 C CH2 . TRP A 1 120 ? -32.338 14.002 -5.445 1.00 66.69 119 A 1 \nATOM 936 N N . ARG A 1 121 ? -27.981 15.778 -3.260 1.00 43.53 120 A 1 \nATOM 937 C CA . ARG A 1 121 ? -27.782 16.201 -4.658 1.00 44.64 120 A 1 \nATOM 938 C C . ARG A 1 121 ? -26.290 16.377 -4.885 1.00 47.68 120 A 1 \nATOM 939 O O . ARG A 1 121 ? -25.830 16.105 -5.950 1.00 45.72 120 A 1 \nATOM 940 C CB . ARG A 1 121 ? -28.408 17.572 -4.874 1.00 49.01 120 A 1 \nATOM 941 C CG . ARG A 1 121 ? -29.890 17.569 -5.194 1.00 65.87 120 A 1 \nATOM 942 C CD . ARG A 1 121 ? -30.339 18.999 -4.967 1.00 78.75 120 A 1 \nATOM 943 N NE . ARG A 1 121 ? -31.157 19.135 -3.777 1.00 81.17 120 A 1 \nATOM 944 C CZ . ARG A 1 121 ? -31.204 20.198 -2.987 1.00 92.15 120 A 1 \nATOM 945 N NH1 . ARG A 1 121 ? -30.434 21.243 -3.227 1.00 92.87 120 A 1 \nATOM 946 N NH2 . ARG A 1 121 ? -32.021 20.204 -1.949 1.00 95.44 120 A 1 \nATOM 947 N N . ASP A 1 122 ? -25.603 16.921 -3.898 1.00 44.30 121 A 1 \nATOM 948 C CA . ASP A 1 122 ? -24.154 17.074 -3.992 1.00 47.30 121 A 1 \nATOM 949 C C . ASP A 1 122 ? -23.482 15.707 -4.074 1.00 41.06 121 A 1 \nATOM 950 O O . ASP A 1 122 ? -22.605 15.469 -4.923 1.00 34.90 121 A 1 \nATOM 951 C CB . ASP A 1 122 ? -23.663 17.873 -2.781 1.00 47.75 121 A 1 \nATOM 952 C CG . ASP A 1 122 ? -22.166 18.120 -2.782 1.00 61.13 121 A 1 \nATOM 953 O OD1 . ASP A 1 122 ? -21.532 18.024 -3.853 1.00 63.00 121 A 1 \nATOM 954 O OD2 . ASP A 1 122 ? -21.622 18.426 -1.690 1.00 65.81 121 A 1 \nATOM 955 N N . LEU A 1 123 ? -23.906 14.787 -3.210 1.00 34.41 122 A 1 \nATOM 956 C CA . LEU A 1 123 ? -23.360 13.434 -3.228 1.00 34.07 122 A 1 \nATOM 957 C C . LEU A 1 123 ? -23.700 12.741 -4.536 1.00 34.12 122 A 1 \nATOM 958 O O . LEU A 1 123 ? -22.889 11.973 -5.067 1.00 36.19 122 A 1 \nATOM 959 C CB . LEU A 1 123 ? -23.906 12.625 -2.050 1.00 29.10 122 A 1 \nATOM 960 C CG . LEU A 1 123 ? -23.394 13.083 -0.679 1.00 29.46 122 A 1 \nATOM 961 C CD1 . LEU A 1 123 ? -24.403 12.704 0.406 1.00 35.06 122 A 1 \nATOM 962 C CD2 . LEU A 1 123 ? -22.083 12.448 -0.396 1.00 28.99 122 A 1 \nATOM 963 N N . LYS A 1 124 ? -24.898 13.003 -5.069 1.00 36.13 123 A 1 \nATOM 964 C CA . LYS A 1 124 ? -25.291 12.372 -6.330 1.00 30.54 123 A 1 \nATOM 965 C C . LYS A 1 124 ? -24.364 12.789 -7.458 1.00 35.23 123 A 1 \nATOM 966 O O . LYS A 1 124 ? -23.961 11.961 -8.285 1.00 41.74 123 A 1 \nATOM 967 C CB . LYS A 1 124 ? -26.736 12.726 -6.678 1.00 38.70 123 A 1 \nATOM 968 C CG . LYS A 1 124 ? -27.229 12.025 -7.954 1.00 47.67 123 A 1 \nATOM 969 C CD . LYS A 1 124 ? -28.701 12.279 -8.193 1.00 58.68 123 A 1 \nATOM 970 C CE . LYS A 1 124 ? -29.007 12.404 -9.678 1.00 68.83 123 A 1 \nATOM 971 N NZ . LYS A 1 124 ? -30.410 12.018 -9.993 1.00 73.29 123 A 1 \nATOM 972 N N . GLU A 1 125 ? -24.028 14.076 -7.527 1.00 39.42 124 A 1 \nATOM 973 C CA . GLU A 1 125 ? -23.111 14.517 -8.573 1.00 36.56 124 A 1 \nATOM 974 C C . GLU A 1 125 ? -21.727 13.912 -8.373 1.00 39.19 124 A 1 \nATOM 975 O O . GLU A 1 125 ? -21.069 13.507 -9.337 1.00 39.99 124 A 1 \nATOM 976 C CB . GLU A 1 125 ? -23.039 16.042 -8.590 1.00 40.95 124 A 1 \nATOM 977 C CG . GLU A 1 125 ? -22.270 16.612 -9.745 1.00 44.71 124 A 1 \nATOM 978 C CD . GLU A 1 125 ? -22.933 16.339 -11.094 1.00 62.52 124 A 1 \nATOM 979 O OE1 . GLU A 1 125 ? -24.181 16.277 -11.161 1.00 58.16 124 A 1 \nATOM 980 O OE2 . GLU A 1 125 ? -22.200 16.189 -12.094 1.00 71.88 124 A 1 \nATOM 981 N N . ALA A 1 126 ? -21.258 13.856 -7.127 1.00 38.29 125 A 1 \nATOM 982 C CA . ALA A 1 126 ? -19.970 13.228 -6.850 1.00 29.88 125 A 1 \nATOM 983 C C . ALA A 1 126 ? -19.973 11.758 -7.252 1.00 29.44 125 A 1 \nATOM 984 O O . ALA A 1 126 ? -18.981 11.245 -7.776 1.00 32.56 125 A 1 \nATOM 985 C CB . ALA A 1 126 ? -19.628 13.367 -5.367 1.00 33.76 125 A 1 \nATOM 986 N N . TRP A 1 127 ? -21.068 11.055 -6.971 1.00 30.04 126 A 1 \nATOM 987 C CA . TRP A 1 127 ? -21.199 9.667 -7.378 1.00 32.61 126 A 1 \nATOM 988 C C . TRP A 1 127 ? -21.048 9.526 -8.892 1.00 33.35 126 A 1 \nATOM 989 O O . TRP A 1 127 ? -20.304 8.668 -9.374 1.00 33.99 126 A 1 \nATOM 990 C CB . TRP A 1 127 ? -22.556 9.146 -6.906 1.00 34.31 126 A 1 \nATOM 991 C CG . TRP A 1 127 ? -22.854 7.732 -7.247 1.00 36.51 126 A 1 \nATOM 992 C CD1 . TRP A 1 127 ? -22.111 6.626 -6.932 1.00 36.72 126 A 1 \nATOM 993 C CD2 . TRP A 1 127 ? -23.997 7.264 -7.946 1.00 36.78 126 A 1 \nATOM 994 N NE1 . TRP A 1 127 ? -22.736 5.491 -7.391 1.00 37.27 126 A 1 \nATOM 995 C CE2 . TRP A 1 127 ? -23.889 5.859 -8.035 1.00 41.02 126 A 1 \nATOM 996 C CE3 . TRP A 1 127 ? -25.099 7.897 -8.531 1.00 46.10 126 A 1 \nATOM 997 C CZ2 . TRP A 1 127 ? -24.854 5.081 -8.653 1.00 46.30 126 A 1 \nATOM 998 C CZ3 . TRP A 1 127 ? -26.054 7.122 -9.153 1.00 56.99 126 A 1 \nATOM 999 C CH2 . TRP A 1 127 ? -25.921 5.729 -9.222 1.00 58.29 126 A 1 \nATOM 1000 N N . LYS A 1 128 ? -21.719 10.386 -9.658 1.00 32.88 127 A 1 \nATOM 1001 C CA . LYS A 1 128 ? -21.605 10.297 -11.121 1.00 37.00 127 A 1 \nATOM 1002 C C . LYS A 1 128 ? -20.201 10.631 -11.590 1.00 42.26 127 A 1 \nATOM 1003 O O . LYS A 1 128 ? -19.764 10.153 -12.646 1.00 40.00 127 A 1 \nATOM 1004 C CB . LYS A 1 128 ? -22.599 11.237 -11.799 1.00 44.11 127 A 1 \nATOM 1005 C CG . LYS A 1 128 ? -24.063 10.884 -11.574 1.00 43.48 127 A 1 \nATOM 1006 C CD . LYS A 1 128 ? -24.963 12.081 -11.876 1.00 58.96 127 A 1 \nATOM 1007 C CE . LYS A 1 128 ? -26.237 11.642 -12.575 1.00 67.61 127 A 1 \nATOM 1008 N NZ . LYS A 1 128 ? -27.182 12.777 -12.804 1.00 74.85 127 A 1 \nATOM 1009 N N . LYS A 1 129 ? -19.487 11.463 -10.842 1.00 33.25 128 A 1 \nATOM 1010 C CA . LYS A 1 129 ? -18.156 11.883 -11.256 1.00 35.04 128 A 1 \nATOM 1011 C C . LYS A 1 129 ? -17.058 10.923 -10.812 1.00 33.39 128 A 1 \nATOM 1012 O O . LYS A 1 129 ? -15.905 11.102 -11.221 1.00 36.47 128 A 1 \nATOM 1013 C CB . LYS A 1 129 ? -17.842 13.288 -10.723 1.00 31.62 128 A 1 \nATOM 1014 C CG . LYS A 1 129 ? -18.603 14.391 -11.483 1.00 43.84 128 A 1 \nATOM 1015 C CD . LYS A 1 129 ? -18.477 15.742 -10.812 1.00 50.18 128 A 1 \nATOM 1016 C CE . LYS A 1 129 ? -19.141 16.833 -11.644 1.00 56.05 128 A 1 \nATOM 1017 N NZ . LYS A 1 129 ? -18.500 16.990 -12.972 1.00 60.49 128 A 1 \nATOM 1018 N N . GLY A 1 130 ? -17.370 9.924 -9.996 1.00 30.09 129 A 1 \nATOM 1019 C CA . GLY A 1 130 ? -16.335 8.957 -9.659 1.00 31.95 129 A 1 \nATOM 1020 C C . GLY A 1 130 ? -16.329 8.445 -8.236 1.00 34.13 129 A 1 \nATOM 1021 O O . GLY A 1 130 ? -15.607 7.493 -7.923 1.00 27.97 129 A 1 \nATOM 1022 N N . ALA A 1 131 ? -17.101 9.061 -7.351 1.00 29.68 130 A 1 \nATOM 1023 C CA . ALA A 1 131 ? -17.060 8.660 -5.950 1.00 30.37 130 A 1 \nATOM 1024 C C . ALA A 1 131 ? -17.948 7.438 -5.738 1.00 30.55 130 A 1 \nATOM 1025 O O . ALA A 1 131 ? -19.114 7.429 -6.143 1.00 31.08 130 A 1 \nATOM 1026 C CB . ALA A 1 131 ? -17.507 9.825 -5.057 1.00 30.20 130 A 1 \nATOM 1027 N N . ASP A 1 132 ? -17.397 6.393 -5.118 1.00 29.79 131 A 1 \nATOM 1028 C CA . ASP A 1 132 ? -18.167 5.173 -4.884 1.00 28.23 131 A 1 \nATOM 1029 C C . ASP A 1 132 ? -18.779 5.111 -3.491 1.00 38.34 131 A 1 \nATOM 1030 O O . ASP A 1 132 ? -19.836 4.501 -3.319 1.00 37.64 131 A 1 \nATOM 1031 C CB . ASP A 1 132 ? -17.283 3.941 -5.093 1.00 34.08 131 A 1 \nATOM 1032 C CG . ASP A 1 132 ? -17.034 3.660 -6.563 1.00 44.13 131 A 1 \nATOM 1033 O OD1 . ASP A 1 132 ? -17.950 3.886 -7.393 1.00 42.64 131 A 1 \nATOM 1034 O OD2 . ASP A 1 132 ? -15.906 3.247 -6.885 1.00 41.50 131 A 1 \nATOM 1035 N N . ILE A 1 133 ? -18.147 5.722 -2.494 1.00 31.69 132 A 1 \nATOM 1036 C CA . ILE A 1 133 ? -18.663 5.735 -1.129 1.00 30.21 132 A 1 \nATOM 1037 C C . ILE A 1 133 ? -19.192 7.128 -0.868 1.00 33.31 132 A 1 \nATOM 1038 O O . ILE A 1 133 ? -18.435 8.104 -0.920 1.00 30.62 132 A 1 \nATOM 1039 C CB . ILE A 1 133 ? -17.586 5.339 -0.109 1.00 31.97 132 A 1 \nATOM 1040 C CG1 . ILE A 1 133 ? -17.079 3.930 -0.422 1.00 34.99 132 A 1 \nATOM 1041 C CG2 . ILE A 1 133 ? -18.136 5.441 1.312 1.00 35.11 132 A 1 \nATOM 1042 C CD1 . ILE A 1 133 ? -15.889 3.472 0.405 1.00 33.18 132 A 1 \nATOM 1043 N N . LEU A 1 134 ? -20.490 7.234 -0.606 1.00 24.80 133 A 1 \nATOM 1044 C CA . LEU A 1 134 ? -21.122 8.533 -0.411 1.00 23.63 133 A 1 \nATOM 1045 C C . LEU A 1 134 ? -21.429 8.709 1.072 1.00 32.30 133 A 1 \nATOM 1046 O O . LEU A 1 134 ? -22.202 7.930 1.633 1.00 32.51 133 A 1 \nATOM 1047 C CB . LEU A 1 134 ? -22.389 8.640 -1.247 1.00 25.91 133 A 1 \nATOM 1048 C CG . LEU A 1 134 ? -22.230 8.261 -2.715 1.00 28.90 133 A 1 \nATOM 1049 C CD1 . LEU A 1 134 ? -23.579 8.271 -3.372 1.00 33.76 133 A 1 \nATOM 1050 C CD2 . LEU A 1 134 ? -21.274 9.228 -3.429 1.00 31.91 133 A 1 \nATOM 1051 N N . ILE A 1 135 ? -20.813 9.705 1.707 1.00 28.52 134 A 1 \nATOM 1052 C CA . ILE A 1 135 ? -20.926 9.890 3.157 1.00 29.35 134 A 1 \nATOM 1053 C C . ILE A 1 135 ? -21.925 11.004 3.451 1.00 32.13 134 A 1 \nATOM 1054 O O . ILE A 1 135 ? -21.662 12.188 3.210 1.00 32.64 134 A 1 \nATOM 1055 C CB . ILE A 1 135 ? -19.568 10.185 3.801 1.00 29.68 134 A 1 \nATOM 1056 C CG1 . ILE A 1 135 ? -18.622 9.032 3.542 1.00 33.26 134 A 1 \nATOM 1057 C CG2 . ILE A 1 135 ? -19.750 10.363 5.346 1.00 29.97 134 A 1 \nATOM 1058 C CD1 . ILE A 1 135 ? -17.175 9.321 3.962 1.00 35.44 134 A 1 \nATOM 1059 N N . VAL A 1 136 ? -23.059 10.628 4.034 1.00 31.38 135 A 1 \nATOM 1060 C CA . VAL A 1 136 ? -24.038 11.595 4.518 1.00 31.30 135 A 1 \nATOM 1061 C C . VAL A 1 136 ? -23.599 12.049 5.901 1.00 39.94 135 A 1 \nATOM 1062 O O . VAL A 1 136 ? -23.513 11.235 6.832 1.00 32.95 135 A 1 \nATOM 1063 C CB . VAL A 1 136 ? -25.438 10.967 4.563 1.00 33.67 135 A 1 \nATOM 1064 C CG1 . VAL A 1 136 ? -26.452 11.916 5.225 1.00 33.17 135 A 1 \nATOM 1065 C CG2 . VAL A 1 136 ? -25.875 10.593 3.174 1.00 31.13 135 A 1 \nATOM 1066 N N . ASP A 1 137 ? -23.311 13.334 6.052 1.00 42.34 136 A 1 \nATOM 1067 C CA . ASP A 1 137 ? -22.823 13.875 7.312 1.00 45.81 136 A 1 \nATOM 1068 C C . ASP A 1 137 ? -23.989 14.506 8.056 1.00 56.54 136 A 1 \nATOM 1069 O O . ASP A 1 137 ? -24.581 15.474 7.572 1.00 60.53 136 A 1 \nATOM 1070 C CB . ASP A 1 137 ? -21.719 14.903 7.083 1.00 67.10 136 A 1 \nATOM 1071 C CG . ASP A 1 137 ? -21.268 15.567 8.371 1.00 79.10 136 A 1 \nATOM 1072 O OD1 . ASP A 1 137 ? -21.457 14.963 9.452 1.00 64.08 136 A 1 \nATOM 1073 O OD2 . ASP A 1 137 ? -20.718 16.689 8.298 1.00 84.97 136 A 1 \nATOM 1074 N N . ALA A 1 138 ? -24.310 13.967 9.233 1.00 78.27 137 A 1 \nATOM 1075 C CA . ALA A 1 138 ? -25.479 14.390 9.993 1.00 85.70 137 A 1 \nATOM 1076 C C . ALA A 1 138 ? -25.128 15.279 11.180 1.00 92.66 137 A 1 \nATOM 1077 O O . ALA A 1 138 ? -25.972 15.487 12.060 1.00 93.13 137 A 1 \nATOM 1078 C CB . ALA A 1 138 ? -26.263 13.172 10.472 1.00 88.13 137 A 1 \nATOM 1079 N N . THR A 1 139 ? -23.909 15.805 11.224 1.00 85.55 138 A 1 \nATOM 1080 C CA . THR A 1 139 ? -23.482 16.632 12.345 1.00 94.95 138 A 1 \nATOM 1081 C C . THR A 1 139 ? -24.117 18.021 12.296 1.00 98.64 138 A 1 \nATOM 1082 O O . THR A 1 139 ? -24.643 18.441 11.265 1.00 98.68 138 A 1 \nATOM 1083 C CB . THR A 1 139 ? -21.954 16.769 12.380 1.00 87.80 138 A 1 \nATOM 1084 O OG1 . THR A 1 139 ? -21.498 17.353 11.153 1.00 90.97 138 A 1 \nATOM 1085 C CG2 . THR A 1 139 ? -21.305 15.407 12.580 1.00 78.40 138 A 1 \nATOM 1086 N N . ASP A 1 142 ? -29.634 17.196 11.353 1.00 79.14 141 A 1 \nATOM 1087 C CA . ASP A 1 142 ? -30.957 16.810 11.835 1.00 87.25 141 A 1 \nATOM 1088 C C . ASP A 1 142 ? -31.324 15.404 11.355 1.00 84.76 141 A 1 \nATOM 1089 O O . ASP A 1 142 ? -30.500 14.487 11.403 1.00 72.25 141 A 1 \nATOM 1090 C CB . ASP A 1 142 ? -32.010 17.820 11.375 1.00 80.89 141 A 1 \nATOM 1091 N N . GLU A 1 143 ? -32.561 15.237 10.884 1.00 71.06 142 A 1 \nATOM 1092 C CA . GLU A 1 143 ? -33.002 13.951 10.355 1.00 63.33 142 A 1 \nATOM 1093 C C . GLU A 1 143 ? -32.353 13.675 9.003 1.00 59.46 142 A 1 \nATOM 1094 O O . GLU A 1 143 ? -33.046 13.456 8.004 1.00 69.93 142 A 1 \nATOM 1095 C CB . GLU A 1 143 ? -34.524 13.908 10.222 1.00 65.04 142 A 1 \nATOM 1096 N N . ALA A 1 144 ? -31.024 13.677 8.957 1.00 64.67 143 A 1 \nATOM 1097 C CA . ALA A 1 144 ? -30.337 13.515 7.683 1.00 62.46 143 A 1 \nATOM 1098 C C . ALA A 1 144 ? -30.507 12.124 7.087 1.00 53.38 143 A 1 \nATOM 1099 O O . ALA A 1 144 ? -30.094 11.906 5.942 1.00 48.93 143 A 1 \nATOM 1100 C CB . ALA A 1 144 ? -28.853 13.826 7.858 1.00 58.46 143 A 1 \nATOM 1101 N N . TRP A 1 145 ? -31.038 11.176 7.839 1.00 54.57 144 A 1 \nATOM 1102 C CA . TRP A 1 145 ? -31.172 9.796 7.323 1.00 55.22 144 A 1 \nATOM 1103 C C . TRP A 1 145 ? -32.072 9.798 6.086 1.00 61.28 144 A 1 \nATOM 1104 O O . TRP A 1 145 ? -32.052 8.857 5.341 1.00 71.62 144 A 1 \nATOM 1105 C CB . TRP A 1 145 ? -31.561 8.794 8.425 1.00 59.01 144 A 1 \nATOM 1106 C CG . TRP A 1 145 ? -32.655 9.230 9.341 1.00 62.49 144 A 1 \nATOM 1107 C CD1 . TRP A 1 145 ? -33.986 9.049 9.157 1.00 68.44 144 A 1 \nATOM 1108 C CD2 . TRP A 1 145 ? -32.528 9.894 10.600 1.00 66.66 144 A 1 \nATOM 1109 N NE1 . TRP A 1 145 ? -34.693 9.586 10.192 1.00 74.01 144 A 1 \nATOM 1110 C CE2 . TRP A 1 145 ? -33.822 10.117 11.088 1.00 70.87 144 A 1 \nATOM 1111 C CE3 . TRP A 1 145 ? -31.457 10.378 11.341 1.00 78.91 144 A 1 \nATOM 1112 C CZ2 . TRP A 1 145 ? -34.066 10.772 12.288 1.00 81.34 144 A 1 \nATOM 1113 C CZ3 . TRP A 1 145 ? -31.692 11.027 12.532 1.00 81.14 144 A 1 \nATOM 1114 C CH2 . TRP A 1 145 ? -32.987 11.230 12.998 1.00 77.82 144 A 1 \nATOM 1115 N N . LYS A 1 146 ? -32.755 10.907 5.857 1.00 59.05 145 A 1 \nATOM 1116 C CA . LYS A 1 146 ? -33.609 11.120 4.674 1.00 70.61 145 A 1 \nATOM 1117 C C . LYS A 1 146 ? -32.712 11.311 3.446 1.00 64.25 145 A 1 \nATOM 1118 O O . LYS A 1 146 ? -33.133 11.059 2.346 1.00 66.69 145 A 1 \nATOM 1119 C CB . LYS A 1 146 ? -34.392 12.410 4.917 1.00 80.26 145 A 1 \nATOM 1120 N N . GLN A 1 147 ? -31.525 11.840 3.655 1.00 54.90 146 A 1 \nATOM 1121 C CA . GLN A 1 147 ? -30.606 11.984 2.521 1.00 45.40 146 A 1 \nATOM 1122 C C . GLN A 1 147 ? -30.239 10.569 2.093 1.00 43.58 146 A 1 \nATOM 1123 O O . GLN A 1 147 ? -30.184 10.318 0.914 1.00 42.40 146 A 1 \nATOM 1124 C CB . GLN A 1 147 ? -29.444 12.865 2.957 1.00 47.34 146 A 1 \nATOM 1125 C CG . GLN A 1 147 ? -29.880 14.174 3.574 1.00 49.45 146 A 1 \nATOM 1126 C CD . GLN A 1 147 ? -29.862 15.270 2.553 1.00 69.55 146 A 1 \nATOM 1127 O OE1 . GLN A 1 147 ? -30.475 15.166 1.515 1.00 60.47 146 A 1 \nATOM 1128 N NE2 . GLN A 1 147 ? -29.146 16.335 2.834 1.00 77.29 146 A 1 \nATOM 1129 N N . VAL A 1 148 ? -30.062 9.671 3.053 1.00 42.39 147 A 1 \nATOM 1130 C CA . VAL A 1 148 ? -29.737 8.276 2.749 1.00 45.01 147 A 1 \nATOM 1131 C C . VAL A 1 148 ? -30.802 7.658 1.847 1.00 50.14 147 A 1 \nATOM 1132 O O . VAL A 1 148 ? -30.487 6.957 0.878 1.00 41.93 147 A 1 \nATOM 1133 C CB . VAL A 1 148 ? -29.569 7.477 4.062 1.00 37.84 147 A 1 \nATOM 1134 C CG1 . VAL A 1 148 ? -29.547 5.978 3.801 1.00 37.32 147 A 1 \nATOM 1135 C CG2 . VAL A 1 148 ? -28.309 7.906 4.814 1.00 39.46 147 A 1 \nATOM 1136 N N . GLU A 1 149 ? -32.081 7.896 2.153 1.00 48.31 148 A 1 \nATOM 1137 C CA . GLU A 1 149 ? -33.151 7.261 1.387 1.00 43.17 148 A 1 \nATOM 1138 C C . GLU A 1 149 ? -33.144 7.716 -0.068 1.00 45.76 148 A 1 \nATOM 1139 O O . GLU A 1 149 ? -33.455 6.932 -0.975 1.00 49.30 148 A 1 \nATOM 1140 C CB . GLU A 1 149 ? -34.510 7.560 2.037 1.00 59.92 148 A 1 \nATOM 1141 N N . GLN A 1 150 ? -32.775 8.974 -0.318 1.00 54.57 149 A 1 \nATOM 1142 C CA . GLN A 1 150 ? -32.772 9.473 -1.691 1.00 50.91 149 A 1 \nATOM 1143 C C . GLN A 1 150 ? -31.620 8.880 -2.493 1.00 57.03 149 A 1 \nATOM 1144 O O . GLN A 1 150 ? -31.806 8.456 -3.639 1.00 48.18 149 A 1 \nATOM 1145 C CB . GLN A 1 150 ? -32.714 10.998 -1.700 1.00 62.50 149 A 1 \nATOM 1146 C CG . GLN A 1 150 ? -34.086 11.655 -1.614 1.00 75.46 149 A 1 \nATOM 1147 C CD . GLN A 1 150 ? -34.894 11.570 -2.913 1.00 83.29 149 A 1 \nATOM 1148 O OE1 . GLN A 1 150 ? -34.588 10.784 -3.814 1.00 79.88 149 A 1 \nATOM 1149 N NE2 . GLN A 1 150 ? -35.943 12.380 -3.002 1.00 96.20 149 A 1 \nATOM 1150 N N . LEU A 1 151 ? -30.420 8.838 -1.908 1.00 39.81 150 A 1 \nATOM 1151 C CA . LEU A 1 151 ? -29.301 8.189 -2.580 1.00 44.69 150 A 1 \nATOM 1152 C C . LEU A 1 151 ? -29.605 6.723 -2.833 1.00 43.92 150 A 1 \nATOM 1153 O O . LEU A 1 151 ? -29.244 6.164 -3.876 1.00 42.81 150 A 1 \nATOM 1154 C CB . LEU A 1 151 ? -28.048 8.342 -1.729 1.00 43.36 150 A 1 \nATOM 1155 C CG . LEU A 1 151 ? -27.624 9.793 -1.560 1.00 41.00 150 A 1 \nATOM 1156 C CD1 . LEU A 1 151 ? -26.460 9.870 -0.571 1.00 38.13 150 A 1 \nATOM 1157 C CD2 . LEU A 1 151 ? -27.236 10.378 -2.924 1.00 39.55 150 A 1 \nATOM 1158 N N . ARG A 1 152 ? -30.280 6.089 -1.877 1.00 55.62 151 A 1 \nATOM 1159 C CA . ARG A 1 152 ? -30.719 4.715 -2.049 1.00 56.38 151 A 1 \nATOM 1160 C C . ARG A 1 152 ? -31.577 4.575 -3.302 1.00 57.92 151 A 1 \nATOM 1161 O O . ARG A 1 152 ? -31.351 3.683 -4.128 1.00 54.79 151 A 1 \nATOM 1162 C CB . ARG A 1 152 ? -31.478 4.290 -0.792 1.00 48.33 151 A 1 \nATOM 1163 C CG . ARG A 1 152 ? -31.718 2.823 -0.657 1.00 58.68 151 A 1 \nATOM 1164 C CD . ARG A 1 152 ? -30.477 2.050 -0.271 1.00 48.33 151 A 1 \nATOM 1165 N NE . ARG A 1 152 ? -30.894 0.677 -0.035 1.00 45.88 151 A 1 \nATOM 1166 C CZ . ARG A 1 152 ? -30.098 -0.344 0.253 1.00 54.99 151 A 1 \nATOM 1167 N NH1 . ARG A 1 152 ? -28.782 -0.186 0.354 1.00 45.09 151 A 1 \nATOM 1168 N NH2 . ARG A 1 152 ? -30.642 -1.541 0.443 1.00 49.24 151 A 1 \nATOM 1169 N N . ARG A 1 153 ? -32.541 5.488 -3.482 1.00 45.78 152 A 1 \nATOM 1170 C CA . ARG A 1 153 ? -33.417 5.440 -4.647 1.00 56.00 152 A 1 \nATOM 1171 C C . ARG A 1 153 ? -32.642 5.674 -5.941 1.00 59.67 152 A 1 \nATOM 1172 O O . ARG A 1 153 ? -32.926 5.041 -6.964 1.00 68.89 152 A 1 \nATOM 1173 C CB . ARG A 1 153 ? -34.541 6.467 -4.490 1.00 55.42 152 A 1 \nATOM 1174 C CG . ARG A 1 153 ? -35.527 6.513 -5.652 1.00 73.61 152 A 1 \nATOM 1175 C CD . ARG A 1 153 ? -36.437 5.298 -5.639 1.00 75.86 152 A 1 \nATOM 1176 N NE . ARG A 1 153 ? -37.614 5.440 -6.499 1.00 81.18 152 A 1 \nATOM 1177 C CZ . ARG A 1 153 ? -38.867 5.455 -6.051 1.00 77.04 152 A 1 \nATOM 1178 N NH1 . ARG A 1 153 ? -39.112 5.334 -4.754 1.00 83.98 152 A 1 \nATOM 1179 N NH2 . ARG A 1 153 ? -39.876 5.587 -6.899 1.00 75.80 152 A 1 \nATOM 1180 N N . GLU A 1 154 ? -31.651 6.568 -5.916 1.00 52.85 153 A 1 \nATOM 1181 C CA . GLU A 1 154 ? -30.913 6.897 -7.133 1.00 55.73 153 A 1 \nATOM 1182 C C . GLU A 1 154 ? -29.990 5.774 -7.594 1.00 60.81 153 A 1 \nATOM 1183 O O . GLU A 1 154 ? -29.536 5.803 -8.742 1.00 59.63 153 A 1 \nATOM 1184 C CB . GLU A 1 154 ? -30.105 8.185 -6.934 1.00 47.56 153 A 1 \nATOM 1185 C CG . GLU A 1 154 ? -30.940 9.357 -6.430 1.00 52.78 153 A 1 \nATOM 1186 C CD . GLU A 1 154 ? -31.694 10.061 -7.553 1.00 67.76 153 A 1 \nATOM 1187 O OE1 . GLU A 1 154 ? -31.337 9.847 -8.732 1.00 72.97 153 A 1 \nATOM 1188 O OE2 . GLU A 1 154 ? -32.660 10.802 -7.255 1.00 61.91 153 A 1 \nATOM 1189 N N . GLY A 1 155 ? -29.696 4.792 -6.740 1.00 56.77 154 A 1 \nATOM 1190 C CA . GLY A 1 155 ? -28.912 3.636 -7.138 1.00 58.36 154 A 1 \nATOM 1191 C C . GLY A 1 155 ? -27.541 3.498 -6.498 1.00 51.54 154 A 1 \nATOM 1192 O O . GLY A 1 155 ? -26.805 2.570 -6.858 1.00 49.03 154 A 1 \nATOM 1193 N N . ALA A 1 156 ? -27.168 4.370 -5.567 1.00 54.82 155 A 1 \nATOM 1194 C CA . ALA A 1 156 ? -25.854 4.276 -4.943 1.00 55.98 155 A 1 \nATOM 1195 C C . ALA A 1 156 ? -25.750 3.015 -4.102 1.00 47.54 155 A 1 \nATOM 1196 O O . ALA A 1 156 ? -26.662 2.669 -3.353 1.00 47.24 155 A 1 \nATOM 1197 C CB . ALA A 1 156 ? -25.588 5.499 -4.072 1.00 45.74 155 A 1 \nATOM 1198 N N . THR A 1 157 ? -24.618 2.332 -4.215 1.00 48.51 156 A 1 \nATOM 1199 C CA . THR A 1 157 ? -24.488 1.033 -3.580 1.00 50.27 156 A 1 \nATOM 1200 C C . THR A 1 157 ? -23.786 1.081 -2.233 1.00 56.31 156 A 1 \nATOM 1201 O O . THR A 1 157 ? -24.022 0.194 -1.405 1.00 51.07 156 A 1 \nATOM 1202 C CB . THR A 1 157 ? -23.752 0.056 -4.510 1.00 64.13 156 A 1 \nATOM 1203 O OG1 . THR A 1 157 ? -23.498 -1.168 -3.811 1.00 80.47 156 A 1 \nATOM 1204 C CG2 . THR A 1 157 ? -22.446 0.641 -4.995 1.00 54.42 156 A 1 \nATOM 1205 N N . GLN A 1 158 ? -22.951 2.091 -1.982 1.00 42.55 157 A 1 \nATOM 1206 C CA . GLN A 1 158 ? -22.207 2.206 -0.729 1.00 35.68 157 A 1 \nATOM 1207 C C . GLN A 1 158 ? -22.518 3.577 -0.138 1.00 38.02 157 A 1 \nATOM 1208 O O . GLN A 1 158 ? -21.896 4.588 -0.483 1.00 35.94 157 A 1 \nATOM 1209 C CB . GLN A 1 158 ? -20.709 2.026 -0.943 1.00 40.65 157 A 1 \nATOM 1210 C CG . GLN A 1 158 ? -20.286 0.636 -1.411 1.00 50.79 157 A 1 \nATOM 1211 C CD . GLN A 1 158 ? -18.772 0.532 -1.513 1.00 48.52 157 A 1 \nATOM 1212 O OE1 . GLN A 1 158 ? -18.189 0.839 -2.549 1.00 46.44 157 A 1 \nATOM 1213 N NE2 . GLN A 1 158 ? -18.130 0.146 -0.416 1.00 50.10 157 A 1 \nATOM 1214 N N . ILE A 1 159 ? -23.495 3.630 0.757 1.00 33.34 158 A 1 \nATOM 1215 C CA . ILE A 1 159 ? -23.882 4.872 1.406 1.00 29.97 158 A 1 \nATOM 1216 C C . ILE A 1 159 ? -23.423 4.792 2.856 1.00 33.65 158 A 1 \nATOM 1217 O O . ILE A 1 159 ? -23.669 3.789 3.531 1.00 31.60 158 A 1 \nATOM 1218 C CB . ILE A 1 159 ? -25.399 5.103 1.311 1.00 32.35 158 A 1 \nATOM 1219 C CG1 . ILE A 1 159 ? -25.822 5.172 -0.151 1.00 36.72 158 A 1 \nATOM 1220 C CG2 . ILE A 1 159 ? -25.796 6.375 2.057 1.00 29.71 158 A 1 \nATOM 1221 C CD1 . ILE A 1 159 ? -27.320 5.034 -0.360 1.00 38.06 158 A 1 \nATOM 1222 N N . ALA A 1 160 ? -22.725 5.822 3.322 1.00 29.95 159 A 1 \nATOM 1223 C CA . ALA A 1 160 ? -22.280 5.874 4.710 1.00 26.44 159 A 1 \nATOM 1224 C C . ALA A 1 160 ? -22.991 7.008 5.427 1.00 27.81 159 A 1 \nATOM 1225 O O . ALA A 1 160 ? -23.547 7.917 4.803 1.00 30.43 159 A 1 \nATOM 1226 C CB . ALA A 1 160 ? -20.750 6.067 4.804 1.00 28.37 159 A 1 \nATOM 1227 N N . TYR A 1 161 ? -22.954 6.952 6.759 1.00 29.84 160 A 1 \nATOM 1228 C CA . TYR A 1 161 ? -23.676 7.917 7.566 1.00 27.83 160 A 1 \nATOM 1229 C C . TYR A 1 161 ? -22.879 8.169 8.832 1.00 35.44 160 A 1 \nATOM 1230 O O . TYR A 1 161 ? -22.429 7.218 9.477 1.00 31.93 160 A 1 \nATOM 1231 C CB . TYR A 1 161 ? -25.060 7.372 7.912 1.00 34.30 160 A 1 \nATOM 1232 C CG . TYR A 1 161 ? -25.896 8.321 8.692 1.00 36.18 160 A 1 \nATOM 1233 C CD1 . TYR A 1 161 ? -26.633 9.316 8.062 1.00 33.52 160 A 1 \nATOM 1234 C CD2 . TYR A 1 161 ? -25.967 8.214 10.068 1.00 38.44 160 A 1 \nATOM 1235 C CE1 . TYR A 1 161 ? -27.416 10.183 8.811 1.00 39.95 160 A 1 \nATOM 1236 C CE2 . TYR A 1 161 ? -26.732 9.055 10.800 1.00 40.09 160 A 1 \nATOM 1237 C CZ . TYR A 1 161 ? -27.450 10.039 10.181 1.00 39.10 160 A 1 \nATOM 1238 O OH . TYR A 1 161 ? -28.209 10.876 10.966 1.00 48.55 160 A 1 \nATOM 1239 N N . ARG A 1 162 ? -22.718 9.437 9.190 1.00 36.08 161 A 1 \nATOM 1240 C CA . ARG A 1 162 ? -21.999 9.806 10.401 1.00 47.42 161 A 1 \nATOM 1241 C C . ARG A 1 162 ? -22.940 10.577 11.310 1.00 49.55 161 A 1 \nATOM 1242 O O . ARG A 1 162 ? -23.503 11.602 10.906 1.00 45.82 161 A 1 \nATOM 1243 C CB . ARG A 1 162 ? -20.762 10.645 10.097 1.00 51.28 161 A 1 \nATOM 1244 C CG . ARG A 1 162 ? -20.257 11.414 11.344 1.00 52.18 161 A 1 \nATOM 1245 C CD . ARG A 1 162 ? -19.919 10.466 12.509 1.00 40.63 161 A 1 \nATOM 1246 N NE . ARG A 1 162 ? -19.679 11.176 13.776 1.00 50.38 161 A 1 \nATOM 1247 C CZ . ARG A 1 162 ? -19.584 10.578 14.962 1.00 59.61 161 A 1 \nATOM 1248 N NH1 . ARG A 1 162 ? -19.703 9.260 15.041 1.00 60.73 161 A 1 \nATOM 1249 N NH2 . ARG A 1 162 ? -19.383 11.291 16.076 1.00 51.26 161 A 1 \nATOM 1250 N N . SER A 1 163 ? -23.105 10.083 12.531 1.00 50.42 162 A 1 \nATOM 1251 C CA . SER A 1 163 ? -23.760 10.855 13.571 1.00 49.60 162 A 1 \nATOM 1252 C C . SER A 1 163 ? -23.187 10.430 14.911 1.00 48.99 162 A 1 \nATOM 1253 O O . SER A 1 163 ? -22.654 9.327 15.065 1.00 47.48 162 A 1 \nATOM 1254 C CB . SER A 1 163 ? -25.279 10.680 13.542 1.00 46.53 162 A 1 \nATOM 1255 O OG . SER A 1 163 ? -25.894 11.322 14.647 1.00 57.06 162 A 1 \nATOM 1256 N N . ASP A 1 164 ? -23.283 11.341 15.876 1.00 57.74 163 A 1 \nATOM 1257 C CA . ASP A 1 164 ? -22.810 11.110 17.232 1.00 70.15 163 A 1 \nATOM 1258 C C . ASP A 1 164 ? -23.674 10.120 17.998 1.00 70.97 163 A 1 \nATOM 1259 O O . ASP A 1 164 ? -23.240 9.604 19.040 1.00 60.50 163 A 1 \nATOM 1260 C CB . ASP A 1 164 ? -22.776 12.446 17.987 1.00 77.12 163 A 1 \nATOM 1261 C CG . ASP A 1 164 ? -24.116 13.172 17.948 1.00 85.71 163 A 1 \nATOM 1262 O OD1 . ASP A 1 164 ? -25.016 12.809 18.735 1.00 93.99 163 A 1 \nATOM 1263 O OD2 . ASP A 1 164 ? -24.287 14.095 17.120 1.00 84.11 163 A 1 \nATOM 1264 N N . ASP A 1 165 ? -24.885 9.863 17.515 1.00 56.53 164 A 1 \nATOM 1265 C CA . ASP A 1 165 ? -25.939 9.238 18.300 1.00 54.04 164 A 1 \nATOM 1266 C C . ASP A 1 165 ? -26.319 7.909 17.669 1.00 55.21 164 A 1 \nATOM 1267 O O . ASP A 1 165 ? -26.707 7.863 16.494 1.00 45.82 164 A 1 \nATOM 1268 C CB . ASP A 1 165 ? -27.160 10.150 18.385 1.00 53.79 164 A 1 \nATOM 1269 C CG . ASP A 1 165 ? -28.428 9.394 18.709 1.00 64.18 164 A 1 \nATOM 1270 O OD1 . ASP A 1 165 ? -28.631 8.995 19.884 1.00 67.01 164 A 1 \nATOM 1271 O OD2 . ASP A 1 165 ? -29.219 9.183 17.771 1.00 62.43 164 A 1 \nATOM 1272 N N . TRP A 1 166 ? -26.249 6.841 18.465 1.00 51.31 165 A 1 \nATOM 1273 C CA . TRP A 1 166 ? -26.473 5.507 17.929 1.00 46.00 165 A 1 \nATOM 1274 C C . TRP A 1 166 ? -27.902 5.331 17.426 1.00 48.75 165 A 1 \nATOM 1275 O O . TRP A 1 166 ? -28.132 4.599 16.456 1.00 46.43 165 A 1 \nATOM 1276 C CB . TRP A 1 166 ? -26.136 4.459 18.991 1.00 53.80 165 A 1 \nATOM 1277 C CG . TRP A 1 166 ? -26.991 4.498 20.206 1.00 55.82 165 A 1 \nATOM 1278 C CD1 . TRP A 1 166 ? -26.740 5.183 21.364 1.00 53.01 165 A 1 \nATOM 1279 C CD2 . TRP A 1 166 ? -28.237 3.813 20.410 1.00 51.47 165 A 1 \nATOM 1280 N NE1 . TRP A 1 166 ? -27.744 4.968 22.262 1.00 56.52 165 A 1 \nATOM 1281 C CE2 . TRP A 1 166 ? -28.674 4.128 21.709 1.00 56.93 165 A 1 \nATOM 1282 C CE3 . TRP A 1 166 ? -29.023 2.965 19.620 1.00 47.29 165 A 1 \nATOM 1283 C CZ2 . TRP A 1 166 ? -29.866 3.629 22.241 1.00 51.43 165 A 1 \nATOM 1284 C CZ3 . TRP A 1 166 ? -30.201 2.463 20.151 1.00 42.05 165 A 1 \nATOM 1285 C CH2 . TRP A 1 166 ? -30.613 2.801 21.447 1.00 47.40 165 A 1 \nATOM 1286 N N . ARG A 1 167 ? -28.863 6.015 18.036 1.00 38.51 166 A 1 \nATOM 1287 C CA . ARG A 1 167 ? -30.231 5.930 17.543 1.00 39.06 166 A 1 \nATOM 1288 C C . ARG A 1 167 ? -30.324 6.442 16.110 1.00 48.13 166 A 1 \nATOM 1289 O O . ARG A 1 167 ? -31.018 5.846 15.280 1.00 36.65 166 A 1 \nATOM 1290 C CB . ARG A 1 167 ? -31.173 6.705 18.457 1.00 36.48 166 A 1 \nATOM 1291 C CG . ARG A 1 167 ? -31.281 6.111 19.887 1.00 38.49 166 A 1 \nATOM 1292 C CD . ARG A 1 167 ? -32.141 6.953 20.800 1.00 40.92 166 A 1 \nATOM 1293 N NE . ARG A 1 167 ? -32.123 6.451 22.182 1.00 43.05 166 A 1 \nATOM 1294 C CZ . ARG A 1 167 ? -31.182 6.748 23.074 1.00 43.96 166 A 1 \nATOM 1295 N NH1 . ARG A 1 167 ? -30.172 7.543 22.740 1.00 42.87 166 A 1 \nATOM 1296 N NH2 . ARG A 1 167 ? -31.246 6.237 24.299 1.00 46.19 166 A 1 \nATOM 1297 N N . ASP A 1 168 ? -29.624 7.537 15.805 1.00 32.07 167 A 1 \nATOM 1298 C CA . ASP A 1 168 ? -29.587 8.046 14.437 1.00 36.08 167 A 1 \nATOM 1299 C C . ASP A 1 168 ? -28.846 7.101 13.506 1.00 38.02 167 A 1 \nATOM 1300 O O . ASP A 1 168 ? -29.268 6.884 12.362 1.00 33.97 167 A 1 \nATOM 1301 C CB . ASP A 1 168 ? -28.936 9.428 14.412 1.00 44.78 167 A 1 \nATOM 1302 C CG . ASP A 1 168 ? -29.824 10.501 15.000 1.00 51.68 167 A 1 \nATOM 1303 O OD1 . ASP A 1 168 ? -30.912 10.164 15.502 1.00 52.12 167 A 1 \nATOM 1304 O OD2 . ASP A 1 168 ? -29.434 11.687 14.967 1.00 59.13 167 A 1 \nATOM 1305 N N . LEU A 1 169 ? -27.721 6.549 13.958 1.00 35.03 168 A 1 \nATOM 1306 C CA . LEU A 1 169 ? -26.998 5.592 13.127 1.00 34.25 168 A 1 \nATOM 1307 C C . LEU A 1 169 ? -27.885 4.412 12.769 1.00 37.07 168 A 1 \nATOM 1308 O O . LEU A 1 169 ? -27.888 3.943 11.615 1.00 33.22 168 A 1 \nATOM 1309 C CB . LEU A 1 169 ? -25.752 5.096 13.853 1.00 38.96 168 A 1 \nATOM 1310 C CG . LEU A 1 169 ? -24.695 6.157 14.127 1.00 44.74 168 A 1 \nATOM 1311 C CD1 . LEU A 1 169 ? -23.765 5.717 15.247 1.00 53.91 168 A 1 \nATOM 1312 C CD2 . LEU A 1 169 ? -23.943 6.419 12.858 1.00 40.49 168 A 1 \nATOM 1313 N N . LYS A 1 170 ? -28.646 3.955 13.739 1.00 34.10 169 A 1 \nATOM 1314 C CA . LYS A 1 170 ? -29.525 2.793 13.520 1.00 33.00 169 A 1 \nATOM 1315 C C . LYS A 1 170 ? -30.601 3.120 12.490 1.00 34.72 169 A 1 \nATOM 1316 O O . LYS A 1 170 ? -30.828 2.340 11.632 1.00 33.37 169 A 1 \nATOM 1317 C CB . LYS A 1 170 ? -30.098 2.331 14.851 1.00 34.88 169 A 1 \nATOM 1318 C CG . LYS A 1 170 ? -30.916 1.071 14.763 1.00 45.50 169 A 1 \nATOM 1319 C CD . LYS A 1 170 ? -31.241 0.522 16.118 1.00 52.48 169 A 1 \nATOM 1320 C CE . LYS A 1 170 ? -32.464 -0.356 16.117 1.00 64.85 169 A 1 \nATOM 1321 N NZ . LYS A 1 170 ? -32.303 -1.446 17.100 1.00 70.44 169 A 1 \nATOM 1322 N N . GLU A 1 171 ? -31.212 4.276 12.607 1.00 34.03 170 A 1 \nATOM 1323 C CA . GLU A 1 171 ? -32.242 4.637 11.638 1.00 34.59 170 A 1 \nATOM 1324 C C . GLU A 1 171 ? -31.658 4.751 10.242 1.00 33.31 170 A 1 \nATOM 1325 O O . GLU A 1 171 ? -32.295 4.338 9.264 1.00 33.75 170 A 1 \nATOM 1326 C CB . GLU A 1 171 ? -32.919 5.943 12.040 1.00 41.54 170 A 1 \nATOM 1327 C CG . GLU A 1 171 ? -33.875 5.775 13.204 1.00 58.56 170 A 1 \nATOM 1328 C CD . GLU A 1 171 ? -34.659 4.463 13.133 1.00 74.29 170 A 1 \nATOM 1329 O OE1 . GLU A 1 171 ? -35.449 4.278 12.173 1.00 59.13 170 A 1 \nATOM 1330 O OE2 . GLU A 1 171 ? -34.461 3.606 14.029 1.00 63.28 170 A 1 \nATOM 1331 N N . ALA A 1 172 ? -30.438 5.289 10.132 1.00 28.35 171 A 1 \nATOM 1332 C CA . ALA A 1 172 ? -29.771 5.391 8.837 1.00 27.94 171 A 1 \nATOM 1333 C C . ALA A 1 172 ? -29.513 4.021 8.248 1.00 34.31 171 A 1 \nATOM 1334 O O . ALA A 1 172 ? -29.685 3.811 7.036 1.00 31.54 171 A 1 \nATOM 1335 C CB . ALA A 1 172 ? -28.453 6.145 8.980 1.00 30.71 171 A 1 \nATOM 1336 N N . TRP A 1 173 ? -29.070 3.084 9.087 1.00 31.98 172 A 1 \nATOM 1337 C CA . TRP A 1 173 ? -28.893 1.714 8.644 1.00 33.80 172 A 1 \nATOM 1338 C C . TRP A 1 173 ? -30.202 1.172 8.099 1.00 31.92 172 A 1 \nATOM 1339 O O . TRP A 1 173 ? -30.237 0.591 7.012 1.00 35.63 172 A 1 \nATOM 1340 C CB . TRP A 1 173 ? -28.390 0.831 9.787 1.00 37.56 172 A 1 \nATOM 1341 C CG . TRP A 1 173 ? -28.580 -0.647 9.497 1.00 43.76 172 A 1 \nATOM 1342 C CD1 . TRP A 1 173 ? -27.898 -1.393 8.574 1.00 48.79 172 A 1 \nATOM 1343 C CD2 . TRP A 1 173 ? -29.508 -1.539 10.122 1.00 43.72 172 A 1 \nATOM 1344 N NE1 . TRP A 1 173 ? -28.347 -2.694 8.592 1.00 44.63 172 A 1 \nATOM 1345 C CE2 . TRP A 1 173 ? -29.339 -2.807 9.531 1.00 43.49 172 A 1 \nATOM 1346 C CE3 . TRP A 1 173 ? -30.472 -1.390 11.126 1.00 43.38 172 A 1 \nATOM 1347 C CZ2 . TRP A 1 173 ? -30.086 -3.917 9.919 1.00 46.92 172 A 1 \nATOM 1348 C CZ3 . TRP A 1 173 ? -31.214 -2.492 11.505 1.00 56.59 172 A 1 \nATOM 1349 C CH2 . TRP A 1 173 ? -31.021 -3.738 10.898 1.00 55.13 172 A 1 \nATOM 1350 N N . LYS A 1 174 ? -31.295 1.388 8.832 1.00 34.36 173 A 1 \nATOM 1351 C CA . LYS A 1 174 ? -32.600 0.937 8.357 1.00 41.39 173 A 1 \nATOM 1352 C C . LYS A 1 174 ? -32.976 1.569 7.020 1.00 41.53 173 A 1 \nATOM 1353 O O . LYS A 1 174 ? -33.741 0.976 6.254 1.00 36.74 173 A 1 \nATOM 1354 C CB . LYS A 1 174 ? -33.677 1.240 9.397 1.00 39.95 173 A 1 \nATOM 1355 C CG . LYS A 1 174 ? -33.729 0.195 10.512 1.00 37.76 173 A 1 \nATOM 1356 C CD . LYS A 1 174 ? -34.885 0.414 11.476 1.00 44.97 173 A 1 \nATOM 1357 C CE . LYS A 1 174 ? -34.863 -0.621 12.604 1.00 56.30 173 A 1 \nATOM 1358 N NZ . LYS A 1 174 ? -36.181 -1.267 12.856 1.00 52.43 173 A 1 \nATOM 1359 N N . LYS A 1 175 ? -32.479 2.768 6.728 1.00 41.21 174 A 1 \nATOM 1360 C CA . LYS A 1 175 ? -32.858 3.425 5.482 1.00 42.21 174 A 1 \nATOM 1361 C C . LYS A 1 175 ? -31.939 3.073 4.328 1.00 45.05 174 A 1 \nATOM 1362 O O . LYS A 1 175 ? -32.203 3.509 3.198 1.00 46.12 174 A 1 \nATOM 1363 C CB . LYS A 1 175 ? -32.891 4.946 5.665 1.00 41.26 174 A 1 \nATOM 1364 C CG . LYS A 1 175 ? -33.927 5.424 6.659 1.00 54.88 174 A 1 \nATOM 1365 C CD . LYS A 1 175 ? -35.343 5.190 6.158 1.00 67.96 174 A 1 \nATOM 1366 C CE . LYS A 1 175 ? -36.338 6.072 6.899 1.00 62.93 174 A 1 \nATOM 1367 N NZ . LYS A 1 175 ? -37.597 6.274 6.116 1.00 71.70 174 A 1 \nATOM 1368 N N . GLY A 1 176 ? -30.883 2.291 4.571 1.00 29.18 175 A 1 \nATOM 1369 C CA . GLY A 1 176 ? -30.037 1.823 3.485 1.00 36.55 175 A 1 \nATOM 1370 C C . GLY A 1 176 ? -28.565 2.157 3.603 1.00 38.71 175 A 1 \nATOM 1371 O O . GLY A 1 176 ? -27.798 1.907 2.669 1.00 31.32 175 A 1 \nATOM 1372 N N . ALA A 1 177 ? -28.139 2.716 4.734 1.00 31.88 176 A 1 \nATOM 1373 C CA . ALA A 1 177 ? -26.711 2.948 4.918 1.00 32.31 176 A 1 \nATOM 1374 C C . ALA A 1 177 ? -26.017 1.627 5.229 1.00 34.27 176 A 1 \nATOM 1375 O O . ALA A 1 177 ? -26.525 0.813 5.996 1.00 36.77 176 A 1 \nATOM 1376 C CB . ALA A 1 177 ? -26.474 3.973 6.040 1.00 31.29 176 A 1 \nATOM 1377 N N . ASP A 1 178 ? -24.858 1.392 4.600 1.00 35.35 177 A 1 \nATOM 1378 C CA . ASP A 1 178 ? -24.086 0.180 4.862 1.00 34.31 177 A 1 \nATOM 1379 C C . ASP A 1 178 ? -22.780 0.429 5.607 1.00 41.76 177 A 1 \nATOM 1380 O O . ASP A 1 178 ? -22.069 -0.534 5.937 1.00 39.83 177 A 1 \nATOM 1381 C CB . ASP A 1 178 ? -23.771 -0.545 3.545 1.00 47.92 177 A 1 \nATOM 1382 C CG . ASP A 1 178 ? -24.980 -1.247 2.970 1.00 53.84 177 A 1 \nATOM 1383 O OD1 . ASP A 1 178 ? -25.843 -1.695 3.769 1.00 45.60 177 A 1 \nATOM 1384 O OD2 . ASP A 1 178 ? -25.055 -1.360 1.721 1.00 48.31 177 A 1 \nATOM 1385 N N . ILE A 1 179 ? -22.418 1.681 5.827 1.00 30.32 178 A 1 \nATOM 1386 C CA . ILE A 1 179 ? -21.217 2.027 6.569 1.00 32.49 178 A 1 \nATOM 1387 C C . ILE A 1 179 ? -21.649 3.042 7.610 1.00 34.18 178 A 1 \nATOM 1388 O O . ILE A 1 179 ? -22.295 4.040 7.273 1.00 30.37 178 A 1 \nATOM 1389 C CB . ILE A 1 179 ? -20.108 2.594 5.665 1.00 30.98 178 A 1 \nATOM 1390 C CG1 . ILE A 1 179 ? -19.681 1.568 4.594 1.00 30.03 178 A 1 \nATOM 1391 C CG2 . ILE A 1 179 ? -18.905 3.103 6.521 1.00 33.35 178 A 1 \nATOM 1392 C CD1 . ILE A 1 179 ? -18.885 2.233 3.437 1.00 33.94 178 A 1 \nATOM 1393 N N . LEU A 1 180 ? -21.366 2.753 8.874 1.00 31.89 179 A 1 \nATOM 1394 C CA . LEU A 1 180 ? -21.792 3.601 9.976 1.00 31.86 179 A 1 \nATOM 1395 C C . LEU A 1 180 ? -20.533 4.102 10.648 1.00 35.56 179 A 1 \nATOM 1396 O O . LEU A 1 180 ? -19.679 3.298 11.026 1.00 37.34 179 A 1 \nATOM 1397 C CB . LEU A 1 180 ? -22.657 2.836 10.976 1.00 31.86 179 A 1 \nATOM 1398 C CG . LEU A 1 180 ? -23.900 2.131 10.428 1.00 36.12 179 A 1 \nATOM 1399 C CD1 . LEU A 1 180 ? -24.576 1.334 11.529 1.00 39.87 179 A 1 \nATOM 1400 C CD2 . LEU A 1 180 ? -24.873 3.153 9.838 1.00 38.65 179 A 1 \nATOM 1401 N N . ILE A 1 181 ? -20.416 5.413 10.779 1.00 30.43 180 A 1 \nATOM 1402 C CA . ILE A 1 181 ? -19.149 6.044 11.135 1.00 32.26 180 A 1 \nATOM 1403 C C . ILE A 1 181 ? -19.224 6.517 12.579 1.00 37.06 180 A 1 \nATOM 1404 O O . ILE A 1 181 ? -19.996 7.423 12.910 1.00 42.36 180 A 1 \nATOM 1405 C CB . ILE A 1 181 ? -18.808 7.200 10.190 1.00 40.04 180 A 1 \nATOM 1406 C CG1 . ILE A 1 181 ? -18.695 6.681 8.740 1.00 39.67 180 A 1 \nATOM 1407 C CG2 . ILE A 1 181 ? -17.514 7.863 10.628 1.00 42.16 180 A 1 \nATOM 1408 C CD1 . ILE A 1 181 ? -18.495 7.753 7.754 1.00 36.51 180 A 1 \nATOM 1409 N N . VAL A 1 182 ? -18.394 5.917 13.423 1.00 43.03 181 A 1 \nATOM 1410 C CA . VAL A 1 182 ? -18.318 6.206 14.849 1.00 46.44 181 A 1 \nATOM 1411 C C . VAL A 1 182 ? -16.978 6.871 15.138 1.00 45.10 181 A 1 \nATOM 1412 O O . VAL A 1 182 ? -16.002 6.679 14.404 1.00 44.60 181 A 1 \nATOM 1413 C CB . VAL A 1 182 ? -18.512 4.894 15.639 1.00 47.24 181 A 1 \nATOM 1414 C CG1 . VAL A 1 182 ? -18.079 5.016 17.099 1.00 57.61 181 A 1 \nATOM 1415 C CG2 . VAL A 1 182 ? -19.964 4.450 15.546 1.00 55.77 181 A 1 \nATOM 1416 N N . ASP A 1 183 ? -16.938 7.627 16.226 1.00 48.11 182 A 1 \nATOM 1417 C CA . ASP A 1 183 ? -15.701 8.332 16.646 1.00 65.46 182 A 1 \nATOM 1418 C C . ASP A 1 183 ? -15.326 7.909 18.065 1.00 69.87 182 A 1 \nATOM 1419 O O . ASP A 1 183 ? -16.216 7.641 18.848 1.00 65.08 182 A 1 \nATOM 1420 C CB . ASP A 1 183 ? -15.887 9.841 16.526 1.00 72.42 182 A 1 \nATOM 1421 C CG . ASP A 1 183 ? -14.832 10.730 17.159 1.00 85.63 182 A 1 \nATOM 1422 O OD1 . ASP A 1 183 ? -14.993 11.942 17.076 1.00 92.40 182 A 1 \nATOM 1423 O OD2 . ASP A 1 183 ? -13.880 10.226 17.717 1.00 85.98 182 A 1 \nATOM 1424 N N . ALA A 1 184 ? -14.039 7.772 18.336 1.00 71.01 183 A 1 \nATOM 1425 C CA . ALA A 1 184 ? -13.540 7.466 19.694 1.00 81.00 183 A 1 \nATOM 1426 C C . ALA A 1 184 ? -14.233 8.369 20.718 1.00 78.98 183 A 1 \nATOM 1427 O O . ALA A 1 184 ? -14.171 8.009 21.890 1.00 90.98 183 A 1 \nATOM 1428 C CB . ALA A 1 184 ? -12.062 7.699 19.724 1.00 80.32 183 A 1 \n#\n", "queryIndices": [112, 113, 114, 115, 116, 117, 118, 119, 120, 121, 122, 123, 124, 125, 126, 127, 128, 129, 130, 131, 132, 133, 134, 135, 136, 137, 138, 139, 140, 141, 142, 143, 144, 145, 146, 147], "templateIndices": [41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76] }, { "mmcif": "data_6YQY\n#\n_entry.id 6YQY\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\" 89.093 ALA y ALANINE ? \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE ? \"L-peptide linking\" \n\"C4 H7 N O4\" 133.103 ASP y \"ASPARTIC ACID\" ? \"L-peptide linking\" \n\"C5 H10 N2 O3\" 146.144 GLN y GLUTAMINE ? \"L-peptide linking\" \n\"C5 H9 N O4\" 147.129 GLU y \"GLUTAMIC ACID\" ? \"L-peptide linking\" \n\"C2 H5 N O2\" 75.067 GLY y GLYCINE ? \"peptide linking\" \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE ? \"L-peptide linking\" \n\"H2 O\" 18.015 HOH . WATER ? non-polymer \n\"C6 H13 N O2\" 131.173 ILE y ISOLEUCINE ? \"L-peptide linking\" \n\"C6 H13 N O2\" 131.173 LEU y LEUCINE ? \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE ? \"L-peptide linking\" \n\"C5 H11 N O2 S\" 149.211 MET y METHIONINE ? \"L-peptide linking\" \n\"C3 H7 N O3\" 105.093 SER y SERINE ? \"L-peptide linking\" \n\"C4 H9 N O3\" 119.119 THR y THREONINE ? \"L-peptide linking\" \n\"C11 H12 N2 O2\" 204.225 TRP y TRYPTOPHAN ? \"L-peptide linking\" \n\"C9 H11 N O3\" 181.189 TYR y TYROSINE ? \"L-peptide linking\" \n\"C5 H11 N O2\" 117.146 VAL y VALINE ? \"L-peptide linking\" \n#\n_entity.id 1\n_entity.pdbx_description \"de novo designed TIM barrel sTIM11noCys\"\n_entity.type polymer\n#\n_entity_poly.entity_id 1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n MET 1 \n1 n ASP 2 \n1 n LYS 3 \n1 n ASP 4 \n1 n GLU 5 \n1 n ALA 6 \n1 n TRP 7 \n1 n LYS 8 \n1 n GLN 9 \n1 n VAL 10 \n1 n GLU 11 \n1 n GLN 12 \n1 n LEU 13 \n1 n ARG 14 \n1 n ARG 15 \n1 n GLU 16 \n1 n GLY 17 \n1 n ALA 18 \n1 n THR 19 \n1 n GLN 20 \n1 n ILE 21 \n1 n ALA 22 \n1 n TYR 23 \n1 n ARG 24 \n1 n SER 25 \n1 n ASP 26 \n1 n ASP 27 \n1 n TRP 28 \n1 n ARG 29 \n1 n ASP 30 \n1 n LEU 31 \n1 n LYS 32 \n1 n GLU 33 \n1 n ALA 34 \n1 n TRP 35 \n1 n LYS 36 \n1 n LYS 37 \n1 n GLY 38 \n1 n ALA 39 \n1 n ASP 40 \n1 n ILE 41 \n1 n LEU 42 \n1 n ILE 43 \n1 n VAL 44 \n1 n ASP 45 \n1 n ALA 46 \n1 n THR 47 \n1 n ASP 48 \n1 n LYS 49 \n1 n ASP 50 \n1 n GLU 51 \n1 n ALA 52 \n1 n TRP 53 \n1 n LYS 54 \n1 n GLN 55 \n1 n VAL 56 \n1 n GLU 57 \n1 n GLN 58 \n1 n LEU 59 \n1 n ARG 60 \n1 n ARG 61 \n1 n GLU 62 \n1 n GLY 63 \n1 n ALA 64 \n1 n THR 65 \n1 n GLN 66 \n1 n ILE 67 \n1 n ALA 68 \n1 n TYR 69 \n1 n ARG 70 \n1 n SER 71 \n1 n ASP 72 \n1 n ASP 73 \n1 n TRP 74 \n1 n ARG 75 \n1 n ASP 76 \n1 n LEU 77 \n1 n LYS 78 \n1 n GLU 79 \n1 n ALA 80 \n1 n TRP 81 \n1 n LYS 82 \n1 n LYS 83 \n1 n GLY 84 \n1 n ALA 85 \n1 n ASP 86 \n1 n ILE 87 \n1 n LEU 88 \n1 n ILE 89 \n1 n VAL 90 \n1 n ASP 91 \n1 n ALA 92 \n1 n THR 93 \n1 n ASP 94 \n1 n LYS 95 \n1 n ASP 96 \n1 n GLU 97 \n1 n ALA 98 \n1 n TRP 99 \n1 n LYS 100 \n1 n GLN 101 \n1 n VAL 102 \n1 n GLU 103 \n1 n GLN 104 \n1 n LEU 105 \n1 n ARG 106 \n1 n ARG 107 \n1 n GLU 108 \n1 n GLY 109 \n1 n ALA 110 \n1 n THR 111 \n1 n GLN 112 \n1 n ILE 113 \n1 n ALA 114 \n1 n TYR 115 \n1 n ARG 116 \n1 n SER 117 \n1 n ASP 118 \n1 n ASP 119 \n1 n TRP 120 \n1 n ARG 121 \n1 n ASP 122 \n1 n LEU 123 \n1 n LYS 124 \n1 n GLU 125 \n1 n ALA 126 \n1 n TRP 127 \n1 n LYS 128 \n1 n LYS 129 \n1 n GLY 130 \n1 n ALA 131 \n1 n ASP 132 \n1 n ILE 133 \n1 n LEU 134 \n1 n ILE 135 \n1 n VAL 136 \n1 n ASP 137 \n1 n ALA 138 \n1 n THR 139 \n1 n ASP 140 \n1 n LYS 141 \n1 n ASP 142 \n1 n GLU 143 \n1 n ALA 144 \n1 n TRP 145 \n1 n LYS 146 \n1 n GLN 147 \n1 n VAL 148 \n1 n GLU 149 \n1 n GLN 150 \n1 n LEU 151 \n1 n ARG 152 \n1 n ARG 153 \n1 n GLU 154 \n1 n GLY 155 \n1 n ALA 156 \n1 n THR 157 \n1 n GLN 158 \n1 n ILE 159 \n1 n ALA 160 \n1 n TYR 161 \n1 n ARG 162 \n1 n SER 163 \n1 n ASP 164 \n1 n ASP 165 \n1 n TRP 166 \n1 n ARG 167 \n1 n ASP 168 \n1 n LEU 169 \n1 n LYS 170 \n1 n GLU 171 \n1 n ALA 172 \n1 n TRP 173 \n1 n LYS 174 \n1 n LYS 175 \n1 n GLY 176 \n1 n ALA 177 \n1 n ASP 178 \n1 n ILE 179 \n1 n LEU 180 \n1 n ILE 181 \n1 n VAL 182 \n1 n ASP 183 \n1 n ALA 184 \n1 n THR 185 \n1 n GLY 186 \n1 n LEU 187 \n1 n GLU 188 \n1 n HIS 189 \n1 n HIS 190 \n1 n HIS 191 \n1 n HIS 192 \n1 n HIS 193 \n1 n HIS 194 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2021-07-21\n#\n_pdbx_database_status.recvd_initial_deposition_date 2021-07-21\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ? 1 n MET . 0 A 1 \nA ? 1 n ASP . 1 A 2 \nA ? 1 n LYS . 2 A 3 \nA 3 1 n ASP . 3 A 4 \nA 4 1 n GLU . 4 A 5 \nA 5 1 n ALA . 5 A 6 \nA 6 1 n TRP . 6 A 7 \nA 7 1 n LYS . 7 A 8 \nA 8 1 n GLN . 8 A 9 \nA 9 1 n VAL . 9 A 10 \nA 10 1 n GLU . 10 A 11 \nA 11 1 n GLN . 11 A 12 \nA 12 1 n LEU . 12 A 13 \nA 13 1 n ARG . 13 A 14 \nA 14 1 n ARG . 14 A 15 \nA 15 1 n GLU . 15 A 16 \nA ? 1 n GLY . 16 A 17 \nA 17 1 n ALA . 17 A 18 \nA 18 1 n THR . 18 A 19 \nA 19 1 n GLN . 19 A 20 \nA 20 1 n ILE . 20 A 21 \nA 21 1 n ALA . 21 A 22 \nA 22 1 n TYR . 22 A 23 \nA 23 1 n ARG . 23 A 24 \nA 24 1 n SER . 24 A 25 \nA 25 1 n ASP . 25 A 26 \nA 26 1 n ASP . 26 A 27 \nA 27 1 n TRP . 27 A 28 \nA 28 1 n ARG . 28 A 29 \nA 29 1 n ASP . 29 A 30 \nA 30 1 n LEU . 30 A 31 \nA 31 1 n LYS . 31 A 32 \nA 32 1 n GLU . 32 A 33 \nA 33 1 n ALA . 33 A 34 \nA 34 1 n TRP . 34 A 35 \nA 35 1 n LYS . 35 A 36 \nA 36 1 n LYS . 36 A 37 \nA 37 1 n GLY . 37 A 38 \nA 38 1 n ALA . 38 A 39 \nA 39 1 n ASP . 39 A 40 \nA 40 1 n ILE . 40 A 41 \nA 41 1 n LEU . 41 A 42 \nA 42 1 n ILE . 42 A 43 \nA 43 1 n VAL . 43 A 44 \nA 44 1 n ASP . 44 A 45 \nA 45 1 n ALA . 45 A 46 \nA 46 1 n THR . 46 A 47 \nA 47 1 n ASP . 47 A 48 \nA 48 1 n LYS . 48 A 49 \nA 49 1 n ASP . 49 A 50 \nA 50 1 n GLU . 50 A 51 \nA 51 1 n ALA . 51 A 52 \nA 52 1 n TRP . 52 A 53 \nA 53 1 n LYS . 53 A 54 \nA 54 1 n GLN . 54 A 55 \nA 55 1 n VAL . 55 A 56 \nA 56 1 n GLU . 56 A 57 \nA 57 1 n GLN . 57 A 58 \nA 58 1 n LEU . 58 A 59 \nA 59 1 n ARG . 59 A 60 \nA 60 1 n ARG . 60 A 61 \nA 61 1 n GLU . 61 A 62 \nA 62 1 n GLY . 62 A 63 \nA 63 1 n ALA . 63 A 64 \nA 64 1 n THR . 64 A 65 \nA 65 1 n GLN . 65 A 66 \nA 66 1 n ILE . 66 A 67 \nA 67 1 n ALA . 67 A 68 \nA 68 1 n TYR . 68 A 69 \nA 69 1 n ARG . 69 A 70 \nA 70 1 n SER . 70 A 71 \nA 71 1 n ASP . 71 A 72 \nA 72 1 n ASP . 72 A 73 \nA 73 1 n TRP . 73 A 74 \nA 74 1 n ARG . 74 A 75 \nA 75 1 n ASP . 75 A 76 \nA 76 1 n LEU . 76 A 77 \nA 77 1 n LYS . 77 A 78 \nA 78 1 n GLU . 78 A 79 \nA 79 1 n ALA . 79 A 80 \nA 80 1 n TRP . 80 A 81 \nA 81 1 n LYS . 81 A 82 \nA 82 1 n LYS . 82 A 83 \nA 83 1 n GLY . 83 A 84 \nA 84 1 n ALA . 84 A 85 \nA 85 1 n ASP . 85 A 86 \nA 86 1 n ILE . 86 A 87 \nA 87 1 n LEU . 87 A 88 \nA 88 1 n ILE . 88 A 89 \nA 89 1 n VAL . 89 A 90 \nA 90 1 n ASP . 90 A 91 \nA 91 1 n ALA . 91 A 92 \nA 92 1 n THR . 92 A 93 \nA 93 1 n ASP . 93 A 94 \nA 94 1 n LYS . 94 A 95 \nA 95 1 n ASP . 95 A 96 \nA 96 1 n GLU . 96 A 97 \nA 97 1 n ALA . 97 A 98 \nA 98 1 n TRP . 98 A 99 \nA 99 1 n LYS . 99 A 100 \nA 100 1 n GLN . 100 A 101 \nA 101 1 n VAL . 101 A 102 \nA 102 1 n GLU . 102 A 103 \nA 103 1 n GLN . 103 A 104 \nA 104 1 n LEU . 104 A 105 \nA 105 1 n ARG . 105 A 106 \nA 106 1 n ARG . 106 A 107 \nA 107 1 n GLU . 107 A 108 \nA 108 1 n GLY . 108 A 109 \nA 109 1 n ALA . 109 A 110 \nA 110 1 n THR . 110 A 111 \nA 111 1 n GLN . 111 A 112 \nA 112 1 n ILE . 112 A 113 \nA 113 1 n ALA . 113 A 114 \nA 114 1 n TYR . 114 A 115 \nA 115 1 n ARG . 115 A 116 \nA 116 1 n SER . 116 A 117 \nA 117 1 n ASP . 117 A 118 \nA 118 1 n ASP . 118 A 119 \nA 119 1 n TRP . 119 A 120 \nA 120 1 n ARG . 120 A 121 \nA 121 1 n ASP . 121 A 122 \nA 122 1 n LEU . 122 A 123 \nA 123 1 n LYS . 123 A 124 \nA 124 1 n GLU . 124 A 125 \nA 125 1 n ALA . 125 A 126 \nA 126 1 n TRP . 126 A 127 \nA 127 1 n LYS . 127 A 128 \nA 128 1 n LYS . 128 A 129 \nA 129 1 n GLY . 129 A 130 \nA 130 1 n ALA . 130 A 131 \nA 131 1 n ASP . 131 A 132 \nA 132 1 n ILE . 132 A 133 \nA 133 1 n LEU . 133 A 134 \nA 134 1 n ILE . 134 A 135 \nA 135 1 n VAL . 135 A 136 \nA 136 1 n ASP . 136 A 137 \nA 137 1 n ALA . 137 A 138 \nA 138 1 n THR . 138 A 139 \nA ? 1 n ASP . 139 A 140 \nA ? 1 n LYS . 140 A 141 \nA 141 1 n ASP . 141 A 142 \nA 142 1 n GLU . 142 A 143 \nA 143 1 n ALA . 143 A 144 \nA 144 1 n TRP . 144 A 145 \nA 145 1 n LYS . 145 A 146 \nA 146 1 n GLN . 146 A 147 \nA 147 1 n VAL . 147 A 148 \nA 148 1 n GLU . 148 A 149 \nA 149 1 n GLN . 149 A 150 \nA 150 1 n LEU . 150 A 151 \nA 151 1 n ARG . 151 A 152 \nA 152 1 n ARG . 152 A 153 \nA 153 1 n GLU . 153 A 154 \nA 154 1 n GLY . 154 A 155 \nA 155 1 n ALA . 155 A 156 \nA 156 1 n THR . 156 A 157 \nA 157 1 n GLN . 157 A 158 \nA 158 1 n ILE . 158 A 159 \nA 159 1 n ALA . 159 A 160 \nA 160 1 n TYR . 160 A 161 \nA 161 1 n ARG . 161 A 162 \nA 162 1 n SER . 162 A 163 \nA 163 1 n ASP . 163 A 164 \nA 164 1 n ASP . 164 A 165 \nA 165 1 n TRP . 165 A 166 \nA 166 1 n ARG . 166 A 167 \nA 167 1 n ASP . 167 A 168 \nA 168 1 n LEU . 168 A 169 \nA 169 1 n LYS . 169 A 170 \nA 170 1 n GLU . 170 A 171 \nA 171 1 n ALA . 171 A 172 \nA 172 1 n TRP . 172 A 173 \nA 173 1 n LYS . 173 A 174 \nA 174 1 n LYS . 174 A 175 \nA 175 1 n GLY . 175 A 176 \nA 176 1 n ALA . 176 A 177 \nA 177 1 n ASP . 177 A 178 \nA 178 1 n ILE . 178 A 179 \nA 179 1 n LEU . 179 A 180 \nA 180 1 n ILE . 180 A 181 \nA 181 1 n VAL . 181 A 182 \nA 182 1 n ASP . 182 A 183 \nA 183 1 n ALA . 183 A 184 \nA ? 1 n THR . 184 A 185 \nA ? 1 n GLY . 185 A 186 \nA ? 1 n LEU . 186 A 187 \nA ? 1 n GLU . 187 A 188 \nA ? 1 n HIS . 188 A 189 \nA ? 1 n HIS . 189 A 190 \nA ? 1 n HIS . 190 A 191 \nA ? 1 n HIS . 191 A 192 \nA ? 1 n HIS . 192 A 193 \nA ? 1 n HIS . 193 A 194 \n#\n_pdbx_struct_assembly.details author_and_software_defined_assembly\n_pdbx_struct_assembly.id 1\n_pdbx_struct_assembly.method_details PISA\n_pdbx_struct_assembly.oligomeric_count 1\n_pdbx_struct_assembly.oligomeric_details monomeric\n#\n_pdbx_struct_assembly_gen.assembly_id 1\n_pdbx_struct_assembly_gen.asym_id_list A,B\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id 1\n_pdbx_struct_oper_list.matrix[1][1] 1.0000000000\n_pdbx_struct_oper_list.matrix[1][2] 0.0000000000\n_pdbx_struct_oper_list.matrix[1][3] 0.0000000000\n_pdbx_struct_oper_list.matrix[2][1] 0.0000000000\n_pdbx_struct_oper_list.matrix[2][2] 1.0000000000\n_pdbx_struct_oper_list.matrix[2][3] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][1] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][2] 0.0000000000\n_pdbx_struct_oper_list.matrix[3][3] 1.0000000000\n_pdbx_struct_oper_list.name 1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type \"identity operation\"\n_pdbx_struct_oper_list.vector[1] 0.0000000000\n_pdbx_struct_oper_list.vector[2] 0.0000000000\n_pdbx_struct_oper_list.vector[3] 0.0000000000\n#\n_refine.ls_d_res_high 1.88\n#\n_software.classification other\n_software.name \"DeepMind Structure Class\"\n_software.pdbx_ordinal 1\n_software.version 2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1 N N . ASP A 1 4 ? -15.939 12.824 21.258 1.00 91.57 3 A 1 \nATOM 2 C CA . ASP A 1 4 ? -15.862 11.473 20.712 1.00 91.88 3 A 1 \nATOM 3 C C . ASP A 1 4 ? -16.804 10.533 21.472 1.00 85.48 3 A 1 \nATOM 4 O O . ASP A 1 4 ? -16.982 10.674 22.684 1.00 88.48 3 A 1 \nATOM 5 C CB . ASP A 1 4 ? -14.418 10.974 20.747 1.00 96.42 3 A 1 \nATOM 6 C CG . ASP A 1 4 ? -13.435 11.994 20.189 1.00 99.61 3 A 1 \nATOM 7 O OD1 . ASP A 1 4 ? -12.210 11.780 20.314 1.00 96.33 3 A 1 \nATOM 8 O OD2 . ASP A 1 4 ? -13.891 13.015 19.631 1.00 100.35 3 A 1 \nATOM 9 N N . GLU A 1 5 ? -17.377 9.568 20.746 1.00 66.84 4 A 1 \nATOM 10 C CA . GLU A 1 5 ? -18.615 8.905 21.149 1.00 63.86 4 A 1 \nATOM 11 C C . GLU A 1 5 ? -18.544 8.304 22.545 1.00 72.26 4 A 1 \nATOM 12 O O . GLU A 1 5 ? -17.480 7.929 23.046 1.00 82.28 4 A 1 \nATOM 13 C CB . GLU A 1 5 ? -18.977 7.776 20.192 1.00 45.34 4 A 1 \nATOM 14 N N . ALA A 1 6 ? -19.723 8.187 23.152 1.00 70.73 5 A 1 \nATOM 15 C CA . ALA A 1 6 ? -19.897 7.394 24.354 1.00 78.88 5 A 1 \nATOM 16 C C . ALA A 1 6 ? -19.649 5.921 24.044 1.00 84.95 5 A 1 \nATOM 17 O O . ALA A 1 6 ? -19.763 5.471 22.898 1.00 69.88 5 A 1 \nATOM 18 C CB . ALA A 1 6 ? -21.305 7.584 24.923 1.00 77.73 5 A 1 \nATOM 19 N N . TRP A 1 7 ? -19.311 5.165 25.092 1.00 90.60 6 A 1 \nATOM 20 C CA . TRP A 1 7 ? -19.015 3.745 24.925 1.00 91.75 6 A 1 \nATOM 21 C C . TRP A 1 7 ? -20.189 2.983 24.312 1.00 91.97 6 A 1 \nATOM 22 O O . TRP A 1 7 ? -19.996 1.897 23.752 1.00 95.32 6 A 1 \nATOM 23 C CB . TRP A 1 7 ? -18.627 3.133 26.273 1.00 89.10 6 A 1 \nATOM 24 N N . LYS A 1 8 ? -21.403 3.539 24.392 1.00 85.73 7 A 1 \nATOM 25 C CA . LYS A 1 8 ? -22.581 2.832 23.894 1.00 79.80 7 A 1 \nATOM 26 C C . LYS A 1 8 ? -22.669 2.877 22.373 1.00 77.38 7 A 1 \nATOM 27 O O . LYS A 1 8 ? -23.041 1.880 21.743 1.00 63.31 7 A 1 \nATOM 28 C CB . LYS A 1 8 ? -23.848 3.418 24.520 1.00 90.00 7 A 1 \nATOM 29 N N . GLN A 1 9 ? -22.347 4.022 21.764 1.00 74.62 8 A 1 \nATOM 30 C CA . GLN A 1 9 ? -22.449 4.154 20.313 1.00 68.91 8 A 1 \nATOM 31 C C . GLN A 1 9 ? -21.836 2.947 19.611 1.00 64.38 8 A 1 \nATOM 32 O O . GLN A 1 9 ? -22.536 2.177 18.941 1.00 52.73 8 A 1 \nATOM 33 C CB . GLN A 1 9 ? -21.774 5.449 19.857 1.00 75.79 8 A 1 \nATOM 34 N N . VAL A 1 10 ? -20.537 2.725 19.818 1.00 65.57 9 A 1 \nATOM 35 C CA . VAL A 1 10 ? -19.873 1.583 19.196 1.00 70.81 9 A 1 \nATOM 36 C C . VAL A 1 10 ? -20.547 0.270 19.594 1.00 60.96 9 A 1 \nATOM 37 O O . VAL A 1 10 ? -20.751 -0.606 18.743 1.00 60.95 9 A 1 \nATOM 38 C CB . VAL A 1 10 ? -18.363 1.612 19.531 1.00 79.97 9 A 1 \nATOM 39 C CG1 . VAL A 1 10 ? -18.091 1.389 21.020 1.00 87.62 9 A 1 \nATOM 40 C CG2 . VAL A 1 10 ? -17.573 0.658 18.641 1.00 83.50 9 A 1 \nATOM 41 N N . GLU A 1 11 ? -20.976 0.134 20.852 1.00 55.34 10 A 1 \nATOM 42 C CA . GLU A 1 11 ? -21.569 -1.124 21.296 1.00 57.22 10 A 1 \nATOM 43 C C . GLU A 1 11 ? -22.896 -1.395 20.596 1.00 71.73 10 A 1 \nATOM 44 O O . GLU A 1 11 ? -23.145 -2.519 20.144 1.00 76.04 10 A 1 \nATOM 45 C CB . GLU A 1 11 ? -21.753 -1.109 22.814 1.00 61.29 10 A 1 \nATOM 46 N N . GLN A 1 12 ? -23.760 -0.384 20.487 1.00 71.97 11 A 1 \nATOM 47 C CA . GLN A 1 12 ? -25.083 -0.609 19.917 1.00 74.87 11 A 1 \nATOM 48 C C . GLN A 1 12 ? -25.058 -0.805 18.408 1.00 73.55 11 A 1 \nATOM 49 O O . GLN A 1 12 ? -26.100 -1.135 17.829 1.00 86.09 11 A 1 \nATOM 50 C CB . GLN A 1 12 ? -26.027 0.545 20.273 1.00 71.23 11 A 1 \nATOM 51 C CG . GLN A 1 12 ? -25.900 1.047 21.703 1.00 74.23 11 A 1 \nATOM 52 C CD . GLN A 1 12 ? -26.678 0.200 22.687 1.00 77.13 11 A 1 \nATOM 53 O OE1 . GLN A 1 12 ? -27.685 -0.412 22.329 1.00 73.48 11 A 1 \nATOM 54 N NE2 . GLN A 1 12 ? -26.216 0.162 23.938 1.00 80.52 11 A 1 \nATOM 55 N N . LEU A 1 13 ? -23.906 -0.623 17.764 1.00 72.68 12 A 1 \nATOM 56 C CA . LEU A 1 13 ? -23.773 -0.850 16.331 1.00 72.77 12 A 1 \nATOM 57 C C . LEU A 1 13 ? -23.099 -2.164 15.979 1.00 75.89 12 A 1 \nATOM 58 O O . LEU A 1 13 ? -23.382 -2.720 14.910 1.00 71.23 12 A 1 \nATOM 59 C CB . LEU A 1 13 ? -22.968 0.273 15.672 1.00 74.49 12 A 1 \nATOM 60 C CG . LEU A 1 13 ? -23.491 1.700 15.691 1.00 76.87 12 A 1 \nATOM 61 C CD1 . LEU A 1 13 ? -22.809 2.448 14.565 1.00 81.83 12 A 1 \nATOM 62 C CD2 . LEU A 1 13 ? -25.002 1.740 15.546 1.00 78.60 12 A 1 \nATOM 63 N N . ARG A 1 14 ? -22.197 -2.666 16.828 1.00 71.00 13 A 1 \nATOM 64 C CA . ARG A 1 14 ? -21.517 -3.915 16.509 1.00 70.02 13 A 1 \nATOM 65 C C . ARG A 1 14 ? -22.495 -5.060 16.287 1.00 73.19 13 A 1 \nATOM 66 O O . ARG A 1 14 ? -22.104 -6.086 15.722 1.00 75.47 13 A 1 \nATOM 67 C CB . ARG A 1 14 ? -20.516 -4.279 17.612 1.00 77.84 13 A 1 \nATOM 68 C CG . ARG A 1 14 ? -19.568 -5.415 17.237 1.00 86.57 13 A 1 \nATOM 69 C CD . ARG A 1 14 ? -18.192 -5.206 17.830 1.00 94.98 13 A 1 \nATOM 70 N NE . ARG A 1 14 ? -18.191 -4.163 18.849 1.00 90.51 13 A 1 \nATOM 71 C CZ . ARG A 1 14 ? -17.378 -3.110 18.849 1.00 77.18 13 A 1 \nATOM 72 N NH1 . ARG A 1 14 ? -16.497 -2.934 17.872 1.00 65.92 13 A 1 \nATOM 73 N NH2 . ARG A 1 14 ? -17.454 -2.228 19.834 1.00 88.87 13 A 1 \nATOM 74 N N . ARG A 1 15 ? -23.755 -4.904 16.698 1.00 79.16 14 A 1 \nATOM 75 C CA . ARG A 1 15 ? -24.754 -5.920 16.394 1.00 82.34 14 A 1 \nATOM 76 C C . ARG A 1 15 ? -24.983 -6.037 14.891 1.00 80.59 14 A 1 \nATOM 77 O O . ARG A 1 15 ? -25.072 -7.146 14.351 1.00 82.12 14 A 1 \nATOM 78 C CB . ARG A 1 15 ? -26.063 -5.608 17.123 1.00 90.18 14 A 1 \nATOM 79 C CG . ARG A 1 15 ? -26.957 -6.832 17.289 1.00 101.04 14 A 1 \nATOM 80 C CD . ARG A 1 15 ? -26.307 -7.780 18.274 1.00 108.06 14 A 1 \nATOM 81 N NE . ARG A 1 15 ? -25.613 -8.913 17.658 1.00 106.66 14 A 1 \nATOM 82 C CZ . ARG A 1 15 ? -24.360 -9.276 17.964 1.00 102.50 14 A 1 \nATOM 83 N NH1 . ARG A 1 15 ? -23.628 -8.572 18.846 1.00 102.37 14 A 1 \nATOM 84 N NH2 . ARG A 1 15 ? -23.803 -10.329 17.366 1.00 94.73 14 A 1 \nATOM 85 N N . GLU A 1 16 ? -25.047 -4.909 14.196 1.00 74.53 15 A 1 \nATOM 86 C CA . GLU A 1 16 ? -25.425 -4.922 12.792 1.00 69.69 15 A 1 \nATOM 87 C C . GLU A 1 16 ? -24.200 -5.125 11.911 1.00 68.48 15 A 1 \nATOM 88 O O . GLU A 1 16 ? -23.260 -5.813 12.303 1.00 71.96 15 A 1 \nATOM 89 C CB . GLU A 1 16 ? -26.152 -3.624 12.428 1.00 64.96 15 A 1 \nATOM 90 C CG . GLU A 1 16 ? -27.253 -3.225 13.409 1.00 67.12 15 A 1 \nATOM 91 C CD . GLU A 1 16 ? -28.133 -4.399 13.832 1.00 87.83 15 A 1 \nATOM 92 O OE1 . GLU A 1 16 ? -29.246 -4.544 13.284 1.00 94.00 15 A 1 \nATOM 93 O OE2 . GLU A 1 16 ? -27.717 -5.178 14.721 1.00 99.74 15 A 1 \nATOM 94 N N . ALA A 1 18 ? -23.866 -7.724 7.367 1.00 69.52 17 A 1 \nATOM 95 C CA . ALA A 1 18 ? -23.284 -7.205 6.133 1.00 78.53 17 A 1 \nATOM 96 C C . ALA A 1 18 ? -23.022 -5.697 6.226 1.00 76.59 17 A 1 \nATOM 97 O O . ALA A 1 18 ? -22.604 -5.060 5.256 1.00 75.52 17 A 1 \nATOM 98 C CB . ALA A 1 18 ? -24.191 -7.516 4.958 1.00 85.35 17 A 1 \nATOM 99 N N . THR A 1 19 ? -23.276 -5.135 7.404 1.00 68.91 18 A 1 \nATOM 100 C CA . THR A 1 19 ? -22.968 -3.741 7.681 1.00 55.64 18 A 1 \nATOM 101 C C . THR A 1 19 ? -21.524 -3.608 8.164 1.00 57.16 18 A 1 \nATOM 102 O O . THR A 1 19 ? -20.973 -4.518 8.794 1.00 58.68 18 A 1 \nATOM 103 C CB . THR A 1 19 ? -23.941 -3.199 8.731 1.00 64.94 18 A 1 \nATOM 104 O OG1 . THR A 1 19 ? -25.274 -3.242 8.208 1.00 67.40 18 A 1 \nATOM 105 C CG2 . THR A 1 19 ? -23.611 -1.766 9.113 1.00 66.32 18 A 1 \nATOM 106 N N . GLN A 1 20 ? -20.906 -2.466 7.856 1.00 45.68 19 A 1 \nATOM 107 C CA . GLN A 1 20 ? -19.546 -2.166 8.264 1.00 44.26 19 A 1 \nATOM 108 C C . GLN A 1 20 ? -19.519 -0.982 9.214 1.00 43.07 19 A 1 \nATOM 109 O O . GLN A 1 20 ? -20.293 -0.032 9.076 1.00 43.20 19 A 1 \nATOM 110 C CB . GLN A 1 20 ? -18.666 -1.840 7.052 1.00 45.73 19 A 1 \nATOM 111 C CG . GLN A 1 20 ? -18.223 -3.050 6.279 1.00 41.79 19 A 1 \nATOM 112 C CD . GLN A 1 20 ? -17.296 -2.677 5.159 1.00 53.79 19 A 1 \nATOM 113 O OE1 . GLN A 1 20 ? -16.123 -3.053 5.142 1.00 60.99 19 A 1 \nATOM 114 N NE2 . GLN A 1 20 ? -17.809 -1.892 4.228 1.00 39.22 19 A 1 \nATOM 115 N N . ILE A 1 21 ? -18.579 -1.023 10.145 1.00 46.57 20 A 1 \nATOM 116 C CA . ILE A 1 21 ? -18.339 0.066 11.077 1.00 42.31 20 A 1 \nATOM 117 C C . ILE A 1 21 ? -17.027 0.743 10.717 1.00 43.16 20 A 1 \nATOM 118 O O . ILE A 1 21 ? -15.985 0.083 10.604 1.00 43.25 20 A 1 \nATOM 119 C CB . ILE A 1 21 ? -18.321 -0.439 12.528 1.00 51.52 20 A 1 \nATOM 120 C CG1 . ILE A 1 21 ? -19.617 -1.202 12.816 1.00 62.32 20 A 1 \nATOM 121 C CG2 . ILE A 1 21 ? -18.181 0.718 13.491 1.00 53.75 20 A 1 \nATOM 122 C CD1 . ILE A 1 21 ? -20.874 -0.409 12.504 1.00 56.78 20 A 1 \nATOM 123 N N . ALA A 1 22 ? -17.085 2.052 10.527 1.00 42.00 21 A 1 \nATOM 124 C CA . ALA A 1 22 ? -15.906 2.877 10.325 1.00 37.34 21 A 1 \nATOM 125 C C . ALA A 1 22 ? -15.600 3.590 11.628 1.00 37.92 21 A 1 \nATOM 126 O O . ALA A 1 22 ? -16.510 4.076 12.300 1.00 40.44 21 A 1 \nATOM 127 C CB . ALA A 1 22 ? -16.133 3.902 9.214 1.00 38.66 21 A 1 \nATOM 128 N N . TYR A 1 23 ? -14.320 3.671 11.975 1.00 39.31 22 A 1 \nATOM 129 C CA . TYR A 1 23 ? -13.887 4.264 13.233 1.00 42.35 22 A 1 \nATOM 130 C C . TYR A 1 23 ? -12.959 5.423 12.918 1.00 52.04 22 A 1 \nATOM 131 O O . TYR A 1 23 ? -11.941 5.239 12.245 1.00 48.80 22 A 1 \nATOM 132 C CB . TYR A 1 23 ? -13.193 3.212 14.098 1.00 50.27 22 A 1 \nATOM 133 C CG . TYR A 1 23 ? -12.883 3.620 15.518 1.00 57.06 22 A 1 \nATOM 134 C CD1 . TYR A 1 23 ? -13.850 3.552 16.512 1.00 64.87 22 A 1 \nATOM 135 C CD2 . TYR A 1 23 ? -11.604 4.031 15.872 1.00 62.96 22 A 1 \nATOM 136 C CE1 . TYR A 1 23 ? -13.548 3.904 17.823 1.00 76.09 22 A 1 \nATOM 137 C CE2 . TYR A 1 23 ? -11.293 4.382 17.172 1.00 71.30 22 A 1 \nATOM 138 C CZ . TYR A 1 23 ? -12.263 4.320 18.144 1.00 83.79 22 A 1 \nATOM 139 O OH . TYR A 1 23 ? -11.937 4.677 19.437 1.00 92.45 22 A 1 \nATOM 140 N N . ARG A 1 24 ? -13.328 6.610 13.374 1.00 38.90 23 A 1 \nATOM 141 C CA . ARG A 1 24 ? -12.582 7.827 13.107 1.00 52.58 23 A 1 \nATOM 142 C C . ARG A 1 24 ? -11.897 8.290 14.387 1.00 62.15 23 A 1 \nATOM 143 O O . ARG A 1 24 ? -12.493 8.250 15.469 1.00 54.69 23 A 1 \nATOM 144 C CB . ARG A 1 24 ? -13.523 8.907 12.566 1.00 49.76 23 A 1 \nATOM 145 C CG . ARG A 1 24 ? -12.900 10.262 12.383 1.00 62.71 23 A 1 \nATOM 146 C CD . ARG A 1 24 ? -13.828 11.374 12.888 1.00 77.43 23 A 1 \nATOM 147 N NE . ARG A 1 24 ? -14.988 11.601 12.025 1.00 79.36 23 A 1 \nATOM 148 C CZ . ARG A 1 24 ? -16.183 11.997 12.463 1.00 84.66 23 A 1 \nATOM 149 N NH1 . ARG A 1 24 ? -16.388 12.224 13.758 1.00 74.23 23 A 1 \nATOM 150 N NH2 . ARG A 1 24 ? -17.172 12.182 11.600 1.00 84.17 23 A 1 \nATOM 151 N N . SER A 1 25 ? -10.640 8.710 14.271 1.00 64.52 24 A 1 \nATOM 152 C CA . SER A 1 25 ? -9.907 9.160 15.447 1.00 68.56 24 A 1 \nATOM 153 C C . SER A 1 25 ? -8.644 9.886 15.010 1.00 74.01 24 A 1 \nATOM 154 O O . SER A 1 25 ? -8.151 9.698 13.894 1.00 66.66 24 A 1 \nATOM 155 C CB . SER A 1 25 ? -9.560 7.992 16.374 1.00 66.56 24 A 1 \nATOM 156 O OG . SER A 1 25 ? -8.808 8.438 17.484 1.00 71.20 24 A 1 \nATOM 157 N N . ASP A 1 26 ? -8.112 10.696 15.927 1.00 83.37 25 A 1 \nATOM 158 C CA . ASP A 1 26 ? -7.009 11.600 15.633 1.00 92.08 25 A 1 \nATOM 159 C C . ASP A 1 26 ? -5.629 10.957 15.747 1.00 96.09 25 A 1 \nATOM 160 O O . ASP A 1 26 ? -4.685 11.458 15.123 1.00 97.70 25 A 1 \nATOM 161 C CB . ASP A 1 26 ? -7.076 12.819 16.562 1.00 99.63 25 A 1 \nATOM 162 C CG . ASP A 1 26 ? -7.334 12.438 18.009 1.00 107.35 25 A 1 \nATOM 163 O OD1 . ASP A 1 26 ? -7.068 11.274 18.377 1.00 110.76 25 A 1 \nATOM 164 O OD2 . ASP A 1 26 ? -7.806 13.300 18.782 1.00 110.43 25 A 1 \nATOM 165 N N . ASP A 1 27 ? -5.479 9.883 16.528 1.00 95.65 26 A 1 \nATOM 166 C CA . ASP A 1 27 ? -4.209 9.176 16.650 1.00 97.50 26 A 1 \nATOM 167 C C . ASP A 1 27 ? -4.422 7.697 16.352 1.00 95.22 26 A 1 \nATOM 168 O O . ASP A 1 27 ? -5.497 7.144 16.599 1.00 86.17 26 A 1 \nATOM 169 C CB . ASP A 1 27 ? -3.578 9.347 18.042 1.00 102.65 26 A 1 \nATOM 170 C CG . ASP A 1 27 ? -4.579 9.175 19.159 1.00 109.85 26 A 1 \nATOM 171 O OD1 . ASP A 1 27 ? -4.753 10.112 19.972 1.00 108.13 26 A 1 \nATOM 172 O OD2 . ASP A 1 27 ? -5.191 8.091 19.223 1.00 112.65 26 A 1 \nATOM 173 N N . TRP A 1 28 ? -3.371 7.055 15.830 1.00 91.53 27 A 1 \nATOM 174 C CA . TRP A 1 28 ? -3.522 5.743 15.205 1.00 89.72 27 A 1 \nATOM 175 C C . TRP A 1 28 ? -3.683 4.610 16.202 1.00 96.26 27 A 1 \nATOM 176 O O . TRP A 1 28 ? -4.190 3.542 15.827 1.00 96.24 27 A 1 \nATOM 177 C CB . TRP A 1 28 ? -2.322 5.438 14.297 1.00 88.17 27 A 1 \nATOM 178 C CG . TRP A 1 28 ? -1.073 4.985 15.025 1.00 88.13 27 A 1 \nATOM 179 C CD1 . TRP A 1 28 ? -0.094 5.784 15.542 1.00 89.34 27 A 1 \nATOM 180 C CD2 . TRP A 1 28 ? -0.692 3.635 15.333 1.00 86.29 27 A 1 \nATOM 181 N NE1 . TRP A 1 28 ? 0.878 5.017 16.141 1.00 97.46 27 A 1 \nATOM 182 C CE2 . TRP A 1 28 ? 0.533 3.695 16.030 1.00 95.87 27 A 1 \nATOM 183 C CE3 . TRP A 1 28 ? -1.266 2.385 15.088 1.00 88.16 27 A 1 \nATOM 184 C CZ2 . TRP A 1 28 ? 1.193 2.550 16.483 1.00 98.25 27 A 1 \nATOM 185 C CZ3 . TRP A 1 28 ? -0.608 1.251 15.537 1.00 91.48 27 A 1 \nATOM 186 C CH2 . TRP A 1 28 ? 0.607 1.342 16.227 1.00 95.60 27 A 1 \nATOM 187 N N . ARG A 1 29 ? -3.263 4.794 17.453 1.00 93.46 28 A 1 \nATOM 188 C CA . ARG A 1 29 ? -3.164 3.626 18.314 1.00 98.61 28 A 1 \nATOM 189 C C . ARG A 1 29 ? -4.535 3.199 18.832 1.00 96.25 28 A 1 \nATOM 190 O O . ARG A 1 29 ? -4.817 2.009 18.946 1.00 96.16 28 A 1 \nATOM 191 C CB . ARG A 1 29 ? -2.176 3.864 19.454 1.00 104.78 28 A 1 \nATOM 192 C CG . ARG A 1 29 ? -1.538 2.565 19.935 1.00 104.87 28 A 1 \nATOM 193 C CD . ARG A 1 29 ? -0.720 2.714 21.216 1.00 109.15 28 A 1 \nATOM 194 N NE . ARG A 1 29 ? -1.415 3.399 22.309 1.00 115.30 28 A 1 \nATOM 195 C CZ . ARG A 1 29 ? -2.332 2.831 23.092 1.00 109.84 28 A 1 \nATOM 196 N NH1 . ARG A 1 29 ? -2.701 1.574 22.880 1.00 106.24 28 A 1 \nATOM 197 N NH2 . ARG A 1 29 ? -2.897 3.523 24.077 1.00 111.50 28 A 1 \nATOM 198 N N . ASP A 1 30 ? -5.418 4.156 19.116 1.00 102.85 29 A 1 \nATOM 199 C CA . ASP A 1 30 ? -6.807 3.768 19.371 1.00 100.31 29 A 1 \nATOM 200 C C . ASP A 1 30 ? -7.479 3.295 18.089 1.00 87.37 29 A 1 \nATOM 201 O O . ASP A 1 30 ? -8.417 2.494 18.139 1.00 88.10 29 A 1 \nATOM 202 C CB . ASP A 1 30 ? -7.640 4.909 20.005 1.00 97.60 29 A 1 \nATOM 203 C CG . ASP A 1 30 ? -7.611 6.191 19.201 1.00 100.17 29 A 1 \nATOM 204 O OD1 . ASP A 1 30 ? -7.600 6.116 17.955 1.00 98.79 29 A 1 \nATOM 205 O OD2 . ASP A 1 30 ? -7.669 7.267 19.820 1.00 102.12 29 A 1 \nATOM 206 N N . LEU A 1 31 ? -7.015 3.783 16.931 1.00 74.57 30 A 1 \nATOM 207 C CA . LEU A 1 31 ? -7.478 3.225 15.665 1.00 63.41 30 A 1 \nATOM 208 C C . LEU A 1 31 ? -7.041 1.770 15.520 1.00 65.73 30 A 1 \nATOM 209 O O . LEU A 1 31 ? -7.817 0.926 15.057 1.00 66.75 30 A 1 \nATOM 210 C CB . LEU A 1 31 ? -6.971 4.063 14.484 1.00 75.07 30 A 1 \nATOM 211 C CG . LEU A 1 31 ? -7.521 5.477 14.255 1.00 72.10 30 A 1 \nATOM 212 C CD1 . LEU A 1 31 ? -6.675 6.252 13.249 1.00 69.38 30 A 1 \nATOM 213 C CD2 . LEU A 1 31 ? -8.964 5.409 13.783 1.00 64.49 30 A 1 \nATOM 214 N N . LYS A 1 32 ? -5.803 1.456 15.926 1.00 74.70 31 A 1 \nATOM 215 C CA . LYS A 1 32 ? -5.333 0.070 15.872 1.00 76.08 31 A 1 \nATOM 216 C C . LYS A 1 32 ? -6.127 -0.823 16.819 1.00 76.85 31 A 1 \nATOM 217 O O . LYS A 1 32 ? -6.528 -1.935 16.445 1.00 65.98 31 A 1 \nATOM 218 C CB . LYS A 1 32 ? -3.841 0.001 16.202 1.00 78.33 31 A 1 \nATOM 219 N N . GLU A 1 33 ? -6.357 -0.357 18.051 1.00 71.34 32 A 1 \nATOM 220 C CA . GLU A 1 33 ? -7.222 -1.093 18.969 1.00 78.58 32 A 1 \nATOM 221 C C . GLU A 1 33 ? -8.551 -1.425 18.310 1.00 73.60 32 A 1 \nATOM 222 O O . GLU A 1 33 ? -8.996 -2.577 18.335 1.00 72.03 32 A 1 \nATOM 223 C CB . GLU A 1 33 ? -7.447 -0.287 20.250 1.00 78.35 32 A 1 \nATOM 224 N N . ALA A 1 34 ? -9.173 -0.433 17.668 1.00 76.92 33 A 1 \nATOM 225 C CA . ALA A 1 34 ? -10.453 -0.664 17.013 1.00 62.31 33 A 1 \nATOM 226 C C . ALA A 1 34 ? -10.342 -1.728 15.929 1.00 65.42 33 A 1 \nATOM 227 O O . ALA A 1 34 ? -11.270 -2.522 15.738 1.00 67.55 33 A 1 \nATOM 228 C CB . ALA A 1 34 ? -10.978 0.643 16.429 1.00 75.64 33 A 1 \nATOM 229 N N . TRP A 1 35 ? -9.211 -1.761 15.212 1.00 63.55 34 A 1 \nATOM 230 C CA . TRP A 1 35 ? -9.054 -2.687 14.091 1.00 71.84 34 A 1 \nATOM 231 C C . TRP A 1 35 ? -9.230 -4.136 14.537 1.00 87.14 34 A 1 \nATOM 232 O O . TRP A 1 35 ? -9.943 -4.913 13.889 1.00 88.71 34 A 1 \nATOM 233 C CB . TRP A 1 35 ? -7.690 -2.472 13.422 1.00 73.38 34 A 1 \nATOM 234 C CG . TRP A 1 35 ? -7.087 -3.692 12.767 1.00 73.13 34 A 1 \nATOM 235 C CD1 . TRP A 1 35 ? -5.917 -4.310 13.112 1.00 79.70 34 A 1 \nATOM 236 C CD2 . TRP A 1 35 ? -7.609 -4.423 11.647 1.00 69.71 34 A 1 \nATOM 237 N NE1 . TRP A 1 35 ? -5.683 -5.383 12.284 1.00 77.05 34 A 1 \nATOM 238 C CE2 . TRP A 1 35 ? -6.706 -5.475 11.377 1.00 71.13 34 A 1 \nATOM 239 C CE3 . TRP A 1 35 ? -8.750 -4.294 10.850 1.00 71.18 34 A 1 \nATOM 240 C CZ2 . TRP A 1 35 ? -6.910 -6.390 10.348 1.00 72.05 34 A 1 \nATOM 241 C CZ3 . TRP A 1 35 ? -8.950 -5.203 9.826 1.00 70.46 34 A 1 \nATOM 242 C CH2 . TRP A 1 35 ? -8.035 -6.238 9.586 1.00 79.71 34 A 1 \nATOM 243 N N . LYS A 1 36 ? -8.600 -4.521 15.649 1.00 88.98 35 A 1 \nATOM 244 C CA . LYS A 1 36 ? -8.828 -5.863 16.171 1.00 93.62 35 A 1 \nATOM 245 C C . LYS A 1 36 ? -10.111 -5.961 16.986 1.00 90.72 35 A 1 \nATOM 246 O O . LYS A 1 36 ? -10.652 -7.062 17.133 1.00 95.66 35 A 1 \nATOM 247 C CB . LYS A 1 36 ? -7.638 -6.333 17.011 1.00 95.12 35 A 1 \nATOM 248 C CG . LYS A 1 36 ? -7.647 -7.844 17.291 1.00 100.57 35 A 1 \nATOM 249 C CD . LYS A 1 36 ? -6.352 -8.319 17.936 1.00 107.08 35 A 1 \nATOM 250 C CE . LYS A 1 36 ? -5.128 -7.838 17.165 1.00 106.52 35 A 1 \nATOM 251 N NZ . LYS A 1 36 ? -5.245 -8.072 15.696 1.00 101.69 35 A 1 \nATOM 252 N N . LYS A 1 37 ? -10.621 -4.844 17.508 1.00 84.85 36 A 1 \nATOM 253 C CA . LYS A 1 37 ? -11.937 -4.989 18.131 1.00 89.36 36 A 1 \nATOM 254 C C . LYS A 1 37 ? -13.068 -5.133 17.098 1.00 82.78 36 A 1 \nATOM 255 O O . LYS A 1 37 ? -14.239 -5.113 17.495 1.00 83.13 36 A 1 \nATOM 256 C CB . LYS A 1 37 ? -12.237 -3.818 19.071 1.00 86.99 36 A 1 \nATOM 257 C CG . LYS A 1 37 ? -11.207 -3.609 20.171 1.00 89.79 36 A 1 \nATOM 258 C CD . LYS A 1 37 ? -11.350 -4.627 21.300 1.00 92.46 36 A 1 \nATOM 259 C CE . LYS A 1 37 ? -10.080 -4.704 22.146 1.00 93.88 36 A 1 \nATOM 260 N NZ . LYS A 1 37 ? -9.076 -5.660 21.599 1.00 93.05 36 A 1 \nATOM 261 N N . GLY A 1 38 ? -12.769 -5.275 15.804 1.00 77.37 37 A 1 \nATOM 262 C CA . GLY A 1 38 ? -13.775 -5.572 14.803 1.00 73.04 37 A 1 \nATOM 263 C C . GLY A 1 38 ? -14.061 -4.466 13.809 1.00 75.30 37 A 1 \nATOM 264 O O . GLY A 1 38 ? -14.856 -4.689 12.887 1.00 76.03 37 A 1 \nATOM 265 N N . ALA A 1 39 ? -13.453 -3.287 13.958 1.00 66.92 38 A 1 \nATOM 266 C CA . ALA A 1 39 ? -13.731 -2.182 13.048 1.00 58.52 38 A 1 \nATOM 267 C C . ALA A 1 39 ? -13.277 -2.538 11.641 1.00 59.64 38 A 1 \nATOM 268 O O . ALA A 1 39 ? -12.186 -3.085 11.445 1.00 60.49 38 A 1 \nATOM 269 C CB . ALA A 1 39 ? -13.042 -0.904 13.514 1.00 59.95 38 A 1 \nATOM 270 N N . ASP A 1 40 ? -14.125 -2.234 10.666 1.00 44.49 39 A 1 \nATOM 271 C CA . ASP A 1 40 ? -13.863 -2.596 9.285 1.00 41.51 39 A 1 \nATOM 272 C C . ASP A 1 40 ? -13.065 -1.535 8.538 1.00 52.38 39 A 1 \nATOM 273 O O . ASP A 1 40 ? -12.300 -1.882 7.629 1.00 54.76 39 A 1 \nATOM 274 C CB . ASP A 1 40 ? -15.185 -2.854 8.567 1.00 47.53 39 A 1 \nATOM 275 C CG . ASP A 1 40 ? -16.002 -3.934 9.244 1.00 57.58 39 A 1 \nATOM 276 O OD1 . ASP A 1 40 ? -15.661 -5.122 9.074 1.00 56.42 39 A 1 \nATOM 277 O OD2 . ASP A 1 40 ? -16.973 -3.593 9.949 1.00 51.78 39 A 1 \nATOM 278 N N . ILE A 1 41 ? -13.221 -0.260 8.909 1.00 47.87 40 A 1 \nATOM 279 C CA . ILE A 1 41 ? -12.595 0.870 8.221 1.00 39.84 40 A 1 \nATOM 280 C C . ILE A 1 41 ? -12.031 1.810 9.278 1.00 40.23 40 A 1 \nATOM 281 O O . ILE A 1 41 ? -12.735 2.188 10.216 1.00 38.91 40 A 1 \nATOM 282 C CB . ILE A 1 41 ? -13.593 1.618 7.311 1.00 46.29 40 A 1 \nATOM 283 C CG1 . ILE A 1 41 ? -14.167 0.684 6.245 1.00 43.14 40 A 1 \nATOM 284 C CG2 . ILE A 1 41 ? -12.939 2.847 6.643 1.00 41.17 40 A 1 \nATOM 285 C CD1 . ILE A 1 41 ? -15.389 1.245 5.550 1.00 45.16 40 A 1 \nATOM 286 N N . LEU A 1 42 ? -10.764 2.173 9.129 1.00 37.89 41 A 1 \nATOM 287 C CA . LEU A 1 42 ? -10.071 3.039 10.072 1.00 39.67 41 A 1 \nATOM 288 C C . LEU A 1 42 ? -9.812 4.368 9.375 1.00 38.32 41 A 1 \nATOM 289 O O . LEU A 1 42 ? -9.011 4.424 8.442 1.00 35.48 41 A 1 \nATOM 290 C CB . LEU A 1 42 ? -8.749 2.414 10.523 1.00 52.76 41 A 1 \nATOM 291 C CG . LEU A 1 42 ? -8.812 1.167 11.406 1.00 50.83 41 A 1 \nATOM 292 C CD1 . LEU A 1 42 ? -9.797 1.386 12.566 1.00 41.65 41 A 1 \nATOM 293 C CD2 . LEU A 1 42 ? -9.176 -0.075 10.575 1.00 53.40 41 A 1 \nATOM 294 N N . ILE A 1 43 ? -10.467 5.433 9.836 1.00 37.50 42 A 1 \nATOM 295 C CA . ILE A 1 43 ? -10.355 6.748 9.206 1.00 33.68 42 A 1 \nATOM 296 C C . ILE A 1 43 ? -9.284 7.577 9.901 1.00 38.92 42 A 1 \nATOM 297 O O . ILE A 1 43 ? -9.418 7.931 11.088 1.00 40.63 42 A 1 \nATOM 298 C CB . ILE A 1 43 ? -11.704 7.483 9.212 1.00 39.34 42 A 1 \nATOM 299 C CG1 . ILE A 1 43 ? -12.771 6.650 8.494 1.00 32.23 42 A 1 \nATOM 300 C CG2 . ILE A 1 43 ? -11.547 8.885 8.594 1.00 36.74 42 A 1 \nATOM 301 C CD1 . ILE A 1 43 ? -14.179 7.258 8.613 1.00 40.23 42 A 1 \nATOM 302 N N . VAL A 1 44 ? -8.224 7.906 9.166 1.00 36.21 43 A 1 \nATOM 303 C CA . VAL A 1 44 ? -7.193 8.833 9.616 1.00 39.42 43 A 1 \nATOM 304 C C . VAL A 1 44 ? -7.618 10.239 9.200 1.00 39.82 43 A 1 \nATOM 305 O O . VAL A 1 44 ? -7.792 10.505 8.006 1.00 39.04 43 A 1 \nATOM 306 C CB . VAL A 1 44 ? -5.826 8.480 9.009 1.00 37.40 43 A 1 \nATOM 307 C CG1 . VAL A 1 44 ? -4.779 9.530 9.386 1.00 39.78 43 A 1 \nATOM 308 C CG2 . VAL A 1 44 ? -5.395 7.082 9.440 1.00 39.68 43 A 1 \nATOM 309 N N . ASP A 1 45 ? -7.773 11.143 10.170 1.00 50.57 44 A 1 \nATOM 310 C CA . ASP A 1 45 ? -8.195 12.504 9.856 1.00 54.19 44 A 1 \nATOM 311 C C . ASP A 1 45 ? -7.368 13.592 10.542 1.00 65.84 44 A 1 \nATOM 312 O O . ASP A 1 45 ? -7.752 14.765 10.474 1.00 62.65 44 A 1 \nATOM 313 C CB . ASP A 1 45 ? -9.679 12.691 10.197 1.00 58.93 44 A 1 \nATOM 314 C CG . ASP A 1 45 ? -9.977 12.459 11.666 1.00 79.09 44 A 1 \nATOM 315 O OD1 . ASP A 1 45 ? -9.091 11.947 12.388 1.00 83.09 44 A 1 \nATOM 316 O OD2 . ASP A 1 45 ? -11.106 12.787 12.092 1.00 79.47 44 A 1 \nATOM 317 N N . ALA A 1 46 ? -6.254 13.252 11.196 1.00 69.94 45 A 1 \nATOM 318 C CA . ALA A 1 46 ? -5.378 14.283 11.751 1.00 81.05 45 A 1 \nATOM 319 C C . ALA A 1 46 ? -4.851 15.173 10.629 1.00 91.77 45 A 1 \nATOM 320 O O . ALA A 1 46 ? -4.427 14.677 9.580 1.00 93.92 45 A 1 \nATOM 321 C CB . ALA A 1 46 ? -4.220 13.644 12.520 1.00 75.05 45 A 1 \nATOM 322 N N . THR A 1 47 ? -4.884 16.496 10.846 1.00 92.34 46 A 1 \nATOM 323 C CA . THR A 1 47 ? -4.598 17.456 9.783 1.00 83.02 46 A 1 \nATOM 324 C C . THR A 1 47 ? -3.117 17.811 9.692 1.00 78.10 46 A 1 \nATOM 325 O O . THR A 1 47 ? -2.694 18.418 8.703 1.00 78.92 46 A 1 \nATOM 326 C CB . THR A 1 47 ? -5.453 18.723 9.969 1.00 90.74 46 A 1 \nATOM 327 O OG1 . THR A 1 47 ? -6.833 18.350 10.024 1.00 89.30 46 A 1 \nATOM 328 C CG2 . THR A 1 47 ? -5.294 19.689 8.799 1.00 90.94 46 A 1 \nATOM 329 N N . ASP A 1 48 ? -2.306 17.429 10.672 1.00 73.49 47 A 1 \nATOM 330 C CA . ASP A 1 48 ? -0.865 17.386 10.428 1.00 73.53 47 A 1 \nATOM 331 C C . ASP A 1 48 ? -0.616 16.287 9.401 1.00 68.43 47 A 1 \nATOM 332 O O . ASP A 1 48 ? -0.751 15.102 9.709 1.00 61.23 47 A 1 \nATOM 333 C CB . ASP A 1 48 ? -0.073 17.095 11.695 1.00 72.20 47 A 1 \nATOM 334 C CG . ASP A 1 48 ? 1.431 16.982 11.420 1.00 84.82 47 A 1 \nATOM 335 O OD1 . ASP A 1 48 ? 1.874 17.447 10.344 1.00 92.49 47 A 1 \nATOM 336 O OD2 . ASP A 1 48 ? 2.161 16.372 12.232 1.00 98.06 47 A 1 \nATOM 337 N N . LYS A 1 49 ? -0.224 16.662 8.181 1.00 64.23 48 A 1 \nATOM 338 C CA . LYS A 1 49 ? -0.007 15.651 7.150 1.00 56.12 48 A 1 \nATOM 339 C C . LYS A 1 49 ? 1.184 14.757 7.469 1.00 50.76 48 A 1 \nATOM 340 O O . LYS A 1 49 ? 1.195 13.584 7.074 1.00 53.40 48 A 1 \nATOM 341 C CB . LYS A 1 49 ? 0.187 16.311 5.789 1.00 61.40 48 A 1 \nATOM 342 C CG . LYS A 1 49 ? -0.933 17.236 5.374 1.00 66.89 48 A 1 \nATOM 343 C CD . LYS A 1 49 ? -0.775 17.588 3.913 1.00 66.22 48 A 1 \nATOM 344 C CE . LYS A 1 49 ? -0.476 19.066 3.714 1.00 64.30 48 A 1 \nATOM 345 N NZ . LYS A 1 49 ? -1.582 19.741 2.973 1.00 58.41 48 A 1 \nATOM 346 N N . ASP A 1 50 ? 2.200 15.285 8.156 1.00 52.81 49 A 1 \nATOM 347 C CA . ASP A 1 50 ? 3.292 14.424 8.591 1.00 55.83 49 A 1 \nATOM 348 C C . ASP A 1 50 ? 2.762 13.325 9.498 1.00 65.29 49 A 1 \nATOM 349 O O . ASP A 1 50 ? 2.912 12.134 9.207 1.00 61.29 49 A 1 \nATOM 350 C CB . ASP A 1 50 ? 4.375 15.239 9.295 1.00 61.62 49 A 1 \nATOM 351 C CG . ASP A 1 50 ? 5.563 14.384 9.713 1.00 77.27 49 A 1 \nATOM 352 O OD1 . ASP A 1 50 ? 6.152 13.709 8.836 1.00 72.73 49 A 1 \nATOM 353 O OD2 . ASP A 1 50 ? 5.917 14.392 10.915 1.00 78.44 49 A 1 \nATOM 354 N N . GLU A 1 51 ? 2.085 13.714 10.581 1.00 52.42 50 A 1 \nATOM 355 C CA . GLU A 1 51 ? 1.494 12.732 11.483 1.00 54.69 50 A 1 \nATOM 356 C C . GLU A 1 51 ? 0.453 11.879 10.766 1.00 51.15 50 A 1 \nATOM 357 O O . GLU A 1 51 ? 0.359 10.669 11.006 1.00 45.89 50 A 1 \nATOM 358 C CB . GLU A 1 51 ? 0.876 13.444 12.689 1.00 64.56 50 A 1 \nATOM 359 C CG . GLU A 1 51 ? 0.411 12.515 13.803 1.00 70.29 50 A 1 \nATOM 360 N N . ALA A 1 52 ? -0.325 12.486 9.863 1.00 43.19 51 A 1 \nATOM 361 C CA . ALA A 1 52 ? -1.388 11.746 9.186 1.00 41.59 51 A 1 \nATOM 362 C C . ALA A 1 52 ? -0.818 10.644 8.307 1.00 44.67 51 A 1 \nATOM 363 O O . ALA A 1 52 ? -1.287 9.500 8.344 1.00 37.79 51 A 1 \nATOM 364 C CB . ALA A 1 52 ? -2.252 12.702 8.361 1.00 54.63 51 A 1 \nATOM 365 N N . TRP A 1 53 ? 0.189 10.967 7.490 1.00 48.46 52 A 1 \nATOM 366 C CA . TRP A 1 53 ? 0.743 9.934 6.624 1.00 47.02 52 A 1 \nATOM 367 C C . TRP A 1 53 ? 1.481 8.880 7.436 1.00 46.54 52 A 1 \nATOM 368 O O . TRP A 1 53 ? 1.467 7.703 7.064 1.00 44.05 52 A 1 \nATOM 369 C CB . TRP A 1 53 ? 1.646 10.558 5.558 1.00 44.73 52 A 1 \nATOM 370 C CG . TRP A 1 53 ? 0.888 11.484 4.654 1.00 41.22 52 A 1 \nATOM 371 C CD1 . TRP A 1 53 ? -0.459 11.465 4.396 1.00 40.35 52 A 1 \nATOM 372 C CD2 . TRP A 1 53 ? 1.429 12.575 3.897 1.00 35.44 52 A 1 \nATOM 373 N NE1 . TRP A 1 53 ? -0.780 12.479 3.510 1.00 45.03 52 A 1 \nATOM 374 C CE2 . TRP A 1 53 ? 0.359 13.173 3.198 1.00 38.82 52 A 1 \nATOM 375 C CE3 . TRP A 1 53 ? 2.709 13.099 3.744 1.00 36.94 52 A 1 \nATOM 376 C CZ2 . TRP A 1 53 ? 0.543 14.276 2.355 1.00 36.15 52 A 1 \nATOM 377 C CZ3 . TRP A 1 53 ? 2.891 14.196 2.908 1.00 54.29 52 A 1 \nATOM 378 C CH2 . TRP A 1 53 ? 1.813 14.776 2.232 1.00 47.74 52 A 1 \nATOM 379 N N . LYS A 1 54 ? 2.073 9.262 8.569 1.00 41.87 53 A 1 \nATOM 380 C CA . LYS A 1 54 ? 2.725 8.262 9.411 1.00 45.76 53 A 1 \nATOM 381 C C . LYS A 1 54 ? 1.708 7.316 10.043 1.00 40.69 53 A 1 \nATOM 382 O O . LYS A 1 54 ? 2.004 6.136 10.251 1.00 47.27 53 A 1 \nATOM 383 C CB . LYS A 1 54 ? 3.592 8.930 10.480 1.00 57.07 53 A 1 \nATOM 384 C CG . LYS A 1 54 ? 4.715 9.800 9.917 1.00 68.82 53 A 1 \nATOM 385 C CD . LYS A 1 54 ? 5.969 9.770 10.786 1.00 69.99 53 A 1 \nATOM 386 C CE . LYS A 1 54 ? 6.500 11.171 11.090 1.00 75.75 53 A 1 \nATOM 387 N NZ . LYS A 1 54 ? 7.437 11.662 10.035 1.00 77.54 53 A 1 \nATOM 388 N N . GLN A 1 55 ? 0.511 7.804 10.364 1.00 42.25 54 A 1 \nATOM 389 C CA . GLN A 1 55 ? -0.513 6.901 10.888 1.00 43.27 54 A 1 \nATOM 390 C C . GLN A 1 55 ? -0.973 5.923 9.809 1.00 38.86 54 A 1 \nATOM 391 O O . GLN A 1 55 ? -1.199 4.735 10.081 1.00 40.88 54 A 1 \nATOM 392 C CB . GLN A 1 55 ? -1.692 7.708 11.438 1.00 38.29 54 A 1 \nATOM 393 C CG . GLN A 1 55 ? -1.377 8.463 12.745 1.00 40.89 54 A 1 \nATOM 394 C CD . GLN A 1 55 ? -2.504 9.390 13.137 1.00 51.22 54 A 1 \nATOM 395 O OE1 . GLN A 1 55 ? -3.643 9.205 12.705 1.00 47.60 54 A 1 \nATOM 396 N NE2 . GLN A 1 55 ? -2.201 10.386 13.964 1.00 53.19 54 A 1 \nATOM 397 N N . VAL A 1 56 ? -1.119 6.397 8.577 1.00 31.70 55 A 1 \nATOM 398 C CA . VAL A 1 56 ? -1.449 5.498 7.468 1.00 33.01 55 A 1 \nATOM 399 C C . VAL A 1 56 ? -0.378 4.417 7.337 1.00 31.51 55 A 1 \nATOM 400 O O . VAL A 1 56 ? -0.681 3.217 7.263 1.00 35.94 55 A 1 \nATOM 401 C CB . VAL A 1 56 ? -1.605 6.295 6.160 1.00 30.88 55 A 1 \nATOM 402 C CG1 . VAL A 1 56 ? -1.616 5.351 4.935 1.00 28.72 55 A 1 \nATOM 403 C CG2 . VAL A 1 56 ? -2.892 7.136 6.199 1.00 29.17 55 A 1 \nATOM 404 N N . GLU A 1 57 ? 0.890 4.840 7.342 1.00 33.69 56 A 1 \nATOM 405 C CA . GLU A 1 57 ? 2.013 3.920 7.194 1.00 34.31 56 A 1 \nATOM 406 C C . GLU A 1 57 ? 2.046 2.882 8.302 1.00 42.25 56 A 1 \nATOM 407 O O . GLU A 1 57 ? 2.336 1.706 8.051 1.00 39.79 56 A 1 \nATOM 408 C CB . GLU A 1 57 ? 3.320 4.704 7.167 1.00 42.14 56 A 1 \nATOM 409 C CG . GLU A 1 57 ? 3.587 5.380 5.825 1.00 41.00 56 A 1 \nATOM 410 C CD . GLU A 1 57 ? 4.907 6.113 5.802 1.00 54.04 56 A 1 \nATOM 411 O OE1 . GLU A 1 57 ? 5.505 6.304 6.882 1.00 63.56 56 A 1 \nATOM 412 O OE2 . GLU A 1 57 ? 5.355 6.479 4.691 1.00 52.62 56 A 1 \nATOM 413 N N . GLN A 1 58 ? 1.803 3.300 9.548 1.00 39.90 57 A 1 \nATOM 414 C CA . GLN A 1 58 ? 1.840 2.336 10.642 1.00 40.42 57 A 1 \nATOM 415 C C . GLN A 1 58 ? 0.652 1.385 10.583 1.00 35.18 57 A 1 \nATOM 416 O O . GLN A 1 58 ? 0.793 0.194 10.879 1.00 44.96 57 A 1 \nATOM 417 C CB . GLN A 1 58 ? 1.887 3.055 11.987 1.00 48.36 57 A 1 \nATOM 418 C CG . GLN A 1 58 ? 2.014 2.112 13.178 1.00 59.27 57 A 1 \nATOM 419 C CD . GLN A 1 58 ? 3.315 1.315 13.190 1.00 78.09 57 A 1 \nATOM 420 O OE1 . GLN A 1 58 ? 4.374 1.824 12.817 1.00 85.55 57 A 1 \nATOM 421 N NE2 . GLN A 1 58 ? 3.244 0.068 13.660 1.00 82.83 57 A 1 \nATOM 422 N N . LEU A 1 59 ? -0.520 1.872 10.177 1.00 33.94 58 A 1 \nATOM 423 C CA . LEU A 1 59 ? -1.661 0.966 10.065 1.00 35.33 58 A 1 \nATOM 424 C C . LEU A 1 59 ? -1.423 -0.091 8.989 1.00 45.84 58 A 1 \nATOM 425 O O . LEU A 1 59 ? -1.796 -1.255 9.169 1.00 44.84 58 A 1 \nATOM 426 C CB . LEU A 1 59 ? -2.947 1.749 9.798 1.00 40.03 58 A 1 \nATOM 427 C CG . LEU A 1 59 ? -3.577 2.463 11.005 1.00 37.56 58 A 1 \nATOM 428 C CD1 . LEU A 1 59 ? -4.681 3.405 10.518 1.00 33.71 58 A 1 \nATOM 429 C CD2 . LEU A 1 59 ? -4.122 1.426 11.975 1.00 42.77 58 A 1 \nATOM 430 N N . ARG A 1 60 ? -0.796 0.290 7.865 1.00 41.47 59 A 1 \nATOM 431 C CA . ARG A 1 60 ? -0.434 -0.701 6.857 1.00 36.76 59 A 1 \nATOM 432 C C . ARG A 1 60 ? 0.555 -1.717 7.416 1.00 38.56 59 A 1 \nATOM 433 O O . ARG A 1 60 ? 0.429 -2.920 7.164 1.00 41.60 59 A 1 \nATOM 434 C CB . ARG A 1 60 ? 0.155 -0.024 5.612 1.00 38.64 59 A 1 \nATOM 435 C CG . ARG A 1 60 ? 0.766 -1.008 4.623 1.00 36.07 59 A 1 \nATOM 436 C CD . ARG A 1 60 ? 1.193 -0.356 3.303 1.00 32.34 59 A 1 \nATOM 437 N NE . ARG A 1 60 ? 1.797 -1.349 2.417 1.00 32.50 59 A 1 \nATOM 438 C CZ . ARG A 1 60 ? 1.095 -2.152 1.627 1.00 36.63 59 A 1 \nATOM 439 N NH1 . ARG A 1 60 ? -0.231 -2.051 1.599 1.00 33.43 59 A 1 \nATOM 440 N NH2 . ARG A 1 60 ? 1.717 -3.026 0.845 1.00 37.53 59 A 1 \nATOM 441 N N . ARG A 1 61 ? 1.544 -1.253 8.186 1.00 39.22 60 A 1 \nATOM 442 C CA . ARG A 1 61 ? 2.506 -2.175 8.781 1.00 41.97 60 A 1 \nATOM 443 C C . ARG A 1 61 ? 1.841 -3.087 9.803 1.00 50.38 60 A 1 \nATOM 444 O O . ARG A 1 61 ? 2.228 -4.252 9.958 1.00 48.35 60 A 1 \nATOM 445 C CB . ARG A 1 61 ? 3.652 -1.391 9.421 1.00 45.23 60 A 1 \nATOM 446 C CG . ARG A 1 61 ? 4.783 -1.067 8.450 1.00 62.75 60 A 1 \nATOM 447 C CD . ARG A 1 61 ? 5.899 -0.279 9.124 1.00 72.81 60 A 1 \nATOM 448 N NE . ARG A 1 61 ? 6.309 0.864 8.307 1.00 88.27 60 A 1 \nATOM 449 C CZ . ARG A 1 61 ? 6.097 2.138 8.631 1.00 80.24 60 A 1 \nATOM 450 N NH1 . ARG A 1 61 ? 5.482 2.446 9.773 1.00 69.04 60 A 1 \nATOM 451 N NH2 . ARG A 1 61 ? 6.511 3.104 7.818 1.00 76.20 60 A 1 \nATOM 452 N N . GLU A 1 62 ? 0.837 -2.574 10.515 1.00 48.41 61 A 1 \nATOM 453 C CA . GLU A 1 62 ? 0.119 -3.391 11.484 1.00 49.18 61 A 1 \nATOM 454 C C . GLU A 1 62 ? -0.801 -4.398 10.813 1.00 63.38 61 A 1 \nATOM 455 O O . GLU A 1 62 ? -1.346 -5.269 11.501 1.00 61.50 61 A 1 \nATOM 456 C CB . GLU A 1 62 ? -0.699 -2.502 12.428 1.00 45.20 61 A 1 \nATOM 457 C CG . GLU A 1 62 ? 0.132 -1.526 13.258 1.00 55.64 61 A 1 \nATOM 458 C CD . GLU A 1 62 ? 0.870 -2.195 14.403 1.00 70.08 61 A 1 \nATOM 459 O OE1 . GLU A 1 62 ? 0.457 -3.300 14.813 1.00 68.15 61 A 1 \nATOM 460 O OE2 . GLU A 1 62 ? 1.869 -1.617 14.882 1.00 75.04 61 A 1 \nATOM 461 N N . GLY A 1 63 ? -0.987 -4.300 9.497 1.00 49.25 62 A 1 \nATOM 462 C CA . GLY A 1 63 ? -1.884 -5.177 8.781 1.00 52.51 62 A 1 \nATOM 463 C C . GLY A 1 63 ? -3.318 -4.709 8.697 1.00 49.22 62 A 1 \nATOM 464 O O . GLY A 1 63 ? -4.168 -5.462 8.206 1.00 55.13 62 A 1 \nATOM 465 N N . ALA A 1 64 ? -3.622 -3.495 9.151 1.00 46.08 63 A 1 \nATOM 466 C CA . ALA A 1 64 ? -4.999 -3.026 9.122 1.00 52.79 63 A 1 \nATOM 467 C C . ALA A 1 64 ? -5.475 -2.896 7.684 1.00 52.72 63 A 1 \nATOM 468 O O . ALA A 1 64 ? -4.785 -2.324 6.835 1.00 50.02 63 A 1 \nATOM 469 C CB . ALA A 1 64 ? -5.121 -1.687 9.850 1.00 53.90 63 A 1 \nATOM 470 N N . THR A 1 65 ? -6.644 -3.450 7.396 1.00 60.03 64 A 1 \nATOM 471 C CA . THR A 1 65 ? -7.192 -3.353 6.055 1.00 60.10 64 A 1 \nATOM 472 C C . THR A 1 65 ? -8.343 -2.358 6.047 1.00 68.35 64 A 1 \nATOM 473 O O . THR A 1 65 ? -9.010 -2.139 7.065 1.00 85.21 64 A 1 \nATOM 474 C CB . THR A 1 65 ? -7.642 -4.717 5.521 1.00 71.83 64 A 1 \nATOM 475 O OG1 . THR A 1 65 ? -8.039 -4.576 4.151 1.00 87.47 64 A 1 \nATOM 476 C CG2 . THR A 1 65 ? -8.798 -5.273 6.327 1.00 64.40 64 A 1 \nATOM 477 N N . GLN A 1 66 ? -8.545 -1.737 4.885 1.00 62.02 65 A 1 \nATOM 478 C CA . GLN A 1 66 ? -9.469 -0.619 4.722 1.00 44.50 65 A 1 \nATOM 479 C C . GLN A 1 66 ? -9.048 0.559 5.603 1.00 39.53 65 A 1 \nATOM 480 O O . GLN A 1 66 ? -9.725 0.948 6.555 1.00 41.26 65 A 1 \nATOM 481 C CB . GLN A 1 66 ? -10.908 -1.049 5.004 1.00 59.40 65 A 1 \nATOM 482 C CG . GLN A 1 66 ? -11.354 -2.231 4.175 1.00 65.96 65 A 1 \nATOM 483 C CD . GLN A 1 66 ? -12.027 -1.815 2.888 1.00 67.95 65 A 1 \nATOM 484 O OE1 . GLN A 1 66 ? -11.370 -1.471 1.896 1.00 69.90 65 A 1 \nATOM 485 N NE2 . GLN A 1 66 ? -13.353 -1.831 2.899 1.00 58.24 65 A 1 \nATOM 486 N N . ILE A 1 67 ? -7.886 1.106 5.266 1.00 29.36 66 A 1 \nATOM 487 C CA . ILE A 1 67 ? -7.450 2.387 5.803 1.00 30.69 66 A 1 \nATOM 488 C C . ILE A 1 67 ? -8.099 3.486 4.976 1.00 29.40 66 A 1 \nATOM 489 O O . ILE A 1 67 ? -8.119 3.410 3.735 1.00 33.36 66 A 1 \nATOM 490 C CB . ILE A 1 67 ? -5.918 2.488 5.752 1.00 31.97 66 A 1 \nATOM 491 C CG1 . ILE A 1 67 ? -5.291 1.353 6.573 1.00 34.32 66 A 1 \nATOM 492 C CG2 . ILE A 1 67 ? -5.437 3.812 6.313 1.00 34.77 66 A 1 \nATOM 493 C CD1 . ILE A 1 67 ? -3.806 1.224 6.343 1.00 35.23 66 A 1 \nATOM 494 N N . ALA A 1 68 ? -8.659 4.484 5.648 1.00 35.68 67 A 1 \nATOM 495 C CA . ALA A 1 68 ? -9.224 5.644 4.980 1.00 32.06 67 A 1 \nATOM 496 C C . ALA A 1 68 ? -8.479 6.890 5.427 1.00 35.23 67 A 1 \nATOM 497 O O . ALA A 1 68 ? -7.961 6.961 6.543 1.00 34.14 67 A 1 \nATOM 498 C CB . ALA A 1 68 ? -10.732 5.833 5.266 1.00 30.44 67 A 1 \nATOM 499 N N . TYR A 1 69 ? -8.450 7.881 4.542 1.00 31.62 68 A 1 \nATOM 500 C CA . TYR A 1 69 ? -7.833 9.163 4.839 1.00 35.15 68 A 1 \nATOM 501 C C . TYR A 1 69 ? -8.768 10.241 4.323 1.00 29.91 68 A 1 \nATOM 502 O O . TYR A 1 69 ? -9.341 10.085 3.243 1.00 31.25 68 A 1 \nATOM 503 C CB . TYR A 1 69 ? -6.458 9.269 4.168 1.00 37.00 68 A 1 \nATOM 504 C CG . TYR A 1 69 ? -5.754 10.599 4.356 1.00 38.45 68 A 1 \nATOM 505 C CD1 . TYR A 1 69 ? -5.223 10.962 5.582 1.00 49.53 68 A 1 \nATOM 506 C CD2 . TYR A 1 69 ? -5.635 11.494 3.304 1.00 31.55 68 A 1 \nATOM 507 C CE1 . TYR A 1 69 ? -4.585 12.189 5.752 1.00 56.33 68 A 1 \nATOM 508 C CE2 . TYR A 1 69 ? -4.999 12.727 3.472 1.00 34.29 68 A 1 \nATOM 509 C CZ . TYR A 1 69 ? -4.483 13.061 4.680 1.00 43.45 68 A 1 \nATOM 510 O OH . TYR A 1 69 ? -3.853 14.273 4.816 1.00 51.07 68 A 1 \nATOM 511 N N . ARG A 1 70 ? -8.902 11.329 5.075 1.00 32.54 69 A 1 \nATOM 512 C CA . ARG A 1 70 ? -9.820 12.407 4.738 1.00 28.68 69 A 1 \nATOM 513 C C . ARG A 1 70 ? -9.059 13.698 4.498 1.00 32.00 69 A 1 \nATOM 514 O O . ARG A 1 70 ? -8.239 14.103 5.336 1.00 32.73 69 A 1 \nATOM 515 C CB . ARG A 1 70 ? -10.847 12.622 5.843 1.00 34.61 69 A 1 \nATOM 516 C CG . ARG A 1 70 ? -11.958 13.555 5.447 1.00 41.04 69 A 1 \nATOM 517 C CD . ARG A 1 70 ? -12.135 14.611 6.489 1.00 59.34 69 A 1 \nATOM 518 N NE . ARG A 1 70 ? -12.978 14.108 7.561 1.00 55.19 69 A 1 \nATOM 519 C CZ . ARG A 1 70 ? -12.815 14.410 8.845 1.00 73.93 69 A 1 \nATOM 520 N NH1 . ARG A 1 70 ? -11.832 15.221 9.221 1.00 79.70 69 A 1 \nATOM 521 N NH2 . ARG A 1 70 ? -13.640 13.900 9.752 1.00 61.64 69 A 1 \nATOM 522 N N . SER A 1 71 ? -9.381 14.387 3.405 1.00 30.07 70 A 1 \nATOM 523 C CA . SER A 1 71 ? -8.763 15.691 3.178 1.00 27.07 70 A 1 \nATOM 524 C C . SER A 1 71 ? -9.589 16.478 2.169 1.00 31.30 70 A 1 \nATOM 525 O O . SER A 1 71 ? -10.365 15.906 1.402 1.00 34.47 70 A 1 \nATOM 526 C CB . SER A 1 71 ? -7.321 15.525 2.679 1.00 41.82 70 A 1 \nATOM 527 O OG . SER A 1 71 ? -6.800 16.744 2.173 1.00 37.77 70 A 1 \nATOM 528 N N . ASP A 1 72 ? -9.396 17.798 2.156 1.00 31.68 71 A 1 \nATOM 529 C CA . ASP A 1 72 ? -10.023 18.586 1.096 1.00 37.69 71 A 1 \nATOM 530 C C . ASP A 1 72 ? -9.156 18.726 -0.156 1.00 42.14 71 A 1 \nATOM 531 O O . ASP A 1 72 ? -9.559 19.415 -1.100 1.00 43.82 71 A 1 \nATOM 532 C CB . ASP A 1 72 ? -10.416 19.973 1.611 1.00 43.63 71 A 1 \nATOM 533 C CG . ASP A 1 72 ? -9.219 20.867 1.883 1.00 57.76 71 A 1 \nATOM 534 O OD1 . ASP A 1 72 ? -8.067 20.379 1.904 1.00 52.12 71 A 1 \nATOM 535 O OD2 . ASP A 1 72 ? -9.445 22.079 2.069 1.00 52.84 71 A 1 \nATOM 536 N N . ASP A 1 73 ? -7.996 18.077 -0.201 1.00 40.99 72 A 1 \nATOM 537 C CA . ASP A 1 73 ? -7.013 18.284 -1.258 1.00 37.54 72 A 1 \nATOM 538 C C . ASP A 1 73 ? -6.653 16.939 -1.876 1.00 38.65 72 A 1 \nATOM 539 O O . ASP A 1 73 ? -6.123 16.062 -1.183 1.00 37.77 72 A 1 \nATOM 540 C CB . ASP A 1 73 ? -5.777 18.989 -0.669 1.00 36.65 72 A 1 \nATOM 541 C CG . ASP A 1 73 ? -4.822 19.522 -1.726 1.00 44.75 72 A 1 \nATOM 542 O OD1 . ASP A 1 73 ? -4.758 18.969 -2.851 1.00 40.24 72 A 1 \nATOM 543 O OD2 . ASP A 1 73 ? -4.123 20.516 -1.420 1.00 48.93 72 A 1 \nATOM 544 N N . TRP A 1 74 ? -6.918 16.778 -3.183 1.00 32.06 73 A 1 \nATOM 545 C CA . TRP A 1 74 ? -6.650 15.495 -3.838 1.00 28.96 73 A 1 \nATOM 546 C C . TRP A 1 74 ? -5.182 15.125 -3.756 1.00 30.77 73 A 1 \nATOM 547 O O . TRP A 1 74 ? -4.843 13.935 -3.747 1.00 29.54 73 A 1 \nATOM 548 C CB . TRP A 1 74 ? -7.102 15.513 -5.311 1.00 36.52 73 A 1 \nATOM 549 C CG . TRP A 1 74 ? -6.198 16.272 -6.278 1.00 38.59 73 A 1 \nATOM 550 C CD1 . TRP A 1 74 ? -6.335 17.566 -6.676 1.00 36.90 73 A 1 \nATOM 551 C CD2 . TRP A 1 74 ? -5.046 15.763 -6.981 1.00 37.39 73 A 1 \nATOM 552 N NE1 . TRP A 1 74 ? -5.339 17.904 -7.563 1.00 40.79 73 A 1 \nATOM 553 C CE2 . TRP A 1 74 ? -4.533 16.816 -7.760 1.00 39.08 73 A 1 \nATOM 554 C CE3 . TRP A 1 74 ? -4.397 14.526 -7.011 1.00 37.73 73 A 1 \nATOM 555 C CZ2 . TRP A 1 74 ? -3.410 16.668 -8.568 1.00 46.11 73 A 1 \nATOM 556 C CZ3 . TRP A 1 74 ? -3.278 14.377 -7.807 1.00 43.38 73 A 1 \nATOM 557 C CH2 . TRP A 1 74 ? -2.792 15.444 -8.578 1.00 43.59 73 A 1 \nATOM 558 N N . ARG A 1 75 ? -4.288 16.118 -3.701 1.00 30.91 74 A 1 \nATOM 559 C CA . ARG A 1 75 ? -2.872 15.781 -3.686 1.00 27.94 74 A 1 \nATOM 560 C C . ARG A 1 75 ? -2.485 15.094 -2.392 1.00 31.55 74 A 1 \nATOM 561 O O . ARG A 1 75 ? -1.634 14.187 -2.406 1.00 33.94 74 A 1 \nATOM 562 C CB . ARG A 1 75 ? -2.020 17.028 -3.908 1.00 30.53 74 A 1 \nATOM 563 C CG . ARG A 1 75 ? -2.322 17.693 -5.240 1.00 34.71 74 A 1 \nATOM 564 C CD . ARG A 1 75 ? -1.711 19.059 -5.301 1.00 39.33 74 A 1 \nATOM 565 N NE . ARG A 1 75 ? -2.382 20.022 -4.423 1.00 36.58 74 A 1 \nATOM 566 C CZ . ARG A 1 75 ? -1.981 21.281 -4.299 1.00 38.09 74 A 1 \nATOM 567 N NH1 . ARG A 1 75 ? -0.956 21.692 -5.009 1.00 37.77 74 A 1 \nATOM 568 N NH2 . ARG A 1 75 ? -2.598 22.115 -3.478 1.00 38.00 74 A 1 \nATOM 569 N N . ASP A 1 76 ? -3.077 15.524 -1.275 1.00 32.72 75 A 1 \nATOM 570 C CA . ASP A 1 76 ? -2.862 14.844 -0.002 1.00 37.50 75 A 1 \nATOM 571 C C . ASP A 1 76 ? -3.504 13.467 -0.012 1.00 32.78 75 A 1 \nATOM 572 O O . ASP A 1 76 ? -2.941 12.508 0.535 1.00 30.81 75 A 1 \nATOM 573 C CB . ASP A 1 76 ? -3.432 15.679 1.146 1.00 33.03 75 A 1 \nATOM 574 C CG . ASP A 1 76 ? -2.792 17.048 1.258 1.00 44.43 75 A 1 \nATOM 575 O OD1 . ASP A 1 76 ? -1.650 17.238 0.796 1.00 49.03 75 A 1 \nATOM 576 O OD2 . ASP A 1 76 ? -3.437 17.941 1.847 1.00 55.18 75 A 1 \nATOM 577 N N . LEU A 1 77 ? -4.683 13.340 -0.635 1.00 29.62 76 A 1 \nATOM 578 C CA . LEU A 1 77 ? -5.302 12.021 -0.770 1.00 27.26 76 A 1 \nATOM 579 C C . LEU A 1 77 ? -4.447 11.085 -1.615 1.00 29.61 76 A 1 \nATOM 580 O O . LEU A 1 77 ? -4.330 9.889 -1.311 1.00 30.20 76 A 1 \nATOM 581 C CB . LEU A 1 77 ? -6.691 12.151 -1.390 1.00 26.61 76 A 1 \nATOM 582 C CG . LEU A 1 77 ? -7.643 12.871 -0.425 1.00 31.04 76 A 1 \nATOM 583 C CD1 . LEU A 1 77 ? -8.970 13.271 -1.107 1.00 32.31 76 A 1 \nATOM 584 C CD2 . LEU A 1 77 ? -7.921 11.991 0.779 1.00 31.14 76 A 1 \nATOM 585 N N . LYS A 1 78 ? -3.881 11.591 -2.710 1.00 29.41 77 A 1 \nATOM 586 C CA . LYS A 1 78 ? -3.026 10.740 -3.536 1.00 31.80 77 A 1 \nATOM 587 C C . LYS A 1 78 ? -1.800 10.276 -2.762 1.00 30.07 77 A 1 \nATOM 588 O O . LYS A 1 78 ? -1.343 9.135 -2.924 1.00 30.60 77 A 1 \nATOM 589 C CB . LYS A 1 78 ? -2.589 11.470 -4.805 1.00 37.32 77 A 1 \nATOM 590 C CG . LYS A 1 78 ? -1.735 10.564 -5.719 1.00 39.38 77 A 1 \nATOM 591 C CD . LYS A 1 78 ? -1.074 11.301 -6.870 1.00 49.96 77 A 1 \nATOM 592 C CE . LYS A 1 78 ? -0.276 10.316 -7.744 1.00 59.56 77 A 1 \nATOM 593 N NZ . LYS A 1 78 ? 0.433 10.982 -8.872 1.00 60.97 77 A 1 \nATOM 594 N N . GLU A 1 79 ? -1.227 11.151 -1.942 1.00 30.72 78 A 1 \nATOM 595 C CA . GLU A 1 79 ? -0.075 10.718 -1.162 1.00 31.13 78 A 1 \nATOM 596 C C . GLU A 1 79 ? -0.469 9.656 -0.150 1.00 27.58 78 A 1 \nATOM 597 O O . GLU A 1 79 ? 0.268 8.686 0.055 1.00 34.87 78 A 1 \nATOM 598 C CB . GLU A 1 79 ? 0.575 11.912 -0.464 1.00 39.45 78 A 1 \nATOM 599 C CG . GLU A 1 79 ? 2.031 11.698 -0.039 1.00 51.52 78 A 1 \nATOM 600 C CD . GLU A 1 79 ? 2.962 11.294 -1.176 1.00 60.75 78 A 1 \nATOM 601 O OE1 . GLU A 1 79 ? 2.714 11.678 -2.340 1.00 50.89 78 A 1 \nATOM 602 O OE2 . GLU A 1 79 ? 3.956 10.589 -0.894 1.00 72.66 78 A 1 \nATOM 603 N N . ALA A 1 80 ? -1.601 9.844 0.535 1.00 27.86 79 A 1 \nATOM 604 C CA . ALA A 1 80 ? -2.035 8.834 1.491 1.00 30.52 79 A 1 \nATOM 605 C C . ALA A 1 80 ? -2.320 7.517 0.785 1.00 35.89 79 A 1 \nATOM 606 O O . ALA A 1 80 ? -2.005 6.435 1.308 1.00 29.85 79 A 1 \nATOM 607 C CB . ALA A 1 80 ? -3.274 9.318 2.233 1.00 36.00 79 A 1 \nATOM 608 N N . TRP A 1 81 ? -2.927 7.591 -0.400 1.00 27.98 80 A 1 \nATOM 609 C CA . TRP A 1 81 ? -3.153 6.396 -1.215 1.00 26.61 80 A 1 \nATOM 610 C C . TRP A 1 81 ? -1.845 5.671 -1.499 1.00 26.09 80 A 1 \nATOM 611 O O . TRP A 1 81 ? -1.758 4.437 -1.400 1.00 32.69 80 A 1 \nATOM 612 C CB . TRP A 1 81 ? -3.809 6.828 -2.534 1.00 29.66 80 A 1 \nATOM 613 C CG . TRP A 1 81 ? -4.176 5.741 -3.491 1.00 31.66 80 A 1 \nATOM 614 C CD1 . TRP A 1 81 ? -4.601 4.471 -3.201 1.00 38.45 80 A 1 \nATOM 615 C CD2 . TRP A 1 81 ? -4.222 5.864 -4.918 1.00 30.18 80 A 1 \nATOM 616 N NE1 . TRP A 1 81 ? -4.879 3.789 -4.372 1.00 35.75 80 A 1 \nATOM 617 C CE2 . TRP A 1 81 ? -4.666 4.627 -5.436 1.00 33.90 80 A 1 \nATOM 618 C CE3 . TRP A 1 81 ? -3.935 6.907 -5.806 1.00 29.23 80 A 1 \nATOM 619 C CZ2 . TRP A 1 81 ? -4.810 4.397 -6.802 1.00 40.84 80 A 1 \nATOM 620 C CZ3 . TRP A 1 81 ? -4.082 6.672 -7.178 1.00 38.94 80 A 1 \nATOM 621 C CH2 . TRP A 1 81 ? -4.514 5.428 -7.653 1.00 40.11 80 A 1 \nATOM 622 N N . LYS A 1 82 ? -0.814 6.419 -1.878 1.00 29.90 81 A 1 \nATOM 623 C CA . LYS A 1 82 ? 0.470 5.798 -2.185 1.00 31.37 81 A 1 \nATOM 624 C C . LYS A 1 82 ? 1.080 5.132 -0.960 1.00 38.60 81 A 1 \nATOM 625 O O . LYS A 1 82 ? 1.759 4.100 -1.089 1.00 33.29 81 A 1 \nATOM 626 C CB . LYS A 1 82 ? 1.438 6.836 -2.765 1.00 35.50 81 A 1 \nATOM 627 C CG . LYS A 1 82 ? 1.134 7.181 -4.229 1.00 43.49 81 A 1 \nATOM 628 C CD . LYS A 1 82 ? 1.938 8.356 -4.734 1.00 51.80 81 A 1 \nATOM 629 C CE . LYS A 1 82 ? 3.419 8.153 -4.547 1.00 61.54 81 A 1 \nATOM 630 N NZ . LYS A 1 82 ? 4.170 9.321 -5.092 1.00 75.95 81 A 1 \nATOM 631 N N . LYS A 1 83 ? 0.829 5.681 0.219 1.00 32.06 82 A 1 \nATOM 632 C CA . LYS A 1 83 ? 1.420 5.179 1.480 1.00 34.21 82 A 1 \nATOM 633 C C . LYS A 1 83 ? 0.577 4.102 2.148 1.00 30.79 82 A 1 \nATOM 634 O O . LYS A 1 83 ? 0.950 3.698 3.201 1.00 36.75 82 A 1 \nATOM 635 C CB . LYS A 1 83 ? 1.667 6.332 2.444 1.00 37.57 82 A 1 \nATOM 636 C CG . LYS A 1 83 ? 2.761 7.265 1.984 1.00 45.03 82 A 1 \nATOM 637 C CD . LYS A 1 83 ? 2.916 8.529 2.746 1.00 46.22 82 A 1 \nATOM 638 C CE . LYS A 1 83 ? 4.346 9.017 2.737 1.00 55.13 82 A 1 \nATOM 639 N NZ . LYS A 1 83 ? 4.586 9.833 1.537 1.00 61.42 82 A 1 \nATOM 640 N N . GLY A 1 84 ? -0.550 3.723 1.569 1.00 32.85 83 A 1 \nATOM 641 C CA . GLY A 1 84 ? -1.300 2.641 2.173 1.00 37.54 83 A 1 \nATOM 642 C C . GLY A 1 84 ? -2.801 2.798 2.286 1.00 33.28 83 A 1 \nATOM 643 O O . GLY A 1 84 ? -3.497 1.822 2.568 1.00 33.91 83 A 1 \nATOM 644 N N . ALA A 1 85 ? -3.339 3.995 2.088 1.00 29.17 84 A 1 \nATOM 645 C CA . ALA A 1 85 ? -4.769 4.167 2.303 1.00 32.81 84 A 1 \nATOM 646 C C . ALA A 1 85 ? -5.518 3.651 1.095 1.00 34.05 84 A 1 \nATOM 647 O O . ALA A 1 85 ? -5.094 3.853 -0.036 1.00 29.35 84 A 1 \nATOM 648 C CB . ALA A 1 85 ? -5.124 5.637 2.554 1.00 33.57 84 A 1 \nATOM 649 N N . ASP A 1 86 ? -6.639 2.984 1.335 1.00 30.86 85 A 1 \nATOM 650 C CA . ASP A 1 86 ? -7.419 2.439 0.238 1.00 35.39 85 A 1 \nATOM 651 C C . ASP A 1 86 ? -8.666 3.244 -0.072 1.00 32.73 85 A 1 \nATOM 652 O O . ASP A 1 86 ? -9.100 3.273 -1.227 1.00 38.89 85 A 1 \nATOM 653 C CB . ASP A 1 86 ? -7.802 0.988 0.544 1.00 38.14 85 A 1 \nATOM 654 C CG . ASP A 1 86 ? -6.605 0.058 0.432 1.00 42.38 85 A 1 \nATOM 655 O OD1 . ASP A 1 86 ? -5.844 0.201 -0.547 1.00 48.98 85 A 1 \nATOM 656 O OD2 . ASP A 1 86 ? -6.420 -0.796 1.313 1.00 61.99 85 A 1 \nATOM 657 N N . ILE A 1 87 ? -9.229 3.912 0.919 1.00 28.09 86 A 1 \nATOM 658 C CA . ILE A 1 87 ? -10.433 4.712 0.753 1.00 28.92 86 A 1 \nATOM 659 C C . ILE A 1 87 ? -10.050 6.175 0.912 1.00 27.34 86 A 1 \nATOM 660 O O . ILE A 1 87 ? -9.514 6.568 1.951 1.00 26.74 86 A 1 \nATOM 661 C CB . ILE A 1 87 ? -11.502 4.322 1.778 1.00 32.01 86 A 1 \nATOM 662 C CG1 . ILE A 1 87 ? -12.025 2.918 1.481 1.00 29.93 86 A 1 \nATOM 663 C CG2 . ILE A 1 87 ? -12.630 5.358 1.805 1.00 34.11 86 A 1 \nATOM 664 C CD1 . ILE A 1 87 ? -12.645 2.294 2.706 1.00 38.71 86 A 1 \nATOM 665 N N . LEU A 1 88 ? -10.361 6.987 -0.094 1.00 27.37 87 A 1 \nATOM 666 C CA . LEU A 1 88 ? -9.900 8.371 -0.137 1.00 25.85 87 A 1 \nATOM 667 C C . LEU A 1 88 ? -11.114 9.289 -0.040 1.00 23.34 87 A 1 \nATOM 668 O O . LEU A 1 88 ? -11.880 9.413 -1.007 1.00 30.54 87 A 1 \nATOM 669 C CB . LEU A 1 88 ? -9.120 8.606 -1.427 1.00 23.14 87 A 1 \nATOM 670 C CG . LEU A 1 88 ? -8.041 7.566 -1.798 1.00 27.37 87 A 1 \nATOM 671 C CD1 . LEU A 1 88 ? -7.352 7.972 -3.083 1.00 24.23 87 A 1 \nATOM 672 C CD2 . LEU A 1 88 ? -7.015 7.415 -0.689 1.00 27.11 87 A 1 \nATOM 673 N N . ILE A 1 89 ? -11.271 9.944 1.103 1.00 23.37 88 A 1 \nATOM 674 C CA . ILE A 1 89 ? -12.469 10.708 1.429 1.00 21.90 88 A 1 \nATOM 675 C C . ILE A 1 89 ? -12.235 12.170 1.079 1.00 26.89 88 A 1 \nATOM 676 O O . ILE A 1 89 ? -11.471 12.857 1.764 1.00 28.16 88 A 1 \nATOM 677 C CB . ILE A 1 89 ? -12.826 10.569 2.914 1.00 27.10 88 A 1 \nATOM 678 C CG1 . ILE A 1 89 ? -12.982 9.101 3.294 1.00 26.84 88 A 1 \nATOM 679 C CG2 . ILE A 1 89 ? -14.088 11.357 3.188 1.00 31.20 88 A 1 \nATOM 680 C CD1 . ILE A 1 89 ? -13.136 8.911 4.847 1.00 29.07 88 A 1 \nATOM 681 N N . VAL A 1 90 ? -12.890 12.642 0.020 1.00 28.30 89 A 1 \nATOM 682 C CA . VAL A 1 90 ? -12.879 14.062 -0.336 1.00 26.86 89 A 1 \nATOM 683 C C . VAL A 1 90 ? -13.859 14.784 0.579 1.00 32.43 89 A 1 \nATOM 684 O O . VAL A 1 90 ? -15.052 14.471 0.593 1.00 29.23 89 A 1 \nATOM 685 C CB . VAL A 1 90 ? -13.274 14.271 -1.804 1.00 26.71 89 A 1 \nATOM 686 C CG1 . VAL A 1 90 ? -13.470 15.791 -2.062 1.00 27.10 89 A 1 \nATOM 687 C CG2 . VAL A 1 90 ? -12.241 13.672 -2.745 1.00 30.07 89 A 1 \nATOM 688 N N . ASP A 1 91 ? -13.368 15.746 1.351 1.00 33.74 90 A 1 \nATOM 689 C CA . ASP A 1 91 ? -14.231 16.448 2.296 1.00 33.57 90 A 1 \nATOM 690 C C . ASP A 1 91 ? -14.787 17.700 1.625 1.00 47.23 90 A 1 \nATOM 691 O O . ASP A 1 91 ? -14.070 18.689 1.447 1.00 45.62 90 A 1 \nATOM 692 C CB . ASP A 1 91 ? -13.467 16.779 3.572 1.00 41.65 90 A 1 \nATOM 693 C CG . ASP A 1 91 ? -14.382 17.270 4.683 1.00 53.39 90 A 1 \nATOM 694 O OD1 . ASP A 1 91 ? -15.442 17.847 4.370 1.00 59.45 90 A 1 \nATOM 695 O OD2 . ASP A 1 91 ? -14.043 17.076 5.867 1.00 67.15 90 A 1 \nATOM 696 N N . ALA A 1 92 ? -16.079 17.670 1.288 1.00 54.73 91 A 1 \nATOM 697 C CA . ALA A 1 92 ? -16.705 18.717 0.490 1.00 58.06 91 A 1 \nATOM 698 C C . ALA A 1 92 ? -17.213 19.862 1.361 1.00 80.65 91 A 1 \nATOM 699 O O . ALA A 1 92 ? -17.924 19.636 2.347 1.00 85.78 91 A 1 \nATOM 700 C CB . ALA A 1 92 ? -17.861 18.142 -0.328 1.00 58.43 91 A 1 \nATOM 701 N N . THR A 1 93 ? -16.844 21.091 0.984 1.00 94.58 92 A 1 \nATOM 702 C CA . THR A 1 93 ? -17.410 22.314 1.552 1.00 102.46 92 A 1 \nATOM 703 C C . THR A 1 93 ? -17.699 23.311 0.432 1.00 97.02 92 A 1 \nATOM 704 O O . THR A 1 93 ? -18.818 23.822 0.323 1.00 104.36 92 A 1 \nATOM 705 C CB . THR A 1 93 ? -16.476 22.941 2.594 1.00 100.35 92 A 1 \nATOM 706 O OG1 . THR A 1 93 ? -15.193 23.189 2.007 1.00 103.64 92 A 1 \nATOM 707 C CG2 . THR A 1 93 ? -16.322 22.028 3.805 1.00 93.47 92 A 1 \nATOM 708 N N . ASP A 1 94 ? -16.697 23.598 -0.400 1.00 89.67 93 A 1 \nATOM 709 C CA . ASP A 1 94 ? -16.907 24.293 -1.672 1.00 89.25 93 A 1 \nATOM 710 C C . ASP A 1 94 ? -17.184 23.218 -2.725 1.00 87.38 93 A 1 \nATOM 711 O O . ASP A 1 94 ? -16.270 22.513 -3.159 1.00 78.91 93 A 1 \nATOM 712 C CB . ASP A 1 94 ? -15.694 25.153 -2.017 1.00 87.88 93 A 1 \nATOM 713 C CG . ASP A 1 94 ? -15.963 26.131 -3.151 1.00 93.53 93 A 1 \nATOM 714 O OD1 . ASP A 1 94 ? -16.437 25.688 -4.220 1.00 91.45 93 A 1 \nATOM 715 O OD2 . ASP A 1 94 ? -15.695 27.340 -2.976 1.00 88.63 93 A 1 \nATOM 716 N N . LYS A 1 95 ? -18.450 23.097 -3.146 1.00 80.85 94 A 1 \nATOM 717 C CA . LYS A 1 95 ? -18.897 21.914 -3.886 1.00 77.11 94 A 1 \nATOM 718 C C . LYS A 1 95 ? -18.210 21.783 -5.243 1.00 80.59 94 A 1 \nATOM 719 O O . LYS A 1 95 ? -17.865 20.673 -5.663 1.00 72.62 94 A 1 \nATOM 720 C CB . LYS A 1 95 ? -20.416 21.941 -4.071 1.00 75.87 94 A 1 \nATOM 721 N N . ASP A 1 96 ? -18.035 22.893 -5.962 1.00 77.15 95 A 1 \nATOM 722 C CA . ASP A 1 96 ? -17.404 22.787 -7.275 1.00 80.44 95 A 1 \nATOM 723 C C . ASP A 1 96 ? -15.939 22.384 -7.147 1.00 77.75 95 A 1 \nATOM 724 O O . ASP A 1 96 ? -15.468 21.505 -7.879 1.00 67.59 95 A 1 \nATOM 725 C CB . ASP A 1 96 ? -17.551 24.094 -8.055 1.00 90.10 95 A 1 \nATOM 726 C CG . ASP A 1 96 ? -18.997 24.534 -8.191 1.00 97.44 95 A 1 \nATOM 727 O OD1 . ASP A 1 96 ? -19.714 23.976 -9.051 1.00 97.89 95 A 1 \nATOM 728 O OD2 . ASP A 1 96 ? -19.411 25.451 -7.453 1.00 101.33 95 A 1 \nATOM 729 N N . GLU A 1 97 ? -15.209 22.990 -6.206 1.00 77.99 96 A 1 \nATOM 730 C CA . GLU A 1 97 ? -13.843 22.542 -5.956 1.00 74.64 96 A 1 \nATOM 731 C C . GLU A 1 97 ? -13.818 21.123 -5.402 1.00 63.44 96 A 1 \nATOM 732 O O . GLU A 1 97 ? -12.846 20.394 -5.620 1.00 64.40 96 A 1 \nATOM 733 C CB . GLU A 1 97 ? -13.134 23.509 -5.009 1.00 74.48 96 A 1 \nATOM 734 C CG . GLU A 1 97 ? -13.068 24.940 -5.530 1.00 84.75 96 A 1 \nATOM 735 C CD . GLU A 1 97 ? -11.782 25.226 -6.289 1.00 88.96 96 A 1 \nATOM 736 O OE1 . GLU A 1 97 ? -11.428 26.416 -6.447 1.00 90.50 96 A 1 \nATOM 737 O OE2 . GLU A 1 97 ? -11.126 24.258 -6.732 1.00 88.64 96 A 1 \nATOM 738 N N . ALA A 1 98 ? -14.879 20.711 -4.702 1.00 49.50 97 A 1 \nATOM 739 C CA . ALA A 1 98 ? -14.975 19.335 -4.227 1.00 49.47 97 A 1 \nATOM 740 C C . ALA A 1 98 ? -15.078 18.352 -5.387 1.00 41.21 97 A 1 \nATOM 741 O O . ALA A 1 98 ? -14.325 17.377 -5.450 1.00 38.60 97 A 1 \nATOM 742 C CB . ALA A 1 98 ? -16.175 19.183 -3.293 1.00 56.00 97 A 1 \nATOM 743 N N . TRP A 1 99 ? -16.022 18.579 -6.308 1.00 41.73 98 A 1 \nATOM 744 C CA . TRP A 1 99 ? -16.202 17.649 -7.422 1.00 45.78 98 A 1 \nATOM 745 C C . TRP A 1 99 ? -14.949 17.546 -8.277 1.00 43.79 98 A 1 \nATOM 746 O O . TRP A 1 99 ? -14.666 16.480 -8.841 1.00 38.84 98 A 1 \nATOM 747 C CB . TRP A 1 99 ? -17.379 18.068 -8.306 1.00 53.79 98 A 1 \nATOM 748 C CG . TRP A 1 99 ? -18.725 18.054 -7.657 1.00 48.39 98 A 1 \nATOM 749 C CD1 . TRP A 1 99 ? -19.136 17.282 -6.606 1.00 53.17 98 A 1 \nATOM 750 C CD2 . TRP A 1 99 ? -19.851 18.849 -8.038 1.00 45.15 98 A 1 \nATOM 751 N NE1 . TRP A 1 99 ? -20.452 17.556 -6.307 1.00 47.71 98 A 1 \nATOM 752 C CE2 . TRP A 1 99 ? -20.909 18.520 -7.168 1.00 45.47 98 A 1 \nATOM 753 C CE3 . TRP A 1 99 ? -20.063 19.812 -9.026 1.00 50.33 98 A 1 \nATOM 754 C CZ2 . TRP A 1 99 ? -22.168 19.118 -7.263 1.00 55.51 98 A 1 \nATOM 755 C CZ3 . TRP A 1 99 ? -21.310 20.409 -9.121 1.00 59.50 98 A 1 \nATOM 756 C CH2 . TRP A 1 99 ? -22.347 20.057 -8.244 1.00 67.32 98 A 1 \nATOM 757 N N . LYS A 1 100 ? -14.189 18.636 -8.397 1.00 45.36 99 A 1 \nATOM 758 C CA . LYS A 1 100 ? -12.959 18.580 -9.182 1.00 41.35 99 A 1 \nATOM 759 C C . LYS A 1 100 ? -11.910 17.685 -8.532 1.00 42.80 99 A 1 \nATOM 760 O O . LYS A 1 100 ? -11.102 17.069 -9.246 1.00 38.26 99 A 1 \nATOM 761 C CB . LYS A 1 100 ? -12.398 19.990 -9.393 1.00 46.82 99 A 1 \nATOM 762 C CG . LYS A 1 100 ? -13.323 20.941 -10.170 1.00 61.38 99 A 1 \nATOM 763 C CD . LYS A 1 100 ? -13.775 20.358 -11.508 1.00 73.19 99 A 1 \nATOM 764 C CE . LYS A 1 100 ? -15.138 20.918 -11.954 1.00 72.21 99 A 1 \nATOM 765 N NZ . LYS A 1 100 ? -16.276 20.308 -11.186 1.00 59.58 99 A 1 \nATOM 766 N N . GLN A 1 101 ? -11.884 17.610 -7.192 1.00 37.43 100 A 1 \nATOM 767 C CA . GLN A 1 101 ? -10.964 16.681 -6.539 1.00 33.02 100 A 1 \nATOM 768 C C . GLN A 1 101 ? -11.328 15.245 -6.871 1.00 32.92 100 A 1 \nATOM 769 O O . GLN A 1 101 ? -10.448 14.415 -7.088 1.00 32.18 100 A 1 \nATOM 770 C CB . GLN A 1 101 ? -10.963 16.856 -5.016 1.00 39.73 100 A 1 \nATOM 771 C CG . GLN A 1 101 ? -10.905 18.268 -4.486 1.00 39.02 100 A 1 \nATOM 772 C CD . GLN A 1 101 ? -9.684 19.002 -4.920 1.00 49.19 100 A 1 \nATOM 773 O OE1 . GLN A 1 101 ? -8.553 18.564 -4.678 1.00 44.97 100 A 1 \nATOM 774 N NE2 . GLN A 1 101 ? -9.890 20.148 -5.571 1.00 51.12 100 A 1 \nATOM 775 N N . VAL A 1 102 ? -12.624 14.926 -6.866 1.00 29.51 101 A 1 \nATOM 776 C CA . VAL A 1 102 ? -13.060 13.596 -7.307 1.00 31.16 101 A 1 \nATOM 777 C C . VAL A 1 102 ? -12.610 13.337 -8.730 1.00 32.83 101 A 1 \nATOM 778 O O . VAL A 1 102 ? -12.077 12.257 -9.056 1.00 33.30 101 A 1 \nATOM 779 C CB . VAL A 1 102 ? -14.590 13.470 -7.173 1.00 29.52 101 A 1 \nATOM 780 C CG1 . VAL A 1 102 ? -15.069 12.159 -7.765 1.00 34.24 101 A 1 \nATOM 781 C CG2 . VAL A 1 102 ? -15.001 13.583 -5.712 1.00 33.41 101 A 1 \nATOM 782 N N . GLU A 1 103 ? -12.830 14.306 -9.631 1.00 37.15 102 A 1 \nATOM 783 C CA . GLU A 1 103 ? -12.461 14.113 -11.025 1.00 39.25 102 A 1 \nATOM 784 C C . GLU A 1 103 ? -10.969 13.851 -11.159 1.00 37.56 102 A 1 \nATOM 785 O O . GLU A 1 103 ? -10.549 12.986 -11.932 1.00 41.61 102 A 1 \nATOM 786 C CB . GLU A 1 103 ? -12.844 15.340 -11.850 1.00 43.31 102 A 1 \nATOM 787 C CG . GLU A 1 103 ? -14.326 15.560 -12.027 1.00 42.80 102 A 1 \nATOM 788 C CD . GLU A 1 103 ? -14.602 16.901 -12.706 1.00 58.76 102 A 1 \nATOM 789 O OE1 . GLU A 1 103 ? -13.625 17.568 -13.103 1.00 54.71 102 A 1 \nATOM 790 O OE2 . GLU A 1 103 ? -15.780 17.297 -12.833 1.00 70.53 102 A 1 \nATOM 791 N N . GLN A 1 104 ? -10.147 14.606 -10.424 1.00 36.41 103 A 1 \nATOM 792 C CA . GLN A 1 104 ? -8.704 14.409 -10.539 1.00 32.96 103 A 1 \nATOM 793 C C . GLN A 1 104 ? -8.287 13.067 -9.963 1.00 32.06 103 A 1 \nATOM 794 O O . GLN A 1 104 ? -7.412 12.390 -10.517 1.00 32.67 103 A 1 \nATOM 795 C CB . GLN A 1 104 ? -7.941 15.536 -9.849 1.00 44.36 103 A 1 \nATOM 796 C CG . GLN A 1 104 ? -6.444 15.451 -10.100 1.00 54.75 103 A 1 \nATOM 797 C CD . GLN A 1 104 ? -6.091 15.709 -11.551 1.00 52.34 103 A 1 \nATOM 798 O OE1 . GLN A 1 104 ? -6.658 16.606 -12.174 1.00 48.59 103 A 1 \nATOM 799 N NE2 . GLN A 1 104 ? -5.150 14.932 -12.097 1.00 50.83 103 A 1 \nATOM 800 N N . LEU A 1 105 ? -8.876 12.668 -8.833 1.00 37.74 104 A 1 \nATOM 801 C CA . LEU A 1 105 ? -8.549 11.353 -8.292 1.00 30.64 104 A 1 \nATOM 802 C C . LEU A 1 105 ? -8.928 10.254 -9.266 1.00 33.34 104 A 1 \nATOM 803 O O . LEU A 1 105 ? -8.207 9.255 -9.403 1.00 34.93 104 A 1 \nATOM 804 C CB . LEU A 1 105 ? -9.262 11.144 -6.956 1.00 27.97 104 A 1 \nATOM 805 C CG . LEU A 1 105 ? -8.599 11.864 -5.801 1.00 29.66 104 A 1 \nATOM 806 C CD1 . LEU A 1 105 ? -9.386 11.527 -4.505 1.00 29.99 104 A 1 \nATOM 807 C CD2 . LEU A 1 105 ? -7.108 11.454 -5.712 1.00 32.03 104 A 1 \nATOM 808 N N . ARG A 1 106 ? -10.070 10.402 -9.942 1.00 33.30 105 A 1 \nATOM 809 C CA . ARG A 1 106 ? -10.462 9.405 -10.928 1.00 33.99 105 A 1 \nATOM 810 C C . ARG A 1 106 ? -9.446 9.345 -12.062 1.00 37.09 105 A 1 \nATOM 811 O O . ARG A 1 106 ? -9.088 8.257 -12.523 1.00 48.32 105 A 1 \nATOM 812 C CB . ARG A 1 106 ? -11.856 9.711 -11.473 1.00 49.84 105 A 1 \nATOM 813 C CG . ARG A 1 106 ? -12.422 8.607 -12.365 1.00 57.03 105 A 1 \nATOM 814 C CD . ARG A 1 106 ? -13.904 8.819 -12.634 1.00 53.60 105 A 1 \nATOM 815 N NE . ARG A 1 106 ? -14.323 8.223 -13.901 1.00 65.49 105 A 1 \nATOM 816 C CZ . ARG A 1 106 ? -14.500 6.919 -14.086 1.00 57.42 105 A 1 \nATOM 817 N NH1 . ARG A 1 106 ? -14.308 6.075 -13.082 1.00 71.89 105 A 1 \nATOM 818 N NH2 . ARG A 1 106 ? -14.868 6.461 -15.273 1.00 78.03 105 A 1 \nATOM 819 N N . ARG A 1 107 ? -8.950 10.511 -12.496 1.00 37.30 106 A 1 \nATOM 820 C CA . ARG A 1 107 ? -7.932 10.563 -13.549 1.00 40.14 106 A 1 \nATOM 821 C C . ARG A 1 107 ? -6.633 9.903 -13.108 1.00 42.40 106 A 1 \nATOM 822 O O . ARG A 1 107 ? -5.884 9.383 -13.951 1.00 41.27 106 A 1 \nATOM 823 C CB . ARG A 1 107 ? -7.656 12.016 -13.942 1.00 47.00 106 A 1 \nATOM 824 C CG . ARG A 1 107 ? -8.440 12.516 -15.126 1.00 58.90 106 A 1 \nATOM 825 C CD . ARG A 1 107 ? -7.917 13.872 -15.587 1.00 79.43 106 A 1 \nATOM 826 N NE . ARG A 1 107 ? -8.210 14.921 -14.609 1.00 80.64 106 A 1 \nATOM 827 C CZ . ARG A 1 107 ? -9.318 15.659 -14.610 1.00 81.63 106 A 1 \nATOM 828 N NH1 . ARG A 1 107 ? -10.244 15.476 -15.546 1.00 78.72 106 A 1 \nATOM 829 N NH2 . ARG A 1 107 ? -9.498 16.589 -13.678 1.00 66.17 106 A 1 \nATOM 830 N N . GLU A 1 108 ? -6.323 9.954 -11.805 1.00 38.86 107 A 1 \nATOM 831 C CA . GLU A 1 108 ? -5.156 9.280 -11.254 1.00 42.20 107 A 1 \nATOM 832 C C . GLU A 1 108 ? -5.381 7.788 -11.097 1.00 42.01 107 A 1 \nATOM 833 O O . GLU A 1 108 ? -4.411 7.055 -10.858 1.00 44.75 107 A 1 \nATOM 834 C CB . GLU A 1 108 ? -4.763 9.889 -9.901 1.00 41.99 107 A 1 \nATOM 835 C CG . GLU A 1 108 ? -4.380 11.377 -9.973 1.00 40.59 107 A 1 \nATOM 836 C CD . GLU A 1 108 ? -2.996 11.575 -10.556 1.00 47.05 107 A 1 \nATOM 837 O OE1 . GLU A 1 108 ? -2.180 10.638 -10.454 1.00 47.65 107 A 1 \nATOM 838 O OE2 . GLU A 1 108 ? -2.726 12.658 -11.114 1.00 53.21 107 A 1 \nATOM 839 N N . GLY A 1 109 ? -6.619 7.323 -11.241 1.00 37.53 108 A 1 \nATOM 840 C CA . GLY A 1 109 ? -6.913 5.908 -11.183 1.00 48.66 108 A 1 \nATOM 841 C C . GLY A 1 109 ? -7.410 5.379 -9.852 1.00 46.24 108 A 1 \nATOM 842 O O . GLY A 1 109 ? -7.379 4.164 -9.647 1.00 43.11 108 A 1 \nATOM 843 N N . ALA A 1 110 ? -7.884 6.238 -8.953 1.00 37.68 109 A 1 \nATOM 844 C CA . ALA A 1 110 ? -8.370 5.770 -7.661 1.00 43.75 109 A 1 \nATOM 845 C C . ALA A 1 110 ? -9.725 5.081 -7.815 1.00 50.67 109 A 1 \nATOM 846 O O . ALA A 1 110 ? -10.589 5.541 -8.570 1.00 44.07 109 A 1 \nATOM 847 C CB . ALA A 1 110 ? -8.468 6.944 -6.687 1.00 36.08 109 A 1 \nATOM 848 N N . THR A 1 111 ? -9.910 3.965 -7.094 1.00 43.56 110 A 1 \nATOM 849 C CA . THR A 1 111 ? -11.099 3.131 -7.239 1.00 44.98 110 A 1 \nATOM 850 C C . THR A 1 111 ? -12.070 3.197 -6.068 1.00 54.38 110 A 1 \nATOM 851 O O . THR A 1 111 ? -13.217 2.762 -6.220 1.00 64.97 110 A 1 \nATOM 852 C CB . THR A 1 111 ? -10.703 1.659 -7.434 1.00 62.39 110 A 1 \nATOM 853 O OG1 . THR A 1 111 ? -9.673 1.312 -6.500 1.00 67.77 110 A 1 \nATOM 854 C CG2 . THR A 1 111 ? -10.190 1.441 -8.848 1.00 67.43 110 A 1 \nATOM 855 N N . GLN A 1 112 ? -11.648 3.690 -4.910 1.00 41.96 111 A 1 \nATOM 856 C CA . GLN A 1 112 ? -12.512 3.800 -3.740 1.00 40.80 111 A 1 \nATOM 857 C C . GLN A 1 112 ? -12.459 5.239 -3.248 1.00 38.85 111 A 1 \nATOM 858 O O . GLN A 1 112 ? -11.950 5.527 -2.170 1.00 38.26 111 A 1 \nATOM 859 C CB . GLN A 1 112 ? -12.113 2.821 -2.653 1.00 44.01 111 A 1 \nATOM 860 C CG . GLN A 1 112 ? -12.605 1.425 -2.964 1.00 53.11 111 A 1 \nATOM 861 C CD . GLN A 1 112 ? -12.824 0.602 -1.730 1.00 46.59 111 A 1 \nATOM 862 O OE1 . GLN A 1 112 ? -13.947 0.482 -1.242 1.00 54.78 111 A 1 \nATOM 863 N NE2 . GLN A 1 112 ? -11.752 -0.001 -1.228 1.00 49.40 111 A 1 \nATOM 864 N N . ILE A 1 113 ? -13.028 6.132 -4.047 1.00 32.28 112 A 1 \nATOM 865 C CA . ILE A 1 113 ? -13.135 7.540 -3.700 1.00 26.42 112 A 1 \nATOM 866 C C . ILE A 1 113 ? -14.412 7.721 -2.905 1.00 27.82 112 A 1 \nATOM 867 O O . ILE A 1 113 ? -15.469 7.204 -3.296 1.00 29.37 112 A 1 \nATOM 868 C CB . ILE A 1 113 ? -13.160 8.411 -4.971 1.00 26.08 112 A 1 \nATOM 869 C CG1 . ILE A 1 113 ? -11.883 8.186 -5.807 1.00 25.02 112 A 1 \nATOM 870 C CG2 . ILE A 1 113 ? -13.349 9.896 -4.582 1.00 25.05 112 A 1 \nATOM 871 C CD1 . ILE A 1 113 ? -11.999 8.674 -7.285 1.00 27.39 112 A 1 \nATOM 872 N N . ALA A 1 114 ? -14.309 8.412 -1.778 1.00 26.29 113 A 1 \nATOM 873 C CA . ALA A 1 114 ? -15.465 8.759 -0.978 1.00 25.38 113 A 1 \nATOM 874 C C . ALA A 1 114 ? -15.664 10.256 -1.030 1.00 27.72 113 A 1 \nATOM 875 O O . ALA A 1 114 ? -14.772 11.016 -1.412 1.00 28.42 113 A 1 \nATOM 876 C CB . ALA A 1 114 ? -15.318 8.287 0.479 1.00 28.00 113 A 1 \nATOM 877 N N . TYR A 1 115 ? -16.858 10.676 -0.645 1.00 26.62 114 A 1 \nATOM 878 C CA . TYR A 1 115 ? -17.224 12.079 -0.723 1.00 22.07 114 A 1 \nATOM 879 C C . TYR A 1 115 ? -18.127 12.347 0.462 1.00 29.14 114 A 1 \nATOM 880 O O . TYR A 1 115 ? -19.111 11.631 0.657 1.00 31.66 114 A 1 \nATOM 881 C CB . TYR A 1 115 ? -17.953 12.363 -2.022 1.00 31.75 114 A 1 \nATOM 882 C CG . TYR A 1 115 ? -18.203 13.800 -2.344 1.00 28.56 114 A 1 \nATOM 883 C CD1 . TYR A 1 115 ? -19.402 14.414 -2.006 1.00 33.05 114 A 1 \nATOM 884 C CD2 . TYR A 1 115 ? -17.264 14.531 -3.067 1.00 40.94 114 A 1 \nATOM 885 C CE1 . TYR A 1 115 ? -19.647 15.730 -2.346 1.00 41.38 114 A 1 \nATOM 886 C CE2 . TYR A 1 115 ? -17.502 15.835 -3.406 1.00 42.73 114 A 1 \nATOM 887 C CZ . TYR A 1 115 ? -18.689 16.429 -3.054 1.00 39.54 114 A 1 \nATOM 888 O OH . TYR A 1 115 ? -18.911 17.739 -3.398 1.00 44.36 114 A 1 \nATOM 889 N N . ARG A 1 116 ? -17.811 13.385 1.228 0.58 28.71 115 A 1 \nATOM 890 C CA . ARG A 1 116 ? -18.504 13.690 2.472 0.58 31.67 115 A 1 \nATOM 891 C C . ARG A 1 116 ? -19.298 14.978 2.293 0.58 36.13 115 A 1 \nATOM 892 O O . ARG A 1 116 ? -18.726 16.009 1.915 0.58 33.44 115 A 1 \nATOM 893 C CB . ARG A 1 116 ? -17.498 13.811 3.615 0.58 33.43 115 A 1 \nATOM 894 C CG . ARG A 1 116 ? -18.123 14.052 4.974 0.58 36.79 115 A 1 \nATOM 895 C CD . ARG A 1 116 ? -17.060 14.181 6.055 0.58 46.11 115 A 1 \nATOM 896 N NE . ARG A 1 116 ? -16.726 15.576 6.334 0.58 60.11 115 A 1 \nATOM 897 C CZ . ARG A 1 116 ? -16.285 16.021 7.508 0.58 64.41 115 A 1 \nATOM 898 N NH1 . ARG A 1 116 ? -16.135 15.180 8.524 0.58 64.22 115 A 1 \nATOM 899 N NH2 . ARG A 1 116 ? -16.006 17.309 7.671 0.58 57.17 115 A 1 \nATOM 900 N N . SER A 1 117 ? -20.605 14.921 2.557 1.00 37.34 116 A 1 \nATOM 901 C CA . SER A 1 117 ? -21.478 16.073 2.352 1.00 43.15 116 A 1 \nATOM 902 C C . SER A 1 117 ? -22.781 15.909 3.133 1.00 36.92 116 A 1 \nATOM 903 O O . SER A 1 117 ? -23.105 14.828 3.640 1.00 38.40 116 A 1 \nATOM 904 C CB . SER A 1 117 ? -21.775 16.278 0.867 1.00 45.50 116 A 1 \nATOM 905 O OG . SER A 1 117 ? -22.546 17.446 0.664 1.00 45.86 116 A 1 \nATOM 906 N N . ASP A 1 118 ? -23.533 17.007 3.220 1.00 38.60 117 A 1 \nATOM 907 C CA . ASP A 1 118 ? -24.827 17.013 3.890 1.00 47.29 117 A 1 \nATOM 908 C C . ASP A 1 118 ? -25.999 17.066 2.924 1.00 58.12 117 A 1 \nATOM 909 O O . ASP A 1 118 ? -27.151 17.108 3.370 1.00 49.81 117 A 1 \nATOM 910 C CB . ASP A 1 118 ? -24.920 18.192 4.875 1.00 56.70 117 A 1 \nATOM 911 C CG . ASP A 1 118 ? -24.779 19.553 4.197 1.00 67.59 117 A 1 \nATOM 912 O OD1 . ASP A 1 118 ? -25.032 19.684 2.980 1.00 70.91 117 A 1 \nATOM 913 O OD2 . ASP A 1 118 ? -24.415 20.515 4.898 1.00 75.46 117 A 1 \nATOM 914 N N . ASP A 1 119 ? -25.734 17.084 1.617 1.00 46.71 118 A 1 \nATOM 915 C CA . ASP A 1 119 ? -26.752 17.321 0.599 1.00 42.88 118 A 1 \nATOM 916 C C . ASP A 1 119 ? -26.710 16.179 -0.403 1.00 54.67 118 A 1 \nATOM 917 O O . ASP A 1 119 ? -25.687 15.983 -1.072 1.00 42.77 118 A 1 \nATOM 918 C CB . ASP A 1 119 ? -26.510 18.657 -0.111 1.00 51.11 118 A 1 \nATOM 919 C CG . ASP A 1 119 ? -27.730 19.148 -0.863 1.00 65.59 118 A 1 \nATOM 920 O OD1 . ASP A 1 119 ? -28.504 18.303 -1.364 1.00 69.82 118 A 1 \nATOM 921 O OD2 . ASP A 1 119 ? -27.920 20.382 -0.951 1.00 77.10 118 A 1 \nATOM 922 N N . TRP A 1 120 ? -27.830 15.457 -0.539 1.00 53.91 119 A 1 \nATOM 923 C CA . TRP A 1 120 ? -27.834 14.258 -1.375 1.00 51.68 119 A 1 \nATOM 924 C C . TRP A 1 120 ? -27.610 14.583 -2.847 1.00 48.43 119 A 1 \nATOM 925 O O . TRP A 1 120 ? -27.014 13.777 -3.570 1.00 42.17 119 A 1 \nATOM 926 C CB . TRP A 1 120 ? -29.137 13.475 -1.183 1.00 48.55 119 A 1 \nATOM 927 C CG . TRP A 1 120 ? -30.358 14.104 -1.771 1.00 48.27 119 A 1 \nATOM 928 C CD1 . TRP A 1 120 ? -31.224 14.956 -1.147 1.00 57.27 119 A 1 \nATOM 929 C CD2 . TRP A 1 120 ? -30.866 13.911 -3.094 1.00 55.41 119 A 1 \nATOM 930 N NE1 . TRP A 1 120 ? -32.234 15.317 -2.007 1.00 53.63 119 A 1 \nATOM 931 C CE2 . TRP A 1 120 ? -32.037 14.688 -3.209 1.00 53.77 119 A 1 \nATOM 932 C CE3 . TRP A 1 120 ? -30.437 13.165 -4.199 1.00 49.22 119 A 1 \nATOM 933 C CZ2 . TRP A 1 120 ? -32.781 14.745 -4.383 1.00 56.05 119 A 1 \nATOM 934 C CZ3 . TRP A 1 120 ? -31.175 13.221 -5.359 1.00 59.81 119 A 1 \nATOM 935 C CH2 . TRP A 1 120 ? -32.338 14.002 -5.445 1.00 66.69 119 A 1 \nATOM 936 N N . ARG A 1 121 ? -27.981 15.778 -3.260 1.00 43.53 120 A 1 \nATOM 937 C CA . ARG A 1 121 ? -27.782 16.201 -4.658 1.00 44.64 120 A 1 \nATOM 938 C C . ARG A 1 121 ? -26.290 16.377 -4.885 1.00 47.68 120 A 1 \nATOM 939 O O . ARG A 1 121 ? -25.830 16.105 -5.950 1.00 45.72 120 A 1 \nATOM 940 C CB . ARG A 1 121 ? -28.408 17.572 -4.874 1.00 49.01 120 A 1 \nATOM 941 C CG . ARG A 1 121 ? -29.890 17.569 -5.194 1.00 65.87 120 A 1 \nATOM 942 C CD . ARG A 1 121 ? -30.339 18.999 -4.967 1.00 78.75 120 A 1 \nATOM 943 N NE . ARG A 1 121 ? -31.157 19.135 -3.777 1.00 81.17 120 A 1 \nATOM 944 C CZ . ARG A 1 121 ? -31.204 20.198 -2.987 1.00 92.15 120 A 1 \nATOM 945 N NH1 . ARG A 1 121 ? -30.434 21.243 -3.227 1.00 92.87 120 A 1 \nATOM 946 N NH2 . ARG A 1 121 ? -32.021 20.204 -1.949 1.00 95.44 120 A 1 \nATOM 947 N N . ASP A 1 122 ? -25.603 16.921 -3.898 1.00 44.30 121 A 1 \nATOM 948 C CA . ASP A 1 122 ? -24.154 17.074 -3.992 1.00 47.30 121 A 1 \nATOM 949 C C . ASP A 1 122 ? -23.482 15.707 -4.074 1.00 41.06 121 A 1 \nATOM 950 O O . ASP A 1 122 ? -22.605 15.469 -4.923 1.00 34.90 121 A 1 \nATOM 951 C CB . ASP A 1 122 ? -23.663 17.873 -2.781 1.00 47.75 121 A 1 \nATOM 952 C CG . ASP A 1 122 ? -22.166 18.120 -2.782 1.00 61.13 121 A 1 \nATOM 953 O OD1 . ASP A 1 122 ? -21.532 18.024 -3.853 1.00 63.00 121 A 1 \nATOM 954 O OD2 . ASP A 1 122 ? -21.622 18.426 -1.690 1.00 65.81 121 A 1 \nATOM 955 N N . LEU A 1 123 ? -23.906 14.787 -3.210 1.00 34.41 122 A 1 \nATOM 956 C CA . LEU A 1 123 ? -23.360 13.434 -3.228 1.00 34.07 122 A 1 \nATOM 957 C C . LEU A 1 123 ? -23.700 12.741 -4.536 1.00 34.12 122 A 1 \nATOM 958 O O . LEU A 1 123 ? -22.889 11.973 -5.067 1.00 36.19 122 A 1 \nATOM 959 C CB . LEU A 1 123 ? -23.906 12.625 -2.050 1.00 29.10 122 A 1 \nATOM 960 C CG . LEU A 1 123 ? -23.394 13.083 -0.679 1.00 29.46 122 A 1 \nATOM 961 C CD1 . LEU A 1 123 ? -24.403 12.704 0.406 1.00 35.06 122 A 1 \nATOM 962 C CD2 . LEU A 1 123 ? -22.083 12.448 -0.396 1.00 28.99 122 A 1 \nATOM 963 N N . LYS A 1 124 ? -24.898 13.003 -5.069 1.00 36.13 123 A 1 \nATOM 964 C CA . LYS A 1 124 ? -25.291 12.372 -6.330 1.00 30.54 123 A 1 \nATOM 965 C C . LYS A 1 124 ? -24.364 12.789 -7.458 1.00 35.23 123 A 1 \nATOM 966 O O . LYS A 1 124 ? -23.961 11.961 -8.285 1.00 41.74 123 A 1 \nATOM 967 C CB . LYS A 1 124 ? -26.736 12.726 -6.678 1.00 38.70 123 A 1 \nATOM 968 C CG . LYS A 1 124 ? -27.229 12.025 -7.954 1.00 47.67 123 A 1 \nATOM 969 C CD . LYS A 1 124 ? -28.701 12.279 -8.193 1.00 58.68 123 A 1 \nATOM 970 C CE . LYS A 1 124 ? -29.007 12.404 -9.678 1.00 68.83 123 A 1 \nATOM 971 N NZ . LYS A 1 124 ? -30.410 12.018 -9.993 1.00 73.29 123 A 1 \nATOM 972 N N . GLU A 1 125 ? -24.028 14.076 -7.527 1.00 39.42 124 A 1 \nATOM 973 C CA . GLU A 1 125 ? -23.111 14.517 -8.573 1.00 36.56 124 A 1 \nATOM 974 C C . GLU A 1 125 ? -21.727 13.912 -8.373 1.00 39.19 124 A 1 \nATOM 975 O O . GLU A 1 125 ? -21.069 13.507 -9.337 1.00 39.99 124 A 1 \nATOM 976 C CB . GLU A 1 125 ? -23.039 16.042 -8.590 1.00 40.95 124 A 1 \nATOM 977 C CG . GLU A 1 125 ? -22.270 16.612 -9.745 1.00 44.71 124 A 1 \nATOM 978 C CD . GLU A 1 125 ? -22.933 16.339 -11.094 1.00 62.52 124 A 1 \nATOM 979 O OE1 . GLU A 1 125 ? -24.181 16.277 -11.161 1.00 58.16 124 A 1 \nATOM 980 O OE2 . GLU A 1 125 ? -22.200 16.189 -12.094 1.00 71.88 124 A 1 \nATOM 981 N N . ALA A 1 126 ? -21.258 13.856 -7.127 1.00 38.29 125 A 1 \nATOM 982 C CA . ALA A 1 126 ? -19.970 13.228 -6.850 1.00 29.88 125 A 1 \nATOM 983 C C . ALA A 1 126 ? -19.973 11.758 -7.252 1.00 29.44 125 A 1 \nATOM 984 O O . ALA A 1 126 ? -18.981 11.245 -7.776 1.00 32.56 125 A 1 \nATOM 985 C CB . ALA A 1 126 ? -19.628 13.367 -5.367 1.00 33.76 125 A 1 \nATOM 986 N N . TRP A 1 127 ? -21.068 11.055 -6.971 1.00 30.04 126 A 1 \nATOM 987 C CA . TRP A 1 127 ? -21.199 9.667 -7.378 1.00 32.61 126 A 1 \nATOM 988 C C . TRP A 1 127 ? -21.048 9.526 -8.892 1.00 33.35 126 A 1 \nATOM 989 O O . TRP A 1 127 ? -20.304 8.668 -9.374 1.00 33.99 126 A 1 \nATOM 990 C CB . TRP A 1 127 ? -22.556 9.146 -6.906 1.00 34.31 126 A 1 \nATOM 991 C CG . TRP A 1 127 ? -22.854 7.732 -7.247 1.00 36.51 126 A 1 \nATOM 992 C CD1 . TRP A 1 127 ? -22.111 6.626 -6.932 1.00 36.72 126 A 1 \nATOM 993 C CD2 . TRP A 1 127 ? -23.997 7.264 -7.946 1.00 36.78 126 A 1 \nATOM 994 N NE1 . TRP A 1 127 ? -22.736 5.491 -7.391 1.00 37.27 126 A 1 \nATOM 995 C CE2 . TRP A 1 127 ? -23.889 5.859 -8.035 1.00 41.02 126 A 1 \nATOM 996 C CE3 . TRP A 1 127 ? -25.099 7.897 -8.531 1.00 46.10 126 A 1 \nATOM 997 C CZ2 . TRP A 1 127 ? -24.854 5.081 -8.653 1.00 46.30 126 A 1 \nATOM 998 C CZ3 . TRP A 1 127 ? -26.054 7.122 -9.153 1.00 56.99 126 A 1 \nATOM 999 C CH2 . TRP A 1 127 ? -25.921 5.729 -9.222 1.00 58.29 126 A 1 \nATOM 1000 N N . LYS A 1 128 ? -21.719 10.386 -9.658 1.00 32.88 127 A 1 \nATOM 1001 C CA . LYS A 1 128 ? -21.605 10.297 -11.121 1.00 37.00 127 A 1 \nATOM 1002 C C . LYS A 1 128 ? -20.201 10.631 -11.590 1.00 42.26 127 A 1 \nATOM 1003 O O . LYS A 1 128 ? -19.764 10.153 -12.646 1.00 40.00 127 A 1 \nATOM 1004 C CB . LYS A 1 128 ? -22.599 11.237 -11.799 1.00 44.11 127 A 1 \nATOM 1005 C CG . LYS A 1 128 ? -24.063 10.884 -11.574 1.00 43.48 127 A 1 \nATOM 1006 C CD . LYS A 1 128 ? -24.963 12.081 -11.876 1.00 58.96 127 A 1 \nATOM 1007 C CE . LYS A 1 128 ? -26.237 11.642 -12.575 1.00 67.61 127 A 1 \nATOM 1008 N NZ . LYS A 1 128 ? -27.182 12.777 -12.804 1.00 74.85 127 A 1 \nATOM 1009 N N . LYS A 1 129 ? -19.487 11.463 -10.842 1.00 33.25 128 A 1 \nATOM 1010 C CA . LYS A 1 129 ? -18.156 11.883 -11.256 1.00 35.04 128 A 1 \nATOM 1011 C C . LYS A 1 129 ? -17.058 10.923 -10.812 1.00 33.39 128 A 1 \nATOM 1012 O O . LYS A 1 129 ? -15.905 11.102 -11.221 1.00 36.47 128 A 1 \nATOM 1013 C CB . LYS A 1 129 ? -17.842 13.288 -10.723 1.00 31.62 128 A 1 \nATOM 1014 C CG . LYS A 1 129 ? -18.603 14.391 -11.483 1.00 43.84 128 A 1 \nATOM 1015 C CD . LYS A 1 129 ? -18.477 15.742 -10.812 1.00 50.18 128 A 1 \nATOM 1016 C CE . LYS A 1 129 ? -19.141 16.833 -11.644 1.00 56.05 128 A 1 \nATOM 1017 N NZ . LYS A 1 129 ? -18.500 16.990 -12.972 1.00 60.49 128 A 1 \nATOM 1018 N N . GLY A 1 130 ? -17.370 9.924 -9.996 1.00 30.09 129 A 1 \nATOM 1019 C CA . GLY A 1 130 ? -16.335 8.957 -9.659 1.00 31.95 129 A 1 \nATOM 1020 C C . GLY A 1 130 ? -16.329 8.445 -8.236 1.00 34.13 129 A 1 \nATOM 1021 O O . GLY A 1 130 ? -15.607 7.493 -7.923 1.00 27.97 129 A 1 \nATOM 1022 N N . ALA A 1 131 ? -17.101 9.061 -7.351 1.00 29.68 130 A 1 \nATOM 1023 C CA . ALA A 1 131 ? -17.060 8.660 -5.950 1.00 30.37 130 A 1 \nATOM 1024 C C . ALA A 1 131 ? -17.948 7.438 -5.738 1.00 30.55 130 A 1 \nATOM 1025 O O . ALA A 1 131 ? -19.114 7.429 -6.143 1.00 31.08 130 A 1 \nATOM 1026 C CB . ALA A 1 131 ? -17.507 9.825 -5.057 1.00 30.20 130 A 1 \nATOM 1027 N N . ASP A 1 132 ? -17.397 6.393 -5.118 1.00 29.79 131 A 1 \nATOM 1028 C CA . ASP A 1 132 ? -18.167 5.173 -4.884 1.00 28.23 131 A 1 \nATOM 1029 C C . ASP A 1 132 ? -18.779 5.111 -3.491 1.00 38.34 131 A 1 \nATOM 1030 O O . ASP A 1 132 ? -19.836 4.501 -3.319 1.00 37.64 131 A 1 \nATOM 1031 C CB . ASP A 1 132 ? -17.283 3.941 -5.093 1.00 34.08 131 A 1 \nATOM 1032 C CG . ASP A 1 132 ? -17.034 3.660 -6.563 1.00 44.13 131 A 1 \nATOM 1033 O OD1 . ASP A 1 132 ? -17.950 3.886 -7.393 1.00 42.64 131 A 1 \nATOM 1034 O OD2 . ASP A 1 132 ? -15.906 3.247 -6.885 1.00 41.50 131 A 1 \nATOM 1035 N N . ILE A 1 133 ? -18.147 5.722 -2.494 1.00 31.69 132 A 1 \nATOM 1036 C CA . ILE A 1 133 ? -18.663 5.735 -1.129 1.00 30.21 132 A 1 \nATOM 1037 C C . ILE A 1 133 ? -19.192 7.128 -0.868 1.00 33.31 132 A 1 \nATOM 1038 O O . ILE A 1 133 ? -18.435 8.104 -0.920 1.00 30.62 132 A 1 \nATOM 1039 C CB . ILE A 1 133 ? -17.586 5.339 -0.109 1.00 31.97 132 A 1 \nATOM 1040 C CG1 . ILE A 1 133 ? -17.079 3.930 -0.422 1.00 34.99 132 A 1 \nATOM 1041 C CG2 . ILE A 1 133 ? -18.136 5.441 1.312 1.00 35.11 132 A 1 \nATOM 1042 C CD1 . ILE A 1 133 ? -15.889 3.472 0.405 1.00 33.18 132 A 1 \nATOM 1043 N N . LEU A 1 134 ? -20.490 7.234 -0.606 1.00 24.80 133 A 1 \nATOM 1044 C CA . LEU A 1 134 ? -21.122 8.533 -0.411 1.00 23.63 133 A 1 \nATOM 1045 C C . LEU A 1 134 ? -21.429 8.709 1.072 1.00 32.30 133 A 1 \nATOM 1046 O O . LEU A 1 134 ? -22.202 7.930 1.633 1.00 32.51 133 A 1 \nATOM 1047 C CB . LEU A 1 134 ? -22.389 8.640 -1.247 1.00 25.91 133 A 1 \nATOM 1048 C CG . LEU A 1 134 ? -22.230 8.261 -2.715 1.00 28.90 133 A 1 \nATOM 1049 C CD1 . LEU A 1 134 ? -23.579 8.271 -3.372 1.00 33.76 133 A 1 \nATOM 1050 C CD2 . LEU A 1 134 ? -21.274 9.228 -3.429 1.00 31.91 133 A 1 \nATOM 1051 N N . ILE A 1 135 ? -20.813 9.705 1.707 1.00 28.52 134 A 1 \nATOM 1052 C CA . ILE A 1 135 ? -20.926 9.890 3.157 1.00 29.35 134 A 1 \nATOM 1053 C C . ILE A 1 135 ? -21.925 11.004 3.451 1.00 32.13 134 A 1 \nATOM 1054 O O . ILE A 1 135 ? -21.662 12.188 3.210 1.00 32.64 134 A 1 \nATOM 1055 C CB . ILE A 1 135 ? -19.568 10.185 3.801 1.00 29.68 134 A 1 \nATOM 1056 C CG1 . ILE A 1 135 ? -18.622 9.032 3.542 1.00 33.26 134 A 1 \nATOM 1057 C CG2 . ILE A 1 135 ? -19.750 10.363 5.346 1.00 29.97 134 A 1 \nATOM 1058 C CD1 . ILE A 1 135 ? -17.175 9.321 3.962 1.00 35.44 134 A 1 \nATOM 1059 N N . VAL A 1 136 ? -23.059 10.628 4.034 1.00 31.38 135 A 1 \nATOM 1060 C CA . VAL A 1 136 ? -24.038 11.595 4.518 1.00 31.30 135 A 1 \nATOM 1061 C C . VAL A 1 136 ? -23.599 12.049 5.901 1.00 39.94 135 A 1 \nATOM 1062 O O . VAL A 1 136 ? -23.513 11.235 6.832 1.00 32.95 135 A 1 \nATOM 1063 C CB . VAL A 1 136 ? -25.438 10.967 4.563 1.00 33.67 135 A 1 \nATOM 1064 C CG1 . VAL A 1 136 ? -26.452 11.916 5.225 1.00 33.17 135 A 1 \nATOM 1065 C CG2 . VAL A 1 136 ? -25.875 10.593 3.174 1.00 31.13 135 A 1 \nATOM 1066 N N . ASP A 1 137 ? -23.311 13.334 6.052 1.00 42.34 136 A 1 \nATOM 1067 C CA . ASP A 1 137 ? -22.823 13.875 7.312 1.00 45.81 136 A 1 \nATOM 1068 C C . ASP A 1 137 ? -23.989 14.506 8.056 1.00 56.54 136 A 1 \nATOM 1069 O O . ASP A 1 137 ? -24.581 15.474 7.572 1.00 60.53 136 A 1 \nATOM 1070 C CB . ASP A 1 137 ? -21.719 14.903 7.083 1.00 67.10 136 A 1 \nATOM 1071 C CG . ASP A 1 137 ? -21.268 15.567 8.371 1.00 79.10 136 A 1 \nATOM 1072 O OD1 . ASP A 1 137 ? -21.457 14.963 9.452 1.00 64.08 136 A 1 \nATOM 1073 O OD2 . ASP A 1 137 ? -20.718 16.689 8.298 1.00 84.97 136 A 1 \nATOM 1074 N N . ALA A 1 138 ? -24.310 13.967 9.233 1.00 78.27 137 A 1 \nATOM 1075 C CA . ALA A 1 138 ? -25.479 14.390 9.993 1.00 85.70 137 A 1 \nATOM 1076 C C . ALA A 1 138 ? -25.128 15.279 11.180 1.00 92.66 137 A 1 \nATOM 1077 O O . ALA A 1 138 ? -25.972 15.487 12.060 1.00 93.13 137 A 1 \nATOM 1078 C CB . ALA A 1 138 ? -26.263 13.172 10.472 1.00 88.13 137 A 1 \nATOM 1079 N N . THR A 1 139 ? -23.909 15.805 11.224 1.00 85.55 138 A 1 \nATOM 1080 C CA . THR A 1 139 ? -23.482 16.632 12.345 1.00 94.95 138 A 1 \nATOM 1081 C C . THR A 1 139 ? -24.117 18.021 12.296 1.00 98.64 138 A 1 \nATOM 1082 O O . THR A 1 139 ? -24.643 18.441 11.265 1.00 98.68 138 A 1 \nATOM 1083 C CB . THR A 1 139 ? -21.954 16.769 12.380 1.00 87.80 138 A 1 \nATOM 1084 O OG1 . THR A 1 139 ? -21.498 17.353 11.153 1.00 90.97 138 A 1 \nATOM 1085 C CG2 . THR A 1 139 ? -21.305 15.407 12.580 1.00 78.40 138 A 1 \nATOM 1086 N N . ASP A 1 142 ? -29.634 17.196 11.353 1.00 79.14 141 A 1 \nATOM 1087 C CA . ASP A 1 142 ? -30.957 16.810 11.835 1.00 87.25 141 A 1 \nATOM 1088 C C . ASP A 1 142 ? -31.324 15.404 11.355 1.00 84.76 141 A 1 \nATOM 1089 O O . ASP A 1 142 ? -30.500 14.487 11.403 1.00 72.25 141 A 1 \nATOM 1090 C CB . ASP A 1 142 ? -32.010 17.820 11.375 1.00 80.89 141 A 1 \nATOM 1091 N N . GLU A 1 143 ? -32.561 15.237 10.884 1.00 71.06 142 A 1 \nATOM 1092 C CA . GLU A 1 143 ? -33.002 13.951 10.355 1.00 63.33 142 A 1 \nATOM 1093 C C . GLU A 1 143 ? -32.353 13.675 9.003 1.00 59.46 142 A 1 \nATOM 1094 O O . GLU A 1 143 ? -33.046 13.456 8.004 1.00 69.93 142 A 1 \nATOM 1095 C CB . GLU A 1 143 ? -34.524 13.908 10.222 1.00 65.04 142 A 1 \nATOM 1096 N N . ALA A 1 144 ? -31.024 13.677 8.957 1.00 64.67 143 A 1 \nATOM 1097 C CA . ALA A 1 144 ? -30.337 13.515 7.683 1.00 62.46 143 A 1 \nATOM 1098 C C . ALA A 1 144 ? -30.507 12.124 7.087 1.00 53.38 143 A 1 \nATOM 1099 O O . ALA A 1 144 ? -30.094 11.906 5.942 1.00 48.93 143 A 1 \nATOM 1100 C CB . ALA A 1 144 ? -28.853 13.826 7.858 1.00 58.46 143 A 1 \nATOM 1101 N N . TRP A 1 145 ? -31.038 11.176 7.839 1.00 54.57 144 A 1 \nATOM 1102 C CA . TRP A 1 145 ? -31.172 9.796 7.323 1.00 55.22 144 A 1 \nATOM 1103 C C . TRP A 1 145 ? -32.072 9.798 6.086 1.00 61.28 144 A 1 \nATOM 1104 O O . TRP A 1 145 ? -32.052 8.857 5.341 1.00 71.62 144 A 1 \nATOM 1105 C CB . TRP A 1 145 ? -31.561 8.794 8.425 1.00 59.01 144 A 1 \nATOM 1106 C CG . TRP A 1 145 ? -32.655 9.230 9.341 1.00 62.49 144 A 1 \nATOM 1107 C CD1 . TRP A 1 145 ? -33.986 9.049 9.157 1.00 68.44 144 A 1 \nATOM 1108 C CD2 . TRP A 1 145 ? -32.528 9.894 10.600 1.00 66.66 144 A 1 \nATOM 1109 N NE1 . TRP A 1 145 ? -34.693 9.586 10.192 1.00 74.01 144 A 1 \nATOM 1110 C CE2 . TRP A 1 145 ? -33.822 10.117 11.088 1.00 70.87 144 A 1 \nATOM 1111 C CE3 . TRP A 1 145 ? -31.457 10.378 11.341 1.00 78.91 144 A 1 \nATOM 1112 C CZ2 . TRP A 1 145 ? -34.066 10.772 12.288 1.00 81.34 144 A 1 \nATOM 1113 C CZ3 . TRP A 1 145 ? -31.692 11.027 12.532 1.00 81.14 144 A 1 \nATOM 1114 C CH2 . TRP A 1 145 ? -32.987 11.230 12.998 1.00 77.82 144 A 1 \nATOM 1115 N N . LYS A 1 146 ? -32.755 10.907 5.857 1.00 59.05 145 A 1 \nATOM 1116 C CA . LYS A 1 146 ? -33.609 11.120 4.674 1.00 70.61 145 A 1 \nATOM 1117 C C . LYS A 1 146 ? -32.712 11.311 3.446 1.00 64.25 145 A 1 \nATOM 1118 O O . LYS A 1 146 ? -33.133 11.059 2.346 1.00 66.69 145 A 1 \nATOM 1119 C CB . LYS A 1 146 ? -34.392 12.410 4.917 1.00 80.26 145 A 1 \nATOM 1120 N N . GLN A 1 147 ? -31.525 11.840 3.655 1.00 54.90 146 A 1 \nATOM 1121 C CA . GLN A 1 147 ? -30.606 11.984 2.521 1.00 45.40 146 A 1 \nATOM 1122 C C . GLN A 1 147 ? -30.239 10.569 2.093 1.00 43.58 146 A 1 \nATOM 1123 O O . GLN A 1 147 ? -30.184 10.318 0.914 1.00 42.40 146 A 1 \nATOM 1124 C CB . GLN A 1 147 ? -29.444 12.865 2.957 1.00 47.34 146 A 1 \nATOM 1125 C CG . GLN A 1 147 ? -29.880 14.174 3.574 1.00 49.45 146 A 1 \nATOM 1126 C CD . GLN A 1 147 ? -29.862 15.270 2.553 1.00 69.55 146 A 1 \nATOM 1127 O OE1 . GLN A 1 147 ? -30.475 15.166 1.515 1.00 60.47 146 A 1 \nATOM 1128 N NE2 . GLN A 1 147 ? -29.146 16.335 2.834 1.00 77.29 146 A 1 \nATOM 1129 N N . VAL A 1 148 ? -30.062 9.671 3.053 1.00 42.39 147 A 1 \nATOM 1130 C CA . VAL A 1 148 ? -29.737 8.276 2.749 1.00 45.01 147 A 1 \nATOM 1131 C C . VAL A 1 148 ? -30.802 7.658 1.847 1.00 50.14 147 A 1 \nATOM 1132 O O . VAL A 1 148 ? -30.487 6.957 0.878 1.00 41.93 147 A 1 \nATOM 1133 C CB . VAL A 1 148 ? -29.569 7.477 4.062 1.00 37.84 147 A 1 \nATOM 1134 C CG1 . VAL A 1 148 ? -29.547 5.978 3.801 1.00 37.32 147 A 1 \nATOM 1135 C CG2 . VAL A 1 148 ? -28.309 7.906 4.814 1.00 39.46 147 A 1 \nATOM 1136 N N . GLU A 1 149 ? -32.081 7.896 2.153 1.00 48.31 148 A 1 \nATOM 1137 C CA . GLU A 1 149 ? -33.151 7.261 1.387 1.00 43.17 148 A 1 \nATOM 1138 C C . GLU A 1 149 ? -33.144 7.716 -0.068 1.00 45.76 148 A 1 \nATOM 1139 O O . GLU A 1 149 ? -33.455 6.932 -0.975 1.00 49.30 148 A 1 \nATOM 1140 C CB . GLU A 1 149 ? -34.510 7.560 2.037 1.00 59.92 148 A 1 \nATOM 1141 N N . GLN A 1 150 ? -32.775 8.974 -0.318 1.00 54.57 149 A 1 \nATOM 1142 C CA . GLN A 1 150 ? -32.772 9.473 -1.691 1.00 50.91 149 A 1 \nATOM 1143 C C . GLN A 1 150 ? -31.620 8.880 -2.493 1.00 57.03 149 A 1 \nATOM 1144 O O . GLN A 1 150 ? -31.806 8.456 -3.639 1.00 48.18 149 A 1 \nATOM 1145 C CB . GLN A 1 150 ? -32.714 10.998 -1.700 1.00 62.50 149 A 1 \nATOM 1146 C CG . GLN A 1 150 ? -34.086 11.655 -1.614 1.00 75.46 149 A 1 \nATOM 1147 C CD . GLN A 1 150 ? -34.894 11.570 -2.913 1.00 83.29 149 A 1 \nATOM 1148 O OE1 . GLN A 1 150 ? -34.588 10.784 -3.814 1.00 79.88 149 A 1 \nATOM 1149 N NE2 . GLN A 1 150 ? -35.943 12.380 -3.002 1.00 96.20 149 A 1 \nATOM 1150 N N . LEU A 1 151 ? -30.420 8.838 -1.908 1.00 39.81 150 A 1 \nATOM 1151 C CA . LEU A 1 151 ? -29.301 8.189 -2.580 1.00 44.69 150 A 1 \nATOM 1152 C C . LEU A 1 151 ? -29.605 6.723 -2.833 1.00 43.92 150 A 1 \nATOM 1153 O O . LEU A 1 151 ? -29.244 6.164 -3.876 1.00 42.81 150 A 1 \nATOM 1154 C CB . LEU A 1 151 ? -28.048 8.342 -1.729 1.00 43.36 150 A 1 \nATOM 1155 C CG . LEU A 1 151 ? -27.624 9.793 -1.560 1.00 41.00 150 A 1 \nATOM 1156 C CD1 . LEU A 1 151 ? -26.460 9.870 -0.571 1.00 38.13 150 A 1 \nATOM 1157 C CD2 . LEU A 1 151 ? -27.236 10.378 -2.924 1.00 39.55 150 A 1 \nATOM 1158 N N . ARG A 1 152 ? -30.280 6.089 -1.877 1.00 55.62 151 A 1 \nATOM 1159 C CA . ARG A 1 152 ? -30.719 4.715 -2.049 1.00 56.38 151 A 1 \nATOM 1160 C C . ARG A 1 152 ? -31.577 4.575 -3.302 1.00 57.92 151 A 1 \nATOM 1161 O O . ARG A 1 152 ? -31.351 3.683 -4.128 1.00 54.79 151 A 1 \nATOM 1162 C CB . ARG A 1 152 ? -31.478 4.290 -0.792 1.00 48.33 151 A 1 \nATOM 1163 C CG . ARG A 1 152 ? -31.718 2.823 -0.657 1.00 58.68 151 A 1 \nATOM 1164 C CD . ARG A 1 152 ? -30.477 2.050 -0.271 1.00 48.33 151 A 1 \nATOM 1165 N NE . ARG A 1 152 ? -30.894 0.677 -0.035 1.00 45.88 151 A 1 \nATOM 1166 C CZ . ARG A 1 152 ? -30.098 -0.344 0.253 1.00 54.99 151 A 1 \nATOM 1167 N NH1 . ARG A 1 152 ? -28.782 -0.186 0.354 1.00 45.09 151 A 1 \nATOM 1168 N NH2 . ARG A 1 152 ? -30.642 -1.541 0.443 1.00 49.24 151 A 1 \nATOM 1169 N N . ARG A 1 153 ? -32.541 5.488 -3.482 1.00 45.78 152 A 1 \nATOM 1170 C CA . ARG A 1 153 ? -33.417 5.440 -4.647 1.00 56.00 152 A 1 \nATOM 1171 C C . ARG A 1 153 ? -32.642 5.674 -5.941 1.00 59.67 152 A 1 \nATOM 1172 O O . ARG A 1 153 ? -32.926 5.041 -6.964 1.00 68.89 152 A 1 \nATOM 1173 C CB . ARG A 1 153 ? -34.541 6.467 -4.490 1.00 55.42 152 A 1 \nATOM 1174 C CG . ARG A 1 153 ? -35.527 6.513 -5.652 1.00 73.61 152 A 1 \nATOM 1175 C CD . ARG A 1 153 ? -36.437 5.298 -5.639 1.00 75.86 152 A 1 \nATOM 1176 N NE . ARG A 1 153 ? -37.614 5.440 -6.499 1.00 81.18 152 A 1 \nATOM 1177 C CZ . ARG A 1 153 ? -38.867 5.455 -6.051 1.00 77.04 152 A 1 \nATOM 1178 N NH1 . ARG A 1 153 ? -39.112 5.334 -4.754 1.00 83.98 152 A 1 \nATOM 1179 N NH2 . ARG A 1 153 ? -39.876 5.587 -6.899 1.00 75.80 152 A 1 \nATOM 1180 N N . GLU A 1 154 ? -31.651 6.568 -5.916 1.00 52.85 153 A 1 \nATOM 1181 C CA . GLU A 1 154 ? -30.913 6.897 -7.133 1.00 55.73 153 A 1 \nATOM 1182 C C . GLU A 1 154 ? -29.990 5.774 -7.594 1.00 60.81 153 A 1 \nATOM 1183 O O . GLU A 1 154 ? -29.536 5.803 -8.742 1.00 59.63 153 A 1 \nATOM 1184 C CB . GLU A 1 154 ? -30.105 8.185 -6.934 1.00 47.56 153 A 1 \nATOM 1185 C CG . GLU A 1 154 ? -30.940 9.357 -6.430 1.00 52.78 153 A 1 \nATOM 1186 C CD . GLU A 1 154 ? -31.694 10.061 -7.553 1.00 67.76 153 A 1 \nATOM 1187 O OE1 . GLU A 1 154 ? -31.337 9.847 -8.732 1.00 72.97 153 A 1 \nATOM 1188 O OE2 . GLU A 1 154 ? -32.660 10.802 -7.255 1.00 61.91 153 A 1 \nATOM 1189 N N . GLY A 1 155 ? -29.696 4.792 -6.740 1.00 56.77 154 A 1 \nATOM 1190 C CA . GLY A 1 155 ? -28.912 3.636 -7.138 1.00 58.36 154 A 1 \nATOM 1191 C C . GLY A 1 155 ? -27.541 3.498 -6.498 1.00 51.54 154 A 1 \nATOM 1192 O O . GLY A 1 155 ? -26.805 2.570 -6.858 1.00 49.03 154 A 1 \nATOM 1193 N N . ALA A 1 156 ? -27.168 4.370 -5.567 1.00 54.82 155 A 1 \nATOM 1194 C CA . ALA A 1 156 ? -25.854 4.276 -4.943 1.00 55.98 155 A 1 \nATOM 1195 C C . ALA A 1 156 ? -25.750 3.015 -4.102 1.00 47.54 155 A 1 \nATOM 1196 O O . ALA A 1 156 ? -26.662 2.669 -3.353 1.00 47.24 155 A 1 \nATOM 1197 C CB . ALA A 1 156 ? -25.588 5.499 -4.072 1.00 45.74 155 A 1 \nATOM 1198 N N . THR A 1 157 ? -24.618 2.332 -4.215 1.00 48.51 156 A 1 \nATOM 1199 C CA . THR A 1 157 ? -24.488 1.033 -3.580 1.00 50.27 156 A 1 \nATOM 1200 C C . THR A 1 157 ? -23.786 1.081 -2.233 1.00 56.31 156 A 1 \nATOM 1201 O O . THR A 1 157 ? -24.022 0.194 -1.405 1.00 51.07 156 A 1 \nATOM 1202 C CB . THR A 1 157 ? -23.752 0.056 -4.510 1.00 64.13 156 A 1 \nATOM 1203 O OG1 . THR A 1 157 ? -23.498 -1.168 -3.811 1.00 80.47 156 A 1 \nATOM 1204 C CG2 . THR A 1 157 ? -22.446 0.641 -4.995 1.00 54.42 156 A 1 \nATOM 1205 N N . GLN A 1 158 ? -22.951 2.091 -1.982 1.00 42.55 157 A 1 \nATOM 1206 C CA . GLN A 1 158 ? -22.207 2.206 -0.729 1.00 35.68 157 A 1 \nATOM 1207 C C . GLN A 1 158 ? -22.518 3.577 -0.138 1.00 38.02 157 A 1 \nATOM 1208 O O . GLN A 1 158 ? -21.896 4.588 -0.483 1.00 35.94 157 A 1 \nATOM 1209 C CB . GLN A 1 158 ? -20.709 2.026 -0.943 1.00 40.65 157 A 1 \nATOM 1210 C CG . GLN A 1 158 ? -20.286 0.636 -1.411 1.00 50.79 157 A 1 \nATOM 1211 C CD . GLN A 1 158 ? -18.772 0.532 -1.513 1.00 48.52 157 A 1 \nATOM 1212 O OE1 . GLN A 1 158 ? -18.189 0.839 -2.549 1.00 46.44 157 A 1 \nATOM 1213 N NE2 . GLN A 1 158 ? -18.130 0.146 -0.416 1.00 50.10 157 A 1 \nATOM 1214 N N . ILE A 1 159 ? -23.495 3.630 0.757 1.00 33.34 158 A 1 \nATOM 1215 C CA . ILE A 1 159 ? -23.882 4.872 1.406 1.00 29.97 158 A 1 \nATOM 1216 C C . ILE A 1 159 ? -23.423 4.792 2.856 1.00 33.65 158 A 1 \nATOM 1217 O O . ILE A 1 159 ? -23.669 3.789 3.531 1.00 31.60 158 A 1 \nATOM 1218 C CB . ILE A 1 159 ? -25.399 5.103 1.311 1.00 32.35 158 A 1 \nATOM 1219 C CG1 . ILE A 1 159 ? -25.822 5.172 -0.151 1.00 36.72 158 A 1 \nATOM 1220 C CG2 . ILE A 1 159 ? -25.796 6.375 2.057 1.00 29.71 158 A 1 \nATOM 1221 C CD1 . ILE A 1 159 ? -27.320 5.034 -0.360 1.00 38.06 158 A 1 \nATOM 1222 N N . ALA A 1 160 ? -22.725 5.822 3.322 1.00 29.95 159 A 1 \nATOM 1223 C CA . ALA A 1 160 ? -22.280 5.874 4.710 1.00 26.44 159 A 1 \nATOM 1224 C C . ALA A 1 160 ? -22.991 7.008 5.427 1.00 27.81 159 A 1 \nATOM 1225 O O . ALA A 1 160 ? -23.547 7.917 4.803 1.00 30.43 159 A 1 \nATOM 1226 C CB . ALA A 1 160 ? -20.750 6.067 4.804 1.00 28.37 159 A 1 \nATOM 1227 N N . TYR A 1 161 ? -22.954 6.952 6.759 1.00 29.84 160 A 1 \nATOM 1228 C CA . TYR A 1 161 ? -23.676 7.917 7.566 1.00 27.83 160 A 1 \nATOM 1229 C C . TYR A 1 161 ? -22.879 8.169 8.832 1.00 35.44 160 A 1 \nATOM 1230 O O . TYR A 1 161 ? -22.429 7.218 9.477 1.00 31.93 160 A 1 \nATOM 1231 C CB . TYR A 1 161 ? -25.060 7.372 7.912 1.00 34.30 160 A 1 \nATOM 1232 C CG . TYR A 1 161 ? -25.896 8.321 8.692 1.00 36.18 160 A 1 \nATOM 1233 C CD1 . TYR A 1 161 ? -26.633 9.316 8.062 1.00 33.52 160 A 1 \nATOM 1234 C CD2 . TYR A 1 161 ? -25.967 8.214 10.068 1.00 38.44 160 A 1 \nATOM 1235 C CE1 . TYR A 1 161 ? -27.416 10.183 8.811 1.00 39.95 160 A 1 \nATOM 1236 C CE2 . TYR A 1 161 ? -26.732 9.055 10.800 1.00 40.09 160 A 1 \nATOM 1237 C CZ . TYR A 1 161 ? -27.450 10.039 10.181 1.00 39.10 160 A 1 \nATOM 1238 O OH . TYR A 1 161 ? -28.209 10.876 10.966 1.00 48.55 160 A 1 \nATOM 1239 N N . ARG A 1 162 ? -22.718 9.437 9.190 1.00 36.08 161 A 1 \nATOM 1240 C CA . ARG A 1 162 ? -21.999 9.806 10.401 1.00 47.42 161 A 1 \nATOM 1241 C C . ARG A 1 162 ? -22.940 10.577 11.310 1.00 49.55 161 A 1 \nATOM 1242 O O . ARG A 1 162 ? -23.503 11.602 10.906 1.00 45.82 161 A 1 \nATOM 1243 C CB . ARG A 1 162 ? -20.762 10.645 10.097 1.00 51.28 161 A 1 \nATOM 1244 C CG . ARG A 1 162 ? -20.257 11.414 11.344 1.00 52.18 161 A 1 \nATOM 1245 C CD . ARG A 1 162 ? -19.919 10.466 12.509 1.00 40.63 161 A 1 \nATOM 1246 N NE . ARG A 1 162 ? -19.679 11.176 13.776 1.00 50.38 161 A 1 \nATOM 1247 C CZ . ARG A 1 162 ? -19.584 10.578 14.962 1.00 59.61 161 A 1 \nATOM 1248 N NH1 . ARG A 1 162 ? -19.703 9.260 15.041 1.00 60.73 161 A 1 \nATOM 1249 N NH2 . ARG A 1 162 ? -19.383 11.291 16.076 1.00 51.26 161 A 1 \nATOM 1250 N N . SER A 1 163 ? -23.105 10.083 12.531 1.00 50.42 162 A 1 \nATOM 1251 C CA . SER A 1 163 ? -23.760 10.855 13.571 1.00 49.60 162 A 1 \nATOM 1252 C C . SER A 1 163 ? -23.187 10.430 14.911 1.00 48.99 162 A 1 \nATOM 1253 O O . SER A 1 163 ? -22.654 9.327 15.065 1.00 47.48 162 A 1 \nATOM 1254 C CB . SER A 1 163 ? -25.279 10.680 13.542 1.00 46.53 162 A 1 \nATOM 1255 O OG . SER A 1 163 ? -25.894 11.322 14.647 1.00 57.06 162 A 1 \nATOM 1256 N N . ASP A 1 164 ? -23.283 11.341 15.876 1.00 57.74 163 A 1 \nATOM 1257 C CA . ASP A 1 164 ? -22.810 11.110 17.232 1.00 70.15 163 A 1 \nATOM 1258 C C . ASP A 1 164 ? -23.674 10.120 17.998 1.00 70.97 163 A 1 \nATOM 1259 O O . ASP A 1 164 ? -23.240 9.604 19.040 1.00 60.50 163 A 1 \nATOM 1260 C CB . ASP A 1 164 ? -22.776 12.446 17.987 1.00 77.12 163 A 1 \nATOM 1261 C CG . ASP A 1 164 ? -24.116 13.172 17.948 1.00 85.71 163 A 1 \nATOM 1262 O OD1 . ASP A 1 164 ? -25.016 12.809 18.735 1.00 93.99 163 A 1 \nATOM 1263 O OD2 . ASP A 1 164 ? -24.287 14.095 17.120 1.00 84.11 163 A 1 \nATOM 1264 N N . ASP A 1 165 ? -24.885 9.863 17.515 1.00 56.53 164 A 1 \nATOM 1265 C CA . ASP A 1 165 ? -25.939 9.238 18.300 1.00 54.04 164 A 1 \nATOM 1266 C C . ASP A 1 165 ? -26.319 7.909 17.669 1.00 55.21 164 A 1 \nATOM 1267 O O . ASP A 1 165 ? -26.707 7.863 16.494 1.00 45.82 164 A 1 \nATOM 1268 C CB . ASP A 1 165 ? -27.160 10.150 18.385 1.00 53.79 164 A 1 \nATOM 1269 C CG . ASP A 1 165 ? -28.428 9.394 18.709 1.00 64.18 164 A 1 \nATOM 1270 O OD1 . ASP A 1 165 ? -28.631 8.995 19.884 1.00 67.01 164 A 1 \nATOM 1271 O OD2 . ASP A 1 165 ? -29.219 9.183 17.771 1.00 62.43 164 A 1 \nATOM 1272 N N . TRP A 1 166 ? -26.249 6.841 18.465 1.00 51.31 165 A 1 \nATOM 1273 C CA . TRP A 1 166 ? -26.473 5.507 17.929 1.00 46.00 165 A 1 \nATOM 1274 C C . TRP A 1 166 ? -27.902 5.331 17.426 1.00 48.75 165 A 1 \nATOM 1275 O O . TRP A 1 166 ? -28.132 4.599 16.456 1.00 46.43 165 A 1 \nATOM 1276 C CB . TRP A 1 166 ? -26.136 4.459 18.991 1.00 53.80 165 A 1 \nATOM 1277 C CG . TRP A 1 166 ? -26.991 4.498 20.206 1.00 55.82 165 A 1 \nATOM 1278 C CD1 . TRP A 1 166 ? -26.740 5.183 21.364 1.00 53.01 165 A 1 \nATOM 1279 C CD2 . TRP A 1 166 ? -28.237 3.813 20.410 1.00 51.47 165 A 1 \nATOM 1280 N NE1 . TRP A 1 166 ? -27.744 4.968 22.262 1.00 56.52 165 A 1 \nATOM 1281 C CE2 . TRP A 1 166 ? -28.674 4.128 21.709 1.00 56.93 165 A 1 \nATOM 1282 C CE3 . TRP A 1 166 ? -29.023 2.965 19.620 1.00 47.29 165 A 1 \nATOM 1283 C CZ2 . TRP A 1 166 ? -29.866 3.629 22.241 1.00 51.43 165 A 1 \nATOM 1284 C CZ3 . TRP A 1 166 ? -30.201 2.463 20.151 1.00 42.05 165 A 1 \nATOM 1285 C CH2 . TRP A 1 166 ? -30.613 2.801 21.447 1.00 47.40 165 A 1 \nATOM 1286 N N . ARG A 1 167 ? -28.863 6.015 18.036 1.00 38.51 166 A 1 \nATOM 1287 C CA . ARG A 1 167 ? -30.231 5.930 17.543 1.00 39.06 166 A 1 \nATOM 1288 C C . ARG A 1 167 ? -30.324 6.442 16.110 1.00 48.13 166 A 1 \nATOM 1289 O O . ARG A 1 167 ? -31.018 5.846 15.280 1.00 36.65 166 A 1 \nATOM 1290 C CB . ARG A 1 167 ? -31.173 6.705 18.457 1.00 36.48 166 A 1 \nATOM 1291 C CG . ARG A 1 167 ? -31.281 6.111 19.887 1.00 38.49 166 A 1 \nATOM 1292 C CD . ARG A 1 167 ? -32.141 6.953 20.800 1.00 40.92 166 A 1 \nATOM 1293 N NE . ARG A 1 167 ? -32.123 6.451 22.182 1.00 43.05 166 A 1 \nATOM 1294 C CZ . ARG A 1 167 ? -31.182 6.748 23.074 1.00 43.96 166 A 1 \nATOM 1295 N NH1 . ARG A 1 167 ? -30.172 7.543 22.740 1.00 42.87 166 A 1 \nATOM 1296 N NH2 . ARG A 1 167 ? -31.246 6.237 24.299 1.00 46.19 166 A 1 \nATOM 1297 N N . ASP A 1 168 ? -29.624 7.537 15.805 1.00 32.07 167 A 1 \nATOM 1298 C CA . ASP A 1 168 ? -29.587 8.046 14.437 1.00 36.08 167 A 1 \nATOM 1299 C C . ASP A 1 168 ? -28.846 7.101 13.506 1.00 38.02 167 A 1 \nATOM 1300 O O . ASP A 1 168 ? -29.268 6.884 12.362 1.00 33.97 167 A 1 \nATOM 1301 C CB . ASP A 1 168 ? -28.936 9.428 14.412 1.00 44.78 167 A 1 \nATOM 1302 C CG . ASP A 1 168 ? -29.824 10.501 15.000 1.00 51.68 167 A 1 \nATOM 1303 O OD1 . ASP A 1 168 ? -30.912 10.164 15.502 1.00 52.12 167 A 1 \nATOM 1304 O OD2 . ASP A 1 168 ? -29.434 11.687 14.967 1.00 59.13 167 A 1 \nATOM 1305 N N . LEU A 1 169 ? -27.721 6.549 13.958 1.00 35.03 168 A 1 \nATOM 1306 C CA . LEU A 1 169 ? -26.998 5.592 13.127 1.00 34.25 168 A 1 \nATOM 1307 C C . LEU A 1 169 ? -27.885 4.412 12.769 1.00 37.07 168 A 1 \nATOM 1308 O O . LEU A 1 169 ? -27.888 3.943 11.615 1.00 33.22 168 A 1 \nATOM 1309 C CB . LEU A 1 169 ? -25.752 5.096 13.853 1.00 38.96 168 A 1 \nATOM 1310 C CG . LEU A 1 169 ? -24.695 6.157 14.127 1.00 44.74 168 A 1 \nATOM 1311 C CD1 . LEU A 1 169 ? -23.765 5.717 15.247 1.00 53.91 168 A 1 \nATOM 1312 C CD2 . LEU A 1 169 ? -23.943 6.419 12.858 1.00 40.49 168 A 1 \nATOM 1313 N N . LYS A 1 170 ? -28.646 3.955 13.739 1.00 34.10 169 A 1 \nATOM 1314 C CA . LYS A 1 170 ? -29.525 2.793 13.520 1.00 33.00 169 A 1 \nATOM 1315 C C . LYS A 1 170 ? -30.601 3.120 12.490 1.00 34.72 169 A 1 \nATOM 1316 O O . LYS A 1 170 ? -30.828 2.340 11.632 1.00 33.37 169 A 1 \nATOM 1317 C CB . LYS A 1 170 ? -30.098 2.331 14.851 1.00 34.88 169 A 1 \nATOM 1318 C CG . LYS A 1 170 ? -30.916 1.071 14.763 1.00 45.50 169 A 1 \nATOM 1319 C CD . LYS A 1 170 ? -31.241 0.522 16.118 1.00 52.48 169 A 1 \nATOM 1320 C CE . LYS A 1 170 ? -32.464 -0.356 16.117 1.00 64.85 169 A 1 \nATOM 1321 N NZ . LYS A 1 170 ? -32.303 -1.446 17.100 1.00 70.44 169 A 1 \nATOM 1322 N N . GLU A 1 171 ? -31.212 4.276 12.607 1.00 34.03 170 A 1 \nATOM 1323 C CA . GLU A 1 171 ? -32.242 4.637 11.638 1.00 34.59 170 A 1 \nATOM 1324 C C . GLU A 1 171 ? -31.658 4.751 10.242 1.00 33.31 170 A 1 \nATOM 1325 O O . GLU A 1 171 ? -32.295 4.338 9.264 1.00 33.75 170 A 1 \nATOM 1326 C CB . GLU A 1 171 ? -32.919 5.943 12.040 1.00 41.54 170 A 1 \nATOM 1327 C CG . GLU A 1 171 ? -33.875 5.775 13.204 1.00 58.56 170 A 1 \nATOM 1328 C CD . GLU A 1 171 ? -34.659 4.463 13.133 1.00 74.29 170 A 1 \nATOM 1329 O OE1 . GLU A 1 171 ? -35.449 4.278 12.173 1.00 59.13 170 A 1 \nATOM 1330 O OE2 . GLU A 1 171 ? -34.461 3.606 14.029 1.00 63.28 170 A 1 \nATOM 1331 N N . ALA A 1 172 ? -30.438 5.289 10.132 1.00 28.35 171 A 1 \nATOM 1332 C CA . ALA A 1 172 ? -29.771 5.391 8.837 1.00 27.94 171 A 1 \nATOM 1333 C C . ALA A 1 172 ? -29.513 4.021 8.248 1.00 34.31 171 A 1 \nATOM 1334 O O . ALA A 1 172 ? -29.685 3.811 7.036 1.00 31.54 171 A 1 \nATOM 1335 C CB . ALA A 1 172 ? -28.453 6.145 8.980 1.00 30.71 171 A 1 \nATOM 1336 N N . TRP A 1 173 ? -29.070 3.084 9.087 1.00 31.98 172 A 1 \nATOM 1337 C CA . TRP A 1 173 ? -28.893 1.714 8.644 1.00 33.80 172 A 1 \nATOM 1338 C C . TRP A 1 173 ? -30.202 1.172 8.099 1.00 31.92 172 A 1 \nATOM 1339 O O . TRP A 1 173 ? -30.237 0.591 7.012 1.00 35.63 172 A 1 \nATOM 1340 C CB . TRP A 1 173 ? -28.390 0.831 9.787 1.00 37.56 172 A 1 \nATOM 1341 C CG . TRP A 1 173 ? -28.580 -0.647 9.497 1.00 43.76 172 A 1 \nATOM 1342 C CD1 . TRP A 1 173 ? -27.898 -1.393 8.574 1.00 48.79 172 A 1 \nATOM 1343 C CD2 . TRP A 1 173 ? -29.508 -1.539 10.122 1.00 43.72 172 A 1 \nATOM 1344 N NE1 . TRP A 1 173 ? -28.347 -2.694 8.592 1.00 44.63 172 A 1 \nATOM 1345 C CE2 . TRP A 1 173 ? -29.339 -2.807 9.531 1.00 43.49 172 A 1 \nATOM 1346 C CE3 . TRP A 1 173 ? -30.472 -1.390 11.126 1.00 43.38 172 A 1 \nATOM 1347 C CZ2 . TRP A 1 173 ? -30.086 -3.917 9.919 1.00 46.92 172 A 1 \nATOM 1348 C CZ3 . TRP A 1 173 ? -31.214 -2.492 11.505 1.00 56.59 172 A 1 \nATOM 1349 C CH2 . TRP A 1 173 ? -31.021 -3.738 10.898 1.00 55.13 172 A 1 \nATOM 1350 N N . LYS A 1 174 ? -31.295 1.388 8.832 1.00 34.36 173 A 1 \nATOM 1351 C CA . LYS A 1 174 ? -32.600 0.937 8.357 1.00 41.39 173 A 1 \nATOM 1352 C C . LYS A 1 174 ? -32.976 1.569 7.020 1.00 41.53 173 A 1 \nATOM 1353 O O . LYS A 1 174 ? -33.741 0.976 6.254 1.00 36.74 173 A 1 \nATOM 1354 C CB . LYS A 1 174 ? -33.677 1.240 9.397 1.00 39.95 173 A 1 \nATOM 1355 C CG . LYS A 1 174 ? -33.729 0.195 10.512 1.00 37.76 173 A 1 \nATOM 1356 C CD . LYS A 1 174 ? -34.885 0.414 11.476 1.00 44.97 173 A 1 \nATOM 1357 C CE . LYS A 1 174 ? -34.863 -0.621 12.604 1.00 56.30 173 A 1 \nATOM 1358 N NZ . LYS A 1 174 ? -36.181 -1.267 12.856 1.00 52.43 173 A 1 \nATOM 1359 N N . LYS A 1 175 ? -32.479 2.768 6.728 1.00 41.21 174 A 1 \nATOM 1360 C CA . LYS A 1 175 ? -32.858 3.425 5.482 1.00 42.21 174 A 1 \nATOM 1361 C C . LYS A 1 175 ? -31.939 3.073 4.328 1.00 45.05 174 A 1 \nATOM 1362 O O . LYS A 1 175 ? -32.203 3.509 3.198 1.00 46.12 174 A 1 \nATOM 1363 C CB . LYS A 1 175 ? -32.891 4.946 5.665 1.00 41.26 174 A 1 \nATOM 1364 C CG . LYS A 1 175 ? -33.927 5.424 6.659 1.00 54.88 174 A 1 \nATOM 1365 C CD . LYS A 1 175 ? -35.343 5.190 6.158 1.00 67.96 174 A 1 \nATOM 1366 C CE . LYS A 1 175 ? -36.338 6.072 6.899 1.00 62.93 174 A 1 \nATOM 1367 N NZ . LYS A 1 175 ? -37.597 6.274 6.116 1.00 71.70 174 A 1 \nATOM 1368 N N . GLY A 1 176 ? -30.883 2.291 4.571 1.00 29.18 175 A 1 \nATOM 1369 C CA . GLY A 1 176 ? -30.037 1.823 3.485 1.00 36.55 175 A 1 \nATOM 1370 C C . GLY A 1 176 ? -28.565 2.157 3.603 1.00 38.71 175 A 1 \nATOM 1371 O O . GLY A 1 176 ? -27.798 1.907 2.669 1.00 31.32 175 A 1 \nATOM 1372 N N . ALA A 1 177 ? -28.139 2.716 4.734 1.00 31.88 176 A 1 \nATOM 1373 C CA . ALA A 1 177 ? -26.711 2.948 4.918 1.00 32.31 176 A 1 \nATOM 1374 C C . ALA A 1 177 ? -26.017 1.627 5.229 1.00 34.27 176 A 1 \nATOM 1375 O O . ALA A 1 177 ? -26.525 0.813 5.996 1.00 36.77 176 A 1 \nATOM 1376 C CB . ALA A 1 177 ? -26.474 3.973 6.040 1.00 31.29 176 A 1 \nATOM 1377 N N . ASP A 1 178 ? -24.858 1.392 4.600 1.00 35.35 177 A 1 \nATOM 1378 C CA . ASP A 1 178 ? -24.086 0.180 4.862 1.00 34.31 177 A 1 \nATOM 1379 C C . ASP A 1 178 ? -22.780 0.429 5.607 1.00 41.76 177 A 1 \nATOM 1380 O O . ASP A 1 178 ? -22.069 -0.534 5.937 1.00 39.83 177 A 1 \nATOM 1381 C CB . ASP A 1 178 ? -23.771 -0.545 3.545 1.00 47.92 177 A 1 \nATOM 1382 C CG . ASP A 1 178 ? -24.980 -1.247 2.970 1.00 53.84 177 A 1 \nATOM 1383 O OD1 . ASP A 1 178 ? -25.843 -1.695 3.769 1.00 45.60 177 A 1 \nATOM 1384 O OD2 . ASP A 1 178 ? -25.055 -1.360 1.721 1.00 48.31 177 A 1 \nATOM 1385 N N . ILE A 1 179 ? -22.418 1.681 5.827 1.00 30.32 178 A 1 \nATOM 1386 C CA . ILE A 1 179 ? -21.217 2.027 6.569 1.00 32.49 178 A 1 \nATOM 1387 C C . ILE A 1 179 ? -21.649 3.042 7.610 1.00 34.18 178 A 1 \nATOM 1388 O O . ILE A 1 179 ? -22.295 4.040 7.273 1.00 30.37 178 A 1 \nATOM 1389 C CB . ILE A 1 179 ? -20.108 2.594 5.665 1.00 30.98 178 A 1 \nATOM 1390 C CG1 . ILE A 1 179 ? -19.681 1.568 4.594 1.00 30.03 178 A 1 \nATOM 1391 C CG2 . ILE A 1 179 ? -18.905 3.103 6.521 1.00 33.35 178 A 1 \nATOM 1392 C CD1 . ILE A 1 179 ? -18.885 2.233 3.437 1.00 33.94 178 A 1 \nATOM 1393 N N . LEU A 1 180 ? -21.366 2.753 8.874 1.00 31.89 179 A 1 \nATOM 1394 C CA . LEU A 1 180 ? -21.792 3.601 9.976 1.00 31.86 179 A 1 \nATOM 1395 C C . LEU A 1 180 ? -20.533 4.102 10.648 1.00 35.56 179 A 1 \nATOM 1396 O O . LEU A 1 180 ? -19.679 3.298 11.026 1.00 37.34 179 A 1 \nATOM 1397 C CB . LEU A 1 180 ? -22.657 2.836 10.976 1.00 31.86 179 A 1 \nATOM 1398 C CG . LEU A 1 180 ? -23.900 2.131 10.428 1.00 36.12 179 A 1 \nATOM 1399 C CD1 . LEU A 1 180 ? -24.576 1.334 11.529 1.00 39.87 179 A 1 \nATOM 1400 C CD2 . LEU A 1 180 ? -24.873 3.153 9.838 1.00 38.65 179 A 1 \nATOM 1401 N N . ILE A 1 181 ? -20.416 5.413 10.779 1.00 30.43 180 A 1 \nATOM 1402 C CA . ILE A 1 181 ? -19.149 6.044 11.135 1.00 32.26 180 A 1 \nATOM 1403 C C . ILE A 1 181 ? -19.224 6.517 12.579 1.00 37.06 180 A 1 \nATOM 1404 O O . ILE A 1 181 ? -19.996 7.423 12.910 1.00 42.36 180 A 1 \nATOM 1405 C CB . ILE A 1 181 ? -18.808 7.200 10.190 1.00 40.04 180 A 1 \nATOM 1406 C CG1 . ILE A 1 181 ? -18.695 6.681 8.740 1.00 39.67 180 A 1 \nATOM 1407 C CG2 . ILE A 1 181 ? -17.514 7.863 10.628 1.00 42.16 180 A 1 \nATOM 1408 C CD1 . ILE A 1 181 ? -18.495 7.753 7.754 1.00 36.51 180 A 1 \nATOM 1409 N N . VAL A 1 182 ? -18.394 5.917 13.423 1.00 43.03 181 A 1 \nATOM 1410 C CA . VAL A 1 182 ? -18.318 6.206 14.849 1.00 46.44 181 A 1 \nATOM 1411 C C . VAL A 1 182 ? -16.978 6.871 15.138 1.00 45.10 181 A 1 \nATOM 1412 O O . VAL A 1 182 ? -16.002 6.679 14.404 1.00 44.60 181 A 1 \nATOM 1413 C CB . VAL A 1 182 ? -18.512 4.894 15.639 1.00 47.24 181 A 1 \nATOM 1414 C CG1 . VAL A 1 182 ? -18.079 5.016 17.099 1.00 57.61 181 A 1 \nATOM 1415 C CG2 . VAL A 1 182 ? -19.964 4.450 15.546 1.00 55.77 181 A 1 \nATOM 1416 N N . ASP A 1 183 ? -16.938 7.627 16.226 1.00 48.11 182 A 1 \nATOM 1417 C CA . ASP A 1 183 ? -15.701 8.332 16.646 1.00 65.46 182 A 1 \nATOM 1418 C C . ASP A 1 183 ? -15.326 7.909 18.065 1.00 69.87 182 A 1 \nATOM 1419 O O . ASP A 1 183 ? -16.216 7.641 18.848 1.00 65.08 182 A 1 \nATOM 1420 C CB . ASP A 1 183 ? -15.887 9.841 16.526 1.00 72.42 182 A 1 \nATOM 1421 C CG . ASP A 1 183 ? -14.832 10.730 17.159 1.00 85.63 182 A 1 \nATOM 1422 O OD1 . ASP A 1 183 ? -14.993 11.942 17.076 1.00 92.40 182 A 1 \nATOM 1423 O OD2 . ASP A 1 183 ? -13.880 10.226 17.717 1.00 85.98 182 A 1 \nATOM 1424 N N . ALA A 1 184 ? -14.039 7.772 18.336 1.00 71.01 183 A 1 \nATOM 1425 C CA . ALA A 1 184 ? -13.540 7.466 19.694 1.00 81.00 183 A 1 \nATOM 1426 C C . ALA A 1 184 ? -14.233 8.369 20.718 1.00 78.98 183 A 1 \nATOM 1427 O O . ALA A 1 184 ? -14.171 8.009 21.890 1.00 90.98 183 A 1 \nATOM 1428 C CB . ALA A 1 184 ? -12.062 7.699 19.724 1.00 80.32 183 A 1 \n#\n", "queryIndices": [112, 113, 114, 115, 116, 117, 118, 119, 120, 121, 122, 123, 124, 125, 126, 127, 128, 129, 130, 131, 132, 133, 134, 135, 136, 137, 138, 139, 140, 141, 142, 143, 144, 145, 146], "templateIndices": [87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97, 98, 99, 100, 101, 102, 103, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114, 115, 116, 117, 118, 119, 120, 121] } ] } } ], "modelSeeds": [ 665 ], "bondedAtomPairs": null, "userCCD": null }