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HEADER TRANSLATION 13-FEB-25 9NB9
TITLE VIRAL PROTEIN DP71L IN COMPLEX WITH PHOSPHORYLATED EIF2ALPHA (NTD) AND
TITLE 2 PROTEIN PHOSPHATASE 1A (D64A), STABILIZED BY G-ACTIN/DNASEI
COMPND 23 MOL_ID: 5;
COMPND 24 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 2 SUBUNIT 1;
COMPND 25 CHAIN: A;
COMPND 26 SYNONYM: EUKARYOTIC TRANSLATION INITIATION FACTOR 2 SUBUNIT ALPHA,
COMPND 27 EIF-2-ALPHA,EIF-2A,EIF-2ALPHA,EIF2-ALPHA;
COMPND 28 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: AFRICAN SWINE FEVER VIRUS;
SOURCE 3 ORGANISM_TAXID: 10497;
SOURCE 4 GENE: PRET-172;
SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008;
SOURCE 7 MOL_ID: 2;
SOURCE 8 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 9 ORGANISM_COMMON: HUMAN;
SOURCE 10 ORGANISM_TAXID: 9606;
SOURCE 11 GENE: PPP1CA, PPP1A;
SOURCE 12 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 13 EXPRESSION_SYSTEM_TAXID: 562;
SOURCE 14 MOL_ID: 3;
SOURCE 15 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS;
SOURCE 16 ORGANISM_COMMON: RABBIT;
SOURCE 17 ORGANISM_TAXID: 9986;
SOURCE 18 MOL_ID: 4;
SOURCE 19 ORGANISM_SCIENTIFIC: BOS TAURUS;
SOURCE 20 ORGANISM_COMMON: DOMESTIC CATTLE;
SOURCE 21 ORGANISM_TAXID: 9913;
SOURCE 22 MOL_ID: 5;
SOURCE 23 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 24 ORGANISM_COMMON: HUMAN;
SOURCE 25 ORGANISM_TAXID: 9606;
SOURCE 26 GENE: EIF2S1, EIF2A;
SOURCE 27 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 28 EXPRESSION_SYSTEM_TAXID: 562
KEYWDS PHOSPHATASE, COMPLEX, ISR, TRANSLATION
EXPDTA ELECTRON MICROSCOPY
AUTHOR L.C.REINEKE,U.DALWADI,T.CROLL,C.ARTHUR,D.J.LEE,A.FROST,M.COSTA-
AUTHOR 2 MATTIOLI
REVDAT 1 09-JUL-25 9NB9 0
JRNL AUTH L.C.REINEKE,P.J.ZHU,U.DALWADI,S.W.DOOLING,Y.LIU,I.C.WANG,
JRNL AUTH 2 S.YOUNG-BAIRD,J.OKOH,S.K.KUNCHA,H.ZHOU,A.KANNAN,H.PARK,
JRNL AUTH 3 N.A.DEBEAUBIEN,T.CROLL,D.J.LEE,C.ARTHUR,T.E.DEVER,P.WALTER,
JRNL AUTH 4 J.CHEN,A.FROST,M.COSTA-MATTIOLI
JRNL TITL HARNESSING THE EVOLUTION OF PROTEOSTASIS NETWORKS TO REVERSE
JRNL TITL 2 COGNITIVE DYSFUNCTION.
JRNL REF BIORXIV 2025
JRNL REFN ISSN 2692-8205
JRNL PMID 40568171
JRNL DOI 10.1101/2025.02.28.640897
REMARK 2
REMARK 2 RESOLUTION. 3.03 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 SOFTWARE PACKAGES : CRYOSPARC, EPU, CRYOSPARC, UCSF
REMARK 3 CHIMERAX, ISOLDE, ISOLDE, SERVALCAT,
REMARK 3 CRYOSPARC, CRYOSPARC, CRYOSPARC,
REMARK 3 CRYOSPARC
REMARK 3 RECONSTRUCTION SCHEMA : NULL
REMARK 3
REMARK 3 EM MAP-MODEL FITTING AND REFINEMENT
REMARK 3 PDB ENTRY : NULL
REMARK 3 REFINEMENT SPACE : NULL
REMARK 3 REFINEMENT PROTOCOL : NULL
REMARK 3 REFINEMENT TARGET : NULL
REMARK 3 OVERALL ANISOTROPIC B VALUE : NULL
REMARK 3
REMARK 3 FITTING PROCEDURE : NULL
REMARK 3
REMARK 3 EM IMAGE RECONSTRUCTION STATISTICS
REMARK 3 NOMINAL PIXEL SIZE (ANGSTROMS) : NULL
REMARK 3 ACTUAL PIXEL SIZE (ANGSTROMS) : NULL
REMARK 3 EFFECTIVE RESOLUTION (ANGSTROMS) : 3.030
REMARK 3 NUMBER OF PARTICLES : 309745
REMARK 3 CTF CORRECTION METHOD : PHASE FLIPPING AND AMPLITUDE
REMARK 3 CORRECTION
REMARK 3
REMARK 3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL
REMARK 3
REMARK 3 OTHER DETAILS: NULL
REMARK 4
REMARK 4 9NB9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-FEB-25.
REMARK 100 THE DEPOSITION ID IS D_1000292753.
REMARK 245
REMARK 245 EXPERIMENTAL DETAILS
REMARK 245 RECONSTRUCTION METHOD : SINGLE PARTICLE
REMARK 245 SPECIMEN TYPE : NULL
REMARK 245
REMARK 245 ELECTRON MICROSCOPE SAMPLE
REMARK 245 SAMPLE TYPE : PARTICLE
REMARK 245 PARTICLE TYPE : POINT
REMARK 245 NAME OF SAMPLE : PP1A HOLO-PHOSPHATASE COMPLEX
REMARK 245 WITH VIRAL PROTEIN DP71L, G-
REMARK 245 ACTIN, DNASEI, AND SUBSTRATE
REMARK 245 PHOSPHO-EIF2ALPHA (2-187)
REMARK 245 SAMPLE CONCENTRATION (MG ML-1) : 5.50
REMARK 245 SAMPLE SUPPORT DETAILS : NULL
REMARK 245 SAMPLE VITRIFICATION DETAILS : 3.5 UL VOLUME, -5 BLOT FORCE,
REMARK 245 1.5 BLOT TIME
REMARK 245 SAMPLE BUFFER : NULL
REMARK 245 PH : 7.50
REMARK 245 SAMPLE DETAILS : NULL
REMARK 245
REMARK 245 DATA ACQUISITION
REMARK 245 DATE OF EXPERIMENT : NULL
REMARK 245 NUMBER OF MICROGRAPHS-IMAGES : 5236
REMARK 245 TEMPERATURE (KELVIN) : NULL
REMARK 245 MICROSCOPE MODEL : TFS KRIOS
REMARK 245 DETECTOR TYPE : TFS FALCON 4I (4K X 4K)
REMARK 245 MINIMUM DEFOCUS (NM) : 800.00
REMARK 245 MAXIMUM DEFOCUS (NM) : 1800.00
REMARK 245 MINIMUM TILT ANGLE (DEGREES) : NULL
REMARK 245 MAXIMUM TILT ANGLE (DEGREES) : NULL
REMARK 245 NOMINAL CS : 2.70
REMARK 245 IMAGING MODE : BRIGHT FIELD
REMARK 245 ELECTRON DOSE (ELECTRONS NM**-2) : 5000.00
REMARK 245 ILLUMINATION MODE : FLOOD BEAM
REMARK 245 NOMINAL MAGNIFICATION : 130000
REMARK 245 CALIBRATED MAGNIFICATION : NULL
REMARK 245 SOURCE : FIELD EMISSION GUN
REMARK 245 ACCELERATION VOLTAGE (KV) : 300
REMARK 245 IMAGING DETAILS : NULL
REMARK 247
REMARK 247 ELECTRON MICROSCOPY
REMARK 247 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON
REMARK 247 MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE
REMARK 247 THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES
REMARK 247 ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION
REMARK 247 OF THE STRUCTURE FACTORS.
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: PENTAMERIC
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: PENTAMERIC
REMARK 350 SOFTWARE USED: PISA
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, C, D, E, A
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465
REMARK 465 M RES C SSSEQI
REMARK 465 MET B 1
REMARK 465 GLY B 2
REMARK 465 GLY B 3
REMARK 465 ARG B 4
REMARK 465 ARG B 5
REMARK 465 ARG B 6
REMARK 465 LYS B 7
REMARK 465 LYS B 8
REMARK 465 ARG B 9
REMARK 465 THR B 10
REMARK 465 ASN B 11
REMARK 465 MET C 1
REMARK 465 SER C 2
REMARK 465 ASP C 3
REMARK 465 SER C 4
REMARK 465 GLU C 5
REMARK 465 LYS C 301
REMARK 465 ASN C 302
REMARK 465 LYS C 303
REMARK 465 GLY C 304
REMARK 465 LYS C 305
REMARK 465 TYR C 306
REMARK 465 GLY C 307
REMARK 465 GLN C 308
REMARK 465 PHE C 309
REMARK 465 SER C 310
REMARK 465 GLY C 311
REMARK 465 LEU C 312
REMARK 465 ASN C 313
REMARK 465 PRO C 314
REMARK 465 GLY C 315
REMARK 465 GLY C 316
REMARK 465 ARG C 317
REMARK 465 PRO C 318
REMARK 465 ILE C 319
REMARK 465 THR C 320
REMARK 465 PRO C 321
REMARK 465 PRO C 322
REMARK 465 ARG C 323
REMARK 465 ASN C 324
REMARK 465 SER C 325
REMARK 465 ALA C 326
REMARK 465 LYS C 327
REMARK 465 ALA C 328
REMARK 465 LYS C 329
REMARK 465 LYS C 330
REMARK 465 MET E 1
REMARK 465 ARG E 2
REMARK 465 GLY E 3
REMARK 465 THR E 4
REMARK 465 ARG E 5
REMARK 465 LEU E 6
REMARK 465 MET E 7
REMARK 465 GLY E 8
REMARK 465 LEU E 9
REMARK 465 LEU E 10
REMARK 465 LEU E 11
REMARK 465 ALA E 12
REMARK 465 LEU E 13
REMARK 465 ALA E 14
REMARK 465 GLY E 15
REMARK 465 LEU E 16
REMARK 465 LEU E 17
REMARK 465 GLN E 18
REMARK 465 LEU E 19
REMARK 465 GLY E 20
REMARK 465 LEU E 21
REMARK 465 SER E 22
REMARK 465 LEU E 23
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
REMARK 500 ARG D 41 NE - CZ - NH2 ANGL. DEV. = 3.2 DEGREES
REMARK 500 MET D 229 CG - SD - CE ANGL. DEV. = 9.9 DEGREES
REMARK 500 CYS D 259 CB - CA - C ANGL. DEV. = 8.1 DEGREES
REMARK 500 MET E 188 CG - SD - CE ANGL. DEV. = -11.4 DEGREES
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 LEU C 90 49.28 -98.48
REMARK 500 ASP C 92 69.17 62.86
REMARK 500 ASP C 95 153.00 75.43
REMARK 500 ARG C 96 -55.43 74.50
REMARK 500 TYR C 144 -109.19 -133.02
REMARK 500 ASN C 157 4.81 -65.00
REMARK 500 GLU C 167 14.42 55.81
REMARK 500 LYS C 168 -32.16 -130.50
REMARK 500 SER C 224 -166.48 62.62
REMARK 500 ALA C 247 -130.80 -131.89
REMARK 500 CYS C 273 8.46 55.78
REMARK 500 THR D 7 131.02 70.87
REMARK 500 ARG D 64 -58.68 -22.09
REMARK 500 PHE D 202 44.85 -141.26
REMARK 500 LYS D 217 -51.23 -132.29
REMARK 500 CYS D 259 -74.26 -52.57
REMARK 500 ALA D 367 -16.28 -148.65
REMARK 500 ASN E 40 95.88 -65.39
REMARK 500 ARG E 63 50.21 -91.34
REMARK 500 ASN E 96 -156.53 -87.39
REMARK 500 GLU E 134 94.09 -34.88
REMARK 500 CYS E 195 -112.08 57.76
REMARK 500 THR E 229 178.53 -52.97
REMARK 500 ALA E 232 47.29 -88.29
REMARK 500 GLU A 16 -0.16 76.07
REMARK 500 TYR A 38 51.88 -114.42
REMARK 500 GLU A 49 -112.39 52.33
REMARK 500 ARG A 63 -144.61 56.83
REMARK 500 THR A 133 -75.25 -105.95
REMARK 500 ASP A 166 67.72 62.00
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: PLANAR GROUPS
REMARK 500
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS
REMARK 500 AN RMSD GREATER THAN THIS VALUE
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI RMS TYPE
REMARK 500 ARG C 96 0.10 SIDE CHAIN
REMARK 500 ARG D 41 0.09 SIDE CHAIN
REMARK 500 ARG D 149 0.08 SIDE CHAIN
REMARK 500 ARG E 235 0.08 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
REMARK 620
REMARK 620 METAL COORDINATION
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 MN C1000 MN
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 ASP C 92 OD2
REMARK 620 2 ASN C 124 OD1 98.5
REMARK 620 3 HIS C 248 ND1 140.1 82.2
REMARK 620 4 SEP A 51 O1P 113.4 96.1 106.0
REMARK 620 N 1 2 3
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CA D 401 CA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 GLN D 139 OE1
REMARK 620 2 ATP D 402 O3G 108.9
REMARK 620 3 ATP D 402 O2B 148.8 71.0
REMARK 620 N 1 2
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: EMD-49124 RELATED DB: EMDB
REMARK 900 RAW CONSENSUS RECONSTRUCTION OF THE DP71L-PP1A-EIF2ALPHA-GACTIN-
REMARK 900 DNASEI COMPLEX
REMARK 900 RELATED ID: EMD-49163 RELATED DB: EMDB
REMARK 900 CONSTITUENT EM MAP: FOCUSED REFINEMENT OF THE DP71L-PP1A-EIF2ALPHA
REMARK 900 SUBCOMPLEX
REMARK 900 RELATED ID: EMD-49162 RELATED DB: EMDB
REMARK 900 CONSTITUENT EM MAP: FOCUSED REFINEMENT OF G-ACTIN IN THE
REMARK 900 HOLOPHOSPHATASE COMPLEX
REMARK 900 RELATED ID: EMD-49164 RELATED DB: EMDB
REMARK 900 CONSTITUENT EM MAP: FOCUSED REFINEMENT OF DNASEI IN THE
REMARK 900 HOLOPHOSPHATASE COMPLEX
REMARK 900 RELATED ID: EMD-49223 RELATED DB: EMDB
REMARK 900 VIRAL PROTEIN DP71L IN COMPLEX WITH PHOSPHORYLATED EIF2ALPHA (NTD)
REMARK 900 AND PROTEIN PHOSPHATASE 1A (D64A), STABILIZED BY G-ACTIN/DNASEI.
DBREF 9NB9 B 1 71 UNP P0C756 DP71L_ASFP4 1 71
DBREF 9NB9 C 1 330 UNP P62136 PP1A_HUMAN 1 330
DBREF 9NB9 D 1 377 UNP P68135 ACTS_RABIT 1 377
DBREF 9NB9 E 1 282 UNP P00639 DNAS1_BOVIN 1 282
DBREF 9NB9 A 1 186 UNP P05198 IF2A_HUMAN 2 187
SEQADV 9NB9 ALA C 64 UNP P62136 ASP 64 ENGINEERED MUTATION
SEQRES 1 B 71 MET GLY GLY ARG ARG ARG LYS LYS ARG THR ASN ASP VAL
SEQRES 2 B 71 LYS HIS VAL ARG PHE ALA ALA ALA VAL GLU VAL TRP GLU
SEQRES 3 B 71 ALA ASP ASP ILE GLU ARG LYS GLY PRO TRP GLU GLN ALA
SEQRES 4 B 71 ALA VAL ASP ARG PHE ARG PHE GLN ARG ARG ILE ALA SER
SEQRES 5 B 71 VAL GLU GLU LEU LEU SER ALA VAL LEU LEU ARG GLN LYS
SEQRES 6 B 71 LYS LEU LEU GLU GLN GLN
SEQRES 1 C 330 MET SER ASP SER GLU LYS LEU ASN LEU ASP SER ILE ILE
SEQRES 2 C 330 GLY ARG LEU LEU GLU VAL GLN GLY SER ARG PRO GLY LYS
SEQRES 3 C 330 ASN VAL GLN LEU THR GLU ASN GLU ILE ARG GLY LEU CYS
SEQRES 4 C 330 LEU LYS SER ARG GLU ILE PHE LEU SER GLN PRO ILE LEU
SEQRES 5 C 330 LEU GLU LEU GLU ALA PRO LEU LYS ILE CYS GLY ALA ILE
SEQRES 6 C 330 HIS GLY GLN TYR TYR ASP LEU LEU ARG LEU PHE GLU TYR
SEQRES 7 C 330 GLY GLY PHE PRO PRO GLU SER ASN TYR LEU PHE LEU GLY
SEQRES 8 C 330 ASP TYR VAL ASP ARG GLY LYS GLN SER LEU GLU THR ILE
SEQRES 9 C 330 CYS LEU LEU LEU ALA TYR LYS ILE LYS TYR PRO GLU ASN
SEQRES 10 C 330 PHE PHE LEU LEU ARG GLY ASN HIS GLU CYS ALA SER ILE
SEQRES 11 C 330 ASN ARG ILE TYR GLY PHE TYR ASP GLU CYS LYS ARG ARG
SEQRES 12 C 330 TYR ASN ILE LYS LEU TRP LYS THR PHE THR ASP CYS PHE
SEQRES 13 C 330 ASN CYS LEU PRO ILE ALA ALA ILE VAL ASP GLU LYS ILE
SEQRES 14 C 330 PHE CYS CYS HIS GLY GLY LEU SER PRO ASP LEU GLN SER
SEQRES 15 C 330 MET GLU GLN ILE ARG ARG ILE MET ARG PRO THR ASP VAL
SEQRES 16 C 330 PRO ASP GLN GLY LEU LEU CYS ASP LEU LEU TRP SER ASP
SEQRES 17 C 330 PRO ASP LYS ASP VAL GLN GLY TRP GLY GLU ASN ASP ARG
SEQRES 18 C 330 GLY VAL SER PHE THR PHE GLY ALA GLU VAL VAL ALA LYS
SEQRES 19 C 330 PHE LEU HIS LYS HIS ASP LEU ASP LEU ILE CYS ARG ALA
SEQRES 20 C 330 HIS GLN VAL VAL GLU ASP GLY TYR GLU PHE PHE ALA LYS
SEQRES 21 C 330 ARG GLN LEU VAL THR LEU PHE SER ALA PRO ASN TYR CYS
SEQRES 22 C 330 GLY GLU PHE ASP ASN ALA GLY ALA MET MET SER VAL ASP
SEQRES 23 C 330 GLU THR LEU MET CYS SER PHE GLN ILE LEU LYS PRO ALA
SEQRES 24 C 330 ASP LYS ASN LYS GLY LYS TYR GLY GLN PHE SER GLY LEU
SEQRES 25 C 330 ASN PRO GLY GLY ARG PRO ILE THR PRO PRO ARG ASN SER
SEQRES 26 C 330 ALA LYS ALA LYS LYS
SEQRES 1 D 377 MET CYS ASP GLU ASP GLU THR THR ALA LEU VAL CYS ASP
SEQRES 2 D 377 ASN GLY SER GLY LEU VAL LYS ALA GLY PHE ALA GLY ASP
SEQRES 3 D 377 ASP ALA PRO ARG ALA VAL PHE PRO SER ILE VAL GLY ARG
SEQRES 4 D 377 PRO ARG HIS GLN GLY VAL MET VAL GLY MET GLY GLN LYS
SEQRES 5 D 377 ASP SER TYR VAL GLY ASP GLU ALA GLN SER LYS ARG GLY
SEQRES 6 D 377 ILE LEU THR LEU LYS TYR PRO ILE GLU HIS GLY ILE ILE
SEQRES 7 D 377 THR ASN TRP ASP ASP MET GLU LYS ILE TRP HIS HIS THR
SEQRES 8 D 377 PHE TYR ASN GLU LEU ARG VAL ALA PRO GLU GLU HIS PRO
SEQRES 9 D 377 THR LEU LEU THR GLU ALA PRO LEU ASN PRO LYS ALA ASN
SEQRES 10 D 377 ARG GLU LYS MET THR GLN ILE MET PHE GLU THR PHE ASN
SEQRES 11 D 377 VAL PRO ALA MET TYR VAL ALA ILE GLN ALA VAL LEU SER
SEQRES 12 D 377 LEU TYR ALA SER GLY ARG THR THR GLY ILE VAL LEU ASP
SEQRES 13 D 377 SER GLY ASP GLY VAL THR HIS ASN VAL PRO ILE TYR GLU
SEQRES 14 D 377 GLY TYR ALA LEU PRO HIS ALA ILE MET ARG LEU ASP LEU
SEQRES 15 D 377 ALA GLY ARG ASP LEU THR ASP TYR LEU MET LYS ILE LEU
SEQRES 16 D 377 THR GLU ARG GLY TYR SER PHE VAL THR THR ALA GLU ARG
SEQRES 17 D 377 GLU ILE VAL ARG ASP ILE LYS GLU LYS LEU CYS TYR VAL
SEQRES 18 D 377 ALA LEU ASP PHE GLU ASN GLU MET ALA THR ALA ALA SER
SEQRES 19 D 377 SER SER SER LEU GLU LYS SER TYR GLU LEU PRO ASP GLY
SEQRES 20 D 377 GLN VAL ILE THR ILE GLY ASN GLU ARG PHE ARG CYS PRO
SEQRES 21 D 377 GLU THR LEU PHE GLN PRO SER PHE ILE GLY MET GLU SER
SEQRES 22 D 377 ALA GLY ILE HIS GLU THR THR TYR ASN SER ILE MET LYS
SEQRES 23 D 377 CYS ASP ILE ASP ILE ARG LYS ASP LEU TYR ALA ASN ASN
SEQRES 24 D 377 VAL MET SER GLY GLY THR THR MET TYR PRO GLY ILE ALA
SEQRES 25 D 377 ASP ARG MET GLN LYS GLU ILE THR ALA LEU ALA PRO SER
SEQRES 26 D 377 THR MET LYS ILE LYS ILE ILE ALA PRO PRO GLU ARG LYS
SEQRES 27 D 377 TYR SER VAL TRP ILE GLY GLY SER ILE LEU ALA SER LEU
SEQRES 28 D 377 SER THR PHE GLN GLN MET TRP ILE THR LYS GLN GLU TYR
SEQRES 29 D 377 ASP GLU ALA GLY PRO SER ILE VAL HIS ARG LYS CYS PHE
SEQRES 1 E 282 MET ARG GLY THR ARG LEU MET GLY LEU LEU LEU ALA LEU
SEQRES 2 E 282 ALA GLY LEU LEU GLN LEU GLY LEU SER LEU LYS ILE ALA
SEQRES 3 E 282 ALA PHE ASN ILE ARG THR PHE GLY GLU THR LYS MET SER
SEQRES 4 E 282 ASN ALA THR LEU ALA SER TYR ILE VAL ARG ILE VAL ARG
SEQRES 5 E 282 ARG TYR ASP ILE VAL LEU ILE GLN GLU VAL ARG ASP SER
SEQRES 6 E 282 HIS LEU VAL ALA VAL GLY LYS LEU LEU ASP TYR LEU ASN
SEQRES 7 E 282 GLN ASP ASP PRO ASN THR TYR HIS TYR VAL VAL SER GLU
SEQRES 8 E 282 PRO LEU GLY ARG ASN SER TYR LYS GLU ARG TYR LEU PHE
SEQRES 9 E 282 LEU PHE ARG PRO ASN LYS VAL SER VAL LEU ASP THR TYR
SEQRES 10 E 282 GLN TYR ASP ASP GLY CYS GLU SER CYS GLY ASN ASP SER
SEQRES 11 E 282 PHE SER ARG GLU PRO ALA VAL VAL LYS PHE SER SER HIS
SEQRES 12 E 282 SER THR LYS VAL LYS GLU PHE ALA ILE VAL ALA LEU HIS
SEQRES 13 E 282 SER ALA PRO SER ASP ALA VAL ALA GLU ILE ASN SER LEU
SEQRES 14 E 282 TYR ASP VAL TYR LEU ASP VAL GLN GLN LYS TRP HIS LEU
SEQRES 15 E 282 ASN ASP VAL MET LEU MET GLY ASP PHE ASN ALA ASP CYS
SEQRES 16 E 282 SER TYR VAL THR SER SER GLN TRP SER SER ILE ARG LEU
SEQRES 17 E 282 ARG THR SER SER THR PHE GLN TRP LEU ILE PRO ASP SER
SEQRES 18 E 282 ALA ASP THR THR ALA THR SER THR ASN CYS ALA TYR ASP
SEQRES 19 E 282 ARG ILE VAL VAL ALA GLY SER LEU LEU GLN SER SER VAL
SEQRES 20 E 282 VAL PRO GLY SER ALA ALA PRO PHE ASP PHE GLN ALA ALA
SEQRES 21 E 282 TYR GLY LEU SER ASN GLU MET ALA LEU ALA ILE SER ASP
SEQRES 22 E 282 HIS TYR PRO VAL GLU VAL THR LEU THR
SEQRES 1 A 186 PRO GLY LEU SER CYS ARG PHE TYR GLN HIS LYS PHE PRO
SEQRES 2 A 186 GLU VAL GLU ASP VAL VAL MET VAL ASN VAL ARG SER ILE
SEQRES 3 A 186 ALA GLU MET GLY ALA TYR VAL SER LEU LEU GLU TYR ASN
SEQRES 4 A 186 ASN ILE GLU GLY MET ILE LEU LEU SER GLU LEU SEP ARG
SEQRES 5 A 186 ARG ARG ILE ARG SER ILE ASN LYS LEU ILE ARG ILE GLY
SEQRES 6 A 186 ARG ASN GLU CYS VAL VAL VAL ILE ARG VAL ASP LYS GLU
SEQRES 7 A 186 LYS GLY TYR ILE ASP LEU SER LYS ARG ARG VAL SER PRO
SEQRES 8 A 186 GLU GLU ALA ILE LYS CYS GLU ASP LYS PHE THR LYS SER
SEQRES 9 A 186 LYS THR VAL TYR SER ILE LEU ARG HIS VAL ALA GLU VAL
SEQRES 10 A 186 LEU GLU TYR THR LYS ASP GLU GLN LEU GLU SER LEU PHE
SEQRES 11 A 186 GLN ARG THR ALA TRP VAL PHE ASP ASP LYS TYR LYS ARG
SEQRES 12 A 186 PRO GLY TYR GLY ALA TYR ASP ALA PHE LYS HIS ALA VAL
SEQRES 13 A 186 SER ASP PRO SER ILE LEU ASP SER LEU ASP LEU ASN GLU
SEQRES 14 A 186 ASP GLU ARG GLU VAL LEU ILE ASN ASN ILE ASN ARG ARG
SEQRES 15 A 186 LEU THR PRO GLN
MODRES 9NB9 SEP A 51 SER MODIFIED RESIDUE
HET SEP A 51 10
HET MN C1000 1
HET CA D 401 1
HET ATP D 402 31
HETNAM SEP PHOSPHOSERINE
HETNAM MN MANGANESE (II) ION
HETNAM CA CALCIUM ION
HETNAM ATP ADENOSINE-5'-TRIPHOSPHATE
HETSYN SEP PHOSPHONOSERINE
FORMUL 5 SEP C3 H8 N O6 P
FORMUL 6 MN MN 2+
FORMUL 7 CA CA 2+
FORMUL 8 ATP C10 H16 N5 O13 P3
HELIX 1 AA1 PRO B 35 GLU B 69 1 35
HELIX 2 AA2 ASN C 8 GLU C 18 1 11
HELIX 3 AA3 THR C 31 GLN C 49 1 19
HELIX 4 AA4 GLN C 68 GLY C 80 1 13
HELIX 5 AA5 GLN C 99 TYR C 114 1 16
HELIX 6 AA6 CYS C 127 GLY C 135 1 9
HELIX 7 AA7 GLY C 135 TYR C 144 1 10
HELIX 8 AA8 ASN C 145 ASN C 157 1 13
HELIX 9 AA9 MET C 183 ARG C 188 1 6
HELIX 10 AB1 GLY C 199 SER C 207 1 9
HELIX 11 AB2 GLY C 228 HIS C 239 1 12
HELIX 12 AB3 ASN C 271 GLU C 275 5 5
HELIX 13 AB4 GLY D 57 SER D 62 1 6
HELIX 14 AB5 LYS D 63 GLY D 65 5 3
HELIX 15 AB6 ASN D 80 GLU D 95 1 16
HELIX 16 AB7 ALA D 99 HIS D 103 5 5
HELIX 17 AB8 PRO D 114 THR D 128 1 15
HELIX 18 AB9 GLN D 139 SER D 147 1 9
HELIX 19 AC1 ALA D 183 THR D 196 1 14
HELIX 20 AC2 GLU D 197 GLY D 199 5 3
HELIX 21 AC3 ALA D 206 CYS D 219 1 14
HELIX 22 AC4 ASP D 224 SER D 235 1 12
HELIX 23 AC5 SER D 236 GLU D 239 5 4
HELIX 24 AC6 ASN D 254 THR D 262 1 9
HELIX 25 AC7 LEU D 263 PHE D 264 5 2
HELIX 26 AC8 GLN D 265 GLY D 270 5 6
HELIX 27 AC9 GLY D 275 CYS D 287 1 13
HELIX 28 AD1 ASP D 288 ASN D 298 1 11
HELIX 29 AD2 GLY D 303 TYR D 308 5 6
HELIX 30 AD3 GLY D 310 ALA D 323 1 14
HELIX 31 AD4 GLU D 336 LYS D 338 5 3
HELIX 32 AD5 TYR D 339 SER D 350 1 12
HELIX 33 AD6 THR D 353 MET D 357 5 5
HELIX 34 AD7 LYS D 361 GLY D 368 1 8
HELIX 35 AD8 PRO D 369 LYS D 375 5 7
HELIX 36 AD9 ASN E 40 ARG E 52 1 13
HELIX 37 AE1 LEU E 67 ASN E 78 1 12
HELIX 38 AE2 ALA E 158 SER E 160 5 3
HELIX 39 AE3 ASP E 161 HIS E 181 1 21
HELIX 40 AE4 SER E 201 SER E 205 5 5
HELIX 41 AE5 ILE E 206 SER E 211 1 6
HELIX 42 AE6 GLY E 240 VAL E 247 1 8
HELIX 43 AE7 ASP E 256 GLY E 262 1 7
HELIX 44 AE8 SER E 264 SER E 272 1 9
HELIX 45 AE9 GLU A 37 ASN A 39 5 3
HELIX 46 AF1 ILE A 58 ILE A 62 5 5
HELIX 47 AF2 SER A 90 LEU A 118 1 29
HELIX 48 AF3 LYS A 122 TYR A 141 1 20
HELIX 49 AF4 GLY A 145 ASP A 158 1 14
HELIX 50 AF5 PRO A 159 ASP A 166 5 8
HELIX 51 AF6 ASN A 168 THR A 184 1 17
SHEET 1 AA1 3 ARG B 17 PHE B 18 0
SHEET 2 AA1 3 MET C 290 LYS C 297 1 O CYS C 291 N ARG B 17
SHEET 3 AA1 3 GLU B 23 GLU B 26 1 N TRP B 25 O ILE C 295
SHEET 1 AA2 6 ARG B 17 PHE B 18 0
SHEET 2 AA2 6 MET C 290 LYS C 297 1 O CYS C 291 N ARG B 17
SHEET 3 AA2 6 GLY C 280 VAL C 285 -1 N GLY C 280 O LEU C 296
SHEET 4 AA2 6 LEU C 59 CYS C 62 -1 N ILE C 61 O MET C 283
SHEET 5 AA2 6 TYR C 87 PHE C 89 1 O LEU C 88 N LYS C 60
SHEET 6 AA2 6 PHE C 118 LEU C 120 1 O PHE C 119 N PHE C 89
SHEET 1 AA3 6 LEU C 52 LEU C 55 0
SHEET 2 AA3 6 ALA C 162 VAL C 165 1 O ALA C 162 N LEU C 53
SHEET 3 AA3 6 ILE C 169 CYS C 172 -1 O CYS C 171 N ALA C 163
SHEET 4 AA3 6 LEU C 243 ARG C 246 1 O CYS C 245 N PHE C 170
SHEET 5 AA3 6 LEU C 263 LEU C 266 1 O LEU C 266 N ARG C 246
SHEET 6 AA3 6 TYR C 255 PHE C 258 -1 N GLU C 256 O THR C 265
SHEET 1 AA4 3 ASP C 208 PRO C 209 0
SHEET 2 AA4 3 PHE C 225 PHE C 227 1 O PHE C 227 N ASP C 208
SHEET 3 AA4 3 TRP C 216 GLU C 218 -1 N GLY C 217 O THR C 226
SHEET 1 AA5 6 ALA D 31 PRO D 34 0
SHEET 2 AA5 6 LEU D 18 PHE D 23 -1 N VAL D 19 O PHE D 33
SHEET 3 AA5 6 LEU D 10 ASN D 14 -1 N ASP D 13 O LYS D 20
SHEET 4 AA5 6 THR D 105 GLU D 109 1 O LEU D 106 N CYS D 12
SHEET 5 AA5 6 ALA D 133 ILE D 138 1 O TYR D 135 N LEU D 107
SHEET 6 AA5 6 ILE D 359 THR D 360 -1 O ILE D 359 N MET D 134
SHEET 1 AA6 3 TYR D 55 VAL D 56 0
SHEET 2 AA6 3 VAL D 37 PRO D 40 -1 N GLY D 38 O TYR D 55
SHEET 3 AA6 3 LEU D 67 LYS D 70 -1 O THR D 68 N ARG D 39
SHEET 1 AA7 7 GLY D 44 MET D 46 0
SHEET 2 AA7 7 HIS E 86 VAL E 89 1 O VAL E 89 N VAL D 45
SHEET 3 AA7 7 ARG E 101 PHE E 106 -1 O PHE E 104 N VAL E 88
SHEET 4 AA7 7 ILE E 56 VAL E 62 -1 N ILE E 59 O LEU E 103
SHEET 5 AA7 7 ILE E 25 PHE E 33 1 N PHE E 28 O LEU E 58
SHEET 6 AA7 7 VAL E 277 VAL E 279 -1 O VAL E 277 N ALA E 27
SHEET 7 AA7 7 ALA E 253 PRO E 254 -1 N ALA E 253 O GLU E 278
SHEET 1 AA8 2 ILE D 73 GLU D 74 0
SHEET 2 AA8 2 ILE D 77 ILE D 78 -1 O ILE D 77 N GLU D 74
SHEET 1 AA9 3 TYR D 171 ALA D 172 0
SHEET 2 AA9 3 THR D 162 TYR D 168 -1 N TYR D 168 O TYR D 171
SHEET 3 AA9 3 MET D 178 LEU D 180 -1 O MET D 178 N ASN D 164
SHEET 1 AB1 5 TYR D 171 ALA D 172 0
SHEET 2 AB1 5 THR D 162 TYR D 168 -1 N TYR D 168 O TYR D 171
SHEET 3 AB1 5 GLY D 152 SER D 157 -1 N ASP D 156 O HIS D 163
SHEET 4 AB1 5 ASN D 299 SER D 302 1 O VAL D 300 N ILE D 153
SHEET 5 AB1 5 ILE D 331 ILE D 332 1 O ILE D 332 N ASN D 299
SHEET 1 AB2 2 LYS D 240 GLU D 243 0
SHEET 2 AB2 2 VAL D 249 ILE D 252 -1 O ILE D 252 N LYS D 240
SHEET 1 AB3 6 SER E 112 GLN E 118 0
SHEET 2 AB3 6 ALA E 136 SER E 141 -1 O LYS E 139 N LEU E 114
SHEET 3 AB3 6 GLU E 149 HIS E 156 -1 O ILE E 152 N VAL E 138
SHEET 4 AB3 6 VAL E 185 ASP E 190 1 O MET E 186 N ALA E 151
SHEET 5 AB3 6 ARG E 235 ALA E 239 -1 O VAL E 237 N LEU E 187
SHEET 6 AB3 6 PHE E 214 TRP E 216 -1 N GLN E 215 O VAL E 238
SHEET 1 AB4 6 VAL A 18 ALA A 27 0
SHEET 2 AB4 6 GLY A 30 LEU A 35 -1 O SER A 34 N ASN A 22
SHEET 3 AB4 6 GLU A 42 LEU A 46 -1 O ILE A 45 N ALA A 31
SHEET 4 AB4 6 TYR A 81 SER A 85 1 O LEU A 84 N MET A 44
SHEET 5 AB4 6 ASN A 67 ASP A 76 -1 N ARG A 74 O ASP A 83
SHEET 6 AB4 6 VAL A 18 ALA A 27 -1 N VAL A 19 O VAL A 70
LINK C LEU A 50 N SEP A 51 1555 1555 1.34
LINK C SEP A 51 N ARG A 52 1555 1555 1.35
LINK OD2 ASP C 92 MN MN C1000 1555 1555 1.92
LINK OD1 ASN C 124 MN MN C1000 1555 1555 1.94
LINK ND1 HIS C 248 MN MN C1000 1555 1555 2.38
LINK MN MN C1000 O1P SEP A 51 1555 1555 2.18
LINK OE1 GLN D 139 CA CA D 401 1555 1555 2.39
LINK CA CA D 401 O3G ATP D 402 1555 1555 2.40
LINK CA CA D 401 O2B ATP D 402 1555 1555 2.28
CISPEP 1 ARG C 23 PRO C 24 0 11.95
CISPEP 2 ALA C 57 PRO C 58 0 -7.82
CISPEP 3 PRO C 82 PRO C 83 0 -2.82
CISPEP 4 ARG C 191 PRO C 192 0 6.48
CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 1.000000 0.000000 0.000000 0.00000
SCALE2 0.000000 1.000000 0.000000 0.00000
SCALE3 0.000000 0.000000 1.000000 0.00000
TER 502 GLN B 71
TER 2873 ASP C 300
TER 5821 PHE D 377
TER 7863 THR E 282
ATOM 7864 N PRO A 1 148.132 112.072 127.164 1.00165.67 N
ATOM 7865 CA PRO A 1 149.119 113.064 126.624 1.00165.62 C
ATOM 7866 C PRO A 1 150.522 112.812 127.185 1.00164.18 C
ATOM 7867 O PRO A 1 150.679 112.162 128.222 1.00162.90 O
ATOM 7868 CB PRO A 1 148.512 114.413 127.016 1.00165.53 C
ATOM 7869 CG PRO A 1 147.018 114.175 126.858 1.00166.20 C
ATOM 7870 CD PRO A 1 146.772 112.712 127.133 1.00166.24 C
ATOM 7871 N GLY A 2 151.535 113.357 126.488 1.00163.15 N
ATOM 7872 CA GLY A 2 152.942 113.117 126.791 1.00161.78 C
ATOM 7873 C GLY A 2 153.474 114.020 127.906 1.00159.20 C
ATOM 7874 O GLY A 2 152.798 114.952 128.344 1.00158.31 O
ATOM 7875 N LEU A 3 154.707 113.727 128.351 1.00157.28 N
ATOM 7876 CA LEU A 3 155.306 114.391 129.502 1.00155.83 C
ATOM 7877 C LEU A 3 155.807 115.781 129.109 1.00153.09 C
ATOM 7878 O LEU A 3 156.202 116.001 127.964 1.00155.60 O
ATOM 7879 CB LEU A 3 156.445 113.559 130.093 1.00154.95 C
ATOM 7880 CG LEU A 3 156.099 112.171 130.650 1.00155.76 C
ATOM 7881 CD1 LEU A 3 157.256 111.689 131.518 1.00157.17 C
ATOM 7882 CD2 LEU A 3 154.791 112.112 131.434 1.00157.15 C
ATOM 7883 N SER A 4 155.794 116.702 130.088 1.00150.46 N
ATOM 7884 CA SER A 4 156.282 118.064 129.920 1.00147.92 C
ATOM 7885 C SER A 4 157.040 118.493 131.178 1.00144.10 C
ATOM 7886 O SER A 4 156.833 117.926 132.250 1.00147.55 O
ATOM 7887 CB SER A 4 155.141 119.010 129.600 1.00145.68 C
ATOM 7888 OG SER A 4 155.613 120.318 129.301 1.00141.28 O
ATOM 7889 N CYS A 5 157.923 119.495 131.054 1.00141.17 N
ATOM 7890 CA CYS A 5 158.679 119.944 132.211 1.00138.46 C
ATOM 7891 C CYS A 5 159.243 121.355 132.044 1.00134.37 C
ATOM 7892 O CYS A 5 159.335 121.881 130.937 1.00136.59 O
ATOM 7893 CB CYS A 5 159.829 118.993 132.503 1.00140.29 C
ATOM 7894 SG CYS A 5 160.540 119.303 134.135 1.00140.00 S
ATOM 7895 N ARG A 6 159.622 121.935 133.189 1.00134.05 N
ATOM 7896 CA ARG A 6 160.325 123.203 133.278 1.00133.98 C
ATOM 7897 C ARG A 6 161.713 123.062 132.670 1.00132.36 C
ATOM 7898 O ARG A 6 162.340 122.028 132.852 1.00137.11 O
ATOM 7899 CB ARG A 6 160.553 123.540 134.753 1.00134.43 C
ATOM 7900 CG ARG A 6 159.283 123.618 135.582 1.00135.82 C
ATOM 7901 CD ARG A 6 159.480 123.461 137.083 1.00138.39 C
ATOM 7902 NE ARG A 6 158.144 123.675 137.654 1.00138.33 N
ATOM 7903 CZ ARG A 6 157.420 122.889 138.453 1.00139.00 C
ATOM 7904 NH1 ARG A 6 156.128 123.146 138.598 1.00138.86 N
ATOM 7905 NH2 ARG A 6 157.947 121.840 139.067 1.00141.69 N
ATOM 7906 N PHE A 7 162.213 124.103 132.000 1.00131.95 N
ATOM 7907 CA PHE A 7 163.587 124.087 131.522 1.00131.40 C
ATOM 7908 C PHE A 7 164.541 124.339 132.686 1.00134.48 C
ATOM 7909 O PHE A 7 165.626 123.764 132.711 1.00136.26 O
ATOM 7910 CB PHE A 7 163.879 125.122 130.435 1.00131.16 C
ATOM 7911 CG PHE A 7 163.290 124.875 129.051 1.00130.04 C
ATOM 7912 CD1 PHE A 7 162.370 123.854 128.793 1.00134.67 C
ATOM 7913 CD2 PHE A 7 163.636 125.724 128.005 1.00131.35 C
ATOM 7914 CE1 PHE A 7 161.836 123.682 127.523 1.00134.43 C
ATOM 7915 CE2 PHE A 7 163.101 125.547 126.737 1.00135.22 C
ATOM 7916 CZ PHE A 7 162.208 124.524 126.497 1.00134.19 C
ATOM 7917 N TYR A 8 164.145 125.191 133.640 1.00133.96 N
ATOM 7918 CA TYR A 8 165.035 125.579 134.723 1.00135.60 C
ATOM 7919 C TYR A 8 164.439 125.174 136.065 1.00136.65 C
ATOM 7920 O TYR A 8 163.231 125.011 136.201 1.00135.74 O
ATOM 7921 CB TYR A 8 165.322 127.082 134.718 1.00135.50 C
ATOM 7922 CG TYR A 8 165.567 127.622 133.319 1.00134.83 C
ATOM 7923 CD1 TYR A 8 166.705 127.273 132.609 1.00137.83 C
ATOM 7924 CD2 TYR A 8 164.655 128.469 132.709 1.00130.90 C
ATOM 7925 CE1 TYR A 8 166.921 127.743 131.325 1.00140.16 C
ATOM 7926 CE2 TYR A 8 164.866 128.956 131.431 1.00131.26 C
ATOM 7927 CZ TYR A 8 166.002 128.589 130.736 1.00134.11 C
ATOM 7928 OH TYR A 8 166.220 129.058 129.475 1.00133.64 O
ATOM 7929 N GLN A 9 165.320 125.062 137.060 1.00138.54 N
ATOM 7930 CA GLN A 9 164.952 124.657 138.406 1.00139.51 C
ATOM 7931 C GLN A 9 163.848 125.560 138.963 1.00134.08 C
ATOM 7932 O GLN A 9 162.944 125.085 139.654 1.00134.00 O
ATOM 7933 CB GLN A 9 166.256 124.690 139.202 1.00138.90 C
ATOM 7934 CG GLN A 9 166.166 124.078 140.595 1.00138.69 C
ATOM 7935 CD GLN A 9 167.525 123.872 141.230 1.00140.77 C
ATOM 7936 OE1 GLN A 9 168.522 124.498 140.846 1.00140.95 O
ATOM 7937 NE2 GLN A 9 167.576 122.997 142.226 1.00141.10 N
ATOM 7938 N HIS A 10 163.936 126.858 138.637 1.00134.24 N
ATOM 7939 CA HIS A 10 163.031 127.874 139.150 1.00133.05 C
ATOM 7940 C HIS A 10 161.651 127.696 138.525 1.00129.61 C
ATOM 7941 O HIS A 10 161.525 127.614 137.307 1.00127.30 O
ATOM 7942 CB HIS A 10 163.507 129.294 138.809 1.00131.79 C
ATOM 7943 CG HIS A 10 164.963 129.582 139.006 1.00134.63 C
ATOM 7944 ND1 HIS A 10 165.488 129.992 140.212 1.00135.61 N
ATOM 7945 CD2 HIS A 10 165.995 129.549 138.142 1.00135.77 C
ATOM 7946 CE1 HIS A 10 166.794 130.184 140.077 1.00136.61 C
ATOM 7947 NE2 HIS A 10 167.125 129.919 138.827 1.00136.48 N
ATOM 7948 N LYS A 11 160.606 127.704 139.352 1.00128.38 N
ATOM 7949 CA LYS A 11 159.263 127.503 138.835 1.00126.94 C
ATOM 7950 C LYS A 11 158.724 128.761 138.151 1.00122.21 C
ATOM 7951 O LYS A 11 157.788 128.650 137.359 1.00119.34 O
ATOM 7952 CB LYS A 11 158.307 127.050 139.942 1.00128.07 C
ATOM 7953 CG LYS A 11 158.663 125.722 140.592 1.00132.91 C
ATOM 7954 CD LYS A 11 157.528 125.173 141.453 1.00135.08 C
ATOM 7955 CE LYS A 11 157.848 123.881 142.151 1.00136.94 C
ATOM 7956 NZ LYS A 11 156.719 123.378 142.945 1.00137.41 N
ATOM 7957 N PHE A 12 159.293 129.940 138.458 1.00120.46 N
ATOM 7958 CA PHE A 12 158.862 131.194 137.855 1.00116.09 C
ATOM 7959 C PHE A 12 160.061 132.050 137.460 1.00112.57 C
ATOM 7960 O PHE A 12 161.080 132.029 138.144 1.00113.96 O
ATOM 7961 CB PHE A 12 157.995 131.989 138.831 1.00113.62 C
ATOM 7962 CG PHE A 12 156.646 131.341 139.091 1.00116.52 C
ATOM 7963 CD1 PHE A 12 155.588 131.541 138.217 1.00116.03 C
ATOM 7964 CD2 PHE A 12 156.442 130.524 140.193 1.00118.55 C
ATOM 7965 CE1 PHE A 12 154.358 130.953 138.447 1.00115.16 C
ATOM 7966 CE2 PHE A 12 155.211 129.932 140.416 1.00116.88 C
ATOM 7967 CZ PHE A 12 154.172 130.147 139.543 1.00117.03 C
ATOM 7968 N PRO A 13 159.967 132.854 136.374 1.00111.03 N
ATOM 7969 CA PRO A 13 161.018 133.800 136.040 1.00110.45 C
ATOM 7970 C PRO A 13 161.058 134.961 137.020 1.00108.89 C
ATOM 7971 O PRO A 13 160.082 135.227 137.712 1.00106.97 O
ATOM 7972 CB PRO A 13 160.647 134.284 134.651 1.00109.75 C
ATOM 7973 CG PRO A 13 159.137 134.168 134.658 1.00107.78 C
ATOM 7974 CD PRO A 13 158.834 132.932 135.441 1.00110.07 C
ATOM 7975 N GLU A 14 162.192 135.656 137.067 1.00108.46 N
ATOM 7976 CA GLU A 14 162.300 136.850 137.885 1.00108.30 C
ATOM 7977 C GLU A 14 161.991 138.066 137.019 1.00106.63 C
ATOM 7978 O GLU A 14 162.086 138.005 135.795 1.00104.99 O
ATOM 7979 CB GLU A 14 163.696 136.980 138.493 1.00110.74 C
ATOM 7980 CG GLU A 14 164.103 135.800 139.372 1.00112.19 C
ATOM 7981 CD GLU A 14 165.544 135.859 139.863 1.00115.40 C
ATOM 7982 OE1 GLU A 14 166.493 135.852 139.036 1.00115.70 O
ATOM 7983 OE2 GLU A 14 165.716 135.909 141.101 1.00116.36 O
ATOM 7984 N VAL A 15 161.654 139.186 137.667 1.00105.04 N
ATOM 7985 CA VAL A 15 161.435 140.452 136.979 1.00103.47 C
ATOM 7986 C VAL A 15 162.776 140.959 136.434 1.00104.43 C
ATOM 7987 O VAL A 15 163.817 140.704 137.039 1.00105.47 O
ATOM 7988 CB VAL A 15 160.744 141.456 137.931 1.00103.52 C
ATOM 7989 CG1 VAL A 15 160.708 142.885 137.382 1.00101.10 C
ATOM 7990 CG2 VAL A 15 159.337 140.985 138.324 1.00 99.96 C
ATOM 7991 N GLU A 16 162.734 141.631 135.266 1.00104.45 N
ATOM 7992 CA GLU A 16 163.900 142.124 134.527 1.00105.63 C
ATOM 7993 C GLU A 16 164.631 140.995 133.787 1.00105.02 C
ATOM 7994 O GLU A 16 165.620 141.255 133.097 1.00104.51 O
ATOM 7995 CB GLU A 16 164.948 142.893 135.342 1.00108.47 C
ATOM 7996 CG GLU A 16 164.482 144.223 135.934 1.00109.10 C
ATOM 7997 CD GLU A 16 165.539 144.854 136.841 1.00112.85 C
ATOM 7998 OE1 GLU A 16 165.716 144.400 138.001 1.00112.60 O
ATOM 7999 OE2 GLU A 16 166.223 145.795 136.373 1.00114.06 O
ATOM 8000 N ASP A 17 164.150 139.749 133.897 1.00105.22 N
ATOM 8001 CA ASP A 17 164.656 138.681 133.054 1.00106.58 C
ATOM 8002 C ASP A 17 163.943 138.739 131.707 1.00104.79 C
ATOM 8003 O ASP A 17 162.775 139.112 131.643 1.00101.60 O
ATOM 8004 CB ASP A 17 164.500 137.316 133.705 1.00107.48 C
ATOM 8005 CG ASP A 17 165.332 136.204 133.080 1.00110.20 C
ATOM 8006 OD1 ASP A 17 166.341 136.534 132.406 1.00110.34 O
ATOM 8007 OD2 ASP A 17 164.966 135.017 133.265 1.00115.46 O
ATOM 8008 N VAL A 18 164.657 138.359 130.641 1.00105.10 N
ATOM 8009 CA VAL A 18 164.124 138.392 129.288 1.00104.13 C
ATOM 8010 C VAL A 18 163.837 136.948 128.883 1.00103.76 C
ATOM 8011 O VAL A 18 164.689 136.078 129.038 1.00104.99 O
ATOM 8012 CB VAL A 18 165.076 139.101 128.297 1.00104.06 C
ATOM 8013 CG1 VAL A 18 164.475 139.234 126.899 1.00103.68 C
ATOM 8014 CG2 VAL A 18 165.525 140.470 128.806 1.00103.47 C
ATOM 8015 N VAL A 19 162.628 136.699 128.379 1.00103.52 N
ATOM 8016 CA VAL A 19 162.135 135.341 128.242 1.00104.12 C
ATOM 8017 C VAL A 19 161.498 135.163 126.874 1.00106.62 C
ATOM 8018 O VAL A 19 161.030 136.127 126.281 1.00106.20 O
ATOM 8019 CB VAL A 19 161.128 134.992 129.355 1.00105.62 C
ATOM 8020 CG1 VAL A 19 161.771 135.061 130.737 1.00105.54 C
ATOM 8021 CG2 VAL A 19 159.871 135.855 129.315 1.00104.38 C
ATOM 8022 N MET A 20 161.435 133.906 126.422 1.00108.78 N
ATOM 8023 CA MET A 20 160.890 133.568 125.117 1.00107.82 C
ATOM 8024 C MET A 20 159.468 133.051 125.283 1.00105.33 C
ATOM 8025 O MET A 20 159.244 132.103 126.034 1.00106.60 O
ATOM 8026 CB MET A 20 161.738 132.490 124.434 1.00112.24 C
ATOM 8027 CG MET A 20 161.340 132.157 123.001 1.00111.85 C
ATOM 8028 SD MET A 20 161.478 133.546 121.856 1.00107.66 S
ATOM 8029 CE MET A 20 162.231 132.745 120.433 1.00108.48 C
ATOM 8030 N VAL A 21 158.528 133.656 124.546 1.00104.65 N
ATOM 8031 CA VAL A 21 157.117 133.385 124.756 1.00102.50 C
ATOM 8032 C VAL A 21 156.415 133.120 123.432 1.00101.77 C
ATOM 8033 O VAL A 21 156.757 133.716 122.415 1.00103.91 O
ATOM 8034 CB VAL A 21 156.437 134.545 125.501 1.00101.68 C
ATOM 8035 CG1 VAL A 21 157.135 134.831 126.826 1.00103.35 C
ATOM 8036 CG2 VAL A 21 156.336 135.813 124.658 1.00101.89 C
ATOM 8037 N ASN A 22 155.404 132.244 123.483 1.00100.82 N
ATOM 8038 CA ASN A 22 154.571 131.936 122.335 1.00101.56 C
ATOM 8039 C ASN A 22 153.256 132.691 122.468 1.00100.58 C
ATOM 8040 O ASN A 22 152.554 132.523 123.458 1.00 97.91 O
ATOM 8041 CB ASN A 22 154.291 130.441 122.232 1.00102.22 C
ATOM 8042 CG ASN A 22 153.508 130.081 120.990 1.00102.13 C
ATOM 8043 OD1 ASN A 22 152.284 129.911 121.052 1.00100.52 O
ATOM 8044 ND2 ASN A 22 154.189 129.978 119.856 1.00104.31 N
ATOM 8045 N VAL A 23 152.910 133.491 121.457 1.00100.85 N
ATOM 8046 CA VAL A 23 151.725 134.326 121.527 1.00 98.47 C
ATOM 8047 C VAL A 23 150.501 133.479 121.198 1.00 97.65 C
ATOM 8048 O VAL A 23 150.338 133.022 120.073 1.00102.07 O
ATOM 8049 CB VAL A 23 151.826 135.541 120.590 1.00101.03 C
ATOM 8050 CG1 VAL A 23 150.529 136.338 120.601 1.00102.16 C
ATOM 8051 CG2 VAL A 23 153.034 136.418 120.924 1.00100.73 C
ATOM 8052 N ARG A 24 149.616 133.316 122.179 1.00 97.22 N
ATOM 8053 CA ARG A 24 148.569 132.315 122.085 1.00 97.96 C
ATOM 8054 C ARG A 24 147.245 132.924 121.638 1.00 96.13 C
ATOM 8055 O ARG A 24 146.530 132.299 120.862 1.00 99.57 O
ATOM 8056 CB ARG A 24 148.393 131.650 123.448 1.00 99.70 C
ATOM 8057 CG ARG A 24 147.841 130.233 123.410 1.00102.20 C
ATOM 8058 CD ARG A 24 148.192 129.638 124.768 1.00107.02 C
ATOM 8059 NE ARG A 24 148.296 128.161 124.846 1.00108.68 N
ATOM 8060 CZ ARG A 24 148.804 127.493 125.897 1.00111.55 C
ATOM 8061 NH1 ARG A 24 148.843 126.150 125.863 1.00113.12 N
ATOM 8062 NH2 ARG A 24 149.267 128.141 126.980 1.00111.05 N
ATOM 8063 N SER A 25 146.905 134.112 122.161 1.00 94.19 N
ATOM 8064 CA SER A 25 145.642 134.774 121.856 1.00 94.79 C
ATOM 8065 C SER A 25 145.760 136.274 122.125 1.00 91.36 C
ATOM 8066 O SER A 25 146.608 136.695 122.913 1.00 88.35 O
ATOM 8067 CB SER A 25 144.481 134.167 122.639 1.00 94.59 C
ATOM 8068 OG SER A 25 143.232 134.739 122.263 1.00 91.77 O
ATOM 8069 N ILE A 26 144.901 137.073 121.470 1.00 90.89 N
ATOM 8070 CA ILE A 26 144.869 138.507 121.715 1.00 89.48 C
ATOM 8071 C ILE A 26 143.505 138.883 122.293 1.00 88.18 C
ATOM 8072 O ILE A 26 142.455 138.517 121.757 1.00 88.18 O
ATOM 8073 CB ILE A 26 145.247 139.309 120.452 1.00 89.67 C
ATOM 8074 CG1 ILE A 26 146.719 139.044 120.068 1.00 90.95 C
ATOM 8075 CG2 ILE A 26 144.966 140.802 120.638 1.00 91.24 C
ATOM 8076 CD1 ILE A 26 147.244 139.818 118.865 1.00 94.14 C
ATOM 8077 N ALA A 27 143.584 139.619 123.415 1.00 88.40 N
ATOM 8078 CA ALA A 27 142.449 140.084 124.195 1.00 87.37 C
ATOM 8079 C ALA A 27 142.540 141.601 124.375 1.00 85.88 C
ATOM 8080 O ALA A 27 143.547 142.217 124.026 1.00 84.84 O
ATOM 8081 CB ALA A 27 142.426 139.362 125.526 1.00 83.97 C
ATOM 8082 N GLU A 28 141.484 142.193 124.947 1.00 86.88 N
ATOM 8083 CA GLU A 28 141.332 143.636 124.969 1.00 86.80 C
ATOM 8084 C GLU A 28 142.538 144.331 125.585 1.00 82.19 C
ATOM 8085 O GLU A 28 142.918 145.385 125.092 1.00 83.96 O
ATOM 8086 CB GLU A 28 140.098 144.078 125.755 1.00 89.25 C
ATOM 8087 CG GLU A 28 138.801 144.047 124.949 1.00 91.05 C
ATOM 8088 CD GLU A 28 137.713 144.925 125.559 1.00 94.67 C
ATOM 8089 OE1 GLU A 28 137.158 144.553 126.630 1.00 96.50 O
ATOM 8090 OE2 GLU A 28 137.438 146.002 124.972 1.00 94.37 O
ATOM 8091 N MET A 29 143.099 143.782 126.665 1.00 80.82 N
ATOM 8092 CA MET A 29 144.045 144.548 127.459 1.00 79.27 C
ATOM 8093 C MET A 29 145.477 144.129 127.142 1.00 81.01 C
ATOM 8094 O MET A 29 146.420 144.747 127.639 1.00 82.24 O
ATOM 8095 CB MET A 29 143.722 144.401 128.946 1.00 77.89 C
ATOM 8096 CG MET A 29 142.261 144.700 129.244 1.00 76.73 C
ATOM 8097 SD MET A 29 141.804 144.891 130.984 1.00 63.69 S
ATOM 8098 CE MET A 29 140.074 145.393 130.887 1.00 59.71 C
ATOM 8099 N GLY A 30 145.628 143.115 126.276 1.00 82.31 N
ATOM 8100 CA GLY A 30 146.939 142.668 125.828 1.00 83.04 C
ATOM 8101 C GLY A 30 146.878 141.298 125.155 1.00 83.39 C
ATOM 8102 O GLY A 30 145.797 140.794 124.859 1.00 84.81 O
ATOM 8103 N ALA A 31 148.052 140.692 124.939 1.00 82.91 N
ATOM 8104 CA ALA A 31 148.139 139.387 124.308 1.00 83.32 C
ATOM 8105 C ALA A 31 148.435 138.318 125.353 1.00 83.86 C
ATOM 8106 O ALA A 31 149.403 138.448 126.091 1.00 83.59 O
ATOM 8107 CB ALA A 31 149.205 139.422 123.248 1.00 83.70 C
ATOM 8108 N TYR A 32 147.605 137.271 125.415 1.00 83.79 N
ATOM 8109 CA TYR A 32 147.911 136.124 126.250 1.00 83.32 C
ATOM 8110 C TYR A 32 148.990 135.295 125.569 1.00 87.02 C
ATOM 8111 O TYR A 32 148.855 134.946 124.399 1.00 90.89 O
ATOM 8112 CB TYR A 32 146.722 135.200 126.516 1.00 83.16 C
ATOM 8113 CG TYR A 32 145.715 135.746 127.514 1.00 81.70 C
ATOM 8114 CD1 TYR A 32 145.997 135.782 128.876 1.00 79.80 C
ATOM 8115 CD2 TYR A 32 144.474 136.205 127.094 1.00 80.51 C
ATOM 8116 CE1 TYR A 32 145.080 136.275 129.790 1.00 78.49 C
ATOM 8117 CE2 TYR A 32 143.548 136.702 127.997 1.00 78.79 C
ATOM 8118 CZ TYR A 32 143.853 136.738 129.346 1.00 76.85 C
ATOM 8119 OH TYR A 32 142.921 137.235 130.210 1.00 74.78 O
ATOM 8120 N VAL A 33 150.043 134.968 126.320 1.00 86.77 N
ATOM 8121 CA VAL A 33 151.149 134.197 125.789 1.00 88.44 C
ATOM 8122 C VAL A 33 151.409 133.015 126.708 1.00 91.47 C
ATOM 8123 O VAL A 33 150.906 132.958 127.827 1.00 91.38 O
ATOM 8124 CB VAL A 33 152.427 135.038 125.612 1.00 89.30 C
ATOM 8125 CG1 VAL A 33 152.157 136.302 124.817 1.00 89.62 C
ATOM 8126 CG2 VAL A 33 153.094 135.382 126.934 1.00 90.33 C
ATOM 8127 N SER A 34 152.230 132.091 126.215 1.00 94.49 N
ATOM 8128 CA SER A 34 152.683 130.957 126.987 1.00 95.27 C
ATOM 8129 C SER A 34 154.200 131.036 127.101 1.00 97.65 C
ATOM 8130 O SER A 34 154.880 131.179 126.090 1.00 99.04 O
ATOM 8131 CB SER A 34 152.217 129.686 126.338 1.00 96.36 C
ATOM 8132 OG SER A 34 152.351 128.579 127.212 1.00100.99 O
ATOM 8133 N LEU A 35 154.721 130.968 128.333 1.00 98.53 N
ATOM 8134 CA LEU A 35 156.159 130.977 128.551 1.00 99.02 C
ATOM 8135 C LEU A 35 156.696 129.583 128.251 1.00105.47 C
ATOM 8136 O LEU A 35 156.491 128.650 129.030 1.00107.37 O
ATOM 8137 CB LEU A 35 156.556 131.397 129.962 1.00 98.24 C
ATOM 8138 CG LEU A 35 156.446 132.891 130.267 1.00 97.13 C
ATOM 8139 CD1 LEU A 35 154.992 133.286 130.487 1.00 96.29 C
ATOM 8140 CD2 LEU A 35 157.306 133.280 131.455 1.00 98.28 C
ATOM 8141 N LEU A 36 157.416 129.467 127.130 1.00105.53 N
ATOM 8142 CA LEU A 36 157.877 128.183 126.631 1.00108.29 C
ATOM 8143 C LEU A 36 158.862 127.544 127.605 1.00110.30 C
ATOM 8144 O LEU A 36 158.858 126.328 127.790 1.00112.95 O
ATOM 8145 CB LEU A 36 158.499 128.416 125.260 1.00109.51 C
ATOM 8146 CG LEU A 36 157.520 128.804 124.147 1.00108.15 C
ATOM 8147 CD1 LEU A 36 158.271 129.188 122.883 1.00109.65 C
ATOM 8148 CD2 LEU A 36 156.523 127.681 123.859 1.00107.38 C
ATOM 8149 N GLU A 37 159.670 128.386 128.248 1.00110.58 N
ATOM 8150 CA GLU A 37 160.735 127.925 129.115 1.00114.99 C
ATOM 8151 C GLU A 37 160.198 127.380 130.435 1.00112.09 C
ATOM 8152 O GLU A 37 160.842 126.538 131.057 1.00120.00 O
ATOM 8153 CB GLU A 37 161.652 129.114 129.371 1.00116.25 C
ATOM 8154 CG GLU A 37 162.387 129.591 128.122 1.00117.96 C
ATOM 8155 CD GLU A 37 163.172 130.873 128.351 1.00119.65 C
ATOM 8156 OE1 GLU A 37 162.567 131.949 128.169 1.00111.52 O
ATOM 8157 OE2 GLU A 37 164.359 130.809 128.743 1.00125.61 O
ATOM 8158 N TYR A 38 159.031 127.857 130.873 1.00110.55 N
ATOM 8159 CA TYR A 38 158.523 127.500 132.185 1.00110.97 C
ATOM 8160 C TYR A 38 157.248 126.681 132.041 1.00110.71 C
ATOM 8161 O TYR A 38 156.234 127.003 132.641 1.00108.95 O
ATOM 8162 CB TYR A 38 158.320 128.784 132.985 1.00111.00 C
ATOM 8163 CG TYR A 38 159.604 129.537 133.286 1.00111.42 C
ATOM 8164 CD1 TYR A 38 160.309 129.300 134.450 1.00114.11 C
ATOM 8165 CD2 TYR A 38 160.102 130.491 132.416 1.00112.24 C
ATOM 8166 CE1 TYR A 38 161.471 129.992 134.744 1.00113.73 C
ATOM 8167 CE2 TYR A 38 161.264 131.188 132.692 1.00111.87 C
ATOM 8168 CZ TYR A 38 161.951 130.940 133.862 1.00113.40 C
ATOM 8169 OH TYR A 38 163.094 131.635 134.131 1.00114.88 O
ATOM 8170 N ASN A 39 157.310 125.619 131.234 1.00111.78 N
ATOM 8171 CA ASN A 39 156.262 124.612 131.186 1.00113.29 C
ATOM 8172 C ASN A 39 154.929 125.235 130.764 1.00111.33 C
ATOM 8173 O ASN A 39 153.874 124.834 131.255 1.00111.30 O
ATOM 8174 CB ASN A 39 156.183 123.851 132.510 1.00116.82 C
ATOM 8175 CG ASN A 39 155.237 122.674 132.446 1.00118.36 C
ATOM 8176 OD1 ASN A 39 155.316 121.864 131.516 1.00128.84 O
ATOM 8177 ND2 ASN A 39 154.319 122.568 133.398 1.00115.48 N
ATOM 8178 N ASN A 40 154.981 126.206 129.839 1.00108.42 N
ATOM 8179 CA ASN A 40 153.799 126.772 129.193 1.00107.14 C
ATOM 8180 C ASN A 40 152.839 127.437 130.198 1.00104.37 C
ATOM 8181 O ASN A 40 151.624 127.453 129.984 1.00102.76 O
ATOM 8182 CB ASN A 40 153.139 125.735 128.283 1.00107.18 C
ATOM 8183 CG ASN A 40 154.064 125.269 127.177 1.00107.56 C
ATOM 8184 OD1 ASN A 40 154.425 126.048 126.288 1.00106.06 O
ATOM 8185 ND2 ASN A 40 154.448 124.000 127.194 1.00109.52 N
ATOM 8186 N ILE A 41 153.393 128.043 131.262 1.00104.16 N
ATOM 8187 CA ILE A 41 152.669 128.945 132.152 1.00100.72 C
ATOM 8188 C ILE A 41 152.109 130.111 131.342 1.00 97.54 C
ATOM 8189 O ILE A 41 152.775 130.596 130.428 1.00 97.81 O
ATOM 8190 CB ILE A 41 153.596 129.465 133.270 1.00100.88 C
ATOM 8191 CG1 ILE A 41 153.910 128.388 134.303 1.00104.70 C
ATOM 8192 CG2 ILE A 41 153.030 130.713 133.949 1.00 97.69 C
ATOM 8193 CD1 ILE A 41 155.079 128.729 135.215 1.00108.14 C
ATOM 8194 N GLU A 42 150.918 130.599 131.719 1.00 96.01 N
ATOM 8195 CA GLU A 42 150.353 131.788 131.103 1.00 92.42 C
ATOM 8196 C GLU A 42 151.026 133.070 131.593 1.00 91.08 C
ATOM 8197 O GLU A 42 151.111 133.321 132.790 1.00 93.28 O
ATOM 8198 CB GLU A 42 148.866 131.930 131.408 1.00 90.99 C
ATOM 8199 CG GLU A 42 147.957 131.244 130.394 1.00 91.54 C
ATOM 8200 CD GLU A 42 146.585 131.900 130.399 1.00 88.67 C
ATOM 8201 OE1 GLU A 42 145.930 131.858 131.471 1.00 86.10 O
ATOM 8202 OE2 GLU A 42 146.186 132.473 129.355 1.00 84.40 O
ATOM 8203 N GLY A 43 151.464 133.892 130.637 1.00 90.35 N
ATOM 8204 CA GLY A 43 151.768 135.290 130.877 1.00 87.52 C
ATOM 8205 C GLY A 43 150.922 136.164 129.960 1.00 85.03 C
ATOM 8206 O GLY A 43 150.171 135.650 129.135 1.00 87.38 O
ATOM 8207 N MET A 44 151.048 137.485 130.090 1.00 82.27 N
ATOM 8208 CA MET A 44 150.270 138.374 129.247 1.00 82.15 C
ATOM 8209 C MET A 44 151.125 139.581 128.874 1.00 82.06 C
ATOM 8210 O MET A 44 151.832 140.124 129.719 1.00 82.86 O
ATOM 8211 CB MET A 44 148.982 138.756 129.981 1.00 81.09 C
ATOM 8212 CG MET A 44 147.953 139.478 129.159 1.00 79.80 C
ATOM 8213 SD MET A 44 146.410 139.444 130.086 1.00 73.52 S
ATOM 8214 CE MET A 44 145.480 140.555 129.022 1.00 79.89 C
ATOM 8215 N ILE A 45 151.088 139.962 127.592 1.00 81.46 N
ATOM 8216 CA ILE A 45 151.850 141.103 127.124 1.00 82.19 C
ATOM 8217 C ILE A 45 150.910 142.298 127.079 1.00 83.86 C
ATOM 8218 O ILE A 45 149.893 142.253 126.401 1.00 84.00 O
ATOM 8219 CB ILE A 45 152.505 140.858 125.753 1.00 82.85 C
ATOM 8220 CG1 ILE A 45 153.474 139.677 125.773 1.00 84.48 C
ATOM 8221 CG2 ILE A 45 153.200 142.128 125.256 1.00 84.81 C
ATOM 8222 CD1 ILE A 45 153.989 139.262 124.404 1.00 86.66 C
ATOM 8223 N LEU A 46 151.302 143.378 127.763 1.00 84.09 N
ATOM 8224 CA LEU A 46 150.431 144.515 128.004 1.00 84.70 C
ATOM 8225 C LEU A 46 150.402 145.479 126.822 1.00 86.82 C
ATOM 8226 O LEU A 46 151.436 145.801 126.235 1.00 87.44 O
ATOM 8227 CB LEU A 46 150.906 145.232 129.263 1.00 85.21 C
ATOM 8228 CG LEU A 46 150.301 144.737 130.580 1.00 84.85 C
ATOM 8229 CD1 LEU A 46 150.358 143.219 130.718 1.00 82.78 C
ATOM 8230 CD2 LEU A 46 150.996 145.435 131.749 1.00 86.31 C
ATOM 8231 N LEU A 47 149.192 145.977 126.535 1.00 86.54 N
ATOM 8232 CA LEU A 47 149.032 147.167 125.722 1.00 87.59 C
ATOM 8233 C LEU A 47 149.860 148.287 126.331 1.00 88.55 C
ATOM 8234 O LEU A 47 149.730 148.603 127.515 1.00 87.45 O
ATOM 8235 CB LEU A 47 147.572 147.589 125.603 1.00 86.76 C
ATOM 8236 CG LEU A 47 146.704 146.718 124.691 1.00 86.65 C
ATOM 8237 CD1 LEU A 47 145.314 147.328 124.680 1.00 86.40 C
ATOM 8238 CD2 LEU A 47 147.240 146.526 123.261 1.00 87.98 C
ATOM 8239 N SER A 48 150.696 148.876 125.478 1.00 88.95 N
ATOM 8240 CA SER A 48 151.763 149.750 125.927 1.00 91.40 C
ATOM 8241 C SER A 48 152.051 150.811 124.855 1.00 92.68 C
ATOM 8242 O SER A 48 151.721 150.600 123.682 1.00 91.41 O
ATOM 8243 CB SER A 48 152.989 148.917 126.327 1.00 91.51 C
ATOM 8244 OG SER A 48 153.232 147.834 125.434 1.00 90.34 O
ATOM 8245 N GLU A 49 152.643 151.949 125.294 1.00 92.92 N
ATOM 8246 CA GLU A 49 152.918 153.167 124.514 1.00 93.55 C
ATOM 8247 C GLU A 49 151.649 153.669 123.800 1.00 88.82 C
ATOM 8248 O GLU A 49 150.713 154.121 124.457 1.00 85.56 O
ATOM 8249 CB GLU A 49 154.191 153.050 123.651 1.00 95.69 C
ATOM 8250 CG GLU A 49 154.332 151.787 122.795 1.00 95.56 C
ATOM 8251 CD GLU A 49 155.580 151.706 121.929 1.00101.86 C
ATOM 8252 OE1 GLU A 49 156.451 152.614 121.978 1.00101.70 O
ATOM 8253 OE2 GLU A 49 155.668 150.690 121.198 1.00107.91 O
ATOM 8254 N LEU A 50 151.627 153.596 122.460 1.00 89.60 N
ATOM 8255 CA LEU A 50 150.543 154.081 121.619 1.00 85.83 C
ATOM 8256 C LEU A 50 149.191 153.483 122.017 1.00 83.93 C
ATOM 8257 O LEU A 50 149.042 152.268 122.128 1.00 87.05 O
ATOM 8258 CB LEU A 50 150.925 153.688 120.191 1.00 86.35 C
ATOM 8259 CG LEU A 50 150.369 154.569 119.068 1.00 84.39 C
ATOM 8260 CD1 LEU A 50 151.126 155.902 118.952 1.00 82.58 C
ATOM 8261 CD2 LEU A 50 150.398 153.812 117.744 1.00 87.61 C
HETATM 8262 N SEP A 51 148.190 154.362 122.166 1.00 82.24 N
HETATM 8263 CA SEP A 51 146.829 153.994 122.538 1.00 80.22 C
HETATM 8264 CB SEP A 51 146.099 155.237 123.056 1.00 77.79 C
HETATM 8265 OG SEP A 51 146.838 156.432 122.659 1.00 77.92 O
HETATM 8266 C SEP A 51 146.099 153.318 121.371 1.00 83.14 C
HETATM 8267 O SEP A 51 146.181 153.805 120.246 1.00 83.50 O
HETATM 8268 P SEP A 51 147.088 157.646 123.720 1.00 74.82 P
HETATM 8269 O1P SEP A 51 145.845 158.540 123.651 1.00 68.32 O
HETATM 8270 O2P SEP A 51 148.344 158.365 123.245 1.00 73.47 O
HETATM 8271 O3P SEP A 51 147.269 156.984 125.062 1.00 72.66 O
ATOM 8272 N ARG A 52 145.392 152.203 121.639 1.00 83.35 N
ATOM 8273 CA ARG A 52 144.623 151.477 120.630 1.00 85.39 C
ATOM 8274 C ARG A 52 143.155 151.447 121.024 1.00 88.56 C
ATOM 8275 O ARG A 52 142.846 151.151 122.173 1.00 88.79 O
ATOM 8276 CB ARG A 52 145.000 149.995 120.491 1.00 87.26 C
ATOM 8277 CG ARG A 52 146.168 149.643 119.579 1.00 89.45 C
ATOM 8278 CD ARG A 52 147.444 150.358 119.972 1.00 88.81 C
ATOM 8279 NE ARG A 52 148.599 149.950 119.169 1.00 90.34 N
ATOM 8280 CZ ARG A 52 149.836 149.782 119.630 1.00 93.87 C
ATOM 8281 NH1 ARG A 52 150.805 149.531 118.764 1.00 99.42 N
ATOM 8282 NH2 ARG A 52 150.133 149.910 120.924 1.00 91.32 N
ATOM 8283 N ARG A 53 142.248 151.718 120.078 1.00 89.19 N
ATOM 8284 CA ARG A 53 140.832 151.448 120.300 1.00 90.80 C
ATOM 8285 C ARG A 53 140.576 149.943 120.233 1.00 96.28 C
ATOM 8286 O ARG A 53 139.781 149.405 121.009 1.00 94.83 O
ATOM 8287 CB ARG A 53 139.900 152.103 119.275 1.00 90.55 C
ATOM 8288 CG ARG A 53 139.594 153.564 119.571 1.00 85.25 C
ATOM 8289 CD ARG A 53 138.197 154.003 119.152 1.00 85.22 C
ATOM 8290 NE ARG A 53 137.193 153.163 119.819 1.00 90.48 N
ATOM 8291 CZ ARG A 53 135.875 153.214 119.654 1.00 91.79 C
ATOM 8292 NH1 ARG A 53 135.102 152.247 120.137 1.00 87.40 N
ATOM 8293 NH2 ARG A 53 135.330 154.202 118.961 1.00 92.92 N
ATOM 8294 N ARG A 54 141.247 149.300 119.265 1.00 97.87 N
ATOM 8295 CA ARG A 54 141.169 147.868 119.013 1.00101.99 C
ATOM 8296 C ARG A 54 142.500 147.452 118.386 1.00105.64 C
ATOM 8297 O ARG A 54 143.196 148.278 117.795 1.00100.69 O
ATOM 8298 CB ARG A 54 139.954 147.534 118.129 1.00101.47 C
ATOM 8299 CG ARG A 54 139.964 148.194 116.755 1.00102.06 C
ATOM 8300 CD ARG A 54 138.597 148.297 116.077 1.00102.19 C
ATOM 8301 NE ARG A 54 138.716 148.950 114.764 1.00101.37 N
ATOM 8302 CZ ARG A 54 137.755 149.557 114.050 1.00101.39 C
ATOM 8303 NH1 ARG A 54 138.050 150.042 112.851 1.00100.56 N
ATOM 8304 NH2 ARG A 54 136.517 149.690 114.516 1.00102.97 N
ATOM 8305 N ILE A 55 142.850 146.171 118.526 1.00107.62 N
ATOM 8306 CA ILE A 55 144.158 145.694 118.102 1.00110.07 C
ATOM 8307 C ILE A 55 143.958 144.760 116.905 1.00111.68 C
ATOM 8308 O ILE A 55 143.201 143.788 116.967 1.00111.50 O
ATOM 8309 CB ILE A 55 144.947 145.059 119.278 1.00110.49 C
ATOM 8310 CG1 ILE A 55 146.279 144.397 118.804 1.00111.34 C
ATOM 8311 CG2 ILE A 55 144.073 144.096 120.100 1.00109.03 C
ATOM 8312 CD1 ILE A 55 147.314 144.143 119.891 1.00109.59 C
ATOM 8313 N ARG A 56 144.631 145.112 115.800 1.00113.87 N
ATOM 8314 CA ARG A 56 144.766 144.243 114.639 1.00116.24 C
ATOM 8315 C ARG A 56 145.863 143.202 114.919 1.00117.00 C
ATOM 8316 O ARG A 56 146.821 143.482 115.645 1.00115.86 O
ATOM 8317 CB ARG A 56 145.051 145.109 113.401 1.00116.74 C
ATOM 8318 CG ARG A 56 143.964 146.099 112.987 1.00117.07 C
ATOM 8319 CD ARG A 56 144.427 147.019 111.841 1.00118.07 C
ATOM 8320 NE ARG A 56 143.417 147.961 111.325 1.00115.56 N
ATOM 8321 CZ ARG A 56 143.590 148.899 110.365 1.00118.31 C
ATOM 8322 NH1 ARG A 56 142.565 149.662 109.997 1.00117.58 N
ATOM 8323 NH2 ARG A 56 144.767 149.087 109.767 1.00117.96 N
ATOM 8324 N SER A 57 145.725 141.996 114.334 1.00117.96 N
ATOM 8325 CA SER A 57 146.699 140.912 114.458 1.00118.02 C
ATOM 8326 C SER A 57 148.132 141.413 114.223 1.00117.90 C
ATOM 8327 O SER A 57 149.075 140.963 114.876 1.00117.08 O
ATOM 8328 CB SER A 57 146.324 139.774 113.509 1.00117.86 C
ATOM 8329 OG SER A 57 147.241 138.687 113.538 1.00117.14 O
ATOM 8330 N ILE A 58 148.267 142.393 113.317 1.00118.05 N
ATOM 8331 CA ILE A 58 149.545 142.876 112.802 1.00118.81 C
ATOM 8332 C ILE A 58 150.314 143.737 113.816 1.00118.43 C
ATOM 8333 O ILE A 58 151.499 143.988 113.600 1.00118.68 O
ATOM 8334 CB ILE A 58 149.317 143.663 111.489 1.00120.37 C
ATOM 8335 CG1 ILE A 58 148.456 144.950 111.707 1.00120.30 C
ATOM 8336 CG2 ILE A 58 148.733 142.755 110.396 1.00120.39 C
ATOM 8337 CD1 ILE A 58 148.566 146.000 110.611 1.00121.98 C
ATOM 8338 N ASN A 59 149.658 144.240 114.879 1.00117.06 N
ATOM 8339 CA ASN A 59 150.229 145.334 115.663 1.00116.94 C
ATOM 8340 C ASN A 59 151.462 144.830 116.430 1.00118.01 C
ATOM 8341 O ASN A 59 151.447 143.740 117.011 1.00117.53 O
ATOM 8342 CB ASN A 59 149.195 146.039 116.551 1.00116.62 C
ATOM 8343 CG ASN A 59 148.130 146.821 115.798 1.00112.19 C
ATOM 8344 OD1 ASN A 59 146.945 146.740 116.157 1.00113.32 O
ATOM 8345 ND2 ASN A 59 148.507 147.636 114.815 1.00106.39 N
ATOM 8346 N LYS A 60 152.539 145.645 116.379 1.00118.61 N
ATOM 8347 CA LYS A 60 153.880 145.352 116.895 1.00119.40 C
ATOM 8348 C LYS A 60 154.410 143.992 116.409 1.00119.00 C
ATOM 8349 O LYS A 60 155.327 143.445 117.027 1.00117.09 O
ATOM 8350 CB LYS A 60 153.943 145.492 118.429 1.00118.96 C
ATOM 8351 CG LYS A 60 153.745 146.910 118.990 1.00117.20 C
ATOM 8352 CD LYS A 60 153.834 147.072 120.511 1.00118.92 C
ATOM 8353 CE LYS A 60 155.207 146.913 121.145 1.00117.47 C
ATOM 8354 NZ LYS A 60 156.205 147.922 120.764 1.00116.16 N
ATOM 8355 N LEU A 61 153.862 143.484 115.281 1.00119.88 N
ATOM 8356 CA LEU A 61 154.145 142.171 114.686 1.00120.84 C
ATOM 8357 C LEU A 61 153.926 141.021 115.686 1.00118.04 C
ATOM 8358 O LEU A 61 154.468 139.923 115.500 1.00116.09 O
ATOM 8359 CB LEU A 61 155.548 142.139 114.054 1.00121.70 C
ATOM 8360 CG LEU A 61 155.736 142.866 112.708 1.00124.04 C
ATOM 8361 CD1 LEU A 61 155.546 144.397 112.773 1.00123.43 C
ATOM 8362 CD2 LEU A 61 157.115 142.515 112.115 1.00125.08 C
ATOM 8363 N ILE A 62 153.055 141.242 116.687 1.00116.60 N
ATOM 8364 CA ILE A 62 152.828 140.280 117.757 1.00114.90 C
ATOM 8365 C ILE A 62 152.162 139.035 117.161 1.00113.17 C
ATOM 8366 O ILE A 62 152.551 137.913 117.493 1.00111.63 O
ATOM 8367 CB ILE A 62 152.047 140.960 118.904 1.00114.15 C
ATOM 8368 CG1 ILE A 62 153.000 141.813 119.764 1.00114.50 C
ATOM 8369 CG2 ILE A 62 151.266 139.962 119.756 1.00112.67 C
ATOM 8370 CD1 ILE A 62 152.333 142.647 120.846 1.00113.70 C
ATOM 8371 N ARG A 63 151.202 139.236 116.243 1.00114.00 N
ATOM 8372 CA ARG A 63 150.622 138.156 115.452 1.00113.60 C
ATOM 8373 C ARG A 63 150.037 137.083 116.376 1.00110.05 C
ATOM 8374 O ARG A 63 149.439 137.405 117.399 1.00108.33 O
ATOM 8375 CB ARG A 63 151.651 137.675 114.409 1.00113.31 C
ATOM 8376 CG ARG A 63 151.765 138.515 113.141 1.00115.24 C
ATOM 8377 CD ARG A 63 150.427 138.556 112.409 1.00117.18 C
ATOM 8378 NE ARG A 63 150.498 138.978 111.008 1.00117.79 N
ATOM 8379 CZ ARG A 63 149.455 138.996 110.178 1.00120.11 C
ATOM 8380 NH1 ARG A 63 149.636 139.362 108.917 1.00121.24 N
ATOM 8381 NH2 ARG A 63 148.241 138.642 110.590 1.00119.33 N
ATOM 8382 N ILE A 64 150.141 135.817 115.960 1.00109.19 N
ATOM 8383 CA ILE A 64 149.606 134.697 116.708 1.00107.17 C
ATOM 8384 C ILE A 64 150.432 133.471 116.323 1.00107.05 C
ATOM 8385 O ILE A 64 150.908 133.370 115.192 1.00108.13 O
ATOM 8386 CB ILE A 64 148.092 134.528 116.446 1.00107.70 C
ATOM 8387 CG1 ILE A 64 147.452 133.511 117.416 1.00105.82 C
ATOM 8388 CG2 ILE A 64 147.807 134.185 114.978 1.00108.54 C
ATOM 8389 CD1 ILE A 64 145.931 133.500 117.426 1.00105.22 C
ATOM 8390 N GLY A 65 150.654 132.577 117.295 1.00106.92 N
ATOM 8391 CA GLY A 65 151.468 131.386 117.099 1.00106.59 C
ATOM 8392 C GLY A 65 152.971 131.681 117.034 1.00107.54 C
ATOM 8393 O GLY A 65 153.765 130.741 117.030 1.00106.76 O
ATOM 8394 N ARG A 66 153.369 132.968 116.995 1.00107.97 N
ATOM 8395 CA ARG A 66 154.769 133.349 116.861 1.00108.07 C
ATOM 8396 C ARG A 66 155.474 133.276 118.212 1.00106.46 C
ATOM 8397 O ARG A 66 154.876 133.505 119.258 1.00104.40 O
ATOM 8398 CB ARG A 66 154.966 134.766 116.313 1.00109.69 C
ATOM 8399 CG ARG A 66 154.367 135.001 114.930 1.00110.76 C
ATOM 8400 CD ARG A 66 155.120 136.045 114.104 1.00112.75 C
ATOM 8401 NE ARG A 66 156.297 135.452 113.450 1.00114.06 N
ATOM 8402 CZ ARG A 66 157.595 135.535 113.803 1.00114.29 C
ATOM 8403 NH1 ARG A 66 158.501 134.878 113.088 1.00114.85 N
ATOM 8404 NH2 ARG A 66 158.002 136.240 114.854 1.00112.80 N
ATOM 8405 N ASN A 67 156.762 132.941 118.157 1.00106.48 N
ATOM 8406 CA ASN A 67 157.634 133.026 119.311 1.00106.27 C
ATOM 8407 C ASN A 67 158.282 134.408 119.294 1.00107.53 C
ATOM 8408 O ASN A 67 158.722 134.856 118.234 1.00108.71 O
ATOM 8409 CB ASN A 67 158.665 131.901 119.309 1.00107.55 C
ATOM 8410 CG ASN A 67 158.053 130.517 119.245 1.00106.82 C
ATOM 8411 OD1 ASN A 67 156.892 130.323 119.618 1.00104.63 O
ATOM 8412 ND2 ASN A 67 158.824 129.530 118.808 1.00107.06 N
ATOM 8413 N GLU A 68 158.340 135.065 120.466 1.00107.17 N
ATOM 8414 CA GLU A 68 158.748 136.459 120.581 1.00107.28 C
ATOM 8415 C GLU A 68 159.535 136.677 121.870 1.00106.76 C
ATOM 8416 O GLU A 68 159.317 135.974 122.851 1.00105.28 O
ATOM 8417 CB GLU A 68 157.541 137.400 120.649 1.00108.95 C
ATOM 8418 CG GLU A 68 156.625 137.402 119.421 1.00109.70 C
ATOM 8419 CD GLU A 68 157.200 137.990 118.132 1.00110.84 C
ATOM 8420 OE1 GLU A 68 157.864 139.051 118.186 1.00110.69 O
ATOM 8421 OE2 GLU A 68 156.956 137.400 117.053 1.00111.70 O
ATOM 8422 N CYS A 69 160.404 137.694 121.867 1.00106.82 N
ATOM 8423 CA CYS A 69 161.231 138.034 123.017 1.00106.18 C
ATOM 8424 C CYS A 69 160.587 139.164 123.814 1.00103.63 C
ATOM 8425 O CYS A 69 160.193 140.172 123.237 1.00105.65 O
ATOM 8426 CB CYS A 69 162.619 138.484 122.583 1.00108.28 C
ATOM 8427 SG CYS A 69 163.271 137.488 121.217 1.00120.10 S
ATOM 8428 N VAL A 70 160.493 138.993 125.139 1.00103.37 N
ATOM 8429 CA VAL A 70 159.857 139.972 126.013 1.00102.11 C
ATOM 8430 C VAL A 70 160.582 140.012 127.355 1.00100.87 C
ATOM 8431 O VAL A 70 161.194 139.029 127.756 1.00103.03 O
ATOM 8432 CB VAL A 70 158.362 139.677 126.230 1.00100.82 C
ATOM 8433 CG1 VAL A 70 157.549 139.886 124.960 1.00100.19 C
ATOM 8434 CG2 VAL A 70 158.125 138.282 126.794 1.00101.89 C
ATOM 8435 N VAL A 71 160.485 141.145 128.058 1.00 99.98 N
ATOM 8436 CA VAL A 71 161.032 141.254 129.402 1.00 98.31 C
ATOM 8437 C VAL A 71 159.887 141.086 130.400 1.00 98.53 C
ATOM 8438 O VAL A 71 158.759 141.494 130.138 1.00 95.33 O
ATOM 8439 CB VAL A 71 161.813 142.564 129.644 1.00 98.21 C
ATOM 8440 CG1 VAL A 71 160.924 143.807 129.672 1.00100.07 C
ATOM 8441 CG2 VAL A 71 162.649 142.503 130.917 1.00100.41 C
ATOM 8442 N VAL A 72 160.186 140.478 131.552 1.00 98.10 N
ATOM 8443 CA VAL A 72 159.212 140.302 132.615 1.00 95.09 C
ATOM 8444 C VAL A 72 159.132 141.588 133.430 1.00 93.71 C
ATOM 8445 O VAL A 72 160.138 142.031 133.978 1.00 98.62 O
ATOM 8446 CB VAL A 72 159.599 139.110 133.504 1.00 96.88 C
ATOM 8447 CG1 VAL A 72 158.665 138.983 134.698 1.00 96.74 C
ATOM 8448 CG2 VAL A 72 159.659 137.805 132.717 1.00 98.09 C
ATOM 8449 N ILE A 73 157.923 142.149 133.539 1.00 93.09 N
ATOM 8450 CA ILE A 73 157.723 143.400 134.254 1.00 91.45 C
ATOM 8451 C ILE A 73 157.197 143.153 135.671 1.00 90.97 C
ATOM 8452 O ILE A 73 157.678 143.799 136.601 1.00 91.88 O
ATOM 8453 CB ILE A 73 156.823 144.340 133.428 1.00 92.03 C
ATOM 8454 CG1 ILE A 73 157.656 144.940 132.272 1.00 95.12 C
ATOM 8455 CG2 ILE A 73 156.145 145.407 134.299 1.00 93.34 C
ATOM 8456 CD1 ILE A 73 157.082 146.180 131.595 1.00 97.93 C
ATOM 8457 N ARG A 74 156.213 142.252 135.844 1.00 87.28 N
ATOM 8458 CA ARG A 74 155.592 142.035 137.147 1.00 83.61 C
ATOM 8459 C ARG A 74 155.201 140.571 137.313 1.00 80.71 C
ATOM 8460 O ARG A 74 154.645 139.980 136.390 1.00 79.26 O
ATOM 8461 CB ARG A 74 154.392 142.982 137.292 1.00 83.04 C
ATOM 8462 CG ARG A 74 153.370 142.718 138.393 1.00 80.11 C
ATOM 8463 CD ARG A 74 152.098 142.024 137.894 1.00 77.13 C
ATOM 8464 NE ARG A 74 151.064 141.908 138.929 1.00 75.14 N
ATOM 8465 CZ ARG A 74 149.754 142.072 138.775 1.00 70.88 C
ATOM 8466 NH1 ARG A 74 148.985 142.171 139.848 1.00 69.82 N
ATOM 8467 NH2 ARG A 74 149.216 142.192 137.573 1.00 69.15 N
ATOM 8468 N VAL A 75 155.482 140.016 138.507 1.00 81.33 N
ATOM 8469 CA VAL A 75 155.066 138.666 138.861 1.00 78.52 C
ATOM 8470 C VAL A 75 154.336 138.669 140.207 1.00 77.92 C
ATOM 8471 O VAL A 75 154.890 139.106 141.214 1.00 77.46 O
ATOM 8472 CB VAL A 75 156.263 137.700 138.908 1.00 78.15 C
ATOM 8473 CG1 VAL A 75 155.823 136.277 139.228 1.00 77.57 C
ATOM 8474 CG2 VAL A 75 157.061 137.722 137.618 1.00 83.43 C
ATOM 8475 N ASP A 76 153.093 138.158 140.218 1.00 76.55 N
ATOM 8476 CA ASP A 76 152.396 137.794 141.446 1.00 77.02 C
ATOM 8477 C ASP A 76 152.399 136.280 141.613 1.00 74.46 C
ATOM 8478 O ASP A 76 151.522 135.598 141.082 1.00 71.59 O
ATOM 8479 CB ASP A 76 150.952 138.277 141.476 1.00 77.32 C
ATOM 8480 CG ASP A 76 150.710 139.577 142.230 1.00 78.70 C
ATOM 8481 OD1 ASP A 76 150.761 139.534 143.483 1.00 80.48 O
ATOM 8482 OD2 ASP A 76 150.486 140.622 141.561 1.00 77.68 O
ATOM 8483 N LYS A 77 153.347 135.764 142.406 1.00 75.82 N
ATOM 8484 CA LYS A 77 153.411 134.328 142.646 1.00 76.67 C
ATOM 8485 C LYS A 77 152.155 133.854 143.373 1.00 73.41 C
ATOM 8486 O LYS A 77 151.731 132.718 143.161 1.00 66.28 O
ATOM 8487 CB LYS A 77 154.679 133.921 143.404 1.00 78.73 C
ATOM 8488 CG LYS A 77 155.922 134.005 142.528 1.00 82.91 C
ATOM 8489 CD LYS A 77 157.170 133.312 143.060 1.00 86.69 C
ATOM 8490 CE LYS A 77 158.400 133.769 142.316 1.00 92.94 C
ATOM 8491 NZ LYS A 77 159.613 133.013 142.653 1.00 92.95 N
ATOM 8492 N GLU A 78 151.562 134.746 144.180 1.00 72.14 N
ATOM 8493 CA GLU A 78 150.382 134.454 144.985 1.00 71.98 C
ATOM 8494 C GLU A 78 149.156 134.182 144.115 1.00 68.04 C
ATOM 8495 O GLU A 78 148.274 133.418 144.506 1.00 53.95 O
ATOM 8496 CB GLU A 78 149.943 135.639 145.841 1.00 74.21 C
ATOM 8497 CG GLU A 78 151.060 136.311 146.636 1.00 78.13 C
ATOM 8498 CD GLU A 78 150.582 137.601 147.304 1.00 83.44 C
ATOM 8499 OE1 GLU A 78 150.319 138.599 146.574 1.00 83.84 O
ATOM 8500 OE2 GLU A 78 150.451 137.607 148.560 1.00 84.87 O
ATOM 8501 N LYS A 79 149.089 134.865 142.967 1.00 68.55 N
ATOM 8502 CA LYS A 79 147.950 134.782 142.071 1.00 65.98 C
ATOM 8503 C LYS A 79 148.315 134.033 140.793 1.00 67.15 C
ATOM 8504 O LYS A 79 147.424 133.580 140.072 1.00 67.82 O
ATOM 8505 CB LYS A 79 147.513 136.211 141.747 1.00 64.48 C
ATOM 8506 CG LYS A 79 147.155 137.052 142.960 1.00 63.81 C
ATOM 8507 CD LYS A 79 146.704 138.462 142.602 1.00 59.93 C
ATOM 8508 CE LYS A 79 146.159 139.228 143.774 1.00 58.00 C
ATOM 8509 NZ LYS A 79 145.664 140.556 143.384 1.00 51.78 N
ATOM 8510 N GLY A 80 149.628 133.928 140.523 1.00 69.74 N
ATOM 8511 CA GLY A 80 150.142 133.316 139.307 1.00 70.69 C
ATOM 8512 C GLY A 80 150.065 134.245 138.088 1.00 70.77 C
ATOM 8513 O GLY A 80 149.969 133.763 136.958 1.00 72.77 O
ATOM 8514 N TYR A 81 150.161 135.568 138.297 1.00 69.63 N
ATOM 8515 CA TYR A 81 150.146 136.524 137.196 1.00 68.77 C
ATOM 8516 C TYR A 81 151.574 136.871 136.790 1.00 71.91 C
ATOM 8517 O TYR A 81 152.387 137.194 137.651 1.00 73.84 O
ATOM 8518 CB TYR A 81 149.393 137.797 137.592 1.00 66.82 C
ATOM 8519 CG TYR A 81 147.912 137.640 137.919 1.00 63.53 C
ATOM 8520 CD1 TYR A 81 147.132 136.626 137.368 1.00 62.90 C
ATOM 8521 CD2 TYR A 81 147.287 138.540 138.766 1.00 60.75 C
ATOM 8522 CE1 TYR A 81 145.788 136.500 137.666 1.00 60.26 C
ATOM 8523 CE2 TYR A 81 145.942 138.430 139.066 1.00 60.57 C
ATOM 8524 CZ TYR A 81 145.188 137.411 138.512 1.00 60.76 C
ATOM 8525 OH TYR A 81 143.855 137.288 138.801 1.00 60.32 O
ATOM 8526 N ILE A 82 151.859 136.804 135.477 1.00 73.04 N
ATOM 8527 CA ILE A 82 153.121 137.267 134.918 1.00 74.75 C
ATOM 8528 C ILE A 82 152.824 138.272 133.811 1.00 77.07 C
ATOM 8529 O ILE A 82 152.203 137.912 132.816 1.00 78.98 O
ATOM 8530 CB ILE A 82 153.959 136.102 134.370 1.00 74.54 C
ATOM 8531 CG1 ILE A 82 154.197 135.026 135.424 1.00 75.49 C
ATOM 8532 CG2 ILE A 82 155.268 136.628 133.779 1.00 76.72 C
ATOM 8533 CD1 ILE A 82 154.911 133.793 134.902 1.00 80.07 C
ATOM 8534 N ASP A 83 153.285 139.519 133.979 1.00 78.43 N
ATOM 8535 CA ASP A 83 153.015 140.575 133.015 1.00 79.58 C
ATOM 8536 C ASP A 83 154.308 140.965 132.302 1.00 83.07 C
ATOM 8537 O ASP A 83 155.318 141.243 132.940 1.00 86.16 O
ATOM 8538 CB ASP A 83 152.312 141.760 133.663 1.00 81.62 C
ATOM 8539 CG ASP A 83 150.888 141.509 134.160 1.00 79.13 C
ATOM 8540 OD1 ASP A 83 150.117 140.825 133.447 1.00 74.77 O
ATOM 8541 OD2 ASP A 83 150.532 142.031 135.247 1.00 76.92 O
ATOM 8542 N LEU A 84 154.230 141.024 130.968 1.00 84.86 N
ATOM 8543 CA LEU A 84 155.378 141.074 130.080 1.00 85.59 C
ATOM 8544 C LEU A 84 155.274 142.295 129.183 1.00 88.62 C
ATOM 8545 O LEU A 84 154.173 142.761 128.920 1.00 87.04 O
ATOM 8546 CB LEU A 84 155.327 139.806 129.239 1.00 86.02 C
ATOM 8547 CG LEU A 84 155.328 138.477 130.000 1.00 85.14 C
ATOM 8548 CD1 LEU A 84 154.866 137.324 129.130 1.00 84.55 C
ATOM 8549 CD2 LEU A 84 156.701 138.196 130.563 1.00 88.04 C
ATOM 8550 N SER A 85 156.406 142.788 128.674 1.00 92.62 N
ATOM 8551 CA SER A 85 156.390 143.864 127.692 1.00 94.65 C
ATOM 8552 C SER A 85 157.413 143.604 126.591 1.00 99.65 C
ATOM 8553 O SER A 85 158.516 143.133 126.861 1.00100.35 O
ATOM 8554 CB SER A 85 156.643 145.208 128.325 1.00 96.25 C
ATOM 8555 OG SER A 85 156.710 146.237 127.347 1.00100.53 O
ATOM 8556 N LYS A 86 157.035 143.964 125.358 1.00101.47 N
ATOM 8557 CA LYS A 86 157.900 143.822 124.197 1.00103.11 C
ATOM 8558 C LYS A 86 158.740 145.084 123.992 1.00105.19 C
ATOM 8559 O LYS A 86 159.756 145.055 123.303 1.00107.48 O
ATOM 8560 CB LYS A 86 156.997 143.510 123.000 1.00104.53 C
ATOM 8561 CG LYS A 86 157.730 142.936 121.813 1.00106.26 C
ATOM 8562 CD LYS A 86 156.820 142.344 120.742 1.00107.36 C
ATOM 8563 CE LYS A 86 157.620 141.787 119.608 1.00110.15 C
ATOM 8564 NZ LYS A 86 156.815 141.539 118.412 1.00111.77 N
ATOM 8565 N ARG A 87 158.330 146.178 124.643 1.00104.96 N
ATOM 8566 CA ARG A 87 158.822 147.514 124.351 1.00106.44 C
ATOM 8567 C ARG A 87 160.294 147.677 124.727 1.00108.69 C
ATOM 8568 O ARG A 87 161.035 148.337 123.999 1.00108.61 O
ATOM 8569 CB ARG A 87 157.959 148.526 125.114 1.00106.47 C
ATOM 8570 CG ARG A 87 158.065 149.950 124.586 1.00106.41 C
ATOM 8571 CD ARG A 87 157.267 150.981 125.390 1.00104.57 C
ATOM 8572 NE ARG A 87 157.877 151.299 126.691 1.00105.61 N
ATOM 8573 CZ ARG A 87 158.863 152.186 126.953 1.00104.88 C
ATOM 8574 NH1 ARG A 87 159.261 152.375 128.205 1.00102.30 N
ATOM 8575 NH2 ARG A 87 159.455 152.889 125.992 1.00102.89 N
ATOM 8576 N ARG A 88 160.710 147.083 125.854 1.00109.57 N
ATOM 8577 CA ARG A 88 162.002 147.397 126.459 1.00112.08 C
ATOM 8578 C ARG A 88 163.132 146.480 125.979 1.00115.11 C
ATOM 8579 O ARG A 88 164.283 146.685 126.360 1.00117.08 O
ATOM 8580 CB ARG A 88 161.945 147.288 127.986 1.00111.12 C
ATOM 8581 CG ARG A 88 160.976 148.236 128.674 1.00111.62 C
ATOM 8582 CD ARG A 88 160.844 147.863 130.145 1.00111.51 C
ATOM 8583 NE ARG A 88 159.810 148.626 130.854 1.00109.45 N
ATOM 8584 CZ ARG A 88 159.892 149.150 132.084 1.00111.15 C
ATOM 8585 NH1 ARG A 88 158.852 149.814 132.572 1.00108.81 N
ATOM 8586 NH2 ARG A 88 160.984 149.006 132.831 1.00111.93 N
ATOM 8587 N VAL A 89 162.820 145.482 125.143 1.00114.71 N
ATOM 8588 CA VAL A 89 163.816 144.539 124.651 1.00117.77 C
ATOM 8589 C VAL A 89 164.653 145.207 123.554 1.00121.09 C
ATOM 8590 O VAL A 89 164.115 145.674 122.551 1.00120.88 O
ATOM 8591 CB VAL A 89 163.130 143.245 124.153 1.00116.86 C
ATOM 8592 CG1 VAL A 89 164.092 142.271 123.474 1.00121.17 C
ATOM 8593 CG2 VAL A 89 162.387 142.529 125.275 1.00110.97 C
ATOM 8594 N SER A 90 165.981 145.225 123.750 1.00122.56 N
ATOM 8595 CA SER A 90 166.935 145.650 122.733 1.00125.86 C
ATOM 8596 C SER A 90 167.165 144.514 121.735 1.00128.37 C
ATOM 8597 O SER A 90 167.062 143.347 122.111 1.00128.31 O
ATOM 8598 CB SER A 90 168.252 146.072 123.351 1.00127.00 C
ATOM 8599 OG SER A 90 168.051 146.938 124.459 1.00126.49 O
ATOM 8600 N PRO A 91 167.553 144.784 120.463 1.00129.54 N
ATOM 8601 CA PRO A 91 167.744 143.705 119.495 1.00130.64 C
ATOM 8602 C PRO A 91 168.832 142.704 119.896 1.00131.19 C
ATOM 8603 O PRO A 91 168.701 141.514 119.613 1.00131.01 O
ATOM 8604 CB PRO A 91 168.056 144.433 118.187 1.00131.34 C
ATOM 8605 CG PRO A 91 168.600 145.780 118.639 1.00131.35 C
ATOM 8606 CD PRO A 91 167.864 146.112 119.904 1.00130.15 C
ATOM 8607 N GLU A 92 169.889 143.172 120.581 1.00131.55 N
ATOM 8608 CA GLU A 92 170.934 142.278 121.067 1.00132.69 C
ATOM 8609 C GLU A 92 170.392 141.359 122.159 1.00131.46 C
ATOM 8610 O GLU A 92 170.787 140.197 122.221 1.00132.25 O
ATOM 8611 CB GLU A 92 172.171 143.015 121.580 1.00134.16 C
ATOM 8612 CG GLU A 92 172.979 143.651 120.451 1.00135.80 C
ATOM 8613 CD GLU A 92 174.489 143.696 120.666 1.00138.09 C
ATOM 8614 OE1 GLU A 92 175.143 142.622 120.602 1.00138.16 O
ATOM 8615 OE2 GLU A 92 175.015 144.813 120.893 1.00138.95 O
ATOM 8616 N GLU A 93 169.478 141.873 122.994 1.00130.73 N
ATOM 8617 CA GLU A 93 168.890 141.097 124.077 1.00129.84 C
ATOM 8618 C GLU A 93 167.978 140.011 123.503 1.00130.59 C
ATOM 8619 O GLU A 93 167.974 138.892 124.010 1.00131.70 O
ATOM 8620 CB GLU A 93 168.171 142.025 125.058 1.00129.10 C
ATOM 8621 CG GLU A 93 169.121 142.988 125.769 1.00129.72 C
ATOM 8622 CD GLU A 93 168.472 144.018 126.681 1.00129.11 C
ATOM 8623 OE1 GLU A 93 167.679 144.848 126.180 1.00126.65 O
ATOM 8624 OE2 GLU A 93 168.768 143.998 127.898 1.00128.96 O
ATOM 8625 N ALA A 94 167.244 140.333 122.427 1.00129.77 N
ATOM 8626 CA ALA A 94 166.470 139.350 121.678 1.00129.65 C
ATOM 8627 C ALA A 94 167.363 138.218 121.168 1.00131.69 C
ATOM 8628 O ALA A 94 166.993 137.049 121.252 1.00131.54 O
ATOM 8629 CB ALA A 94 165.740 140.025 120.531 1.00129.18 C
ATOM 8630 N ILE A 95 168.543 138.566 120.643 1.00131.85 N
ATOM 8631 CA ILE A 95 169.466 137.576 120.107 1.00132.58 C
ATOM 8632 C ILE A 95 170.013 136.708 121.245 1.00133.00 C
ATOM 8633 O ILE A 95 170.039 135.488 121.106 1.00133.99 O
ATOM 8634 CB ILE A 95 170.569 138.262 119.275 1.00133.01 C
ATOM 8635 CG1 ILE A 95 169.961 138.904 118.002 1.00133.31 C
ATOM 8636 CG2 ILE A 95 171.719 137.298 118.950 1.00133.40 C
ATOM 8637 CD1 ILE A 95 170.799 140.001 117.364 1.00133.76 C
ATOM 8638 N LYS A 96 170.420 137.322 122.368 1.00132.84 N
ATOM 8639 CA LYS A 96 170.899 136.584 123.532 1.00133.00 C
ATOM 8640 C LYS A 96 169.819 135.626 124.028 1.00133.30 C
ATOM 8641 O LYS A 96 170.125 134.491 124.381 1.00135.25 O
ATOM 8642 CB LYS A 96 171.267 137.506 124.700 1.00133.20 C
ATOM 8643 CG LYS A 96 172.490 138.382 124.489 1.00133.59 C
ATOM 8644 CD LYS A 96 172.633 139.482 125.536 1.00134.11 C
ATOM 8645 CE LYS A 96 173.818 140.378 125.302 1.00135.14 C
ATOM 8646 NZ LYS A 96 174.006 141.369 126.368 1.00135.49 N
ATOM 8647 N CYS A 97 168.567 136.101 124.054 1.00132.55 N
ATOM 8648 CA CYS A 97 167.416 135.309 124.456 1.00132.46 C
ATOM 8649 C CYS A 97 167.246 134.106 123.523 1.00133.83 C
ATOM 8650 O CYS A 97 167.110 132.974 123.987 1.00134.43 O
ATOM 8651 CB CYS A 97 166.175 136.195 124.489 1.00131.36 C
ATOM 8652 SG CYS A 97 164.638 135.315 124.864 1.00123.06 S
ATOM 8653 N GLU A 98 167.303 134.344 122.207 1.00133.04 N
ATOM 8654 CA GLU A 98 167.121 133.276 121.236 1.00134.34 C
ATOM 8655 C GLU A 98 168.227 132.225 121.368 1.00135.67 C
ATOM 8656 O GLU A 98 167.965 131.037 121.210 1.00135.62 O
ATOM 8657 CB GLU A 98 167.062 133.858 119.826 1.00135.20 C
ATOM 8658 CG GLU A 98 166.578 132.847 118.791 1.00136.17 C
ATOM 8659 CD GLU A 98 166.005 133.477 117.533 1.00137.31 C
ATOM 8660 OE1 GLU A 98 166.784 133.900 116.648 1.00137.71 O
ATOM 8661 OE2 GLU A 98 164.760 133.562 117.456 1.00137.06 O
ATOM 8662 N ASP A 99 169.456 132.660 121.673 1.00135.84 N
ATOM 8663 CA ASP A 99 170.579 131.762 121.911 1.00137.12 C
ATOM 8664 C ASP A 99 170.359 130.910 123.166 1.00137.42 C
ATOM 8665 O ASP A 99 170.461 129.685 123.102 1.00138.52 O
ATOM 8666 CB ASP A 99 171.879 132.538 122.033 1.00137.50 C
ATOM 8667 CG ASP A 99 173.094 131.686 122.361 1.00139.44 C
ATOM 8668 OD1 ASP A 99 173.482 130.866 121.500 1.00139.93 O
ATOM 8669 OD2 ASP A 99 173.623 131.834 123.486 1.00141.76 O
ATOM 8670 N LYS A 100 170.068 131.565 124.302 1.00137.14 N
ATOM 8671 CA LYS A 100 169.769 130.892 125.560 1.00136.47 C
ATOM 8672 C LYS A 100 168.630 129.894 125.362 1.00136.43 C
ATOM 8673 O LYS A 100 168.732 128.756 125.815 1.00138.31 O
ATOM 8674 CB LYS A 100 169.399 131.923 126.632 1.00137.60 C
ATOM 8675 CG LYS A 100 169.002 131.374 127.996 1.00136.05 C
ATOM 8676 CD LYS A 100 168.578 132.458 128.983 1.00135.13 C
ATOM 8677 CE LYS A 100 168.099 131.919 130.299 1.00133.50 C
ATOM 8678 NZ LYS A 100 167.407 132.907 131.132 1.00128.90 N
ATOM 8679 N PHE A 101 167.562 130.329 124.677 1.00135.09 N
ATOM 8680 CA PHE A 101 166.408 129.490 124.398 1.00133.53 C
ATOM 8681 C PHE A 101 166.792 128.304 123.511 1.00135.82 C
ATOM 8682 O PHE A 101 166.391 127.181 123.801 1.00137.27 O
ATOM 8683 CB PHE A 101 165.288 130.302 123.747 1.00132.10 C
ATOM 8684 CG PHE A 101 164.085 129.457 123.343 1.00127.95 C
ATOM 8685 CD1 PHE A 101 163.176 129.014 124.296 1.00125.13 C
ATOM 8686 CD2 PHE A 101 163.863 129.113 122.013 1.00130.27 C
ATOM 8687 CE1 PHE A 101 162.089 128.243 123.929 1.00123.48 C
ATOM 8688 CE2 PHE A 101 162.771 128.344 121.653 1.00127.68 C
ATOM 8689 CZ PHE A 101 161.890 127.910 122.611 1.00122.41 C
ATOM 8690 N THR A 102 167.558 128.543 122.437 1.00135.89 N
ATOM 8691 CA THR A 102 167.935 127.477 121.514 1.00137.39 C
ATOM 8692 C THR A 102 168.721 126.399 122.264 1.00140.01 C
ATOM 8693 O THR A 102 168.417 125.213 122.137 1.00141.33 O
ATOM 8694 CB THR A 102 168.737 128.042 120.339 1.00137.70 C
ATOM 8695 OG1 THR A 102 167.871 128.954 119.676 1.00137.26 O
ATOM 8696 CG2 THR A 102 169.167 126.984 119.337 1.00138.36 C
ATOM 8697 N LYS A 103 169.719 126.821 123.050 1.00139.19 N
ATOM 8698 CA LYS A 103 170.536 125.909 123.835 1.00140.59 C
ATOM 8699 C LYS A 103 169.665 125.122 124.808 1.00141.46 C
ATOM 8700 O LYS A 103 169.700 123.895 124.816 1.00143.97 O
ATOM 8701 CB LYS A 103 171.612 126.712 124.566 1.00142.79 C
ATOM 8702 CG LYS A 103 172.708 127.150 123.625 1.00143.77 C
ATOM 8703 CD LYS A 103 173.680 128.173 124.192 1.00142.10 C
ATOM 8704 CE LYS A 103 174.766 128.488 123.200 1.00142.42 C
ATOM 8705 NZ LYS A 103 175.558 129.669 123.554 1.00142.70 N
ATOM 8706 N SER A 104 168.863 125.836 125.601 1.00139.98 N
ATOM 8707 CA SER A 104 168.033 125.214 126.620 1.00140.36 C
ATOM 8708 C SER A 104 167.006 124.262 125.999 1.00142.49 C
ATOM 8709 O SER A 104 166.818 123.155 126.501 1.00144.92 O
ATOM 8710 CB SER A 104 167.369 126.262 127.467 1.00139.38 C
ATOM 8711 OG SER A 104 168.354 127.086 128.072 1.00139.57 O
ATOM 8712 N LYS A 105 166.363 124.682 124.898 1.00140.90 N
ATOM 8713 CA LYS A 105 165.416 123.843 124.177 1.00141.30 C
ATOM 8714 C LYS A 105 166.090 122.556 123.699 1.00144.93 C
ATOM 8715 O LYS A 105 165.468 121.496 123.712 1.00146.23 O
ATOM 8716 CB LYS A 105 164.816 124.603 122.989 1.00141.68 C
ATOM 8717 CG LYS A 105 163.738 123.848 122.225 1.00141.86 C
ATOM 8718 CD LYS A 105 163.324 124.498 120.911 1.00139.20 C
ATOM 8719 CE LYS A 105 162.460 123.592 120.084 1.00140.33 C
ATOM 8720 NZ LYS A 105 162.301 124.064 118.705 1.00140.75 N
ATOM 8721 N THR A 106 167.359 122.652 123.277 1.00144.57 N
ATOM 8722 CA THR A 106 168.122 121.485 122.851 1.00145.78 C
ATOM 8723 C THR A 106 168.272 120.510 124.025 1.00147.22 C
ATOM 8724 O THR A 106 167.975 119.329 123.867 1.00150.05 O
ATOM 8725 CB THR A 106 169.480 121.902 122.278 1.00146.73 C
ATOM 8726 OG1 THR A 106 169.239 122.813 121.209 1.00144.94 O
ATOM 8727 CG2 THR A 106 170.275 120.735 121.719 1.00149.85 C
ATOM 8728 N VAL A 107 168.697 121.009 125.199 1.00147.13 N
ATOM 8729 CA VAL A 107 168.876 120.189 126.396 1.00148.01 C
ATOM 8730 C VAL A 107 167.553 119.500 126.753 1.00149.02 C
ATOM 8731 O VAL A 107 167.538 118.306 127.047 1.00151.49 O
ATOM 8732 CB VAL A 107 169.425 120.993 127.599 1.00148.06 C
ATOM 8733 CG1 VAL A 107 169.494 120.172 128.887 1.00148.94 C
ATOM 8734 CG2 VAL A 107 170.790 121.603 127.304 1.00149.53 C
ATOM 8735 N TYR A 108 166.444 120.253 126.737 1.00147.81 N
ATOM 8736 CA TYR A 108 165.127 119.693 127.001 1.00147.16 C
ATOM 8737 C TYR A 108 164.809 118.593 125.992 1.00149.67 C
ATOM 8738 O TYR A 108 164.308 117.539 126.374 1.00152.33 O
ATOM 8739 CB TYR A 108 164.054 120.782 126.932 1.00145.13 C
ATOM 8740 CG TYR A 108 162.632 120.272 127.126 1.00144.91 C
ATOM 8741 CD1 TYR A 108 161.893 119.779 126.055 1.00146.49 C
ATOM 8742 CD2 TYR A 108 162.028 120.288 128.378 1.00143.63 C
ATOM 8743 CE1 TYR A 108 160.600 119.310 126.227 1.00144.82 C
ATOM 8744 CE2 TYR A 108 160.735 119.825 128.563 1.00143.39 C
ATOM 8745 CZ TYR A 108 160.019 119.338 127.483 1.00144.21 C
ATOM 8746 OH TYR A 108 158.747 118.882 127.656 1.00144.77 O
ATOM 8747 N SER A 109 165.095 118.855 124.708 1.00149.09 N
ATOM 8748 CA SER A 109 164.764 117.947 123.618 1.00151.32 C
ATOM 8749 C SER A 109 165.459 116.599 123.810 1.00153.80 C
ATOM 8750 O SER A 109 164.876 115.554 123.522 1.00154.95 O
ATOM 8751 CB SER A 109 165.110 118.562 122.278 1.00151.14 C
ATOM 8752 OG SER A 109 164.586 117.796 121.204 1.00152.06 O
ATOM 8753 N ILE A 110 166.701 116.634 124.309 1.00153.32 N
ATOM 8754 CA ILE A 110 167.435 115.427 124.654 1.00155.59 C
ATOM 8755 C ILE A 110 166.712 114.720 125.795 1.00156.07 C
ATOM 8756 O ILE A 110 166.348 113.558 125.663 1.00158.79 O
ATOM 8757 CB ILE A 110 168.893 115.752 125.029 1.00155.82 C
ATOM 8758 CG1 ILE A 110 169.671 116.340 123.837 1.00158.55 C
ATOM 8759 CG2 ILE A 110 169.605 114.532 125.628 1.00158.22 C
ATOM 8760 CD1 ILE A 110 170.913 117.123 124.228 1.00158.36 C
ATOM 8761 N LEU A 111 166.498 115.427 126.908 1.00154.76 N
ATOM 8762 CA LEU A 111 166.088 114.770 128.139 1.00155.35 C
ATOM 8763 C LEU A 111 164.674 114.199 128.028 1.00157.23 C
ATOM 8764 O LEU A 111 164.422 113.138 128.588 1.00159.21 O
ATOM 8765 CB LEU A 111 166.248 115.717 129.327 1.00154.81 C
ATOM 8766 CG LEU A 111 167.696 115.919 129.790 1.00153.67 C
ATOM 8767 CD1 LEU A 111 167.821 117.115 130.710 1.00152.32 C
ATOM 8768 CD2 LEU A 111 168.263 114.676 130.474 1.00154.21 C
ATOM 8769 N ARG A 112 163.766 114.847 127.286 1.00157.12 N
ATOM 8770 CA ARG A 112 162.447 114.266 127.064 1.00158.31 C
ATOM 8771 C ARG A 112 162.586 112.941 126.307 1.00160.49 C
ATOM 8772 O ARG A 112 161.940 111.953 126.652 1.00161.32 O
ATOM 8773 CB ARG A 112 161.471 115.194 126.327 1.00158.27 C
ATOM 8774 CG ARG A 112 160.063 114.617 126.306 1.00158.54 C
ATOM 8775 CD ARG A 112 159.062 115.404 125.484 1.00158.50 C
ATOM 8776 NE ARG A 112 157.837 114.609 125.307 1.00159.79 N
ATOM 8777 CZ ARG A 112 156.713 114.961 124.666 1.00160.63 C
ATOM 8778 NH1 ARG A 112 155.707 114.099 124.573 1.00159.44 N
ATOM 8779 NH2 ARG A 112 156.588 116.162 124.115 1.00160.57 N
ATOM 8780 N HIS A 113 163.451 112.916 125.288 1.00159.72 N
ATOM 8781 CA HIS A 113 163.682 111.728 124.477 1.00161.96 C
ATOM 8782 C HIS A 113 164.406 110.646 125.294 1.00162.40 C
ATOM 8783 O HIS A 113 164.119 109.463 125.129 1.00163.35 O
ATOM 8784 CB HIS A 113 164.386 112.175 123.189 1.00162.57 C
ATOM 8785 CG HIS A 113 164.496 111.172 122.090 1.00164.12 C
ATOM 8786 ND1 HIS A 113 163.488 110.364 121.609 1.00164.32 N
ATOM 8787 CD2 HIS A 113 165.563 110.935 121.314 1.00165.36 C
ATOM 8788 CE1 HIS A 113 163.959 109.640 120.600 1.00165.09 C
ATOM 8789 NE2 HIS A 113 165.218 109.970 120.407 1.00165.33 N
ATOM 8790 N VAL A 114 165.315 111.045 126.200 1.00161.17 N
ATOM 8791 CA VAL A 114 165.919 110.141 127.177 1.00161.94 C
ATOM 8792 C VAL A 114 164.832 109.499 128.043 1.00162.47 C
ATOM 8793 O VAL A 114 164.847 108.290 128.256 1.00164.44 O
ATOM 8794 CB VAL A 114 166.972 110.873 128.040 1.00161.93 C
ATOM 8795 CG1 VAL A 114 167.340 110.122 129.321 1.00162.11 C
ATOM 8796 CG2 VAL A 114 168.229 111.196 127.235 1.00163.78 C
ATOM 8797 N ALA A 115 163.887 110.308 128.537 1.00161.97 N
ATOM 8798 CA ALA A 115 162.794 109.806 129.358 1.00162.14 C
ATOM 8799 C ALA A 115 161.872 108.885 128.556 1.00163.69 C
ATOM 8800 O ALA A 115 161.289 107.965 129.126 1.00164.68 O
ATOM 8801 CB ALA A 115 162.022 110.963 129.943 1.00161.18 C
ATOM 8802 N GLU A 116 161.741 109.137 127.244 1.00163.45 N
ATOM 8803 CA GLU A 116 160.955 108.301 126.341 1.00164.53 C
ATOM 8804 C GLU A 116 161.583 106.908 126.190 1.00165.49 C
ATOM 8805 O GLU A 116 160.868 105.904 126.231 1.00165.25 O
ATOM 8806 CB GLU A 116 160.825 109.046 125.009 1.00164.50 C
ATOM 8807 CG GLU A 116 159.957 108.353 123.961 1.00165.63 C
ATOM 8808 CD GLU A 116 159.830 109.142 122.664 1.00165.93 C
ATOM 8809 OE1 GLU A 116 160.832 109.225 121.918 1.00165.82 O
ATOM 8810 OE2 GLU A 116 158.737 109.692 122.399 1.00165.62 O
ATOM 8811 N VAL A 117 162.920 106.854 126.037 1.00165.33 N
ATOM 8812 CA VAL A 117 163.674 105.603 125.952 1.00165.74 C
ATOM 8813 C VAL A 117 163.692 104.890 127.315 1.00165.89 C
ATOM 8814 O VAL A 117 163.697 103.659 127.353 1.00165.93 O
ATOM 8815 CB VAL A 117 165.106 105.830 125.406 1.00165.99 C
ATOM 8816 CG1 VAL A 117 165.977 104.576 125.475 1.00166.73 C
ATOM 8817 CG2 VAL A 117 165.106 106.372 123.977 1.00165.47 C
ATOM 8818 N LEU A 118 163.689 105.649 128.428 1.00165.96 N
ATOM 8819 CA LEU A 118 163.629 105.092 129.779 1.00165.87 C
ATOM 8820 C LEU A 118 162.189 104.799 130.214 1.00165.60 C
ATOM 8821 O LEU A 118 161.981 104.300 131.320 1.00165.17 O
ATOM 8822 CB LEU A 118 164.305 106.050 130.762 1.00165.79 C
ATOM 8823 CG LEU A 118 165.828 106.194 130.635 1.00166.61 C
ATOM 8824 CD1 LEU A 118 166.306 107.407 131.421 1.00166.13 C
ATOM 8825 CD2 LEU A 118 166.571 104.938 131.091 1.00168.97 C
ATOM 8826 N GLU A 119 161.206 105.140 129.361 1.00165.68 N
ATOM 8827 CA GLU A 119 159.805 104.756 129.519 1.00165.91 C
ATOM 8828 C GLU A 119 159.218 105.329 130.816 1.00165.16 C
ATOM 8829 O GLU A 119 158.364 104.701 131.444 1.00164.90 O
ATOM 8830 CB GLU A 119 159.661 103.231 129.425 1.00166.80 C
ATOM 8831 CG GLU A 119 160.161 102.624 128.113 1.00167.15 C
ATOM 8832 CD GLU A 119 160.464 101.130 128.171 1.00168.37 C
ATOM 8833 OE1 GLU A 119 161.527 100.742 128.711 1.00168.00 O
ATOM 8834 OE2 GLU A 119 159.622 100.348 127.680 1.00168.58 O
ATOM 8835 N TYR A 120 159.647 106.544 131.197 1.00165.11 N
ATOM 8836 CA TYR A 120 159.142 107.207 132.393 1.00164.79 C
ATOM 8837 C TYR A 120 157.699 107.656 132.143 1.00164.16 C
ATOM 8838 O TYR A 120 157.420 108.346 131.160 1.00163.29 O
ATOM 8839 CB TYR A 120 160.041 108.384 132.797 1.00164.49 C
ATOM 8840 CG TYR A 120 161.384 108.067 133.455 1.00164.66 C
ATOM 8841 CD1 TYR A 120 161.518 107.056 134.404 1.00164.95 C
ATOM 8842 CD2 TYR A 120 162.521 108.817 133.158 1.00164.70 C
ATOM 8843 CE1 TYR A 120 162.733 106.793 135.018 1.00165.45 C
ATOM 8844 CE2 TYR A 120 163.742 108.563 133.768 1.00165.29 C
ATOM 8845 CZ TYR A 120 163.849 107.548 134.700 1.00165.65 C
ATOM 8846 OH TYR A 120 165.052 107.287 135.293 1.00166.90 O
ATOM 8847 N THR A 121 156.793 107.269 133.058 1.00164.21 N
ATOM 8848 CA THR A 121 155.352 107.433 132.873 1.00164.04 C
ATOM 8849 C THR A 121 154.810 108.664 133.609 1.00162.99 C
ATOM 8850 O THR A 121 153.626 108.972 133.455 1.00162.24 O
ATOM 8851 CB THR A 121 154.603 106.177 133.338 1.00164.19 C
ATOM 8852 OG1 THR A 121 155.076 105.841 134.642 1.00163.81 O
ATOM 8853 CG2 THR A 121 154.805 104.988 132.415 1.00164.64 C
ATOM 8854 N LYS A 122 155.647 109.357 134.407 1.00162.22 N
ATOM 8855 CA LYS A 122 155.199 110.512 135.179 1.00161.38 C
ATOM 8856 C LYS A 122 156.142 111.707 135.008 1.00159.03 C
ATOM 8857 O LYS A 122 157.362 111.563 134.997 1.00158.01 O
ATOM 8858 CB LYS A 122 155.033 110.176 136.669 1.00160.81 C
ATOM 8859 CG LYS A 122 153.823 109.303 136.987 1.00161.80 C
ATOM 8860 CD LYS A 122 153.370 109.336 138.443 1.00162.49 C
ATOM 8861 CE LYS A 122 152.069 108.609 138.672 1.00163.02 C
ATOM 8862 NZ LYS A 122 151.542 108.754 140.034 1.00162.97 N
ATOM 8863 N ASP A 123 155.543 112.904 134.939 1.00157.97 N
ATOM 8864 CA ASP A 123 156.274 114.163 134.913 1.00157.20 C
ATOM 8865 C ASP A 123 157.162 114.289 136.155 1.00156.68 C
ATOM 8866 O ASP A 123 158.174 114.982 136.115 1.00155.89 O
ATOM 8867 CB ASP A 123 155.321 115.345 134.768 1.00156.37 C
ATOM 8868 CG ASP A 123 154.275 115.236 133.663 1.00155.81 C
ATOM 8869 OD1 ASP A 123 153.313 114.454 133.832 1.00156.94 O
ATOM 8870 OD2 ASP A 123 154.429 115.927 132.633 1.00152.72 O
ATOM 8871 N GLU A 124 156.781 113.622 137.254 1.00157.54 N
ATOM 8872 CA GLU A 124 157.586 113.561 138.467 1.00157.80 C
ATOM 8873 C GLU A 124 158.936 112.899 138.203 1.00156.99 C
ATOM 8874 O GLU A 124 159.956 113.343 138.728 1.00155.80 O
ATOM 8875 CB GLU A 124 156.900 112.722 139.543 1.00159.13 C
ATOM 8876 CG GLU A 124 155.781 113.445 140.285 1.00160.06 C
ATOM 8877 CD GLU A 124 154.992 112.517 141.192 1.00161.59 C
ATOM 8878 OE1 GLU A 124 155.543 112.030 142.208 1.00161.81 O
ATOM 8879 OE2 GLU A 124 153.813 112.270 140.863 1.00162.09 O
ATOM 8880 N GLN A 125 158.917 111.810 137.424 1.00157.43 N
ATOM 8881 CA GLN A 125 160.122 111.086 137.052 1.00157.99 C
ATOM 8882 C GLN A 125 160.964 111.948 136.112 1.00156.20 C
ATOM 8883 O GLN A 125 162.188 111.994 136.241 1.00155.67 O
ATOM 8884 CB GLN A 125 159.777 109.759 136.371 1.00159.89 C
ATOM 8885 CG GLN A 125 159.080 108.728 137.254 1.00159.29 C
ATOM 8886 CD GLN A 125 160.023 108.033 138.213 1.00160.78 C
ATOM 8887 OE1 GLN A 125 160.852 107.203 137.817 1.00162.99 O
ATOM 8888 NE2 GLN A 125 159.899 108.359 139.492 1.00160.35 N
ATOM 8889 N LEU A 126 160.296 112.639 135.175 1.00155.96 N
ATOM 8890 CA LEU A 126 160.977 113.530 134.248 1.00154.61 C
ATOM 8891 C LEU A 126 161.658 114.656 135.026 1.00154.24 C
ATOM 8892 O LEU A 126 162.833 114.924 134.807 1.00153.82 O
ATOM 8893 CB LEU A 126 160.007 114.058 133.188 1.00154.10 C
ATOM 8894 CG LEU A 126 160.589 115.014 132.138 1.00152.76 C
ATOM 8895 CD1 LEU A 126 161.769 114.411 131.395 1.00153.42 C
ATOM 8896 CD2 LEU A 126 159.519 115.444 131.143 1.00150.16 C
ATOM 8897 N GLU A 127 160.948 115.293 135.964 1.00154.62 N
ATOM 8898 CA GLU A 127 161.578 116.326 136.769 1.00153.66 C
ATOM 8899 C GLU A 127 162.762 115.728 137.531 1.00154.20 C
ATOM 8900 O GLU A 127 163.837 116.310 137.506 1.00153.94 O
ATOM 8901 CB GLU A 127 160.633 117.055 137.726 1.00153.01 C
ATOM 8902 CG GLU A 127 161.311 118.255 138.383 1.00152.18 C
ATOM 8903 CD GLU A 127 160.459 119.111 139.298 1.00150.61 C
ATOM 8904 OE1 GLU A 127 159.811 120.043 138.782 1.00145.88 O
ATOM 8905 OE2 GLU A 127 160.446 118.849 140.522 1.00151.85 O
ATOM 8906 N SER A 128 162.586 114.570 138.183 1.00154.69 N
ATOM 8907 CA SER A 128 163.681 113.925 138.899 1.00154.96 C
ATOM 8908 C SER A 128 164.901 113.756 137.989 1.00155.00 C
ATOM 8909 O SER A 128 166.026 114.034 138.407 1.00155.89 O
ATOM 8910 CB SER A 128 163.252 112.601 139.481 1.00155.59 C
ATOM 8911 OG SER A 128 164.323 111.988 140.187 1.00157.21 O
ATOM 8912 N LEU A 129 164.667 113.310 136.744 1.00155.09 N
ATOM 8913 CA LEU A 129 165.715 113.172 135.742 1.00155.07 C
ATOM 8914 C LEU A 129 166.387 114.525 135.494 1.00154.58 C
ATOM 8915 O LEU A 129 167.608 114.587 135.427 1.00155.47 O
ATOM 8916 CB LEU A 129 165.123 112.572 134.465 1.00155.00 C
ATOM 8917 CG LEU A 129 166.061 112.388 133.263 1.00155.40 C
ATOM 8918 CD1 LEU A 129 167.157 111.367 133.515 1.00156.60 C
ATOM 8919 CD2 LEU A 129 165.262 112.007 132.017 1.00157.37 C
ATOM 8920 N PHE A 130 165.604 115.609 135.385 1.00153.96 N
ATOM 8921 CA PHE A 130 166.159 116.949 135.235 1.00153.26 C
ATOM 8922 C PHE A 130 166.967 117.365 136.467 1.00154.64 C
ATOM 8923 O PHE A 130 168.049 117.924 136.313 1.00154.54 O
ATOM 8924 CB PHE A 130 165.082 118.010 134.986 1.00151.17 C
ATOM 8925 CG PHE A 130 164.727 118.256 133.529 1.00150.94 C
ATOM 8926 CD1 PHE A 130 163.815 117.443 132.866 1.00150.50 C
ATOM 8927 CD2 PHE A 130 165.287 119.323 132.837 1.00147.70 C
ATOM 8928 CE1 PHE A 130 163.486 117.684 131.539 1.00150.59 C
ATOM 8929 CE2 PHE A 130 164.957 119.557 131.511 1.00148.43 C
ATOM 8930 CZ PHE A 130 164.058 118.738 130.864 1.00149.56 C
ATOM 8931 N GLN A 131 166.445 117.112 137.678 1.00153.95 N
ATOM 8932 CA GLN A 131 167.066 117.583 138.912 1.00153.91 C
ATOM 8933 C GLN A 131 168.458 116.977 139.069 1.00155.68 C
ATOM 8934 O GLN A 131 169.404 117.674 139.430 1.00155.67 O
ATOM 8935 CB GLN A 131 166.279 117.211 140.171 1.00154.00 C
ATOM 8936 CG GLN A 131 164.843 117.723 140.217 1.00152.66 C
ATOM 8937 CD GLN A 131 164.152 117.444 141.535 1.00152.80 C
ATOM 8938 OE1 GLN A 131 164.567 116.574 142.309 1.00153.32 O
ATOM 8939 NE2 GLN A 131 163.072 118.168 141.793 1.00152.27 N
ATOM 8940 N ARG A 132 168.559 115.668 138.803 1.00156.71 N
ATOM 8941 CA ARG A 132 169.798 114.927 138.970 1.00157.77 C
ATOM 8942 C ARG A 132 170.756 115.190 137.806 1.00157.33 C
ATOM 8943 O ARG A 132 171.956 115.007 137.981 1.00160.59 O
ATOM 8944 CB ARG A 132 169.490 113.434 139.146 1.00159.97 C
ATOM 8945 CG ARG A 132 168.821 113.119 140.479 1.00159.98 C
ATOM 8946 CD ARG A 132 168.550 111.636 140.716 1.00163.06 C
ATOM 8947 NE ARG A 132 167.543 111.083 139.800 1.00161.29 N
ATOM 8948 CZ ARG A 132 167.686 110.081 138.927 1.00164.19 C
ATOM 8949 NH1 ARG A 132 166.648 109.742 138.179 1.00164.72 N
ATOM 8950 NH2 ARG A 132 168.834 109.426 138.781 1.00167.11 N
ATOM 8951 N THR A 133 170.252 115.633 136.639 1.00157.02 N
ATOM 8952 CA THR A 133 171.073 115.729 135.433 1.00158.09 C
ATOM 8953 C THR A 133 171.419 117.189 135.119 1.00156.86 C
ATOM 8954 O THR A 133 172.555 117.610 135.320 1.00157.56 O
ATOM 8955 CB THR A 133 170.385 115.052 134.240 1.00157.48 C
ATOM 8956 OG1 THR A 133 169.910 113.780 134.671 1.00156.65 O
ATOM 8957 CG2 THR A 133 171.321 114.861 133.057 1.00158.70 C
ATOM 8958 N ALA A 134 170.450 117.952 134.596 1.00156.35 N
ATOM 8959 CA ALA A 134 170.716 119.281 134.070 1.00155.74 C
ATOM 8960 C ALA A 134 171.029 120.244 135.211 1.00155.48 C
ATOM 8961 O ALA A 134 172.007 120.984 135.154 1.00157.29 O
ATOM 8962 CB ALA A 134 169.529 119.757 133.257 1.00154.78 C
ATOM 8963 N TRP A 135 170.204 120.209 136.261 1.00155.00 N
ATOM 8964 CA TRP A 135 170.151 121.305 137.216 1.00154.26 C
ATOM 8965 C TRP A 135 171.349 121.258 138.172 1.00156.91 C
ATOM 8966 O TRP A 135 171.714 122.286 138.737 1.00157.84 O
ATOM 8967 CB TRP A 135 168.778 121.314 137.913 1.00152.27 C
ATOM 8968 CG TRP A 135 167.637 121.543 136.945 1.00150.64 C
ATOM 8969 CD1 TRP A 135 167.754 122.006 135.666 1.00150.45 C
ATOM 8970 CD2 TRP A 135 166.217 121.327 137.150 1.00146.39 C
ATOM 8971 NE1 TRP A 135 166.527 122.091 135.068 1.00143.74 N
ATOM 8972 CE2 TRP A 135 165.564 121.683 135.949 1.00144.47 C
ATOM 8973 CE3 TRP A 135 165.431 120.871 138.214 1.00148.45 C
ATOM 8974 CZ2 TRP A 135 164.182 121.591 135.792 1.00144.57 C
ATOM 8975 CZ3 TRP A 135 164.062 120.779 138.060 1.00147.46 C
ATOM 8976 CH2 TRP A 135 163.446 121.135 136.863 1.00145.82 C
ATOM 8977 N VAL A 136 172.020 120.102 138.275 1.00157.25 N
ATOM 8978 CA VAL A 136 173.292 120.007 138.982 1.00158.28 C
ATOM 8979 C VAL A 136 174.329 120.894 138.287 1.00158.76 C
ATOM 8980 O VAL A 136 175.053 121.637 138.951 1.00158.92 O
ATOM 8981 CB VAL A 136 173.779 118.545 139.088 1.00158.36 C
ATOM 8982 CG1 VAL A 136 175.205 118.435 139.627 1.00158.72 C
ATOM 8983 CG2 VAL A 136 172.830 117.689 139.922 1.00157.94 C
ATOM 8984 N PHE A 137 174.396 120.814 136.950 1.00158.78 N
ATOM 8985 CA PHE A 137 175.304 121.643 136.172 1.00159.52 C
ATOM 8986 C PHE A 137 174.844 123.100 136.174 1.00159.07 C
ATOM 8987 O PHE A 137 175.669 124.012 136.192 1.00159.74 O
ATOM 8988 CB PHE A 137 175.421 121.127 134.737 1.00160.09 C
ATOM 8989 CG PHE A 137 176.207 119.829 134.638 1.00161.04 C
ATOM 8990 CD1 PHE A 137 177.551 119.784 135.002 1.00161.39 C
ATOM 8991 CD2 PHE A 137 175.610 118.670 134.161 1.00160.66 C
ATOM 8992 CE1 PHE A 137 178.274 118.607 134.903 1.00161.84 C
ATOM 8993 CE2 PHE A 137 176.340 117.497 134.057 1.00162.38 C
ATOM 8994 CZ PHE A 137 177.667 117.467 134.430 1.00164.29 C
ATOM 8995 N ASP A 138 173.524 123.305 136.150 1.00158.41 N
ATOM 8996 CA ASP A 138 172.922 124.627 136.223 1.00158.21 C
ATOM 8997 C ASP A 138 173.471 125.372 137.444 1.00158.94 C
ATOM 8998 O ASP A 138 173.810 126.556 137.364 1.00158.68 O
ATOM 8999 CB ASP A 138 171.407 124.491 136.243 1.00158.01 C
ATOM 9000 CG ASP A 138 170.616 125.619 135.602 1.00157.36 C
ATOM 9001 OD1 ASP A 138 170.564 125.646 134.352 1.00155.03 O
ATOM 9002 OD2 ASP A 138 170.049 126.442 136.359 1.00157.22 O
ATOM 9003 N ASP A 139 173.581 124.657 138.572 1.00159.29 N
ATOM 9004 CA ASP A 139 174.261 125.172 139.748 1.00159.70 C
ATOM 9005 C ASP A 139 175.773 125.272 139.527 1.00160.13 C
ATOM 9006 O ASP A 139 176.354 126.289 139.892 1.00160.19 O
ATOM 9007 CB ASP A 139 173.993 124.343 140.992 1.00160.00 C
ATOM 9008 CG ASP A 139 174.727 124.860 142.220 1.00160.77 C
ATOM 9009 OD1 ASP A 139 174.274 125.881 142.783 1.00160.53 O
ATOM 9010 OD2 ASP A 139 175.782 124.281 142.560 1.00160.59 O
ATOM 9011 N LYS A 140 176.418 124.235 138.958 1.00159.92 N
ATOM 9012 CA LYS A 140 177.876 124.193 138.838 1.00160.80 C
ATOM 9013 C LYS A 140 178.426 125.449 138.142 1.00160.73 C
ATOM 9014 O LYS A 140 179.467 125.981 138.540 1.00160.26 O
ATOM 9015 CB LYS A 140 178.375 122.924 138.123 1.00160.52 C
ATOM 9016 CG LYS A 140 179.900 122.887 137.947 1.00161.10 C
ATOM 9017 CD LYS A 140 180.552 121.618 137.410 1.00161.63 C
ATOM 9018 CE LYS A 140 182.051 121.791 137.342 1.00161.60 C
ATOM 9019 NZ LYS A 140 182.793 120.550 137.094 1.00162.11 N
ATOM 9020 N TYR A 141 177.734 125.911 137.091 1.00160.34 N
ATOM 9021 CA TYR A 141 178.144 127.088 136.341 1.00160.40 C
ATOM 9022 C TYR A 141 177.432 128.345 136.853 1.00159.93 C
ATOM 9023 O TYR A 141 177.747 129.440 136.389 1.00159.23 O
ATOM 9024 CB TYR A 141 177.848 126.862 134.853 1.00160.36 C
ATOM 9025 CG TYR A 141 178.646 125.749 134.182 1.00160.96 C
ATOM 9026 CD1 TYR A 141 179.883 126.006 133.599 1.00162.12 C
ATOM 9027 CD2 TYR A 141 178.160 124.443 134.113 1.00160.49 C
ATOM 9028 CE1 TYR A 141 180.609 124.999 132.976 1.00162.82 C
ATOM 9029 CE2 TYR A 141 178.875 123.430 133.492 1.00161.10 C
ATOM 9030 CZ TYR A 141 180.103 123.708 132.920 1.00162.84 C
ATOM 9031 OH TYR A 141 180.779 122.693 132.302 1.00162.69 O
ATOM 9032 N LYS A 142 176.459 128.182 137.774 1.00159.75 N
ATOM 9033 CA LYS A 142 175.621 129.259 138.307 1.00159.55 C
ATOM 9034 C LYS A 142 174.976 130.047 137.161 1.00158.47 C
ATOM 9035 O LYS A 142 174.930 131.279 137.177 1.00158.22 O
ATOM 9036 CB LYS A 142 176.409 130.124 139.303 1.00160.18 C
ATOM 9037 CG LYS A 142 176.867 129.352 140.540 1.00160.92 C
ATOM 9038 CD LYS A 142 177.856 130.036 141.477 1.00161.83 C
ATOM 9039 CE LYS A 142 178.341 129.096 142.549 1.00162.21 C
ATOM 9040 NZ LYS A 142 179.295 129.716 143.475 1.00162.67 N
ATOM 9041 N ARG A 143 174.452 129.294 136.185 1.00157.98 N
ATOM 9042 CA ARG A 143 173.881 129.833 134.963 1.00156.23 C
ATOM 9043 C ARG A 143 172.671 128.998 134.561 1.00154.67 C
ATOM 9044 O ARG A 143 172.797 127.788 134.378 1.00155.60 O
ATOM 9045 CB ARG A 143 174.854 129.723 133.786 1.00156.34 C
ATOM 9046 CG ARG A 143 175.921 130.797 133.652 1.00156.03 C
ATOM 9047 CD ARG A 143 176.829 130.492 132.460 1.00154.76 C
ATOM 9048 NE ARG A 143 177.432 131.690 131.864 1.00155.65 N
ATOM 9049 CZ ARG A 143 176.841 132.613 131.092 1.00155.82 C
ATOM 9050 NH1 ARG A 143 177.519 133.699 130.754 1.00156.71 N
ATOM 9051 NH2 ARG A 143 175.586 132.490 130.681 1.00152.73 N
ATOM 9052 N PRO A 144 171.477 129.600 134.370 1.00154.21 N
ATOM 9053 CA PRO A 144 170.354 128.851 133.818 1.00154.38 C
ATOM 9054 C PRO A 144 170.582 128.468 132.353 1.00152.66 C
ATOM 9055 O PRO A 144 170.941 129.318 131.542 1.00153.32 O
ATOM 9056 CB PRO A 144 169.154 129.768 134.068 1.00152.54 C
ATOM 9057 CG PRO A 144 169.761 131.159 134.145 1.00154.13 C
ATOM 9058 CD PRO A 144 171.155 131.005 134.672 1.00153.75 C
ATOM 9059 N GLY A 145 170.420 127.176 132.028 1.00151.39 N
ATOM 9060 CA GLY A 145 170.386 126.713 130.647 1.00150.10 C
ATOM 9061 C GLY A 145 171.778 126.490 130.065 1.00152.86 C
ATOM 9062 O GLY A 145 172.107 125.384 129.634 1.00154.38 O
ATOM 9063 N TYR A 146 172.576 127.561 130.036 1.00151.82 N
ATOM 9064 CA TYR A 146 173.930 127.517 129.510 1.00151.82 C
ATOM 9065 C TYR A 146 174.758 126.434 130.201 1.00154.76 C
ATOM 9066 O TYR A 146 175.514 125.735 129.533 1.00155.64 O
ATOM 9067 CB TYR A 146 174.603 128.875 129.711 1.00152.16 C
ATOM 9068 CG TYR A 146 174.121 129.986 128.790 1.00151.25 C
ATOM 9069 CD1 TYR A 146 173.073 130.827 129.150 1.00149.99 C
ATOM 9070 CD2 TYR A 146 174.744 130.211 127.569 1.00149.63 C
ATOM 9071 CE1 TYR A 146 172.650 131.850 128.314 1.00146.99 C
ATOM 9072 CE2 TYR A 146 174.328 131.226 126.723 1.00147.83 C
ATOM 9073 CZ TYR A 146 173.280 132.051 127.097 1.00146.35 C
ATOM 9074 OH TYR A 146 172.865 133.038 126.244 1.00142.82 O
ATOM 9075 N GLY A 147 174.633 126.318 131.535 1.00155.04 N
ATOM 9076 CA GLY A 147 175.380 125.345 132.319 1.00156.59 C
ATOM 9077 C GLY A 147 175.106 123.917 131.854 1.00156.52 C
ATOM 9078 O GLY A 147 176.036 123.143 131.627 1.00158.51 O
ATOM 9079 N ALA A 148 173.819 123.599 131.681 1.00155.21 N
ATOM 9080 CA ALA A 148 173.404 122.296 131.187 1.00155.41 C
ATOM 9081 C ALA A 148 173.925 122.060 129.765 1.00156.96 C
ATOM 9082 O ALA A 148 174.558 121.039 129.505 1.00159.37 O
ATOM 9083 CB ALA A 148 171.897 122.189 131.271 1.00154.94 C
ATOM 9084 N TYR A 149 173.699 123.012 128.850 1.00155.23 N
ATOM 9085 CA TYR A 149 174.124 122.857 127.465 1.00154.56 C
ATOM 9086 C TYR A 149 175.642 122.665 127.375 1.00158.54 C
ATOM 9087 O TYR A 149 176.108 121.826 126.606 1.00160.42 O
ATOM 9088 CB TYR A 149 173.671 124.051 126.619 1.00153.18 C
ATOM 9089 CG TYR A 149 174.012 123.937 125.138 1.00152.03 C
ATOM 9090 CD1 TYR A 149 173.136 123.334 124.242 1.00147.72 C
ATOM 9091 CD2 TYR A 149 175.212 124.423 124.635 1.00152.51 C
ATOM 9092 CE1 TYR A 149 173.439 123.225 122.894 1.00150.26 C
ATOM 9093 CE2 TYR A 149 175.529 124.318 123.290 1.00150.68 C
ATOM 9094 CZ TYR A 149 174.639 123.718 122.417 1.00150.19 C
ATOM 9095 OH TYR A 149 174.945 123.615 121.090 1.00150.02 O
ATOM 9096 N ASP A 150 176.413 123.434 128.161 1.00158.07 N
ATOM 9097 CA ASP A 150 177.869 123.357 128.140 1.00160.40 C
ATOM 9098 C ASP A 150 178.359 121.973 128.568 1.00162.69 C
ATOM 9099 O ASP A 150 179.236 121.397 127.927 1.00164.41 O
ATOM 9100 CB ASP A 150 178.509 124.419 129.018 1.00160.67 C
ATOM 9101 CG ASP A 150 180.028 124.472 128.916 1.00163.51 C
ATOM 9102 OD1 ASP A 150 180.530 124.944 127.874 1.00164.50 O
ATOM 9103 OD2 ASP A 150 180.698 123.999 129.855 1.00163.96 O
ATOM 9104 N ALA A 151 177.792 121.448 129.660 1.00161.38 N
ATOM 9105 CA ALA A 151 178.132 120.118 130.144 1.00162.11 C
ATOM 9106 C ALA A 151 177.756 119.043 129.119 1.00164.02 C
ATOM 9107 O ALA A 151 178.548 118.147 128.841 1.00166.82 O
ATOM 9108 CB ALA A 151 177.450 119.886 131.466 1.00162.10 C
ATOM 9109 N PHE A 152 176.556 119.134 128.539 1.00162.37 N
ATOM 9110 CA PHE A 152 176.095 118.142 127.579 1.00162.41 C
ATOM 9111 C PHE A 152 176.999 118.101 126.346 1.00165.36 C
ATOM 9112 O PHE A 152 177.212 117.033 125.777 1.00167.21 O
ATOM 9113 CB PHE A 152 174.646 118.446 127.202 1.00162.27 C
ATOM 9114 CG PHE A 152 173.599 117.882 128.153 1.00161.53 C
ATOM 9115 CD1 PHE A 152 173.666 118.087 129.530 1.00160.78 C
ATOM 9116 CD2 PHE A 152 172.540 117.131 127.653 1.00160.85 C
ATOM 9117 CE1 PHE A 152 172.692 117.568 130.371 1.00161.16 C
ATOM 9118 CE2 PHE A 152 171.572 116.613 128.498 1.00160.62 C
ATOM 9119 CZ PHE A 152 171.650 116.833 129.854 1.00159.42 C
ATOM 9120 N LYS A 153 177.536 119.255 125.936 1.00165.37 N
ATOM 9121 CA LYS A 153 178.510 119.302 124.854 1.00166.52 C
ATOM 9122 C LYS A 153 179.864 118.734 125.307 1.00168.72 C
ATOM 9123 O LYS A 153 180.491 118.005 124.540 1.00169.73 O
ATOM 9124 CB LYS A 153 178.616 120.719 124.276 1.00166.77 C
ATOM 9125 CG LYS A 153 179.316 120.789 122.923 1.00167.48 C
ATOM 9126 CD LYS A 153 179.308 122.166 122.270 1.00166.83 C
ATOM 9127 CE LYS A 153 179.965 122.171 120.923 1.00166.65 C
ATOM 9128 NZ LYS A 153 179.976 123.505 120.317 1.00166.71 N
ATOM 9129 N HIS A 154 180.320 119.039 126.538 1.00168.05 N
ATOM 9130 CA HIS A 154 181.519 118.413 127.094 1.00169.13 C
ATOM 9131 C HIS A 154 181.427 116.886 127.074 1.00170.71 C
ATOM 9132 O HIS A 154 182.449 116.230 126.919 1.00172.43 O
ATOM 9133 CB HIS A 154 181.786 118.838 128.544 1.00169.09 C
ATOM 9134 CG HIS A 154 182.562 120.098 128.722 1.00169.27 C
ATOM 9135 ND1 HIS A 154 182.052 121.369 128.540 1.00167.42 N
ATOM 9136 CD2 HIS A 154 183.843 120.259 129.098 1.00169.93 C
ATOM 9137 CE1 HIS A 154 183.007 122.263 128.792 1.00167.76 C
ATOM 9138 NE2 HIS A 154 184.103 121.610 129.137 1.00169.77 N
ATOM 9139 N ALA A 155 180.218 116.324 127.236 1.00169.58 N
ATOM 9140 CA ALA A 155 180.021 114.879 127.278 1.00170.80 C
ATOM 9141 C ALA A 155 180.413 114.201 125.958 1.00172.65 C
ATOM 9142 O ALA A 155 180.707 113.006 125.958 1.00173.46 O
ATOM 9143 CB ALA A 155 178.587 114.563 127.654 1.00170.65 C
ATOM 9144 N VAL A 156 180.431 114.954 124.844 1.00171.64 N
ATOM 9145 CA VAL A 156 180.896 114.450 123.553 1.00172.86 C
ATOM 9146 C VAL A 156 182.425 114.320 123.565 1.00173.68 C
ATOM 9147 O VAL A 156 182.971 113.364 123.012 1.00173.48 O
ATOM 9148 CB VAL A 156 180.414 115.334 122.378 1.00172.54 C
ATOM 9149 CG1 VAL A 156 181.001 114.897 121.034 1.00172.37 C
ATOM 9150 CG2 VAL A 156 178.888 115.403 122.301 1.00172.38 C
ATOM 9151 N SER A 157 183.117 115.290 124.186 1.00173.36 N
ATOM 9152 CA SER A 157 184.570 115.246 124.301 1.00174.40 C
ATOM 9153 C SER A 157 184.980 114.112 125.246 1.00174.86 C
ATOM 9154 O SER A 157 185.844 113.306 124.895 1.00174.73 O
ATOM 9155 CB SER A 157 185.150 116.596 124.723 1.00173.81 C
ATOM 9156 OG SER A 157 184.862 116.920 126.077 1.00173.08 O
ATOM 9157 N ASP A 158 184.332 114.044 126.423 1.00174.70 N
ATOM 9158 CA ASP A 158 184.633 113.052 127.448 1.00176.17 C
ATOM 9159 C ASP A 158 183.370 112.742 128.260 1.00176.22 C
ATOM 9160 O ASP A 158 182.779 113.659 128.829 1.00174.88 O
ATOM 9161 CB ASP A 158 185.773 113.522 128.342 1.00176.39 C
ATOM 9162 CG ASP A 158 186.233 112.527 129.404 1.00176.84 C
ATOM 9163 OD1 ASP A 158 185.401 112.159 130.257 1.00176.48 O
ATOM 9164 OD2 ASP A 158 187.417 112.119 129.367 1.00177.68 O
ATOM 9165 N PRO A 159 182.922 111.458 128.348 1.00176.65 N
ATOM 9166 CA PRO A 159 181.671 111.120 129.029 1.00176.68 C
ATOM 9167 C PRO A 159 181.776 110.980 130.551 1.00176.29 C
ATOM 9168 O PRO A 159 180.757 110.905 131.229 1.00175.22 O
ATOM 9169 CB PRO A 159 181.261 109.794 128.382 1.00176.40 C
ATOM 9170 CG PRO A 159 182.609 109.156 128.079 1.00176.74 C
ATOM 9171 CD PRO A 159 183.577 110.271 127.766 1.00176.69 C
ATOM 9172 N SER A 160 182.999 110.981 131.101 1.00176.42 N
ATOM 9173 CA SER A 160 183.213 110.654 132.507 1.00176.50 C
ATOM 9174 C SER A 160 182.586 111.703 133.430 1.00175.83 C
ATOM 9175 O SER A 160 182.353 111.409 134.602 1.00175.08 O
ATOM 9176 CB SER A 160 184.687 110.486 132.828 1.00176.80 C
ATOM 9177 OG SER A 160 185.371 109.771 131.806 1.00177.11 O
ATOM 9178 N ILE A 161 182.302 112.912 132.913 1.00175.51 N
ATOM 9179 CA ILE A 161 181.690 113.974 133.711 1.00174.93 C
ATOM 9180 C ILE A 161 180.232 113.636 134.049 1.00174.28 C
ATOM 9181 O ILE A 161 179.631 114.321 134.873 1.00172.63 O
ATOM 9182 CB ILE A 161 181.798 115.352 133.018 1.00174.41 C
ATOM 9183 CG1 ILE A 161 181.069 115.391 131.659 1.00173.95 C
ATOM 9184 CG2 ILE A 161 183.261 115.793 132.893 1.00174.35 C
ATOM 9185 CD1 ILE A 161 180.614 116.779 131.241 1.00172.85 C
ATOM 9186 N LEU A 162 179.666 112.593 133.420 1.00174.33 N
ATOM 9187 CA LEU A 162 178.319 112.130 133.728 1.00173.84 C
ATOM 9188 C LEU A 162 178.303 111.201 134.944 1.00173.34 C
ATOM 9189 O LEU A 162 177.229 110.843 135.411 1.00172.43 O
ATOM 9190 CB LEU A 162 177.717 111.425 132.510 1.00174.16 C
ATOM 9191 CG LEU A 162 177.450 112.292 131.273 1.00174.08 C
ATOM 9192 CD1 LEU A 162 177.063 111.431 130.072 1.00174.10 C
ATOM 9193 CD2 LEU A 162 176.387 113.355 131.548 1.00173.18 C
ATOM 9194 N ASP A 163 179.466 110.802 135.471 1.00173.65 N
ATOM 9195 CA ASP A 163 179.513 109.770 136.498 1.00173.55 C
ATOM 9196 C ASP A 163 179.077 110.325 137.858 1.00173.01 C
ATOM 9197 O ASP A 163 178.528 109.582 138.669 1.00173.23 O
ATOM 9198 CB ASP A 163 180.879 109.100 136.517 1.00173.76 C
ATOM 9199 CG ASP A 163 181.100 108.047 137.593 1.00174.26 C
ATOM 9200 OD1 ASP A 163 180.366 107.034 137.592 1.00174.52 O
ATOM 9201 OD2 ASP A 163 182.019 108.242 138.418 1.00173.81 O
ATOM 9202 N SER A 164 179.282 111.629 138.108 1.00172.58 N
ATOM 9203 CA SER A 164 179.019 112.224 139.418 1.00172.74 C
ATOM 9204 C SER A 164 177.540 112.596 139.618 1.00171.99 C
ATOM 9205 O SER A 164 177.197 113.249 140.606 1.00171.79 O
ATOM 9206 CB SER A 164 179.919 113.428 139.648 1.00172.44 C
ATOM 9207 OG SER A 164 179.699 114.445 138.680 1.00171.91 O
ATOM 9208 N LEU A 165 176.653 112.131 138.726 1.00171.53 N
ATOM 9209 CA LEU A 165 175.280 112.615 138.650 1.00170.72 C
ATOM 9210 C LEU A 165 174.305 111.743 139.446 1.00171.21 C
ATOM 9211 O LEU A 165 173.125 112.087 139.517 1.00169.54 O
ATOM 9212 CB LEU A 165 174.854 112.685 137.182 1.00170.05 C
ATOM 9213 CG LEU A 165 175.146 113.992 136.434 1.00169.24 C
ATOM 9214 CD1 LEU A 165 176.624 114.357 136.421 1.00170.10 C
ATOM 9215 CD2 LEU A 165 174.601 113.908 135.007 1.00167.33 C
ATOM 9216 N ASP A 166 174.774 110.628 140.033 1.00171.34 N
ATOM 9217 CA ASP A 166 173.930 109.706 140.791 1.00171.48 C
ATOM 9218 C ASP A 166 172.856 109.112 139.870 1.00171.29 C
ATOM 9219 O ASP A 166 171.659 109.373 140.034 1.00170.25 O
ATOM 9220 CB ASP A 166 173.393 110.354 142.068 1.00171.73 C
ATOM 9221 CG ASP A 166 174.421 110.898 143.060 1.00172.03 C
ATOM 9222 OD1 ASP A 166 175.603 110.490 142.989 1.00172.13 O
ATOM 9223 OD2 ASP A 166 174.034 111.743 143.899 1.00172.20 O
ATOM 9224 N LEU A 167 173.312 108.286 138.912 1.00171.41 N
ATOM 9225 CA LEU A 167 172.476 107.714 137.864 1.00171.85 C
ATOM 9226 C LEU A 167 172.468 106.189 137.964 1.00172.34 C
ATOM 9227 O LEU A 167 173.455 105.583 138.381 1.00172.61 O
ATOM 9228 CB LEU A 167 173.003 108.137 136.489 1.00171.72 C
ATOM 9229 CG LEU A 167 172.872 109.617 136.104 1.00170.84 C
ATOM 9230 CD1 LEU A 167 173.657 109.892 134.824 1.00170.57 C
ATOM 9231 CD2 LEU A 167 171.418 110.055 135.941 1.00170.25 C
ATOM 9232 N ASN A 168 171.354 105.574 137.538 1.00172.91 N
ATOM 9233 CA ASN A 168 171.358 104.166 137.163 1.00173.71 C
ATOM 9234 C ASN A 168 172.223 103.996 135.913 1.00173.71 C
ATOM 9235 O ASN A 168 172.324 104.903 135.088 1.00173.12 O
ATOM 9236 CB ASN A 168 169.954 103.607 136.915 1.00174.03 C
ATOM 9237 CG ASN A 168 169.161 103.322 138.175 1.00174.97 C
ATOM 9238 OD1 ASN A 168 169.571 103.681 139.287 1.00174.74 O
ATOM 9239 ND2 ASN A 168 168.007 102.684 138.024 1.00174.80 N
ATOM 9240 N GLU A 169 172.835 102.815 135.768 1.00173.88 N
ATOM 9241 CA GLU A 169 173.578 102.471 134.564 1.00174.51 C
ATOM 9242 C GLU A 169 172.704 102.691 133.326 1.00174.35 C
ATOM 9243 O GLU A 169 173.187 103.189 132.308 1.00174.03 O
ATOM 9244 CB GLU A 169 174.050 101.019 134.664 1.00175.11 C
ATOM 9245 CG GLU A 169 174.925 100.570 133.495 1.00175.46 C
ATOM 9246 CD GLU A 169 175.313 99.102 133.545 1.00176.57 C
ATOM 9247 OE1 GLU A 169 174.449 98.246 133.251 1.00176.58 O
ATOM 9248 OE2 GLU A 169 176.480 98.814 133.891 1.00177.08 O
ATOM 9249 N ASP A 170 171.417 102.322 133.433 1.00174.73 N
ATOM 9250 CA ASP A 170 170.461 102.427 132.338 1.00174.82 C
ATOM 9251 C ASP A 170 170.298 103.883 131.902 1.00173.67 C
ATOM 9252 O ASP A 170 170.257 104.159 130.705 1.00173.36 O
ATOM 9253 CB ASP A 170 169.105 101.846 132.716 1.00175.14 C
ATOM 9254 CG ASP A 170 169.133 100.474 133.375 1.00175.64 C
ATOM 9255 OD1 ASP A 170 169.436 100.409 134.590 1.00175.18 O
ATOM 9256 OD2 ASP A 170 168.869 99.482 132.665 1.00175.59 O
ATOM 9257 N GLU A 171 170.192 104.803 132.875 1.00173.74 N
ATOM 9258 CA GLU A 171 170.044 106.225 132.588 1.00172.83 C
ATOM 9259 C GLU A 171 171.286 106.738 131.858 1.00173.11 C
ATOM 9260 O GLU A 171 171.173 107.456 130.866 1.00173.00 O
ATOM 9261 CB GLU A 171 169.827 107.062 133.854 1.00171.82 C
ATOM 9262 CG GLU A 171 168.542 106.745 134.616 1.00170.74 C
ATOM 9263 CD GLU A 171 168.333 107.575 135.876 1.00169.67 C
ATOM 9264 OE1 GLU A 171 169.111 107.428 136.846 1.00170.26 O
ATOM 9265 OE2 GLU A 171 167.375 108.380 135.892 1.00166.60 O
ATOM 9266 N ARG A 172 172.465 106.350 132.362 1.00173.37 N
ATOM 9267 CA ARG A 172 173.742 106.811 131.842 1.00173.41 C
ATOM 9268 C ARG A 172 173.967 106.288 130.423 1.00173.40 C
ATOM 9269 O ARG A 172 174.379 107.049 129.553 1.00173.34 O
ATOM 9270 CB ARG A 172 174.831 106.336 132.804 1.00173.56 C
ATOM 9271 CG ARG A 172 176.178 107.020 132.633 1.00173.54 C
ATOM 9272 CD ARG A 172 177.141 106.599 133.732 1.00173.85 C
ATOM 9273 NE ARG A 172 176.725 106.967 135.094 1.00173.35 N
ATOM 9274 CZ ARG A 172 177.361 106.629 136.219 1.00173.94 C
ATOM 9275 NH1 ARG A 172 176.958 107.116 137.381 1.00173.62 N
ATOM 9276 NH2 ARG A 172 178.420 105.835 136.189 1.00174.73 N
ATOM 9277 N GLU A 173 173.679 104.996 130.200 1.00173.66 N
ATOM 9278 CA GLU A 173 173.765 104.368 128.886 1.00174.14 C
ATOM 9279 C GLU A 173 172.877 105.101 127.875 1.00173.39 C
ATOM 9280 O GLU A 173 173.330 105.439 126.782 1.00173.17 O
ATOM 9281 CB GLU A 173 173.360 102.891 128.970 1.00174.72 C
ATOM 9282 CG GLU A 173 173.543 102.116 127.662 1.00174.81 C
ATOM 9283 CD GLU A 173 172.895 100.739 127.605 1.00176.33 C
ATOM 9284 OE1 GLU A 173 173.407 99.796 128.251 1.00176.69 O
ATOM 9285 OE2 GLU A 173 171.862 100.614 126.910 1.00176.17 O
ATOM 9286 N VAL A 174 171.608 105.333 128.244 1.00173.16 N
ATOM 9287 CA VAL A 174 170.645 105.980 127.362 1.00172.84 C
ATOM 9288 C VAL A 174 171.093 107.418 127.093 1.00172.39 C
ATOM 9289 O VAL A 174 171.001 107.881 125.959 1.00171.94 O
ATOM 9290 CB VAL A 174 169.207 105.913 127.928 1.00172.00 C
ATOM 9291 CG1 VAL A 174 168.235 106.844 127.204 1.00170.21 C
ATOM 9292 CG2 VAL A 174 168.667 104.484 127.924 1.00171.29 C
ATOM 9293 N LEU A 175 171.593 108.112 128.127 1.00172.69 N
ATOM 9294 CA LEU A 175 171.992 109.506 127.988 1.00172.80 C
ATOM 9295 C LEU A 175 173.154 109.638 126.999 1.00172.82 C
ATOM 9296 O LEU A 175 173.077 110.448 126.078 1.00172.01 O
ATOM 9297 CB LEU A 175 172.339 110.095 129.357 1.00172.91 C
ATOM 9298 CG LEU A 175 172.726 111.580 129.393 1.00172.81 C
ATOM 9299 CD1 LEU A 175 171.607 112.502 128.891 1.00171.78 C
ATOM 9300 CD2 LEU A 175 173.154 111.985 130.804 1.00173.08 C
ATOM 9301 N ILE A 176 174.215 108.838 127.185 1.00173.04 N
ATOM 9302 CA ILE A 176 175.394 108.842 126.323 1.00173.33 C
ATOM 9303 C ILE A 176 174.978 108.641 124.861 1.00173.03 C
ATOM 9304 O ILE A 176 175.395 109.395 123.981 1.00172.74 O
ATOM 9305 CB ILE A 176 176.394 107.777 126.825 1.00173.75 C
ATOM 9306 CG1 ILE A 176 177.129 108.277 128.096 1.00174.57 C
ATOM 9307 CG2 ILE A 176 177.366 107.333 125.724 1.00174.29 C
ATOM 9308 CD1 ILE A 176 177.923 107.219 128.851 1.00174.81 C
ATOM 9309 N ASN A 177 174.134 107.630 124.629 1.00172.56 N
ATOM 9310 CA ASN A 177 173.558 107.328 123.329 1.00172.00 C
ATOM 9311 C ASN A 177 172.817 108.549 122.770 1.00171.62 C
ATOM 9312 O ASN A 177 173.056 108.963 121.635 1.00172.09 O
ATOM 9313 CB ASN A 177 172.664 106.097 123.472 1.00172.29 C
ATOM 9314 CG ASN A 177 172.293 105.466 122.150 1.00172.21 C
ATOM 9315 OD1 ASN A 177 171.737 106.143 121.278 1.00172.54 O
ATOM 9316 ND2 ASN A 177 172.567 104.177 121.983 1.00171.82 N
ATOM 9317 N ASN A 178 171.928 109.138 123.582 1.00171.43 N
ATOM 9318 CA ASN A 178 171.012 110.170 123.116 1.00169.98 C
ATOM 9319 C ASN A 178 171.781 111.453 122.776 1.00170.87 C
ATOM 9320 O ASN A 178 171.500 112.096 121.762 1.00170.93 O
ATOM 9321 CB ASN A 178 169.905 110.407 124.139 1.00169.17 C
ATOM 9322 CG ASN A 178 168.562 110.623 123.489 1.00167.95 C
ATOM 9323 OD1 ASN A 178 168.154 111.769 123.269 1.00164.89 O
ATOM 9324 ND2 ASN A 178 167.882 109.541 123.140 1.00166.95 N
ATOM 9325 N ILE A 179 172.761 111.817 123.623 1.00171.55 N
ATOM 9326 CA ILE A 179 173.655 112.944 123.363 1.00171.41 C
ATOM 9327 C ILE A 179 174.340 112.748 122.007 1.00171.96 C
ATOM 9328 O ILE A 179 174.383 113.680 121.204 1.00171.84 O
ATOM 9329 CB ILE A 179 174.665 113.144 124.518 1.00171.05 C
ATOM 9330 CG1 ILE A 179 173.950 113.676 125.775 1.00170.65 C
ATOM 9331 CG2 ILE A 179 175.844 114.040 124.111 1.00170.74 C
ATOM 9332 CD1 ILE A 179 174.803 113.744 127.029 1.00170.75 C
ATOM 9333 N ASN A 180 174.851 111.535 121.743 1.00172.35 N
ATOM 9334 CA ASN A 180 175.546 111.251 120.494 1.00173.04 C
ATOM 9335 C ASN A 180 174.634 111.521 119.290 1.00172.88 C
ATOM 9336 O ASN A 180 175.099 112.047 118.282 1.00173.13 O
ATOM 9337 CB ASN A 180 176.109 109.832 120.475 1.00173.17 C
ATOM 9338 CG ASN A 180 177.270 109.641 121.426 1.00173.60 C
ATOM 9339 OD1 ASN A 180 177.979 110.597 121.768 1.00173.00 O
ATOM 9340 ND2 ASN A 180 177.503 108.402 121.840 1.00173.75 N
ATOM 9341 N ARG A 181 173.339 111.189 119.403 1.00172.13 N
ATOM 9342 CA ARG A 181 172.381 111.388 118.321 1.00171.94 C
ATOM 9343 C ARG A 181 172.106 112.870 118.044 1.00171.70 C
ATOM 9344 O ARG A 181 171.768 113.219 116.913 1.00171.52 O
ATOM 9345 CB ARG A 181 171.054 110.697 118.653 1.00171.92 C
ATOM 9346 CG ARG A 181 171.092 109.177 118.585 1.00172.22 C
ATOM 9347 CD ARG A 181 169.754 108.573 118.973 1.00172.77 C
ATOM 9348 NE ARG A 181 169.697 107.130 118.712 1.00173.05 N
ATOM 9349 CZ ARG A 181 168.604 106.365 118.764 1.00173.88 C
ATOM 9350 NH1 ARG A 181 168.698 105.073 118.488 1.00174.24 N
ATOM 9351 NH2 ARG A 181 167.421 106.873 119.081 1.00173.54 N
ATOM 9352 N ARG A 182 172.244 113.733 119.066 1.00172.05 N
ATOM 9353 CA ARG A 182 171.744 115.105 119.015 1.00171.87 C
ATOM 9354 C ARG A 182 172.859 116.152 118.866 1.00172.25 C
ATOM 9355 O ARG A 182 172.627 117.179 118.225 1.00171.71 O
ATOM 9356 CB ARG A 182 170.909 115.389 120.273 1.00170.35 C
ATOM 9357 CG ARG A 182 169.595 114.621 120.381 1.00170.14 C
ATOM 9358 CD ARG A 182 168.470 115.171 119.499 1.00170.21 C
ATOM 9359 NE ARG A 182 167.144 114.671 119.899 1.00170.13 N
ATOM 9360 CZ ARG A 182 166.107 114.368 119.108 1.00169.66 C
ATOM 9361 NH1 ARG A 182 165.005 113.861 119.645 1.00167.06 N
ATOM 9362 NH2 ARG A 182 166.152 114.566 117.797 1.00169.84 N
ATOM 9363 N LEU A 183 174.049 115.913 119.455 1.00172.39 N
ATOM 9364 CA LEU A 183 175.094 116.934 119.542 1.00172.16 C
ATOM 9365 C LEU A 183 176.388 116.573 118.804 1.00174.83 C
ATOM 9366 O LEU A 183 177.292 117.408 118.770 1.00175.85 O
ATOM 9367 CB LEU A 183 175.396 117.267 121.005 1.00172.25 C
ATOM 9368 CG LEU A 183 174.859 118.615 121.500 1.00170.84 C
ATOM 9369 CD1 LEU A 183 173.330 118.658 121.505 1.00167.69 C
ATOM 9370 CD2 LEU A 183 175.434 118.952 122.875 1.00168.13 C
ATOM 9371 N THR A 184 176.505 115.371 118.214 1.00175.36 N
ATOM 9372 CA THR A 184 177.651 115.069 117.361 1.00176.84 C
ATOM 9373 C THR A 184 177.593 116.005 116.149 1.00178.20 C
ATOM 9374 O THR A 184 176.654 115.913 115.359 1.00177.95 O
ATOM 9375 CB THR A 184 177.674 113.594 116.946 1.00176.72 C
ATOM 9376 OG1 THR A 184 177.838 112.815 118.128 1.00175.06 O
ATOM 9377 CG2 THR A 184 178.811 113.263 115.993 1.00177.49 C
ATOM 9378 N PRO A 185 178.566 116.941 115.968 1.00178.35 N
ATOM 9379 CA PRO A 185 178.415 118.019 114.991 1.00179.27 C
ATOM 9380 C PRO A 185 178.493 117.556 113.535 1.00180.44 C
ATOM 9381 O PRO A 185 179.534 117.070 113.089 1.00180.31 O
ATOM 9382 CB PRO A 185 179.527 119.005 115.361 1.00179.57 C
ATOM 9383 CG PRO A 185 180.586 118.124 116.001 1.00179.74 C
ATOM 9384 CD PRO A 185 179.843 117.021 116.703 1.00178.86 C
ATOM 9385 N GLN A 186 177.378 117.736 112.803 1.00180.93 N
ATOM 9386 CA GLN A 186 177.298 117.450 111.372 1.00182.30 C
ATOM 9387 C GLN A 186 177.987 118.570 110.555 1.00182.29 C
ATOM 9388 O GLN A 186 177.849 119.759 110.951 1.00181.67 O
ATOM 9389 CB GLN A 186 175.844 117.285 110.902 1.00182.89 C
ATOM 9390 CG GLN A 186 175.108 116.067 111.464 1.00183.19 C
ATOM 9391 CD GLN A 186 173.686 115.903 110.953 1.00183.19 C
ATOM 9392 OE1 GLN A 186 173.163 116.723 110.187 1.00182.82 O
ATOM 9393 NE2 GLN A 186 173.033 114.830 111.380 1.00182.96 N
ATOM 9394 OXT GLN A 186 178.630 118.220 109.532 1.00181.80 O
TER 9395 GLN A 186
CONECT 1195 9396
CONECT 1462 9396
CONECT 2463 9396
CONECT 3961 9397
CONECT 8256 8262
CONECT 8262 8256 8263
CONECT 8263 8262 8264 8266
CONECT 8264 8263 8265
CONECT 8265 8264 8268
CONECT 8266 8263 8267 8272
CONECT 8267 8266
CONECT 8268 8265 8269 8270 8271
CONECT 8269 8268 9396
CONECT 8270 8268
CONECT 8271 8268
CONECT 8272 8266
CONECT 9396 1195 1462 2463 8269
CONECT 9397 3961 9401 9404
CONECT 9398 9399 9400 9401 9405
CONECT 9399 9398
CONECT 9400 9398
CONECT 9401 9397 9398
CONECT 9402 9403 9404 9405 9409
CONECT 9403 9402
CONECT 9404 9397 9402
CONECT 9405 9398 9402
CONECT 9406 9407 9408 9409 9410
CONECT 9407 9406
CONECT 9408 9406
CONECT 9409 9402 9406
CONECT 9410 9406 9411
CONECT 9411 9410 9412
CONECT 9412 9411 9413 9414
CONECT 9413 9412 9418
CONECT 9414 9412 9415 9416
CONECT 9415 9414
CONECT 9416 9414 9417 9418
CONECT 9417 9416
CONECT 9418 9413 9416 9419
CONECT 9419 9418 9420 9428
CONECT 9420 9419 9421
CONECT 9421 9420 9422
CONECT 9422 9421 9423 9428
CONECT 9423 9422 9424 9425
CONECT 9424 9423
CONECT 9425 9423 9426
CONECT 9426 9425 9427
CONECT 9427 9426 9428
CONECT 9428 9419 9422 9427
MASTER 304 0 4 51 58 0 0 6 9423 5 49 98
END