| # By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms |
| data_537378a8140b6b64 |
| # |
| _entry.id 537378a8140b6b64 |
| # |
| loop_ |
| _atom_type.symbol |
| C |
| N |
| O |
| S |
| # |
| loop_ |
| _audit_author.name |
| _audit_author.pdbx_ordinal |
| "Google DeepMind" 1 |
| "Isomorphic Labs" 2 |
| # |
| _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic |
| _audit_conform.dict_name mmcif_ma.dic |
| _audit_conform.dict_version 1.4.5 |
| # |
| loop_ |
| _chem_comp.formula |
| _chem_comp.formula_weight |
| _chem_comp.id |
| _chem_comp.mon_nstd_flag |
| _chem_comp.name |
| _chem_comp.pdbx_smiles |
| _chem_comp.pdbx_synonyms |
| _chem_comp.type |
| "C3 H7 N O2" 89.093 ALA y ALANINE C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" |
| "C6 H15 N4 O2" 175.209 ARG y ARGININE N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" |
| "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE N[C@@H](CC(N)=O)C(O)=O ? "L-PEPTIDE LINKING" |
| "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O ? "L-PEPTIDE LINKING" |
| "C3 H7 N O2 S" 121.158 CYS y CYSTEINE N[C@@H](CS)C(O)=O ? "L-PEPTIDE LINKING" |
| "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE N[C@@H](CCC(N)=O)C(O)=O ? "L-PEPTIDE LINKING" |
| "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O ? "L-PEPTIDE LINKING" |
| "C2 H5 N O2" 75.067 GLY y GLYCINE NCC(O)=O ? "PEPTIDE LINKING" |
| "C6 H10 N3 O2" 156.162 HIS y HISTIDINE N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" |
| "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" |
| "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" |
| "C6 H15 N2 O2" 147.195 LYS y LYSINE N[C@@H](CCCC[NH3+])C(O)=O ? "L-PEPTIDE LINKING" |
| "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" |
| "C9 H11 N O2" 165.189 PHE y PHENYLALANINE N[C@@H](Cc1ccccc1)C(O)=O ? "L-PEPTIDE LINKING" |
| "C5 H9 N O2" 115.130 PRO y PROLINE OC(=O)[C@@H]1CCCN1 ? "L-PEPTIDE LINKING" |
| "C3 H7 N O3" 105.093 SER y SERINE N[C@@H](CO)C(O)=O ? "L-PEPTIDE LINKING" |
| "C4 H9 N O3" 119.119 THR y THREONINE C[C@@H](O)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" |
| "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" |
| "C9 H11 N O3" 181.189 TYR y TYROSINE N[C@@H](Cc1ccc(O)cc1)C(O)=O ? "L-PEPTIDE LINKING" |
| "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" |
| # |
| _citation.book_publisher ? |
| _citation.country UK |
| _citation.id primary |
| _citation.journal_full Nature |
| _citation.journal_id_ASTM NATUAS |
| _citation.journal_id_CSD 0006 |
| _citation.journal_id_ISSN 0028-0836 |
| _citation.journal_volume ? |
| _citation.page_first ? |
| _citation.page_last ? |
| _citation.pdbx_database_id_DOI ? |
| _citation.pdbx_database_id_PubMed ? |
| _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" |
| _citation.year 2024 |
| # |
| loop_ |
| _citation_author.citation_id |
| _citation_author.name |
| _citation_author.ordinal |
| primary "Google DeepMind" 1 |
| primary "Isomorphic Labs" 2 |
| # |
| _entity.id 1 |
| _entity.pdbx_description . |
| _entity.type polymer |
| # |
| _entity_poly.entity_id 1 |
| _entity_poly.pdbx_strand_id A |
| _entity_poly.type polypeptide(L) |
| # |
| loop_ |
| _entity_poly_seq.entity_id |
| _entity_poly_seq.hetero |
| _entity_poly_seq.mon_id |
| _entity_poly_seq.num |
| 1 n MET 1 |
| 1 n GLY 2 |
| 1 n LYS 3 |
| 1 n SER 4 |
| 1 n TYR 5 |
| 1 n PRO 6 |
| 1 n THR 7 |
| 1 n VAL 8 |
| 1 n SER 9 |
| 1 n ALA 10 |
| 1 n ASP 11 |
| 1 n TYR 12 |
| 1 n GLN 13 |
| 1 n ASP 14 |
| 1 n ALA 15 |
| 1 n VAL 16 |
| 1 n GLU 17 |
| 1 n LYS 18 |
| 1 n ALA 19 |
| 1 n LYS 20 |
| 1 n LYS 21 |
| 1 n LYS 22 |
| 1 n LEU 23 |
| 1 n ARG 24 |
| 1 n GLY 25 |
| 1 n PHE 26 |
| 1 n ILE 27 |
| 1 n ALA 28 |
| 1 n GLU 29 |
| 1 n LYS 30 |
| 1 n ARG 31 |
| 1 n CYS 32 |
| 1 n ALA 33 |
| 1 n PRO 34 |
| 1 n LEU 35 |
| 1 n MET 36 |
| 1 n LEU 37 |
| 1 n ARG 38 |
| 1 n LEU 39 |
| 1 n ALA 40 |
| 1 n PHE 41 |
| 1 n HIS 42 |
| 1 n SER 43 |
| 1 n ALA 44 |
| 1 n GLY 45 |
| 1 n THR 46 |
| 1 n PHE 47 |
| 1 n ASP 48 |
| 1 n LYS 49 |
| 1 n GLY 50 |
| 1 n THR 51 |
| 1 n LYS 52 |
| 1 n THR 53 |
| 1 n GLY 54 |
| 1 n GLY 55 |
| 1 n PRO 56 |
| 1 n PHE 57 |
| 1 n GLY 58 |
| 1 n THR 59 |
| 1 n ILE 60 |
| 1 n LYS 61 |
| 1 n HIS 62 |
| 1 n PRO 63 |
| 1 n ALA 64 |
| 1 n GLU 65 |
| 1 n LEU 66 |
| 1 n ALA 67 |
| 1 n HIS 68 |
| 1 n SER 69 |
| 1 n ALA 70 |
| 1 n ASN 71 |
| 1 n ASN 72 |
| 1 n GLY 73 |
| 1 n LEU 74 |
| 1 n ASP 75 |
| 1 n ILE 76 |
| 1 n ALA 77 |
| 1 n VAL 78 |
| 1 n ARG 79 |
| 1 n LEU 80 |
| 1 n LEU 81 |
| 1 n GLU 82 |
| 1 n PRO 83 |
| 1 n LEU 84 |
| 1 n LYS 85 |
| 1 n ALA 86 |
| 1 n GLU 87 |
| 1 n PHE 88 |
| 1 n PRO 89 |
| 1 n ILE 90 |
| 1 n LEU 91 |
| 1 n SER 92 |
| 1 n TYR 93 |
| 1 n ALA 94 |
| 1 n ASP 95 |
| 1 n PHE 96 |
| 1 n TYR 97 |
| 1 n GLN 98 |
| 1 n LEU 99 |
| 1 n ALA 100 |
| 1 n GLY 101 |
| 1 n VAL 102 |
| 1 n VAL 103 |
| 1 n ALA 104 |
| 1 n VAL 105 |
| 1 n GLU 106 |
| 1 n VAL 107 |
| 1 n THR 108 |
| 1 n GLY 109 |
| 1 n GLY 110 |
| 1 n PRO 111 |
| 1 n LYS 112 |
| 1 n VAL 113 |
| 1 n PRO 114 |
| 1 n PHE 115 |
| 1 n HIS 116 |
| 1 n PRO 117 |
| 1 n GLY 118 |
| 1 n ARG 119 |
| 1 n GLU 120 |
| 1 n ASP 121 |
| 1 n LYS 122 |
| 1 n PRO 123 |
| 1 n GLU 124 |
| 1 n PRO 125 |
| 1 n PRO 126 |
| 1 n PRO 127 |
| 1 n GLU 128 |
| 1 n GLY 129 |
| 1 n ARG 130 |
| 1 n LEU 131 |
| 1 n PRO 132 |
| 1 n ASP 133 |
| 1 n ALA 134 |
| 1 n THR 135 |
| 1 n LYS 136 |
| 1 n GLY 137 |
| 1 n SER 138 |
| 1 n ASP 139 |
| 1 n HIS 140 |
| 1 n LEU 141 |
| 1 n ARG 142 |
| 1 n ASP 143 |
| 1 n VAL 144 |
| 1 n PHE 145 |
| 1 n GLY 146 |
| 1 n LYS 147 |
| 1 n ALA 148 |
| 1 n MET 149 |
| 1 n GLY 150 |
| 1 n LEU 151 |
| 1 n THR 152 |
| 1 n ASP 153 |
| 1 n GLN 154 |
| 1 n ASP 155 |
| 1 n ILE 156 |
| 1 n VAL 157 |
| 1 n ALA 158 |
| 1 n LEU 159 |
| 1 n SER 160 |
| 1 n GLY 161 |
| 1 n GLY 162 |
| 1 n HIS 163 |
| 1 n THR 164 |
| 1 n ILE 165 |
| 1 n GLY 166 |
| 1 n ALA 167 |
| 1 n ALA 168 |
| 1 n HIS 169 |
| 1 n LYS 170 |
| 1 n GLU 171 |
| 1 n ARG 172 |
| 1 n SER 173 |
| 1 n GLY 174 |
| 1 n PHE 175 |
| 1 n GLU 176 |
| 1 n GLY 177 |
| 1 n PRO 178 |
| 1 n TRP 179 |
| 1 n THR 180 |
| 1 n SER 181 |
| 1 n ASN 182 |
| 1 n PRO 183 |
| 1 n LEU 184 |
| 1 n ILE 185 |
| 1 n PHE 186 |
| 1 n ASP 187 |
| 1 n ASN 188 |
| 1 n SER 189 |
| 1 n TYR 190 |
| 1 n PHE 191 |
| 1 n THR 192 |
| 1 n GLU 193 |
| 1 n LEU 194 |
| 1 n LEU 195 |
| 1 n SER 196 |
| 1 n GLY 197 |
| 1 n GLU 198 |
| 1 n LYS 199 |
| 1 n GLU 200 |
| 1 n GLY 201 |
| 1 n LEU 202 |
| 1 n LEU 203 |
| 1 n GLN 204 |
| 1 n LEU 205 |
| 1 n PRO 206 |
| 1 n SER 207 |
| 1 n ASP 208 |
| 1 n LYS 209 |
| 1 n ALA 210 |
| 1 n LEU 211 |
| 1 n LEU 212 |
| 1 n SER 213 |
| 1 n ASP 214 |
| 1 n PRO 215 |
| 1 n VAL 216 |
| 1 n PHE 217 |
| 1 n ARG 218 |
| 1 n PRO 219 |
| 1 n LEU 220 |
| 1 n VAL 221 |
| 1 n ASP 222 |
| 1 n LYS 223 |
| 1 n TYR 224 |
| 1 n ALA 225 |
| 1 n ALA 226 |
| 1 n ASP 227 |
| 1 n GLU 228 |
| 1 n ASP 229 |
| 1 n ALA 230 |
| 1 n PHE 231 |
| 1 n PHE 232 |
| 1 n ALA 233 |
| 1 n ASP 234 |
| 1 n TYR 235 |
| 1 n ALA 236 |
| 1 n GLU 237 |
| 1 n ALA 238 |
| 1 n HIS 239 |
| 1 n GLN 240 |
| 1 n LYS 241 |
| 1 n LEU 242 |
| 1 n SER 243 |
| 1 n GLU 244 |
| 1 n LEU 245 |
| 1 n GLY 246 |
| 1 n PHE 247 |
| 1 n ALA 248 |
| 1 n ASP 249 |
| 1 n ALA 250 |
| # |
| _ma_data.content_type "model coordinates" |
| _ma_data.id 1 |
| _ma_data.name Model |
| # |
| _ma_model_list.data_id 1 |
| _ma_model_list.model_group_id 1 |
| _ma_model_list.model_group_name "AlphaFold-beta-20231127 (7a14c934-fe78-43c1-a552-7fb305b0ebd1 @ 2024-08-24 11:46:13)" |
| _ma_model_list.model_id 1 |
| _ma_model_list.model_name "Top ranked model" |
| _ma_model_list.model_type "Ab initio model" |
| _ma_model_list.ordinal_id 1 |
| # |
| loop_ |
| _ma_protocol_step.method_type |
| _ma_protocol_step.ordinal_id |
| _ma_protocol_step.protocol_id |
| _ma_protocol_step.step_id |
| "coevolution MSA" 1 1 1 |
| "template search" 2 1 2 |
| modeling 3 1 3 |
| # |
| loop_ |
| _ma_qa_metric.id |
| _ma_qa_metric.mode |
| _ma_qa_metric.name |
| _ma_qa_metric.software_group_id |
| _ma_qa_metric.type |
| 1 global pLDDT 1 pLDDT |
| 2 local pLDDT 1 pLDDT |
| # |
| _ma_qa_metric_global.metric_id 1 |
| _ma_qa_metric_global.metric_value 96.61 |
| _ma_qa_metric_global.model_id 1 |
| _ma_qa_metric_global.ordinal_id 1 |
| # |
| _ma_software_group.group_id 1 |
| _ma_software_group.ordinal_id 1 |
| _ma_software_group.software_id 1 |
| # |
| _ma_target_entity.data_id 1 |
| _ma_target_entity.entity_id 1 |
| _ma_target_entity.origin . |
| # |
| _ma_target_entity_instance.asym_id A |
| _ma_target_entity_instance.details . |
| _ma_target_entity_instance.entity_id 1 |
| # |
| loop_ |
| _pdbx_data_usage.details |
| _pdbx_data_usage.id |
| _pdbx_data_usage.type |
| _pdbx_data_usage.url |
| ;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND |
| AT alphafoldserver.com/output-terms. |
| ; |
| 1 license ? |
| ;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT |
| APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED |
| ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY |
| AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY |
| WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT |
| USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. |
| ; |
| 2 disclaimer ? |
| # |
| loop_ |
| _pdbx_poly_seq_scheme.asym_id |
| _pdbx_poly_seq_scheme.auth_seq_num |
| _pdbx_poly_seq_scheme.entity_id |
| _pdbx_poly_seq_scheme.hetero |
| _pdbx_poly_seq_scheme.mon_id |
| _pdbx_poly_seq_scheme.pdb_ins_code |
| _pdbx_poly_seq_scheme.pdb_seq_num |
| _pdbx_poly_seq_scheme.pdb_strand_id |
| _pdbx_poly_seq_scheme.seq_id |
| A 1 1 n MET . 1 A 1 |
| A 2 1 n GLY . 2 A 2 |
| A 3 1 n LYS . 3 A 3 |
| A 4 1 n SER . 4 A 4 |
| A 5 1 n TYR . 5 A 5 |
| A 6 1 n PRO . 6 A 6 |
| A 7 1 n THR . 7 A 7 |
| A 8 1 n VAL . 8 A 8 |
| A 9 1 n SER . 9 A 9 |
| A 10 1 n ALA . 10 A 10 |
| A 11 1 n ASP . 11 A 11 |
| A 12 1 n TYR . 12 A 12 |
| A 13 1 n GLN . 13 A 13 |
| A 14 1 n ASP . 14 A 14 |
| A 15 1 n ALA . 15 A 15 |
| A 16 1 n VAL . 16 A 16 |
| A 17 1 n GLU . 17 A 17 |
| A 18 1 n LYS . 18 A 18 |
| A 19 1 n ALA . 19 A 19 |
| A 20 1 n LYS . 20 A 20 |
| A 21 1 n LYS . 21 A 21 |
| A 22 1 n LYS . 22 A 22 |
| A 23 1 n LEU . 23 A 23 |
| A 24 1 n ARG . 24 A 24 |
| A 25 1 n GLY . 25 A 25 |
| A 26 1 n PHE . 26 A 26 |
| A 27 1 n ILE . 27 A 27 |
| A 28 1 n ALA . 28 A 28 |
| A 29 1 n GLU . 29 A 29 |
| A 30 1 n LYS . 30 A 30 |
| A 31 1 n ARG . 31 A 31 |
| A 32 1 n CYS . 32 A 32 |
| A 33 1 n ALA . 33 A 33 |
| A 34 1 n PRO . 34 A 34 |
| A 35 1 n LEU . 35 A 35 |
| A 36 1 n MET . 36 A 36 |
| A 37 1 n LEU . 37 A 37 |
| A 38 1 n ARG . 38 A 38 |
| A 39 1 n LEU . 39 A 39 |
| A 40 1 n ALA . 40 A 40 |
| A 41 1 n PHE . 41 A 41 |
| A 42 1 n HIS . 42 A 42 |
| A 43 1 n SER . 43 A 43 |
| A 44 1 n ALA . 44 A 44 |
| A 45 1 n GLY . 45 A 45 |
| A 46 1 n THR . 46 A 46 |
| A 47 1 n PHE . 47 A 47 |
| A 48 1 n ASP . 48 A 48 |
| A 49 1 n LYS . 49 A 49 |
| A 50 1 n GLY . 50 A 50 |
| A 51 1 n THR . 51 A 51 |
| A 52 1 n LYS . 52 A 52 |
| A 53 1 n THR . 53 A 53 |
| A 54 1 n GLY . 54 A 54 |
| A 55 1 n GLY . 55 A 55 |
| A 56 1 n PRO . 56 A 56 |
| A 57 1 n PHE . 57 A 57 |
| A 58 1 n GLY . 58 A 58 |
| A 59 1 n THR . 59 A 59 |
| A 60 1 n ILE . 60 A 60 |
| A 61 1 n LYS . 61 A 61 |
| A 62 1 n HIS . 62 A 62 |
| A 63 1 n PRO . 63 A 63 |
| A 64 1 n ALA . 64 A 64 |
| A 65 1 n GLU . 65 A 65 |
| A 66 1 n LEU . 66 A 66 |
| A 67 1 n ALA . 67 A 67 |
| A 68 1 n HIS . 68 A 68 |
| A 69 1 n SER . 69 A 69 |
| A 70 1 n ALA . 70 A 70 |
| A 71 1 n ASN . 71 A 71 |
| A 72 1 n ASN . 72 A 72 |
| A 73 1 n GLY . 73 A 73 |
| A 74 1 n LEU . 74 A 74 |
| A 75 1 n ASP . 75 A 75 |
| A 76 1 n ILE . 76 A 76 |
| A 77 1 n ALA . 77 A 77 |
| A 78 1 n VAL . 78 A 78 |
| A 79 1 n ARG . 79 A 79 |
| A 80 1 n LEU . 80 A 80 |
| A 81 1 n LEU . 81 A 81 |
| A 82 1 n GLU . 82 A 82 |
| A 83 1 n PRO . 83 A 83 |
| A 84 1 n LEU . 84 A 84 |
| A 85 1 n LYS . 85 A 85 |
| A 86 1 n ALA . 86 A 86 |
| A 87 1 n GLU . 87 A 87 |
| A 88 1 n PHE . 88 A 88 |
| A 89 1 n PRO . 89 A 89 |
| A 90 1 n ILE . 90 A 90 |
| A 91 1 n LEU . 91 A 91 |
| A 92 1 n SER . 92 A 92 |
| A 93 1 n TYR . 93 A 93 |
| A 94 1 n ALA . 94 A 94 |
| A 95 1 n ASP . 95 A 95 |
| A 96 1 n PHE . 96 A 96 |
| A 97 1 n TYR . 97 A 97 |
| A 98 1 n GLN . 98 A 98 |
| A 99 1 n LEU . 99 A 99 |
| A 100 1 n ALA . 100 A 100 |
| A 101 1 n GLY . 101 A 101 |
| A 102 1 n VAL . 102 A 102 |
| A 103 1 n VAL . 103 A 103 |
| A 104 1 n ALA . 104 A 104 |
| A 105 1 n VAL . 105 A 105 |
| A 106 1 n GLU . 106 A 106 |
| A 107 1 n VAL . 107 A 107 |
| A 108 1 n THR . 108 A 108 |
| A 109 1 n GLY . 109 A 109 |
| A 110 1 n GLY . 110 A 110 |
| A 111 1 n PRO . 111 A 111 |
| A 112 1 n LYS . 112 A 112 |
| A 113 1 n VAL . 113 A 113 |
| A 114 1 n PRO . 114 A 114 |
| A 115 1 n PHE . 115 A 115 |
| A 116 1 n HIS . 116 A 116 |
| A 117 1 n PRO . 117 A 117 |
| A 118 1 n GLY . 118 A 118 |
| A 119 1 n ARG . 119 A 119 |
| A 120 1 n GLU . 120 A 120 |
| A 121 1 n ASP . 121 A 121 |
| A 122 1 n LYS . 122 A 122 |
| A 123 1 n PRO . 123 A 123 |
| A 124 1 n GLU . 124 A 124 |
| A 125 1 n PRO . 125 A 125 |
| A 126 1 n PRO . 126 A 126 |
| A 127 1 n PRO . 127 A 127 |
| A 128 1 n GLU . 128 A 128 |
| A 129 1 n GLY . 129 A 129 |
| A 130 1 n ARG . 130 A 130 |
| A 131 1 n LEU . 131 A 131 |
| A 132 1 n PRO . 132 A 132 |
| A 133 1 n ASP . 133 A 133 |
| A 134 1 n ALA . 134 A 134 |
| A 135 1 n THR . 135 A 135 |
| A 136 1 n LYS . 136 A 136 |
| A 137 1 n GLY . 137 A 137 |
| A 138 1 n SER . 138 A 138 |
| A 139 1 n ASP . 139 A 139 |
| A 140 1 n HIS . 140 A 140 |
| A 141 1 n LEU . 141 A 141 |
| A 142 1 n ARG . 142 A 142 |
| A 143 1 n ASP . 143 A 143 |
| A 144 1 n VAL . 144 A 144 |
| A 145 1 n PHE . 145 A 145 |
| A 146 1 n GLY . 146 A 146 |
| A 147 1 n LYS . 147 A 147 |
| A 148 1 n ALA . 148 A 148 |
| A 149 1 n MET . 149 A 149 |
| A 150 1 n GLY . 150 A 150 |
| A 151 1 n LEU . 151 A 151 |
| A 152 1 n THR . 152 A 152 |
| A 153 1 n ASP . 153 A 153 |
| A 154 1 n GLN . 154 A 154 |
| A 155 1 n ASP . 155 A 155 |
| A 156 1 n ILE . 156 A 156 |
| A 157 1 n VAL . 157 A 157 |
| A 158 1 n ALA . 158 A 158 |
| A 159 1 n LEU . 159 A 159 |
| A 160 1 n SER . 160 A 160 |
| A 161 1 n GLY . 161 A 161 |
| A 162 1 n GLY . 162 A 162 |
| A 163 1 n HIS . 163 A 163 |
| A 164 1 n THR . 164 A 164 |
| A 165 1 n ILE . 165 A 165 |
| A 166 1 n GLY . 166 A 166 |
| A 167 1 n ALA . 167 A 167 |
| A 168 1 n ALA . 168 A 168 |
| A 169 1 n HIS . 169 A 169 |
| A 170 1 n LYS . 170 A 170 |
| A 171 1 n GLU . 171 A 171 |
| A 172 1 n ARG . 172 A 172 |
| A 173 1 n SER . 173 A 173 |
| A 174 1 n GLY . 174 A 174 |
| A 175 1 n PHE . 175 A 175 |
| A 176 1 n GLU . 176 A 176 |
| A 177 1 n GLY . 177 A 177 |
| A 178 1 n PRO . 178 A 178 |
| A 179 1 n TRP . 179 A 179 |
| A 180 1 n THR . 180 A 180 |
| A 181 1 n SER . 181 A 181 |
| A 182 1 n ASN . 182 A 182 |
| A 183 1 n PRO . 183 A 183 |
| A 184 1 n LEU . 184 A 184 |
| A 185 1 n ILE . 185 A 185 |
| A 186 1 n PHE . 186 A 186 |
| A 187 1 n ASP . 187 A 187 |
| A 188 1 n ASN . 188 A 188 |
| A 189 1 n SER . 189 A 189 |
| A 190 1 n TYR . 190 A 190 |
| A 191 1 n PHE . 191 A 191 |
| A 192 1 n THR . 192 A 192 |
| A 193 1 n GLU . 193 A 193 |
| A 194 1 n LEU . 194 A 194 |
| A 195 1 n LEU . 195 A 195 |
| A 196 1 n SER . 196 A 196 |
| A 197 1 n GLY . 197 A 197 |
| A 198 1 n GLU . 198 A 198 |
| A 199 1 n LYS . 199 A 199 |
| A 200 1 n GLU . 200 A 200 |
| A 201 1 n GLY . 201 A 201 |
| A 202 1 n LEU . 202 A 202 |
| A 203 1 n LEU . 203 A 203 |
| A 204 1 n GLN . 204 A 204 |
| A 205 1 n LEU . 205 A 205 |
| A 206 1 n PRO . 206 A 206 |
| A 207 1 n SER . 207 A 207 |
| A 208 1 n ASP . 208 A 208 |
| A 209 1 n LYS . 209 A 209 |
| A 210 1 n ALA . 210 A 210 |
| A 211 1 n LEU . 211 A 211 |
| A 212 1 n LEU . 212 A 212 |
| A 213 1 n SER . 213 A 213 |
| A 214 1 n ASP . 214 A 214 |
| A 215 1 n PRO . 215 A 215 |
| A 216 1 n VAL . 216 A 216 |
| A 217 1 n PHE . 217 A 217 |
| A 218 1 n ARG . 218 A 218 |
| A 219 1 n PRO . 219 A 219 |
| A 220 1 n LEU . 220 A 220 |
| A 221 1 n VAL . 221 A 221 |
| A 222 1 n ASP . 222 A 222 |
| A 223 1 n LYS . 223 A 223 |
| A 224 1 n TYR . 224 A 224 |
| A 225 1 n ALA . 225 A 225 |
| A 226 1 n ALA . 226 A 226 |
| A 227 1 n ASP . 227 A 227 |
| A 228 1 n GLU . 228 A 228 |
| A 229 1 n ASP . 229 A 229 |
| A 230 1 n ALA . 230 A 230 |
| A 231 1 n PHE . 231 A 231 |
| A 232 1 n PHE . 232 A 232 |
| A 233 1 n ALA . 233 A 233 |
| A 234 1 n ASP . 234 A 234 |
| A 235 1 n TYR . 235 A 235 |
| A 236 1 n ALA . 236 A 236 |
| A 237 1 n GLU . 237 A 237 |
| A 238 1 n ALA . 238 A 238 |
| A 239 1 n HIS . 239 A 239 |
| A 240 1 n GLN . 240 A 240 |
| A 241 1 n LYS . 241 A 241 |
| A 242 1 n LEU . 242 A 242 |
| A 243 1 n SER . 243 A 243 |
| A 244 1 n GLU . 244 A 244 |
| A 245 1 n LEU . 245 A 245 |
| A 246 1 n GLY . 246 A 246 |
| A 247 1 n PHE . 247 A 247 |
| A 248 1 n ALA . 248 A 248 |
| A 249 1 n ASP . 249 A 249 |
| A 250 1 n ALA . 250 A 250 |
| # |
| _software.classification other |
| _software.date ? |
| _software.description "Structure prediction" |
| _software.name AlphaFold |
| _software.pdbx_ordinal 1 |
| _software.type package |
| _software.version "AlphaFold-beta-20231127 (7a14c934-fe78-43c1-a552-7fb305b0ebd1 @ 2024-08-24 11:46:13)" |
| # |
| _struct_asym.entity_id 1 |
| _struct_asym.id A |
| # |
| loop_ |
| _atom_site.group_PDB |
| _atom_site.id |
| _atom_site.type_symbol |
| _atom_site.label_atom_id |
| _atom_site.label_alt_id |
| _atom_site.label_comp_id |
| _atom_site.label_asym_id |
| _atom_site.label_entity_id |
| _atom_site.label_seq_id |
| _atom_site.pdbx_PDB_ins_code |
| _atom_site.Cartn_x |
| _atom_site.Cartn_y |
| _atom_site.Cartn_z |
| _atom_site.occupancy |
| _atom_site.B_iso_or_equiv |
| _atom_site.auth_seq_id |
| _atom_site.auth_asym_id |
| _atom_site.pdbx_PDB_model_num |
| ATOM 1 N N . MET A 1 1 ? -21.252 -0.742 -3.457 1.00 55.28 1 A 1 |
| ATOM 2 C CA . MET A 1 1 ? -21.795 -2.070 -3.825 1.00 62.36 1 A 1 |
| ATOM 3 C C . MET A 1 1 ? -21.536 -3.019 -2.663 1.00 66.82 1 A 1 |
| ATOM 4 O O . MET A 1 1 ? -20.525 -2.841 -1.993 1.00 61.73 1 A 1 |
| ATOM 5 C CB . MET A 1 1 ? -21.157 -2.603 -5.117 1.00 59.39 1 A 1 |
| ATOM 6 C CG . MET A 1 1 ? -21.620 -1.805 -6.341 1.00 55.65 1 A 1 |
| ATOM 7 S SD . MET A 1 1 ? -20.885 -2.396 -7.884 1.00 52.74 1 A 1 |
| ATOM 8 C CE . MET A 1 1 ? -21.223 -1.007 -8.976 1.00 47.24 1 A 1 |
| ATOM 9 N N . GLY A 1 2 ? -22.472 -3.933 -2.354 1.00 81.66 2 A 1 |
| ATOM 10 C CA . GLY A 1 2 ? -22.303 -4.879 -1.252 1.00 87.39 2 A 1 |
| ATOM 11 C C . GLY A 1 2 ? -21.216 -5.906 -1.581 1.00 91.29 2 A 1 |
| ATOM 12 O O . GLY A 1 2 ? -21.140 -6.351 -2.721 1.00 88.02 2 A 1 |
| ATOM 13 N N . LYS A 1 3 ? -20.397 -6.268 -0.589 1.00 96.26 3 A 1 |
| ATOM 14 C CA . LYS A 1 3 ? -19.394 -7.334 -0.699 1.00 97.05 3 A 1 |
| ATOM 15 C C . LYS A 1 3 ? -20.029 -8.673 -0.323 1.00 97.40 3 A 1 |
| ATOM 16 O O . LYS A 1 3 ? -20.802 -8.734 0.627 1.00 96.87 3 A 1 |
| ATOM 17 C CB . LYS A 1 3 ? -18.195 -7.020 0.203 1.00 97.05 3 A 1 |
| ATOM 18 C CG . LYS A 1 3 ? -17.371 -5.796 -0.236 1.00 96.52 3 A 1 |
| ATOM 19 C CD . LYS A 1 3 ? -16.568 -6.073 -1.503 1.00 95.55 3 A 1 |
| ATOM 20 C CE . LYS A 1 3 ? -15.595 -4.941 -1.782 1.00 93.99 3 A 1 |
| ATOM 21 N NZ . LYS A 1 3 ? -14.515 -5.391 -2.713 1.00 93.20 3 A 1 |
| ATOM 22 N N . SER A 1 4 ? -19.690 -9.730 -1.060 1.00 97.50 4 A 1 |
| ATOM 23 C CA . SER A 1 4 ? -20.056 -11.116 -0.757 1.00 97.53 4 A 1 |
| ATOM 24 C C . SER A 1 4 ? -18.776 -11.918 -0.540 1.00 97.95 4 A 1 |
| ATOM 25 O O . SER A 1 4 ? -18.146 -12.377 -1.493 1.00 97.90 4 A 1 |
| ATOM 26 C CB . SER A 1 4 ? -20.901 -11.694 -1.894 1.00 97.07 4 A 1 |
| ATOM 27 O OG . SER A 1 4 ? -21.329 -12.998 -1.559 1.00 89.64 4 A 1 |
| ATOM 28 N N . TYR A 1 5 ? -18.345 -12.024 0.719 1.00 98.06 5 A 1 |
| ATOM 29 C CA . TYR A 1 5 ? -17.072 -12.669 1.037 1.00 98.23 5 A 1 |
| ATOM 30 C C . TYR A 1 5 ? -17.168 -14.195 0.871 1.00 98.32 5 A 1 |
| ATOM 31 O O . TYR A 1 5 ? -18.152 -14.797 1.318 1.00 98.22 5 A 1 |
| ATOM 32 C CB . TYR A 1 5 ? -16.622 -12.288 2.449 1.00 98.24 5 A 1 |
| ATOM 33 C CG . TYR A 1 5 ? -16.472 -10.787 2.648 1.00 98.34 5 A 1 |
| ATOM 34 C CD1 . TYR A 1 5 ? -15.409 -10.097 2.035 1.00 98.20 5 A 1 |
| ATOM 35 C CD2 . TYR A 1 5 ? -17.411 -10.078 3.419 1.00 98.16 5 A 1 |
| ATOM 36 C CE1 . TYR A 1 5 ? -15.276 -8.698 2.205 1.00 98.15 5 A 1 |
| ATOM 37 C CE2 . TYR A 1 5 ? -17.285 -8.690 3.588 1.00 98.13 5 A 1 |
| ATOM 38 C CZ . TYR A 1 5 ? -16.215 -7.999 2.985 1.00 98.24 5 A 1 |
| ATOM 39 O OH . TYR A 1 5 ? -16.095 -6.652 3.161 1.00 97.97 5 A 1 |
| ATOM 40 N N . PRO A 1 6 ? -16.159 -14.851 0.277 1.00 98.34 6 A 1 |
| ATOM 41 C CA . PRO A 1 6 ? -16.167 -16.291 0.100 1.00 98.50 6 A 1 |
| ATOM 42 C C . PRO A 1 6 ? -16.054 -17.017 1.449 1.00 98.64 6 A 1 |
| ATOM 43 O O . PRO A 1 6 ? -15.397 -16.552 2.390 1.00 98.65 6 A 1 |
| ATOM 44 C CB . PRO A 1 6 ? -14.989 -16.603 -0.821 1.00 98.44 6 A 1 |
| ATOM 45 C CG . PRO A 1 6 ? -14.006 -15.482 -0.512 1.00 97.98 6 A 1 |
| ATOM 46 C CD . PRO A 1 6 ? -14.914 -14.287 -0.241 1.00 98.60 6 A 1 |
| ATOM 47 N N . THR A 1 7 ? -16.650 -18.195 1.539 1.00 98.58 7 A 1 |
| ATOM 48 C CA . THR A 1 7 ? -16.427 -19.093 2.673 1.00 98.60 7 A 1 |
| ATOM 49 C C . THR A 1 7 ? -15.032 -19.711 2.572 1.00 98.74 7 A 1 |
| ATOM 50 O O . THR A 1 7 ? -14.692 -20.302 1.552 1.00 98.70 7 A 1 |
| ATOM 51 C CB . THR A 1 7 ? -17.491 -20.197 2.728 1.00 98.42 7 A 1 |
| ATOM 52 O OG1 . THR A 1 7 ? -18.773 -19.616 2.776 1.00 95.00 7 A 1 |
| ATOM 53 C CG2 . THR A 1 7 ? -17.364 -21.083 3.965 1.00 95.15 7 A 1 |
| ATOM 54 N N . VAL A 1 8 ? -14.255 -19.629 3.654 1.00 98.76 8 A 1 |
| ATOM 55 C CA . VAL A 1 8 ? -12.992 -20.350 3.807 1.00 98.84 8 A 1 |
| ATOM 56 C C . VAL A 1 8 ? -13.119 -21.404 4.913 1.00 98.86 8 A 1 |
| ATOM 57 O O . VAL A 1 8 ? -14.015 -21.324 5.757 1.00 98.83 8 A 1 |
| ATOM 58 C CB . VAL A 1 8 ? -11.794 -19.406 4.049 1.00 98.80 8 A 1 |
| ATOM 59 C CG1 . VAL A 1 8 ? -11.621 -18.408 2.899 1.00 98.61 8 A 1 |
| ATOM 60 C CG2 . VAL A 1 8 ? -11.914 -18.631 5.361 1.00 98.49 8 A 1 |
| ATOM 61 N N . SER A 1 9 ? -12.250 -22.425 4.912 1.00 98.89 9 A 1 |
| ATOM 62 C CA . SER A 1 9 ? -12.290 -23.485 5.920 1.00 98.82 9 A 1 |
| ATOM 63 C C . SER A 1 9 ? -11.950 -22.973 7.326 1.00 98.94 9 A 1 |
| ATOM 64 O O . SER A 1 9 ? -11.306 -21.934 7.496 1.00 98.87 9 A 1 |
| ATOM 65 C CB . SER A 1 9 ? -11.366 -24.647 5.521 1.00 98.81 9 A 1 |
| ATOM 66 O OG . SER A 1 9 ? -10.004 -24.271 5.618 1.00 98.65 9 A 1 |
| ATOM 67 N N . ALA A 1 10 ? -12.335 -23.731 8.366 1.00 98.75 10 A 1 |
| ATOM 68 C CA . ALA A 1 10 ? -11.953 -23.423 9.738 1.00 98.86 10 A 1 |
| ATOM 69 C C . ALA A 1 10 ? -10.422 -23.381 9.930 1.00 98.86 10 A 1 |
| ATOM 70 O O . ALA A 1 10 ? -9.917 -22.500 10.605 1.00 98.83 10 A 1 |
| ATOM 71 C CB . ALA A 1 10 ? -12.614 -24.453 10.664 1.00 98.75 10 A 1 |
| ATOM 72 N N . ASP A 1 11 ? -9.690 -24.280 9.266 1.00 98.64 11 A 1 |
| ATOM 73 C CA . ASP A 1 11 ? -8.225 -24.304 9.291 1.00 98.73 11 A 1 |
| ATOM 74 C C . ASP A 1 11 ? -7.620 -23.038 8.658 1.00 98.85 11 A 1 |
| ATOM 75 O O . ASP A 1 11 ? -6.612 -22.522 9.141 1.00 98.75 11 A 1 |
| ATOM 76 C CB . ASP A 1 11 ? -7.701 -25.548 8.546 1.00 98.37 11 A 1 |
| ATOM 77 C CG . ASP A 1 11 ? -8.077 -26.878 9.198 1.00 93.92 11 A 1 |
| ATOM 78 O OD1 . ASP A 1 11 ? -8.414 -26.885 10.402 1.00 90.99 11 A 1 |
| ATOM 79 O OD2 . ASP A 1 11 ? -8.040 -27.894 8.464 1.00 90.74 11 A 1 |
| ATOM 80 N N . TYR A 1 12 ? -8.243 -22.520 7.597 1.00 98.95 12 A 1 |
| ATOM 81 C CA . TYR A 1 12 ? -7.810 -21.261 6.979 1.00 98.93 12 A 1 |
| ATOM 82 C C . TYR A 1 12 ? -8.016 -20.079 7.934 1.00 98.92 12 A 1 |
| ATOM 83 O O . TYR A 1 12 ? -7.101 -19.273 8.117 1.00 98.94 12 A 1 |
| ATOM 84 C CB . TYR A 1 12 ? -8.559 -21.041 5.654 1.00 98.94 12 A 1 |
| ATOM 85 C CG . TYR A 1 12 ? -7.897 -20.019 4.742 1.00 98.97 12 A 1 |
| ATOM 86 C CD1 . TYR A 1 12 ? -7.998 -18.639 5.005 1.00 98.94 12 A 1 |
| ATOM 87 C CD2 . TYR A 1 12 ? -7.173 -20.458 3.617 1.00 98.92 12 A 1 |
| ATOM 88 C CE1 . TYR A 1 12 ? -7.365 -17.706 4.153 1.00 98.92 12 A 1 |
| ATOM 89 C CE2 . TYR A 1 12 ? -6.552 -19.539 2.762 1.00 98.91 12 A 1 |
| ATOM 90 C CZ . TYR A 1 12 ? -6.643 -18.161 3.033 1.00 98.96 12 A 1 |
| ATOM 91 O OH . TYR A 1 12 ? -6.023 -17.264 2.204 1.00 98.92 12 A 1 |
| ATOM 92 N N . GLN A 1 13 ? -9.182 -20.009 8.605 1.00 98.97 13 A 1 |
| ATOM 93 C CA . GLN A 1 13 ? -9.470 -18.975 9.603 1.00 98.95 13 A 1 |
| ATOM 94 C C . GLN A 1 13 ? -8.495 -19.034 10.794 1.00 98.91 13 A 1 |
| ATOM 95 O O . GLN A 1 13 ? -7.957 -18.005 11.209 1.00 98.92 13 A 1 |
| ATOM 96 C CB . GLN A 1 13 ? -10.915 -19.130 10.111 1.00 98.78 13 A 1 |
| ATOM 97 C CG . GLN A 1 13 ? -11.987 -18.778 9.061 1.00 90.85 13 A 1 |
| ATOM 98 C CD . GLN A 1 13 ? -12.109 -17.289 8.765 1.00 92.21 13 A 1 |
| ATOM 99 O OE1 . GLN A 1 13 ? -11.337 -16.449 9.182 1.00 83.57 13 A 1 |
| ATOM 100 N NE2 . GLN A 1 13 ? -13.120 -16.896 8.021 1.00 81.76 13 A 1 |
| ATOM 101 N N . ASP A 1 14 ? -8.206 -20.226 11.307 1.00 98.89 14 A 1 |
| ATOM 102 C CA . ASP A 1 14 ? -7.219 -20.416 12.380 1.00 98.82 14 A 1 |
| ATOM 103 C C . ASP A 1 14 ? -5.808 -19.992 11.940 1.00 98.87 14 A 1 |
| ATOM 104 O O . ASP A 1 14 ? -5.081 -19.330 12.689 1.00 98.86 14 A 1 |
| ATOM 105 C CB . ASP A 1 14 ? -7.279 -21.883 12.827 1.00 98.76 14 A 1 |
| ATOM 106 C CG . ASP A 1 14 ? -6.197 -22.211 13.856 1.00 91.85 14 A 1 |
| ATOM 107 O OD1 . ASP A 1 14 ? -6.219 -21.714 15.011 1.00 88.71 14 A 1 |
| ATOM 108 O OD2 . ASP A 1 14 ? -5.283 -23.000 13.524 1.00 87.85 14 A 1 |
| ATOM 109 N N . ALA A 1 15 ? -5.423 -20.296 10.697 1.00 98.84 15 A 1 |
| ATOM 110 C CA . ALA A 1 15 ? -4.167 -19.835 10.117 1.00 98.82 15 A 1 |
| ATOM 111 C C . ALA A 1 15 ? -4.105 -18.304 10.004 1.00 98.93 15 A 1 |
| ATOM 112 O O . ALA A 1 15 ? -3.065 -17.726 10.310 1.00 98.93 15 A 1 |
| ATOM 113 C CB . ALA A 1 15 ? -3.951 -20.527 8.773 1.00 98.90 15 A 1 |
| ATOM 114 N N . VAL A 1 16 ? -5.203 -17.622 9.626 1.00 98.97 16 A 1 |
| ATOM 115 C CA . VAL A 1 16 ? -5.280 -16.149 9.604 1.00 98.99 16 A 1 |
| ATOM 116 C C . VAL A 1 16 ? -5.012 -15.562 10.990 1.00 98.99 16 A 1 |
| ATOM 117 O O . VAL A 1 16 ? -4.162 -14.688 11.133 1.00 98.93 16 A 1 |
| ATOM 118 C CB . VAL A 1 16 ? -6.642 -15.657 9.053 1.00 98.93 16 A 1 |
| ATOM 119 C CG1 . VAL A 1 16 ? -6.869 -14.153 9.260 1.00 98.79 16 A 1 |
| ATOM 120 C CG2 . VAL A 1 16 ? -6.747 -15.925 7.547 1.00 98.84 16 A 1 |
| ATOM 121 N N . GLU A 1 17 ? -5.677 -16.072 12.031 1.00 98.96 17 A 1 |
| ATOM 122 C CA . GLU A 1 17 ? -5.501 -15.566 13.399 1.00 98.80 17 A 1 |
| ATOM 123 C C . GLU A 1 17 ? -4.076 -15.799 13.933 1.00 98.83 17 A 1 |
| ATOM 124 O O . GLU A 1 17 ? -3.452 -14.901 14.511 1.00 98.84 17 A 1 |
| ATOM 125 C CB . GLU A 1 17 ? -6.552 -16.207 14.325 1.00 98.80 17 A 1 |
| ATOM 126 C CG . GLU A 1 17 ? -7.981 -15.698 14.045 1.00 95.31 17 A 1 |
| ATOM 127 C CD . GLU A 1 17 ? -8.078 -14.156 14.125 1.00 88.48 17 A 1 |
| ATOM 128 O OE1 . GLU A 1 17 ? -8.618 -13.546 13.189 1.00 78.30 17 A 1 |
| ATOM 129 O OE2 . GLU A 1 17 ? -7.533 -13.584 15.107 1.00 83.83 17 A 1 |
| ATOM 130 N N . LYS A 1 18 ? -3.513 -16.995 13.683 1.00 98.82 18 A 1 |
| ATOM 131 C CA . LYS A 1 18 ? -2.128 -17.312 14.044 1.00 98.84 18 A 1 |
| ATOM 132 C C . LYS A 1 18 ? -1.124 -16.448 13.277 1.00 98.89 18 A 1 |
| ATOM 133 O O . LYS A 1 18 ? -0.199 -15.901 13.894 1.00 98.89 18 A 1 |
| ATOM 134 C CB . LYS A 1 18 ? -1.863 -18.804 13.808 1.00 98.86 18 A 1 |
| ATOM 135 C CG . LYS A 1 18 ? -2.549 -19.676 14.877 1.00 97.51 18 A 1 |
| ATOM 136 C CD . LYS A 1 18 ? -2.435 -21.161 14.507 1.00 96.24 18 A 1 |
| ATOM 137 C CE . LYS A 1 18 ? -3.106 -21.991 15.595 1.00 93.04 18 A 1 |
| ATOM 138 N NZ . LYS A 1 18 ? -3.331 -23.390 15.159 1.00 86.08 18 A 1 |
| ATOM 139 N N . ALA A 1 19 ? -1.314 -16.272 11.968 1.00 98.83 19 A 1 |
| ATOM 140 C CA . ALA A 1 19 ? -0.469 -15.423 11.132 1.00 98.83 19 A 1 |
| ATOM 141 C C . ALA A 1 19 ? -0.529 -13.961 11.586 1.00 98.91 19 A 1 |
| ATOM 142 O O . ALA A 1 19 ? 0.512 -13.329 11.731 1.00 98.93 19 A 1 |
| ATOM 143 C CB . ALA A 1 19 ? -0.882 -15.572 9.667 1.00 98.89 19 A 1 |
| ATOM 144 N N . LYS A 1 20 ? -1.723 -13.441 11.916 1.00 98.91 20 A 1 |
| ATOM 145 C CA . LYS A 1 20 ? -1.914 -12.084 12.433 1.00 98.97 20 A 1 |
| ATOM 146 C C . LYS A 1 20 ? -1.085 -11.849 13.700 1.00 98.94 20 A 1 |
| ATOM 147 O O . LYS A 1 20 ? -0.374 -10.853 13.808 1.00 98.90 20 A 1 |
| ATOM 148 C CB . LYS A 1 20 ? -3.417 -11.837 12.658 1.00 98.89 20 A 1 |
| ATOM 149 C CG . LYS A 1 20 ? -3.718 -10.358 12.960 1.00 98.25 20 A 1 |
| ATOM 150 C CD . LYS A 1 20 ? -5.234 -10.097 13.000 1.00 97.37 20 A 1 |
| ATOM 151 C CE . LYS A 1 20 ? -5.495 -8.600 13.205 1.00 92.79 20 A 1 |
| ATOM 152 N NZ . LYS A 1 20 ? -6.938 -8.267 13.120 1.00 86.77 20 A 1 |
| ATOM 153 N N . LYS A 1 21 ? -1.109 -12.805 14.655 1.00 98.90 21 A 1 |
| ATOM 154 C CA . LYS A 1 21 ? -0.296 -12.735 15.883 1.00 98.88 21 A 1 |
| ATOM 155 C C . LYS A 1 21 ? 1.207 -12.751 15.585 1.00 98.97 21 A 1 |
| ATOM 156 O O . LYS A 1 21 ? 1.956 -11.969 16.177 1.00 98.86 21 A 1 |
| ATOM 157 C CB . LYS A 1 21 ? -0.707 -13.872 16.825 1.00 98.66 21 A 1 |
| ATOM 158 C CG . LYS A 1 21 ? 0.032 -13.791 18.170 1.00 85.04 21 A 1 |
| ATOM 159 C CD . LYS A 1 21 ? -0.420 -14.922 19.109 1.00 85.86 21 A 1 |
| ATOM 160 C CE . LYS A 1 21 ? 0.349 -14.855 20.427 1.00 73.86 21 A 1 |
| ATOM 161 N NZ . LYS A 1 21 ? -0.061 -15.935 21.355 1.00 67.44 21 A 1 |
| ATOM 162 N N . LYS A 1 22 ? 1.661 -13.625 14.689 1.00 98.83 22 A 1 |
| ATOM 163 C CA . LYS A 1 22 ? 3.074 -13.720 14.292 1.00 98.80 22 A 1 |
| ATOM 164 C C . LYS A 1 22 ? 3.553 -12.463 13.565 1.00 98.91 22 A 1 |
| ATOM 165 O O . LYS A 1 22 ? 4.625 -11.949 13.892 1.00 98.89 22 A 1 |
| ATOM 166 C CB . LYS A 1 22 ? 3.263 -14.972 13.421 1.00 98.79 22 A 1 |
| ATOM 167 C CG . LYS A 1 22 ? 3.262 -16.293 14.209 1.00 96.85 22 A 1 |
| ATOM 168 C CD . LYS A 1 22 ? 4.642 -16.611 14.780 1.00 91.71 22 A 1 |
| ATOM 169 C CE . LYS A 1 22 ? 4.702 -18.054 15.290 1.00 87.99 22 A 1 |
| ATOM 170 N NZ . LYS A 1 22 ? 6.013 -18.702 14.949 1.00 79.84 22 A 1 |
| ATOM 171 N N . LEU A 1 23 ? 2.739 -11.918 12.655 1.00 98.88 23 A 1 |
| ATOM 172 C CA . LEU A 1 23 ? 3.005 -10.673 11.936 1.00 98.87 23 A 1 |
| ATOM 173 C C . LEU A 1 23 ? 3.158 -9.490 12.890 1.00 98.90 23 A 1 |
| ATOM 174 O O . LEU A 1 23 ? 4.090 -8.717 12.720 1.00 98.92 23 A 1 |
| ATOM 175 C CB . LEU A 1 23 ? 1.885 -10.409 10.914 1.00 98.91 23 A 1 |
| ATOM 176 C CG . LEU A 1 23 ? 1.997 -11.232 9.618 1.00 98.84 23 A 1 |
| ATOM 177 C CD1 . LEU A 1 23 ? 0.689 -11.142 8.834 1.00 98.78 23 A 1 |
| ATOM 178 C CD2 . LEU A 1 23 ? 3.124 -10.708 8.725 1.00 98.79 23 A 1 |
| ATOM 179 N N . ARG A 1 24 ? 2.315 -9.372 13.932 1.00 98.97 24 A 1 |
| ATOM 180 C CA . ARG A 1 24 ? 2.461 -8.316 14.951 1.00 98.98 24 A 1 |
| ATOM 181 C C . ARG A 1 24 ? 3.858 -8.325 15.570 1.00 98.97 24 A 1 |
| ATOM 182 O O . ARG A 1 24 ? 4.544 -7.308 15.563 1.00 98.89 24 A 1 |
| ATOM 183 C CB . ARG A 1 24 ? 1.414 -8.460 16.068 1.00 98.87 24 A 1 |
| ATOM 184 C CG . ARG A 1 24 ? 0.003 -8.041 15.642 1.00 98.02 24 A 1 |
| ATOM 185 C CD . ARG A 1 24 ? -0.965 -8.340 16.793 1.00 97.48 24 A 1 |
| ATOM 186 N NE . ARG A 1 24 ? -2.354 -8.016 16.432 1.00 95.02 24 A 1 |
| ATOM 187 C CZ . ARG A 1 24 ? -3.420 -8.783 16.562 1.00 93.70 24 A 1 |
| ATOM 188 N NH1 . ARG A 1 24 ? -3.374 -10.008 17.004 1.00 88.57 24 A 1 |
| ATOM 189 N NH2 . ARG A 1 24 ? -4.594 -8.316 16.254 1.00 88.59 24 A 1 |
| ATOM 190 N N . GLY A 1 25 ? 4.287 -9.477 16.079 1.00 98.86 25 A 1 |
| ATOM 191 C CA . GLY A 1 25 ? 5.603 -9.617 16.705 1.00 98.84 25 A 1 |
| ATOM 192 C C . GLY A 1 25 ? 6.745 -9.307 15.727 1.00 98.81 25 A 1 |
| ATOM 193 O O . GLY A 1 25 ? 7.617 -8.503 16.030 1.00 98.74 25 A 1 |
| ATOM 194 N N . PHE A 1 26 ? 6.682 -9.898 14.526 1.00 98.82 26 A 1 |
| ATOM 195 C CA . PHE A 1 26 ? 7.703 -9.734 13.498 1.00 98.83 26 A 1 |
| ATOM 196 C C . PHE A 1 26 ? 7.826 -8.285 13.005 1.00 98.86 26 A 1 |
| ATOM 197 O O . PHE A 1 26 ? 8.926 -7.735 12.953 1.00 98.81 26 A 1 |
| ATOM 198 C CB . PHE A 1 26 ? 7.360 -10.673 12.331 1.00 98.76 26 A 1 |
| ATOM 199 C CG . PHE A 1 26 ? 8.349 -10.585 11.192 1.00 98.68 26 A 1 |
| ATOM 200 C CD1 . PHE A 1 26 ? 8.098 -9.736 10.094 1.00 98.41 26 A 1 |
| ATOM 201 C CD2 . PHE A 1 26 ? 9.537 -11.331 11.232 1.00 98.48 26 A 1 |
| ATOM 202 C CE1 . PHE A 1 26 ? 9.033 -9.635 9.053 1.00 98.08 26 A 1 |
| ATOM 203 C CE2 . PHE A 1 26 ? 10.472 -11.234 10.189 1.00 98.05 26 A 1 |
| ATOM 204 C CZ . PHE A 1 26 ? 10.215 -10.384 9.108 1.00 97.95 26 A 1 |
| ATOM 205 N N . ILE A 1 27 ? 6.712 -7.642 12.657 1.00 98.84 27 A 1 |
| ATOM 206 C CA . ILE A 1 27 ? 6.700 -6.278 12.119 1.00 98.81 27 A 1 |
| ATOM 207 C C . ILE A 1 27 ? 7.179 -5.270 13.161 1.00 98.80 27 A 1 |
| ATOM 208 O O . ILE A 1 27 ? 7.956 -4.379 12.827 1.00 98.82 27 A 1 |
| ATOM 209 C CB . ILE A 1 27 ? 5.300 -5.950 11.538 1.00 98.91 27 A 1 |
| ATOM 210 C CG1 . ILE A 1 27 ? 5.035 -6.800 10.277 1.00 98.81 27 A 1 |
| ATOM 211 C CG2 . ILE A 1 27 ? 5.186 -4.454 11.192 1.00 98.87 27 A 1 |
| ATOM 212 C CD1 . ILE A 1 27 ? 3.624 -6.665 9.702 1.00 98.74 27 A 1 |
| ATOM 213 N N . ALA A 1 28 ? 6.777 -5.449 14.431 1.00 98.73 28 A 1 |
| ATOM 214 C CA . ALA A 1 28 ? 7.247 -4.612 15.530 1.00 98.78 28 A 1 |
| ATOM 215 C C . ALA A 1 28 ? 8.752 -4.792 15.779 1.00 98.69 28 A 1 |
| ATOM 216 O O . ALA A 1 28 ? 9.489 -3.807 15.827 1.00 98.52 28 A 1 |
| ATOM 217 C CB . ALA A 1 28 ? 6.413 -4.937 16.780 1.00 98.70 28 A 1 |
| ATOM 218 N N . GLU A 1 29 ? 9.248 -6.042 15.863 1.00 98.62 29 A 1 |
| ATOM 219 C CA . GLU A 1 29 ? 10.674 -6.344 16.080 1.00 98.52 29 A 1 |
| ATOM 220 C C . GLU A 1 29 ? 11.552 -5.789 14.948 1.00 98.55 29 A 1 |
| ATOM 221 O O . GLU A 1 29 ? 12.574 -5.152 15.194 1.00 98.24 29 A 1 |
| ATOM 222 C CB . GLU A 1 29 ? 10.862 -7.869 16.181 1.00 98.31 29 A 1 |
| ATOM 223 C CG . GLU A 1 29 ? 12.295 -8.275 16.570 1.00 94.12 29 A 1 |
| ATOM 224 C CD . GLU A 1 29 ? 12.607 -9.727 16.180 1.00 89.77 29 A 1 |
| ATOM 225 O OE1 . GLU A 1 29 ? 13.661 -9.927 15.499 1.00 80.82 29 A 1 |
| ATOM 226 O OE2 . GLU A 1 29 ? 11.786 -10.609 16.462 1.00 84.38 29 A 1 |
| ATOM 227 N N . LYS A 1 30 ? 11.134 -6.008 13.695 1.00 98.65 30 A 1 |
| ATOM 228 C CA . LYS A 1 30 ? 11.880 -5.564 12.514 1.00 98.69 30 A 1 |
| ATOM 229 C C . LYS A 1 30 ? 11.687 -4.085 12.179 1.00 98.60 30 A 1 |
| ATOM 230 O O . LYS A 1 30 ? 12.349 -3.603 11.263 1.00 98.42 30 A 1 |
| ATOM 231 C CB . LYS A 1 30 ? 11.545 -6.452 11.306 1.00 98.58 30 A 1 |
| ATOM 232 C CG . LYS A 1 30 ? 11.915 -7.940 11.473 1.00 97.72 30 A 1 |
| ATOM 233 C CD . LYS A 1 30 ? 13.368 -8.174 11.863 1.00 95.85 30 A 1 |
| ATOM 234 C CE . LYS A 1 30 ? 13.643 -9.673 11.927 1.00 92.68 30 A 1 |
| ATOM 235 N NZ . LYS A 1 30 ? 14.727 -9.997 12.886 1.00 85.60 30 A 1 |
| ATOM 236 N N . ARG A 1 31 ? 10.793 -3.374 12.892 1.00 98.37 31 A 1 |
| ATOM 237 C CA . ARG A 1 31 ? 10.475 -1.952 12.659 1.00 98.39 31 A 1 |
| ATOM 238 C C . ARG A 1 31 ? 10.121 -1.657 11.199 1.00 98.47 31 A 1 |
| ATOM 239 O O . ARG A 1 31 ? 10.467 -0.613 10.660 1.00 98.23 31 A 1 |
| ATOM 240 C CB . ARG A 1 31 ? 11.617 -1.065 13.192 1.00 98.22 31 A 1 |
| ATOM 241 C CG . ARG A 1 31 ? 11.935 -1.306 14.673 1.00 97.36 31 A 1 |
| ATOM 242 C CD . ARG A 1 31 ? 13.182 -0.519 15.124 1.00 95.89 31 A 1 |
| ATOM 243 N NE . ARG A 1 31 ? 13.009 0.934 15.020 1.00 89.68 31 A 1 |
| ATOM 244 C CZ . ARG A 1 31 ? 12.459 1.733 15.920 1.00 84.42 31 A 1 |
| ATOM 245 N NH1 . ARG A 1 31 ? 11.961 1.285 17.039 1.00 77.87 31 A 1 |
| ATOM 246 N NH2 . ARG A 1 31 ? 12.401 3.024 15.725 1.00 77.33 31 A 1 |
| ATOM 247 N N . CYS A 1 32 ? 9.458 -2.619 10.542 1.00 98.21 32 A 1 |
| ATOM 248 C CA . CYS A 1 32 ? 9.212 -2.576 9.102 1.00 98.32 32 A 1 |
| ATOM 249 C C . CYS A 1 32 ? 7.756 -2.256 8.725 1.00 98.59 32 A 1 |
| ATOM 250 O O . CYS A 1 32 ? 7.403 -2.391 7.558 1.00 98.63 32 A 1 |
| ATOM 251 C CB . CYS A 1 32 ? 9.737 -3.863 8.451 1.00 98.51 32 A 1 |
| ATOM 252 S SG . CYS A 1 32 ? 8.809 -5.312 9.021 1.00 98.62 32 A 1 |
| ATOM 253 N N . ALA A 1 33 ? 6.921 -1.785 9.672 1.00 98.54 33 A 1 |
| ATOM 254 C CA . ALA A 1 33 ? 5.515 -1.456 9.434 1.00 98.60 33 A 1 |
| ATOM 255 C C . ALA A 1 33 ? 5.290 -0.551 8.195 1.00 98.70 33 A 1 |
| ATOM 256 O O . ALA A 1 33 ? 4.503 -0.945 7.341 1.00 98.78 33 A 1 |
| ATOM 257 C CB . ALA A 1 33 ? 4.901 -0.866 10.707 1.00 98.75 33 A 1 |
| ATOM 258 N N . PRO A 1 34 ? 6.031 0.558 7.997 1.00 98.46 34 A 1 |
| ATOM 259 C CA . PRO A 1 34 ? 5.831 1.404 6.820 1.00 98.48 34 A 1 |
| ATOM 260 C C . PRO A 1 34 ? 6.087 0.672 5.501 1.00 98.46 34 A 1 |
| ATOM 261 O O . PRO A 1 34 ? 5.376 0.856 4.519 1.00 98.47 34 A 1 |
| ATOM 262 C CB . PRO A 1 34 ? 6.797 2.582 6.995 1.00 98.50 34 A 1 |
| ATOM 263 C CG . PRO A 1 34 ? 7.054 2.631 8.496 1.00 98.04 34 A 1 |
| ATOM 264 C CD . PRO A 1 34 ? 6.999 1.173 8.897 1.00 98.66 34 A 1 |
| ATOM 265 N N . LEU A 1 35 ? 7.105 -0.207 5.479 1.00 97.90 35 A 1 |
| ATOM 266 C CA . LEU A 1 35 ? 7.427 -0.993 4.287 1.00 97.70 35 A 1 |
| ATOM 267 C C . LEU A 1 35 ? 6.353 -2.058 4.010 1.00 98.12 35 A 1 |
| ATOM 268 O O . LEU A 1 35 ? 6.043 -2.311 2.848 1.00 98.24 35 A 1 |
| ATOM 269 C CB . LEU A 1 35 ? 8.823 -1.605 4.475 1.00 97.37 35 A 1 |
| ATOM 270 C CG . LEU A 1 35 ? 9.353 -2.344 3.233 1.00 96.38 35 A 1 |
| ATOM 271 C CD1 . LEU A 1 35 ? 9.589 -1.399 2.054 1.00 95.96 35 A 1 |
| ATOM 272 C CD2 . LEU A 1 35 ? 10.671 -3.030 3.573 1.00 95.85 35 A 1 |
| ATOM 273 N N . MET A 1 36 ? 5.768 -2.664 5.050 1.00 98.56 36 A 1 |
| ATOM 274 C CA . MET A 1 36 ? 4.679 -3.631 4.906 1.00 98.58 36 A 1 |
| ATOM 275 C C . MET A 1 36 ? 3.373 -2.977 4.474 1.00 98.68 36 A 1 |
| ATOM 276 O O . MET A 1 36 ? 2.670 -3.522 3.625 1.00 98.70 36 A 1 |
| ATOM 277 C CB . MET A 1 36 ? 4.486 -4.423 6.215 1.00 98.59 36 A 1 |
| ATOM 278 C CG . MET A 1 36 ? 5.733 -5.236 6.584 1.00 98.21 36 A 1 |
| ATOM 279 S SD . MET A 1 36 ? 6.346 -6.307 5.256 1.00 98.28 36 A 1 |
| ATOM 280 C CE . MET A 1 36 ? 8.096 -6.328 5.642 1.00 96.16 36 A 1 |
| ATOM 281 N N . LEU A 1 37 ? 3.089 -1.773 4.976 1.00 98.42 37 A 1 |
| ATOM 282 C CA . LEU A 1 37 ? 1.950 -0.977 4.502 1.00 98.50 37 A 1 |
| ATOM 283 C C . LEU A 1 37 ? 2.110 -0.623 3.021 1.00 98.52 37 A 1 |
| ATOM 284 O O . LEU A 1 37 ? 1.201 -0.855 2.228 1.00 98.63 37 A 1 |
| ATOM 285 C CB . LEU A 1 37 ? 1.804 0.278 5.382 1.00 98.71 37 A 1 |
| ATOM 286 C CG . LEU A 1 37 ? 0.573 1.123 5.019 1.00 98.57 37 A 1 |
| ATOM 287 C CD1 . LEU A 1 37 ? -0.727 0.326 5.163 1.00 98.61 37 A 1 |
| ATOM 288 C CD2 . LEU A 1 37 ? 0.486 2.344 5.931 1.00 98.62 37 A 1 |
| ATOM 289 N N . ARG A 1 38 ? 3.301 -0.163 2.621 1.00 97.99 38 A 1 |
| ATOM 290 C CA . ARG A 1 38 ? 3.608 0.123 1.214 1.00 97.82 38 A 1 |
| ATOM 291 C C . ARG A 1 38 ? 3.477 -1.121 0.328 1.00 98.07 38 A 1 |
| ATOM 292 O O . ARG A 1 38 ? 2.923 -1.016 -0.761 1.00 98.27 38 A 1 |
| ATOM 293 C CB . ARG A 1 38 ? 4.995 0.765 1.120 1.00 97.63 38 A 1 |
| ATOM 294 C CG . ARG A 1 38 ? 5.355 1.143 -0.330 1.00 97.06 38 A 1 |
| ATOM 295 C CD . ARG A 1 38 ? 6.672 1.913 -0.418 1.00 96.54 38 A 1 |
| ATOM 296 N NE . ARG A 1 38 ? 7.058 2.098 -1.833 1.00 95.52 38 A 1 |
| ATOM 297 C CZ . ARG A 1 38 ? 8.010 1.457 -2.492 1.00 95.90 38 A 1 |
| ATOM 298 N NH1 . ARG A 1 38 ? 8.790 0.575 -1.929 1.00 93.47 38 A 1 |
| ATOM 299 N NH2 . ARG A 1 38 ? 8.190 1.688 -3.751 1.00 93.24 38 A 1 |
| ATOM 300 N N . LEU A 1 39 ? 3.933 -2.299 0.780 1.00 98.24 39 A 1 |
| ATOM 301 C CA . LEU A 1 39 ? 3.767 -3.558 0.039 1.00 98.24 39 A 1 |
| ATOM 302 C C . LEU A 1 39 ? 2.281 -3.859 -0.221 1.00 98.38 39 A 1 |
| ATOM 303 O O . LEU A 1 39 ? 1.906 -4.144 -1.360 1.00 98.48 39 A 1 |
| ATOM 304 C CB . LEU A 1 39 ? 4.434 -4.706 0.816 1.00 98.42 39 A 1 |
| ATOM 305 C CG . LEU A 1 39 ? 4.290 -6.086 0.154 1.00 98.16 39 A 1 |
| ATOM 306 C CD1 . LEU A 1 39 ? 5.125 -6.198 -1.120 1.00 97.88 39 A 1 |
| ATOM 307 C CD2 . LEU A 1 39 ? 4.730 -7.182 1.119 1.00 97.94 39 A 1 |
| ATOM 308 N N . ALA A 1 40 ? 1.431 -3.751 0.810 1.00 98.50 40 A 1 |
| ATOM 309 C CA . ALA A 1 40 ? 0.001 -4.001 0.675 1.00 98.48 40 A 1 |
| ATOM 310 C C . ALA A 1 40 ? -0.680 -2.991 -0.260 1.00 98.57 40 A 1 |
| ATOM 311 O O . ALA A 1 40 ? -1.471 -3.384 -1.110 1.00 98.60 40 A 1 |
| ATOM 312 C CB . ALA A 1 40 ? -0.618 -3.982 2.085 1.00 98.67 40 A 1 |
| ATOM 313 N N . PHE A 1 41 ? -0.333 -1.700 -0.155 1.00 98.42 41 A 1 |
| ATOM 314 C CA . PHE A 1 41 ? -0.883 -0.636 -0.992 1.00 98.38 41 A 1 |
| ATOM 315 C C . PHE A 1 41 ? -0.488 -0.796 -2.462 1.00 98.21 41 A 1 |
| ATOM 316 O O . PHE A 1 41 ? -1.335 -0.694 -3.337 1.00 98.10 41 A 1 |
| ATOM 317 C CB . PHE A 1 41 ? -0.423 0.730 -0.469 1.00 97.93 41 A 1 |
| ATOM 318 C CG . PHE A 1 41 ? -1.268 1.333 0.639 1.00 92.36 41 A 1 |
| ATOM 319 C CD1 . PHE A 1 41 ? -1.876 0.543 1.633 1.00 86.37 41 A 1 |
| ATOM 320 C CD2 . PHE A 1 41 ? -1.467 2.728 0.650 1.00 86.60 41 A 1 |
| ATOM 321 C CE1 . PHE A 1 41 ? -2.684 1.138 2.622 1.00 81.05 41 A 1 |
| ATOM 322 C CE2 . PHE A 1 41 ? -2.271 3.327 1.639 1.00 82.11 41 A 1 |
| ATOM 323 C CZ . PHE A 1 41 ? -2.881 2.531 2.619 1.00 79.77 41 A 1 |
| ATOM 324 N N . HIS A 1 42 ? 0.781 -1.099 -2.740 1.00 98.20 42 A 1 |
| ATOM 325 C CA . HIS A 1 42 ? 1.254 -1.302 -4.105 1.00 98.29 42 A 1 |
| ATOM 326 C C . HIS A 1 42 ? 0.674 -2.576 -4.739 1.00 98.37 42 A 1 |
| ATOM 327 O O . HIS A 1 42 ? 0.382 -2.581 -5.926 1.00 98.12 42 A 1 |
| ATOM 328 C CB . HIS A 1 42 ? 2.783 -1.313 -4.128 1.00 98.25 42 A 1 |
| ATOM 329 C CG . HIS A 1 42 ? 3.404 0.056 -4.048 1.00 98.27 42 A 1 |
| ATOM 330 N ND1 . HIS A 1 42 ? 4.380 0.534 -4.897 1.00 96.35 42 A 1 |
| ATOM 331 C CD2 . HIS A 1 42 ? 3.125 1.070 -3.175 1.00 96.25 42 A 1 |
| ATOM 332 C CE1 . HIS A 1 42 ? 4.677 1.796 -4.543 1.00 95.68 42 A 1 |
| ATOM 333 N NE2 . HIS A 1 42 ? 3.935 2.171 -3.491 1.00 96.29 42 A 1 |
| ATOM 334 N N . SER A 1 43 ? 0.448 -3.622 -3.931 1.00 98.49 43 A 1 |
| ATOM 335 C CA . SER A 1 43 ? -0.258 -4.824 -4.373 1.00 98.30 43 A 1 |
| ATOM 336 C C . SER A 1 43 ? -1.700 -4.501 -4.781 1.00 98.42 43 A 1 |
| ATOM 337 O O . SER A 1 43 ? -2.135 -4.888 -5.855 1.00 98.27 43 A 1 |
| ATOM 338 C CB . SER A 1 43 ? -0.229 -5.871 -3.255 1.00 98.16 43 A 1 |
| ATOM 339 O OG . SER A 1 43 ? -0.886 -7.067 -3.643 1.00 93.86 43 A 1 |
| ATOM 340 N N . ALA A 1 44 ? -2.440 -3.743 -3.947 1.00 98.72 44 A 1 |
| ATOM 341 C CA . ALA A 1 44 ? -3.846 -3.434 -4.201 1.00 98.79 44 A 1 |
| ATOM 342 C C . ALA A 1 44 ? -4.060 -2.337 -5.261 1.00 98.74 44 A 1 |
| ATOM 343 O O . ALA A 1 44 ? -4.967 -2.439 -6.087 1.00 98.73 44 A 1 |
| ATOM 344 C CB . ALA A 1 44 ? -4.479 -3.051 -2.859 1.00 98.73 44 A 1 |
| ATOM 345 N N . GLY A 1 45 ? -3.221 -1.305 -5.259 1.00 98.65 45 A 1 |
| ATOM 346 C CA . GLY A 1 45 ? -3.387 -0.076 -6.035 1.00 98.65 45 A 1 |
| ATOM 347 C C . GLY A 1 45 ? -3.205 -0.217 -7.551 1.00 98.76 45 A 1 |
| ATOM 348 O O . GLY A 1 45 ? -3.362 0.751 -8.288 1.00 98.65 45 A 1 |
| ATOM 349 N N . THR A 1 46 ? -2.904 -1.417 -8.021 1.00 98.76 46 A 1 |
| ATOM 350 C CA . THR A 1 46 ? -2.840 -1.730 -9.456 1.00 98.79 46 A 1 |
| ATOM 351 C C . THR A 1 46 ? -4.206 -2.081 -10.055 1.00 98.73 46 A 1 |
| ATOM 352 O O . THR A 1 46 ? -4.297 -2.308 -11.267 1.00 98.67 46 A 1 |
| ATOM 353 C CB . THR A 1 46 ? -1.863 -2.879 -9.710 1.00 98.68 46 A 1 |
| ATOM 354 O OG1 . THR A 1 46 ? -2.284 -4.027 -9.007 1.00 98.54 46 A 1 |
| ATOM 355 C CG2 . THR A 1 46 ? -0.440 -2.544 -9.266 1.00 98.40 46 A 1 |
| ATOM 356 N N . PHE A 1 47 ? -5.286 -2.139 -9.247 1.00 98.57 47 A 1 |
| ATOM 357 C CA . PHE A 1 47 ? -6.607 -2.532 -9.725 1.00 98.53 47 A 1 |
| ATOM 358 C C . PHE A 1 47 ? -7.173 -1.529 -10.741 1.00 98.57 47 A 1 |
| ATOM 359 O O . PHE A 1 47 ? -7.154 -0.319 -10.532 1.00 98.59 47 A 1 |
| ATOM 360 C CB . PHE A 1 47 ? -7.577 -2.705 -8.554 1.00 98.40 47 A 1 |
| ATOM 361 C CG . PHE A 1 47 ? -8.939 -3.233 -8.966 1.00 98.37 47 A 1 |
| ATOM 362 C CD1 . PHE A 1 47 ? -10.100 -2.447 -8.787 1.00 98.23 47 A 1 |
| ATOM 363 C CD2 . PHE A 1 47 ? -9.054 -4.512 -9.533 1.00 98.23 47 A 1 |
| ATOM 364 C CE1 . PHE A 1 47 ? -11.357 -2.947 -9.161 1.00 98.03 47 A 1 |
| ATOM 365 C CE2 . PHE A 1 47 ? -10.307 -5.010 -9.913 1.00 97.91 47 A 1 |
| ATOM 366 C CZ . PHE A 1 47 ? -11.463 -4.228 -9.722 1.00 97.91 47 A 1 |
| ATOM 367 N N . ASP A 1 48 ? -7.737 -2.055 -11.819 1.00 98.66 48 A 1 |
| ATOM 368 C CA . ASP A 1 48 ? -8.521 -1.312 -12.795 1.00 98.57 48 A 1 |
| ATOM 369 C C . ASP A 1 48 ? -9.937 -1.894 -12.858 1.00 98.44 48 A 1 |
| ATOM 370 O O . ASP A 1 48 ? -10.143 -3.036 -13.292 1.00 98.24 48 A 1 |
| ATOM 371 C CB . ASP A 1 48 ? -7.818 -1.342 -14.157 1.00 98.59 48 A 1 |
| ATOM 372 C CG . ASP A 1 48 ? -8.665 -0.655 -15.219 1.00 98.36 48 A 1 |
| ATOM 373 O OD1 . ASP A 1 48 ? -9.399 -1.383 -15.929 1.00 96.50 48 A 1 |
| ATOM 374 O OD2 . ASP A 1 48 ? -8.616 0.583 -15.302 1.00 96.61 48 A 1 |
| ATOM 375 N N . LYS A 1 49 ? -10.935 -1.103 -12.427 1.00 97.93 49 A 1 |
| ATOM 376 C CA . LYS A 1 49 ? -12.337 -1.544 -12.360 1.00 97.55 49 A 1 |
| ATOM 377 C C . LYS A 1 49 ? -12.964 -1.802 -13.729 1.00 97.57 49 A 1 |
| ATOM 378 O O . LYS A 1 49 ? -13.920 -2.568 -13.821 1.00 97.62 49 A 1 |
| ATOM 379 C CB . LYS A 1 49 ? -13.169 -0.539 -11.544 1.00 97.51 49 A 1 |
| ATOM 380 C CG . LYS A 1 49 ? -13.400 0.805 -12.259 1.00 97.41 49 A 1 |
| ATOM 381 C CD . LYS A 1 49 ? -14.118 1.804 -11.343 1.00 96.39 49 A 1 |
| ATOM 382 C CE . LYS A 1 49 ? -14.301 3.134 -12.059 1.00 93.81 49 A 1 |
| ATOM 383 N NZ . LYS A 1 49 ? -14.761 4.196 -11.128 1.00 89.90 49 A 1 |
| ATOM 384 N N . GLY A 1 50 ? -12.449 -1.158 -14.784 1.00 97.72 50 A 1 |
| ATOM 385 C CA . GLY A 1 50 ? -12.972 -1.302 -16.140 1.00 97.88 50 A 1 |
| ATOM 386 C C . GLY A 1 50 ? -12.650 -2.666 -16.736 1.00 97.92 50 A 1 |
| ATOM 387 O O . GLY A 1 50 ? -13.518 -3.311 -17.325 1.00 97.69 50 A 1 |
| ATOM 388 N N . THR A 1 51 ? -11.423 -3.127 -16.525 1.00 98.01 51 A 1 |
| ATOM 389 C CA . THR A 1 51 ? -10.930 -4.415 -17.037 1.00 98.15 51 A 1 |
| ATOM 390 C C . THR A 1 51 ? -10.947 -5.534 -16.001 1.00 98.19 51 A 1 |
| ATOM 391 O O . THR A 1 51 ? -10.774 -6.700 -16.364 1.00 98.09 51 A 1 |
| ATOM 392 C CB . THR A 1 51 ? -9.519 -4.257 -17.603 1.00 98.35 51 A 1 |
| ATOM 393 O OG1 . THR A 1 51 ? -8.639 -3.839 -16.590 1.00 98.18 51 A 1 |
| ATOM 394 C CG2 . THR A 1 51 ? -9.443 -3.232 -18.735 1.00 97.78 51 A 1 |
| ATOM 395 N N . LYS A 1 52 ? -11.148 -5.212 -14.719 1.00 97.47 52 A 1 |
| ATOM 396 C CA . LYS A 1 52 ? -11.046 -6.131 -13.570 1.00 97.35 52 A 1 |
| ATOM 397 C C . LYS A 1 52 ? -9.688 -6.842 -13.489 1.00 97.78 52 A 1 |
| ATOM 398 O O . LYS A 1 52 ? -9.601 -8.023 -13.149 1.00 97.77 52 A 1 |
| ATOM 399 C CB . LYS A 1 52 ? -12.238 -7.091 -13.516 1.00 97.01 52 A 1 |
| ATOM 400 C CG . LYS A 1 52 ? -13.594 -6.371 -13.479 1.00 95.16 52 A 1 |
| ATOM 401 C CD . LYS A 1 52 ? -14.707 -7.391 -13.223 1.00 87.77 52 A 1 |
| ATOM 402 C CE . LYS A 1 52 ? -16.052 -6.671 -13.068 1.00 82.78 52 A 1 |
| ATOM 403 N NZ . LYS A 1 52 ? -17.087 -7.577 -12.527 1.00 70.29 52 A 1 |
| ATOM 404 N N . THR A 1 53 ? -8.607 -6.121 -13.812 1.00 97.94 53 A 1 |
| ATOM 405 C CA . THR A 1 53 ? -7.225 -6.614 -13.770 1.00 98.28 53 A 1 |
| ATOM 406 C C . THR A 1 53 ? -6.413 -5.894 -12.689 1.00 98.46 53 A 1 |
| ATOM 407 O O . THR A 1 53 ? -6.767 -4.788 -12.284 1.00 98.56 53 A 1 |
| ATOM 408 C CB . THR A 1 53 ? -6.517 -6.481 -15.118 1.00 98.32 53 A 1 |
| ATOM 409 O OG1 . THR A 1 53 ? -6.473 -5.142 -15.549 1.00 98.14 53 A 1 |
| ATOM 410 C CG2 . THR A 1 53 ? -7.177 -7.294 -16.223 1.00 97.98 53 A 1 |
| ATOM 411 N N . GLY A 1 54 ? -5.308 -6.497 -12.255 1.00 98.49 54 A 1 |
| ATOM 412 C CA . GLY A 1 54 ? -4.531 -6.021 -11.120 1.00 98.55 54 A 1 |
| ATOM 413 C C . GLY A 1 54 ? -5.265 -6.248 -9.792 1.00 98.69 54 A 1 |
| ATOM 414 O O . GLY A 1 54 ? -6.159 -7.092 -9.714 1.00 98.56 54 A 1 |
| ATOM 415 N N . GLY A 1 55 ? -4.898 -5.484 -8.752 1.00 98.62 55 A 1 |
| ATOM 416 C CA . GLY A 1 55 ? -5.475 -5.603 -7.416 1.00 98.73 55 A 1 |
| ATOM 417 C C . GLY A 1 55 ? -4.714 -6.554 -6.478 1.00 98.89 55 A 1 |
| ATOM 418 O O . GLY A 1 55 ? -3.663 -7.086 -6.833 1.00 98.78 55 A 1 |
| ATOM 419 N N . PRO A 1 56 ? -5.246 -6.779 -5.252 1.00 98.80 56 A 1 |
| ATOM 420 C CA . PRO A 1 56 ? -4.537 -7.445 -4.162 1.00 98.88 56 A 1 |
| ATOM 421 C C . PRO A 1 56 ? -4.536 -8.978 -4.301 1.00 98.83 56 A 1 |
| ATOM 422 O O . PRO A 1 56 ? -5.091 -9.686 -3.459 1.00 98.82 56 A 1 |
| ATOM 423 C CB . PRO A 1 56 ? -5.240 -6.948 -2.901 1.00 98.81 56 A 1 |
| ATOM 424 C CG . PRO A 1 56 ? -6.685 -6.800 -3.355 1.00 98.61 56 A 1 |
| ATOM 425 C CD . PRO A 1 56 ? -6.524 -6.273 -4.780 1.00 98.84 56 A 1 |
| ATOM 426 N N . PHE A 1 57 ? -3.922 -9.501 -5.356 1.00 98.89 57 A 1 |
| ATOM 427 C CA . PHE A 1 57 ? -3.974 -10.928 -5.711 1.00 98.86 57 A 1 |
| ATOM 428 C C . PHE A 1 57 ? -2.605 -11.613 -5.736 1.00 98.88 57 A 1 |
| ATOM 429 O O . PHE A 1 57 ? -2.374 -12.531 -6.516 1.00 98.52 57 A 1 |
| ATOM 430 C CB . PHE A 1 57 ? -4.766 -11.102 -7.015 1.00 98.75 57 A 1 |
| ATOM 431 C CG . PHE A 1 57 ? -6.193 -10.605 -6.935 1.00 98.75 57 A 1 |
| ATOM 432 C CD1 . PHE A 1 57 ? -7.149 -11.321 -6.196 1.00 98.56 57 A 1 |
| ATOM 433 C CD2 . PHE A 1 57 ? -6.553 -9.406 -7.562 1.00 98.54 57 A 1 |
| ATOM 434 C CE1 . PHE A 1 57 ? -8.468 -10.845 -6.096 1.00 98.32 57 A 1 |
| ATOM 435 C CE2 . PHE A 1 57 ? -7.874 -8.932 -7.465 1.00 98.26 57 A 1 |
| ATOM 436 C CZ . PHE A 1 57 ? -8.828 -9.650 -6.732 1.00 98.28 57 A 1 |
| ATOM 437 N N . GLY A 1 58 ? -1.675 -11.169 -4.885 1.00 97.94 58 A 1 |
| ATOM 438 C CA . GLY A 1 58 ? -0.401 -11.842 -4.621 1.00 97.93 58 A 1 |
| ATOM 439 C C . GLY A 1 58 ? 0.682 -11.696 -5.697 1.00 98.26 58 A 1 |
| ATOM 440 O O . GLY A 1 58 ? 1.777 -12.235 -5.536 1.00 97.59 58 A 1 |
| ATOM 441 N N . THR A 1 59 ? 0.410 -10.967 -6.780 1.00 98.33 59 A 1 |
| ATOM 442 C CA . THR A 1 59 ? 1.307 -10.835 -7.939 1.00 98.41 59 A 1 |
| ATOM 443 C C . THR A 1 59 ? 2.543 -9.971 -7.665 1.00 98.32 59 A 1 |
| ATOM 444 O O . THR A 1 59 ? 3.571 -10.183 -8.300 1.00 98.16 59 A 1 |
| ATOM 445 C CB . THR A 1 59 ? 0.560 -10.286 -9.158 1.00 98.48 59 A 1 |
| ATOM 446 O OG1 . THR A 1 59 ? -0.106 -9.093 -8.826 1.00 98.06 59 A 1 |
| ATOM 447 C CG2 . THR A 1 59 ? -0.501 -11.269 -9.651 1.00 97.59 59 A 1 |
| ATOM 448 N N . ILE A 1 60 ? 2.497 -9.098 -6.655 1.00 97.96 60 A 1 |
| ATOM 449 C CA . ILE A 1 60 ? 3.623 -8.210 -6.274 1.00 97.75 60 A 1 |
| ATOM 450 C C . ILE A 1 60 ? 4.927 -8.967 -5.963 1.00 97.68 60 A 1 |
| ATOM 451 O O . ILE A 1 60 ? 6.008 -8.410 -6.108 1.00 97.60 60 A 1 |
| ATOM 452 C CB . ILE A 1 60 ? 3.192 -7.312 -5.088 1.00 97.73 60 A 1 |
| ATOM 453 C CG1 . ILE A 1 60 ? 4.132 -6.123 -4.804 1.00 96.29 60 A 1 |
| ATOM 454 C CG2 . ILE A 1 60 ? 3.012 -8.118 -3.803 1.00 96.08 60 A 1 |
| ATOM 455 C CD1 . ILE A 1 60 ? 4.181 -5.098 -5.915 1.00 95.17 60 A 1 |
| ATOM 456 N N . LYS A 1 61 ? 4.859 -10.252 -5.584 1.00 97.21 61 A 1 |
| ATOM 457 C CA . LYS A 1 61 ? 6.042 -11.099 -5.392 1.00 96.67 61 A 1 |
| ATOM 458 C C . LYS A 1 61 ? 6.681 -11.566 -6.703 1.00 96.97 61 A 1 |
| ATOM 459 O O . LYS A 1 61 ? 7.782 -12.116 -6.677 1.00 97.27 61 A 1 |
| ATOM 460 C CB . LYS A 1 61 ? 5.697 -12.293 -4.489 1.00 95.85 61 A 1 |
| ATOM 461 C CG . LYS A 1 61 ? 4.975 -13.419 -5.244 1.00 96.16 61 A 1 |
| ATOM 462 C CD . LYS A 1 61 ? 4.462 -14.492 -4.285 1.00 95.65 61 A 1 |
| ATOM 463 C CE . LYS A 1 61 ? 3.762 -15.622 -5.062 1.00 93.26 61 A 1 |
| ATOM 464 N NZ . LYS A 1 61 ? 4.724 -16.422 -5.851 1.00 90.29 61 A 1 |
| ATOM 465 N N . HIS A 1 62 ? 5.991 -11.421 -7.835 1.00 98.03 62 A 1 |
| ATOM 466 C CA . HIS A 1 62 ? 6.500 -11.867 -9.123 1.00 97.89 62 A 1 |
| ATOM 467 C C . HIS A 1 62 ? 7.674 -10.983 -9.567 1.00 97.95 62 A 1 |
| ATOM 468 O O . HIS A 1 62 ? 7.564 -9.762 -9.490 1.00 97.92 62 A 1 |
| ATOM 469 C CB . HIS A 1 62 ? 5.358 -11.877 -10.154 1.00 97.31 62 A 1 |
| ATOM 470 C CG . HIS A 1 62 ? 5.730 -12.597 -11.416 1.00 91.73 62 A 1 |
| ATOM 471 N ND1 . HIS A 1 62 ? 6.304 -12.043 -12.541 1.00 77.68 62 A 1 |
| ATOM 472 C CD2 . HIS A 1 62 ? 5.624 -13.940 -11.649 1.00 77.11 62 A 1 |
| ATOM 473 C CE1 . HIS A 1 62 ? 6.531 -13.028 -13.421 1.00 77.76 62 A 1 |
| ATOM 474 N NE2 . HIS A 1 62 ? 6.139 -14.202 -12.915 1.00 78.92 62 A 1 |
| ATOM 475 N N . PRO A 1 63 ? 8.794 -11.544 -10.061 1.00 97.37 63 A 1 |
| ATOM 476 C CA . PRO A 1 63 ? 9.960 -10.748 -10.443 1.00 96.90 63 A 1 |
| ATOM 477 C C . PRO A 1 63 ? 9.650 -9.622 -11.440 1.00 97.18 63 A 1 |
| ATOM 478 O O . PRO A 1 63 ? 10.210 -8.540 -11.323 1.00 97.27 63 A 1 |
| ATOM 479 C CB . PRO A 1 63 ? 10.959 -11.745 -11.032 1.00 97.07 63 A 1 |
| ATOM 480 C CG . PRO A 1 63 ? 10.624 -13.032 -10.299 1.00 96.21 63 A 1 |
| ATOM 481 C CD . PRO A 1 63 ? 9.107 -12.961 -10.130 1.00 97.70 63 A 1 |
| ATOM 482 N N . ALA A 1 64 ? 8.719 -9.849 -12.377 1.00 97.07 64 A 1 |
| ATOM 483 C CA . ALA A 1 64 ? 8.299 -8.834 -13.339 1.00 96.81 64 A 1 |
| ATOM 484 C C . ALA A 1 64 ? 7.610 -7.627 -12.679 1.00 97.35 64 A 1 |
| ATOM 485 O O . ALA A 1 64 ? 7.844 -6.501 -13.096 1.00 97.11 64 A 1 |
| ATOM 486 C CB . ALA A 1 64 ? 7.381 -9.488 -14.377 1.00 96.63 64 A 1 |
| ATOM 487 N N . GLU A 1 65 ? 6.789 -7.832 -11.626 1.00 96.53 65 A 1 |
| ATOM 488 C CA . GLU A 1 65 ? 6.113 -6.736 -10.916 1.00 97.06 65 A 1 |
| ATOM 489 C C . GLU A 1 65 ? 7.041 -6.048 -9.911 1.00 97.23 65 A 1 |
| ATOM 490 O O . GLU A 1 65 ? 7.019 -4.829 -9.770 1.00 97.46 65 A 1 |
| ATOM 491 C CB . GLU A 1 65 ? 4.830 -7.260 -10.254 1.00 97.56 65 A 1 |
| ATOM 492 C CG . GLU A 1 65 ? 3.939 -6.105 -9.774 1.00 96.97 65 A 1 |
| ATOM 493 C CD . GLU A 1 65 ? 2.570 -6.575 -9.251 1.00 98.06 65 A 1 |
| ATOM 494 O OE1 . GLU A 1 65 ? 1.856 -5.763 -8.628 1.00 96.37 65 A 1 |
| ATOM 495 O OE2 . GLU A 1 65 ? 2.214 -7.754 -9.469 1.00 97.34 65 A 1 |
| ATOM 496 N N . LEU A 1 66 ? 7.944 -6.803 -9.253 1.00 96.90 66 A 1 |
| ATOM 497 C CA . LEU A 1 66 ? 8.999 -6.217 -8.421 1.00 95.60 66 A 1 |
| ATOM 498 C C . LEU A 1 66 ? 9.961 -5.335 -9.217 1.00 95.30 66 A 1 |
| ATOM 499 O O . LEU A 1 66 ? 10.535 -4.402 -8.656 1.00 95.84 66 A 1 |
| ATOM 500 C CB . LEU A 1 66 ? 9.790 -7.330 -7.711 1.00 95.41 66 A 1 |
| ATOM 501 C CG . LEU A 1 66 ? 9.058 -7.976 -6.526 1.00 93.96 66 A 1 |
| ATOM 502 C CD1 . LEU A 1 66 ? 9.887 -9.154 -6.009 1.00 93.41 66 A 1 |
| ATOM 503 C CD2 . LEU A 1 66 ? 8.863 -6.997 -5.364 1.00 94.04 66 A 1 |
| ATOM 504 N N . ALA A 1 67 ? 10.136 -5.600 -10.514 1.00 95.78 67 A 1 |
| ATOM 505 C CA . ALA A 1 67 ? 10.973 -4.803 -11.409 1.00 94.83 67 A 1 |
| ATOM 506 C C . ALA A 1 67 ? 10.337 -3.465 -11.832 1.00 94.99 67 A 1 |
| ATOM 507 O O . ALA A 1 67 ? 11.042 -2.617 -12.373 1.00 94.71 67 A 1 |
| ATOM 508 C CB . ALA A 1 67 ? 11.336 -5.662 -12.622 1.00 94.85 67 A 1 |
| ATOM 509 N N . HIS A 1 68 ? 9.036 -3.241 -11.580 1.00 95.19 68 A 1 |
| ATOM 510 C CA . HIS A 1 68 ? 8.402 -1.946 -11.816 1.00 95.16 68 A 1 |
| ATOM 511 C C . HIS A 1 68 ? 9.090 -0.871 -10.967 1.00 95.05 68 A 1 |
| ATOM 512 O O . HIS A 1 68 ? 9.279 -1.036 -9.765 1.00 95.29 68 A 1 |
| ATOM 513 C CB . HIS A 1 68 ? 6.899 -1.984 -11.493 1.00 95.77 68 A 1 |
| ATOM 514 C CG . HIS A 1 68 ? 6.055 -2.920 -12.316 1.00 96.41 68 A 1 |
| ATOM 515 N ND1 . HIS A 1 68 ? 4.692 -3.102 -12.145 1.00 92.16 68 A 1 |
| ATOM 516 C CD2 . HIS A 1 68 ? 6.422 -3.712 -13.372 1.00 91.53 68 A 1 |
| ATOM 517 C CE1 . HIS A 1 68 ? 4.265 -3.971 -13.072 1.00 93.68 68 A 1 |
| ATOM 518 N NE2 . HIS A 1 68 ? 5.288 -4.363 -13.838 1.00 94.36 68 A 1 |
| ATOM 519 N N . SER A 1 69 ? 9.429 0.270 -11.577 1.00 95.28 69 A 1 |
| ATOM 520 C CA . SER A 1 69 ? 10.159 1.354 -10.910 1.00 93.94 69 A 1 |
| ATOM 521 C C . SER A 1 69 ? 9.448 1.876 -9.652 1.00 94.00 69 A 1 |
| ATOM 522 O O . SER A 1 69 ? 10.093 2.159 -8.637 1.00 93.47 69 A 1 |
| ATOM 523 C CB . SER A 1 69 ? 10.395 2.481 -11.911 1.00 93.35 69 A 1 |
| ATOM 524 O OG . SER A 1 69 ? 9.167 2.934 -12.441 1.00 87.69 69 A 1 |
| ATOM 525 N N . ALA A 1 70 ? 8.111 1.901 -9.662 1.00 93.41 70 A 1 |
| ATOM 526 C CA . ALA A 1 70 ? 7.288 2.239 -8.505 1.00 93.03 70 A 1 |
| ATOM 527 C C . ALA A 1 70 ? 7.500 1.279 -7.311 1.00 93.75 70 A 1 |
| ATOM 528 O O . ALA A 1 70 ? 7.283 1.666 -6.169 1.00 93.76 70 A 1 |
| ATOM 529 C CB . ALA A 1 70 ? 5.826 2.236 -8.946 1.00 93.32 70 A 1 |
| ATOM 530 N N . ASN A 1 71 ? 7.957 0.042 -7.557 1.00 95.01 71 A 1 |
| ATOM 531 C CA . ASN A 1 71 ? 8.132 -1.011 -6.552 1.00 95.77 71 A 1 |
| ATOM 532 C C . ASN A 1 71 ? 9.560 -1.113 -6.000 1.00 95.83 71 A 1 |
| ATOM 533 O O . ASN A 1 71 ? 9.833 -1.984 -5.176 1.00 95.68 71 A 1 |
| ATOM 534 C CB . ASN A 1 71 ? 7.604 -2.335 -7.124 1.00 96.41 71 A 1 |
| ATOM 535 C CG . ASN A 1 71 ? 6.098 -2.309 -7.323 1.00 96.90 71 A 1 |
| ATOM 536 O OD1 . ASN A 1 71 ? 5.376 -1.549 -6.681 1.00 94.20 71 A 1 |
| ATOM 537 N ND2 . ASN A 1 71 ? 5.581 -3.144 -8.183 1.00 93.78 71 A 1 |
| ATOM 538 N N . ASN A 1 72 ? 10.468 -0.199 -6.368 1.00 93.97 72 A 1 |
| ATOM 539 C CA . ASN A 1 72 ? 11.836 -0.168 -5.858 1.00 93.26 72 A 1 |
| ATOM 540 C C . ASN A 1 72 ? 11.880 -0.310 -4.323 1.00 92.85 72 A 1 |
| ATOM 541 O O . ASN A 1 72 ? 11.267 0.466 -3.577 1.00 93.03 72 A 1 |
| ATOM 542 C CB . ASN A 1 72 ? 12.532 1.133 -6.295 1.00 93.42 72 A 1 |
| ATOM 543 C CG . ASN A 1 72 ? 12.940 1.145 -7.759 1.00 91.12 72 A 1 |
| ATOM 544 O OD1 . ASN A 1 72 ? 12.985 0.140 -8.438 1.00 86.79 72 A 1 |
| ATOM 545 N ND2 . ASN A 1 72 ? 13.296 2.300 -8.277 1.00 85.18 72 A 1 |
| ATOM 546 N N . GLY A 1 73 ? 12.612 -1.314 -3.842 1.00 94.74 73 A 1 |
| ATOM 547 C CA . GLY A 1 73 ? 12.751 -1.648 -2.423 1.00 94.62 73 A 1 |
| ATOM 548 C C . GLY A 1 73 ? 11.671 -2.581 -1.856 1.00 95.79 73 A 1 |
| ATOM 549 O O . GLY A 1 73 ? 11.800 -2.996 -0.703 1.00 95.93 73 A 1 |
| ATOM 550 N N . LEU A 1 74 ? 10.618 -2.946 -2.607 1.00 96.55 74 A 1 |
| ATOM 551 C CA . LEU A 1 74 ? 9.615 -3.921 -2.151 1.00 97.08 74 A 1 |
| ATOM 552 C C . LEU A 1 74 ? 10.092 -5.374 -2.244 1.00 97.15 74 A 1 |
| ATOM 553 O O . LEU A 1 74 ? 9.556 -6.238 -1.550 1.00 97.27 74 A 1 |
| ATOM 554 C CB . LEU A 1 74 ? 8.281 -3.730 -2.891 1.00 97.40 74 A 1 |
| ATOM 555 C CG . LEU A 1 74 ? 7.556 -2.420 -2.570 1.00 97.22 74 A 1 |
| ATOM 556 C CD1 . LEU A 1 74 ? 6.231 -2.371 -3.324 1.00 97.07 74 A 1 |
| ATOM 557 C CD2 . LEU A 1 74 ? 7.244 -2.269 -1.076 1.00 96.90 74 A 1 |
| ATOM 558 N N . ASP A 1 75 ? 11.156 -5.660 -3.006 1.00 97.18 75 A 1 |
| ATOM 559 C CA . ASP A 1 75 ? 11.865 -6.944 -2.961 1.00 97.08 75 A 1 |
| ATOM 560 C C . ASP A 1 75 ? 12.386 -7.260 -1.547 1.00 97.43 75 A 1 |
| ATOM 561 O O . ASP A 1 75 ? 12.382 -8.414 -1.116 1.00 97.47 75 A 1 |
| ATOM 562 C CB . ASP A 1 75 ? 13.018 -6.899 -3.976 1.00 96.45 75 A 1 |
| ATOM 563 C CG . ASP A 1 75 ? 14.089 -5.884 -3.575 1.00 93.77 75 A 1 |
| ATOM 564 O OD1 . ASP A 1 75 ? 13.754 -4.691 -3.403 1.00 91.20 75 A 1 |
| ATOM 565 O OD2 . ASP A 1 75 ? 15.245 -6.318 -3.318 1.00 91.12 75 A 1 |
| ATOM 566 N N . ILE A 1 76 ? 12.759 -6.221 -0.766 1.00 96.97 76 A 1 |
| ATOM 567 C CA . ILE A 1 76 ? 13.141 -6.344 0.642 1.00 96.96 76 A 1 |
| ATOM 568 C C . ILE A 1 76 ? 11.942 -6.804 1.470 1.00 97.43 76 A 1 |
| ATOM 569 O O . ILE A 1 76 ? 12.071 -7.729 2.274 1.00 97.62 76 A 1 |
| ATOM 570 C CB . ILE A 1 76 ? 13.717 -5.017 1.187 1.00 96.76 76 A 1 |
| ATOM 571 C CG1 . ILE A 1 76 ? 14.932 -4.546 0.354 1.00 96.30 76 A 1 |
| ATOM 572 C CG2 . ILE A 1 76 ? 14.093 -5.150 2.673 1.00 96.35 76 A 1 |
| ATOM 573 C CD1 . ILE A 1 76 ? 15.405 -3.125 0.690 1.00 94.44 76 A 1 |
| ATOM 574 N N . ALA A 1 77 ? 10.758 -6.208 1.260 1.00 97.20 77 A 1 |
| ATOM 575 C CA . ALA A 1 77 ? 9.539 -6.568 1.981 1.00 97.43 77 A 1 |
| ATOM 576 C C . ALA A 1 77 ? 9.133 -8.025 1.718 1.00 98.04 77 A 1 |
| ATOM 577 O O . ALA A 1 77 ? 8.876 -8.775 2.661 1.00 98.34 77 A 1 |
| ATOM 578 C CB . ALA A 1 77 ? 8.412 -5.609 1.574 1.00 97.68 77 A 1 |
| ATOM 579 N N . VAL A 1 78 ? 9.154 -8.443 0.451 1.00 98.36 78 A 1 |
| ATOM 580 C CA . VAL A 1 78 ? 8.856 -9.826 0.048 1.00 98.35 78 A 1 |
| ATOM 581 C C . VAL A 1 78 ? 9.834 -10.798 0.713 1.00 98.42 78 A 1 |
| ATOM 582 O O . VAL A 1 78 ? 9.400 -11.742 1.364 1.00 98.49 78 A 1 |
| ATOM 583 C CB . VAL A 1 78 ? 8.856 -9.956 -1.486 1.00 98.37 78 A 1 |
| ATOM 584 C CG1 . VAL A 1 78 ? 8.747 -11.410 -1.950 1.00 98.00 78 A 1 |
| ATOM 585 C CG2 . VAL A 1 78 ? 7.673 -9.183 -2.079 1.00 98.01 78 A 1 |
| ATOM 586 N N . ARG A 1 79 ? 11.150 -10.540 0.636 1.00 98.47 79 A 1 |
| ATOM 587 C CA . ARG A 1 79 ? 12.168 -11.398 1.278 1.00 98.37 79 A 1 |
| ATOM 588 C C . ARG A 1 79 ? 12.013 -11.478 2.796 1.00 98.44 79 A 1 |
| ATOM 589 O O . ARG A 1 79 ? 12.231 -12.549 3.361 1.00 98.45 79 A 1 |
| ATOM 590 C CB . ARG A 1 79 ? 13.581 -10.913 0.950 1.00 98.06 79 A 1 |
| ATOM 591 C CG . ARG A 1 79 ? 14.025 -11.248 -0.479 1.00 93.09 79 A 1 |
| ATOM 592 C CD . ARG A 1 79 ? 15.536 -10.988 -0.648 1.00 92.96 79 A 1 |
| ATOM 593 N NE . ARG A 1 79 ? 15.905 -9.587 -0.363 1.00 87.93 79 A 1 |
| ATOM 594 C CZ . ARG A 1 79 ? 16.020 -8.606 -1.254 1.00 85.80 79 A 1 |
| ATOM 595 N NH1 . ARG A 1 79 ? 15.856 -8.811 -2.515 1.00 77.30 79 A 1 |
| ATOM 596 N NH2 . ARG A 1 79 ? 16.292 -7.390 -0.894 1.00 79.23 79 A 1 |
| ATOM 597 N N . LEU A 1 80 ? 11.672 -10.374 3.461 1.00 98.34 80 A 1 |
| ATOM 598 C CA . LEU A 1 80 ? 11.447 -10.353 4.910 1.00 98.38 80 A 1 |
| ATOM 599 C C . LEU A 1 80 ? 10.277 -11.245 5.313 1.00 98.53 80 A 1 |
| ATOM 600 O O . LEU A 1 80 ? 10.358 -11.913 6.336 1.00 98.57 80 A 1 |
| ATOM 601 C CB . LEU A 1 80 ? 11.199 -8.903 5.375 1.00 98.24 80 A 1 |
| ATOM 602 C CG . LEU A 1 80 ? 12.470 -8.048 5.533 1.00 96.66 80 A 1 |
| ATOM 603 C CD1 . LEU A 1 80 ? 12.079 -6.595 5.809 1.00 96.12 80 A 1 |
| ATOM 604 C CD2 . LEU A 1 80 ? 13.343 -8.526 6.706 1.00 96.13 80 A 1 |
| ATOM 605 N N . LEU A 1 81 ? 9.201 -11.264 4.521 1.00 98.78 81 A 1 |
| ATOM 606 C CA . LEU A 1 81 ? 7.979 -12.006 4.825 1.00 98.76 81 A 1 |
| ATOM 607 C C . LEU A 1 81 ? 8.044 -13.492 4.448 1.00 98.77 81 A 1 |
| ATOM 608 O O . LEU A 1 81 ? 7.305 -14.276 5.039 1.00 98.77 81 A 1 |
| ATOM 609 C CB . LEU A 1 81 ? 6.797 -11.317 4.139 1.00 98.76 81 A 1 |
| ATOM 610 C CG . LEU A 1 81 ? 6.369 -9.985 4.777 1.00 98.59 81 A 1 |
| ATOM 611 C CD1 . LEU A 1 81 ? 5.197 -9.411 3.980 1.00 98.47 81 A 1 |
| ATOM 612 C CD2 . LEU A 1 81 ? 5.906 -10.153 6.225 1.00 98.40 81 A 1 |
| ATOM 613 N N . GLU A 1 82 ? 8.908 -13.894 3.510 1.00 98.81 82 A 1 |
| ATOM 614 C CA . GLU A 1 82 ? 8.921 -15.250 2.957 1.00 98.72 82 A 1 |
| ATOM 615 C C . GLU A 1 82 ? 9.100 -16.362 4.017 1.00 98.82 82 A 1 |
| ATOM 616 O O . GLU A 1 82 ? 8.309 -17.311 4.001 1.00 98.79 82 A 1 |
| ATOM 617 C CB . GLU A 1 82 ? 9.972 -15.341 1.832 1.00 98.57 82 A 1 |
| ATOM 618 C CG . GLU A 1 82 ? 9.802 -16.587 0.950 1.00 93.50 82 A 1 |
| ATOM 619 C CD . GLU A 1 82 ? 8.481 -16.617 0.158 1.00 95.61 82 A 1 |
| ATOM 620 O OE1 . GLU A 1 82 ? 8.055 -17.711 -0.249 1.00 89.57 82 A 1 |
| ATOM 621 O OE2 . GLU A 1 82 ? 7.857 -15.546 -0.034 1.00 91.70 82 A 1 |
| ATOM 622 N N . PRO A 1 83 ? 10.027 -16.260 5.004 1.00 98.81 83 A 1 |
| ATOM 623 C CA . PRO A 1 83 ? 10.149 -17.273 6.060 1.00 98.78 83 A 1 |
| ATOM 624 C C . PRO A 1 83 ? 8.876 -17.412 6.898 1.00 98.87 83 A 1 |
| ATOM 625 O O . PRO A 1 83 ? 8.484 -18.521 7.241 1.00 98.80 83 A 1 |
| ATOM 626 C CB . PRO A 1 83 ? 11.339 -16.830 6.924 1.00 98.75 83 A 1 |
| ATOM 627 C CG . PRO A 1 83 ? 12.159 -15.953 5.984 1.00 97.89 83 A 1 |
| ATOM 628 C CD . PRO A 1 83 ? 11.084 -15.272 5.148 1.00 98.80 83 A 1 |
| ATOM 629 N N . LEU A 1 84 ? 8.204 -16.297 7.204 1.00 98.88 84 A 1 |
| ATOM 630 C CA . LEU A 1 84 ? 6.970 -16.309 7.980 1.00 98.81 84 A 1 |
| ATOM 631 C C . LEU A 1 84 ? 5.795 -16.846 7.151 1.00 98.97 84 A 1 |
| ATOM 632 O O . LEU A 1 84 ? 4.989 -17.615 7.659 1.00 98.84 84 A 1 |
| ATOM 633 C CB . LEU A 1 84 ? 6.708 -14.891 8.512 1.00 98.36 84 A 1 |
| ATOM 634 C CG . LEU A 1 84 ? 5.536 -14.820 9.498 1.00 91.59 84 A 1 |
| ATOM 635 C CD1 . LEU A 1 84 ? 5.807 -15.629 10.763 1.00 86.35 84 A 1 |
| ATOM 636 C CD2 . LEU A 1 84 ? 5.315 -13.374 9.929 1.00 87.87 84 A 1 |
| ATOM 637 N N . LYS A 1 85 ? 5.710 -16.504 5.853 1.00 98.83 85 A 1 |
| ATOM 638 C CA . LYS A 1 85 ? 4.714 -17.066 4.938 1.00 98.98 85 A 1 |
| ATOM 639 C C . LYS A 1 85 ? 4.837 -18.584 4.811 1.00 98.90 85 A 1 |
| ATOM 640 O O . LYS A 1 85 ? 3.808 -19.269 4.742 1.00 98.93 85 A 1 |
| ATOM 641 C CB . LYS A 1 85 ? 4.826 -16.371 3.575 1.00 98.88 85 A 1 |
| ATOM 642 C CG . LYS A 1 85 ? 3.880 -16.935 2.505 1.00 98.55 85 A 1 |
| ATOM 643 C CD . LYS A 1 85 ? 2.394 -16.777 2.851 1.00 98.14 85 A 1 |
| ATOM 644 C CE . LYS A 1 85 ? 1.508 -17.523 1.841 1.00 97.44 85 A 1 |
| ATOM 645 N NZ . LYS A 1 85 ? 1.592 -18.988 1.993 1.00 97.50 85 A 1 |
| ATOM 646 N N . ALA A 1 86 ? 6.058 -19.122 4.839 1.00 98.85 86 A 1 |
| ATOM 647 C CA . ALA A 1 86 ? 6.303 -20.560 4.784 1.00 98.85 86 A 1 |
| ATOM 648 C C . ALA A 1 86 ? 5.739 -21.327 5.996 1.00 98.80 86 A 1 |
| ATOM 649 O O . ALA A 1 86 ? 5.409 -22.504 5.868 1.00 98.82 86 A 1 |
| ATOM 650 C CB . ALA A 1 86 ? 7.812 -20.790 4.614 1.00 98.82 86 A 1 |
| ATOM 651 N N . GLU A 1 87 ? 5.551 -20.683 7.162 1.00 98.89 87 A 1 |
| ATOM 652 C CA . GLU A 1 87 ? 4.858 -21.263 8.326 1.00 98.84 87 A 1 |
| ATOM 653 C C . GLU A 1 87 ? 3.335 -21.406 8.103 1.00 98.85 87 A 1 |
| ATOM 654 O O . GLU A 1 87 ? 2.680 -22.166 8.809 1.00 98.83 87 A 1 |
| ATOM 655 C CB . GLU A 1 87 ? 5.117 -20.436 9.606 1.00 98.79 87 A 1 |
| ATOM 656 C CG . GLU A 1 87 ? 6.588 -20.319 10.039 1.00 98.45 87 A 1 |
| ATOM 657 C CD . GLU A 1 87 ? 6.792 -19.521 11.349 1.00 98.34 87 A 1 |
| ATOM 658 O OE1 . GLU A 1 87 ? 7.805 -18.810 11.489 1.00 95.48 87 A 1 |
| ATOM 659 O OE2 . GLU A 1 87 ? 5.948 -19.612 12.281 1.00 96.59 87 A 1 |
| ATOM 660 N N . PHE A 1 88 ? 2.769 -20.712 7.122 1.00 98.98 88 A 1 |
| ATOM 661 C CA . PHE A 1 88 ? 1.335 -20.672 6.815 1.00 98.90 88 A 1 |
| ATOM 662 C C . PHE A 1 88 ? 1.046 -21.049 5.348 1.00 98.93 88 A 1 |
| ATOM 663 O O . PHE A 1 88 ? 0.529 -20.229 4.583 1.00 98.89 88 A 1 |
| ATOM 664 C CB . PHE A 1 88 ? 0.776 -19.295 7.186 1.00 98.91 88 A 1 |
| ATOM 665 C CG . PHE A 1 88 ? 0.970 -18.933 8.643 1.00 98.94 88 A 1 |
| ATOM 666 C CD1 . PHE A 1 88 ? 0.145 -19.499 9.631 1.00 98.87 88 A 1 |
| ATOM 667 C CD2 . PHE A 1 88 ? 2.014 -18.072 9.014 1.00 98.88 88 A 1 |
| ATOM 668 C CE1 . PHE A 1 88 ? 0.363 -19.203 10.978 1.00 98.80 88 A 1 |
| ATOM 669 C CE2 . PHE A 1 88 ? 2.235 -17.775 10.371 1.00 98.80 88 A 1 |
| ATOM 670 C CZ . PHE A 1 88 ? 1.414 -18.343 11.355 1.00 98.83 88 A 1 |
| ATOM 671 N N . PRO A 1 89 ? 1.379 -22.284 4.917 1.00 98.89 89 A 1 |
| ATOM 672 C CA . PRO A 1 89 ? 1.269 -22.688 3.506 1.00 98.80 89 A 1 |
| ATOM 673 C C . PRO A 1 89 ? -0.168 -22.621 2.979 1.00 98.80 89 A 1 |
| ATOM 674 O O . PRO A 1 89 ? -0.353 -22.357 1.793 1.00 98.83 89 A 1 |
| ATOM 675 C CB . PRO A 1 89 ? 1.825 -24.108 3.450 1.00 98.82 89 A 1 |
| ATOM 676 C CG . PRO A 1 89 ? 1.635 -24.642 4.867 1.00 98.12 89 A 1 |
| ATOM 677 C CD . PRO A 1 89 ? 1.866 -23.395 5.718 1.00 98.87 89 A 1 |
| ATOM 678 N N . ILE A 1 90 ? -1.182 -22.808 3.845 1.00 98.85 90 A 1 |
| ATOM 679 C CA . ILE A 1 90 ? -2.600 -22.752 3.483 1.00 98.95 90 A 1 |
| ATOM 680 C C . ILE A 1 90 ? -3.056 -21.350 3.046 1.00 98.92 90 A 1 |
| ATOM 681 O O . ILE A 1 90 ? -3.947 -21.248 2.211 1.00 98.92 90 A 1 |
| ATOM 682 C CB . ILE A 1 90 ? -3.461 -23.304 4.639 1.00 98.86 90 A 1 |
| ATOM 683 C CG1 . ILE A 1 90 ? -4.905 -23.597 4.171 1.00 98.26 90 A 1 |
| ATOM 684 C CG2 . ILE A 1 90 ? -3.447 -22.365 5.859 1.00 98.31 90 A 1 |
| ATOM 685 C CD1 . ILE A 1 90 ? -5.764 -24.330 5.215 1.00 97.70 90 A 1 |
| ATOM 686 N N . LEU A 1 91 ? -2.452 -20.261 3.569 1.00 98.90 91 A 1 |
| ATOM 687 C CA . LEU A 1 91 ? -2.835 -18.893 3.211 1.00 98.99 91 A 1 |
| ATOM 688 C C . LEU A 1 91 ? -2.326 -18.543 1.811 1.00 98.90 91 A 1 |
| ATOM 689 O O . LEU A 1 91 ? -1.188 -18.856 1.476 1.00 98.93 91 A 1 |
| ATOM 690 C CB . LEU A 1 91 ? -2.296 -17.880 4.240 1.00 98.95 91 A 1 |
| ATOM 691 C CG . LEU A 1 91 ? -2.779 -18.097 5.687 1.00 98.78 91 A 1 |
| ATOM 692 C CD1 . LEU A 1 91 ? -2.260 -16.966 6.576 1.00 98.70 91 A 1 |
| ATOM 693 C CD2 . LEU A 1 91 ? -4.304 -18.126 5.804 1.00 98.72 91 A 1 |
| ATOM 694 N N . SER A 1 92 ? -3.133 -17.858 1.017 1.00 98.90 92 A 1 |
| ATOM 695 C CA . SER A 1 92 ? -2.655 -17.228 -0.209 1.00 98.93 92 A 1 |
| ATOM 696 C C . SER A 1 92 ? -1.638 -16.125 0.107 1.00 98.92 92 A 1 |
| ATOM 697 O O . SER A 1 92 ? -1.634 -15.538 1.198 1.00 98.95 92 A 1 |
| ATOM 698 C CB . SER A 1 92 ? -3.828 -16.692 -1.041 1.00 98.92 92 A 1 |
| ATOM 699 O OG . SER A 1 92 ? -4.466 -15.636 -0.354 1.00 98.68 92 A 1 |
| ATOM 700 N N . TYR A 1 93 ? -0.736 -15.819 -0.837 1.00 98.84 93 A 1 |
| ATOM 701 C CA . TYR A 1 93 ? 0.118 -14.629 -0.726 1.00 98.96 93 A 1 |
| ATOM 702 C C . TYR A 1 93 ? -0.718 -13.351 -0.754 1.00 98.90 93 A 1 |
| ATOM 703 O O . TYR A 1 93 ? -0.424 -12.413 -0.018 1.00 98.88 93 A 1 |
| ATOM 704 C CB . TYR A 1 93 ? 1.149 -14.611 -1.855 1.00 98.87 93 A 1 |
| ATOM 705 C CG . TYR A 1 93 ? 2.322 -15.534 -1.635 1.00 98.85 93 A 1 |
| ATOM 706 C CD1 . TYR A 1 93 ? 3.460 -15.058 -0.951 1.00 98.65 93 A 1 |
| ATOM 707 C CD2 . TYR A 1 93 ? 2.302 -16.851 -2.122 1.00 98.62 93 A 1 |
| ATOM 708 C CE1 . TYR A 1 93 ? 4.582 -15.885 -0.774 1.00 98.48 93 A 1 |
| ATOM 709 C CE2 . TYR A 1 93 ? 3.416 -17.688 -1.941 1.00 98.43 93 A 1 |
| ATOM 710 C CZ . TYR A 1 93 ? 4.558 -17.209 -1.275 1.00 98.58 93 A 1 |
| ATOM 711 O OH . TYR A 1 93 ? 5.654 -18.007 -1.128 1.00 98.22 93 A 1 |
| ATOM 712 N N . ALA A 1 94 ? -1.801 -13.341 -1.540 1.00 98.93 94 A 1 |
| ATOM 713 C CA . ALA A 1 94 ? -2.787 -12.277 -1.613 1.00 98.99 94 A 1 |
| ATOM 714 C C . ALA A 1 94 ? -3.319 -11.878 -0.226 1.00 98.91 94 A 1 |
| ATOM 715 O O . ALA A 1 94 ? -3.183 -10.718 0.183 1.00 98.93 94 A 1 |
| ATOM 716 C CB . ALA A 1 94 ? -3.914 -12.773 -2.531 1.00 98.91 94 A 1 |
| ATOM 717 N N . ASP A 1 95 ? -3.846 -12.848 0.534 1.00 98.92 95 A 1 |
| ATOM 718 C CA . ASP A 1 95 ? -4.335 -12.608 1.892 1.00 98.99 95 A 1 |
| ATOM 719 C C . ASP A 1 95 ? -3.197 -12.247 2.848 1.00 98.94 95 A 1 |
| ATOM 720 O O . ASP A 1 95 ? -3.328 -11.324 3.646 1.00 98.93 95 A 1 |
| ATOM 721 C CB . ASP A 1 95 ? -5.087 -13.832 2.421 1.00 98.90 95 A 1 |
| ATOM 722 C CG . ASP A 1 95 ? -6.561 -13.879 2.000 1.00 98.92 95 A 1 |
| ATOM 723 O OD1 . ASP A 1 95 ? -7.106 -12.849 1.544 1.00 98.61 95 A 1 |
| ATOM 724 O OD2 . ASP A 1 95 ? -7.189 -14.936 2.202 1.00 98.66 95 A 1 |
| ATOM 725 N N . PHE A 1 96 ? -2.053 -12.930 2.747 1.00 98.90 96 A 1 |
| ATOM 726 C CA . PHE A 1 96 ? -0.934 -12.718 3.662 1.00 98.92 96 A 1 |
| ATOM 727 C C . PHE A 1 96 ? -0.354 -11.297 3.575 1.00 98.99 96 A 1 |
| ATOM 728 O O . PHE A 1 96 ? -0.071 -10.683 4.602 1.00 98.93 96 A 1 |
| ATOM 729 C CB . PHE A 1 96 ? 0.133 -13.779 3.384 1.00 98.91 96 A 1 |
| ATOM 730 C CG . PHE A 1 96 ? 1.190 -13.844 4.462 1.00 98.90 96 A 1 |
| ATOM 731 C CD1 . PHE A 1 96 ? 2.461 -13.271 4.258 1.00 98.77 96 A 1 |
| ATOM 732 C CD2 . PHE A 1 96 ? 0.896 -14.469 5.686 1.00 98.78 96 A 1 |
| ATOM 733 C CE1 . PHE A 1 96 ? 3.430 -13.335 5.266 1.00 98.68 96 A 1 |
| ATOM 734 C CE2 . PHE A 1 96 ? 1.870 -14.536 6.694 1.00 98.63 96 A 1 |
| ATOM 735 C CZ . PHE A 1 96 ? 3.136 -13.968 6.484 1.00 98.77 96 A 1 |
| ATOM 736 N N . TYR A 1 97 ? -0.223 -10.736 2.365 1.00 98.92 97 A 1 |
| ATOM 737 C CA . TYR A 1 97 ? 0.272 -9.370 2.182 1.00 98.98 97 A 1 |
| ATOM 738 C C . TYR A 1 97 ? -0.747 -8.314 2.618 1.00 98.90 97 A 1 |
| ATOM 739 O O . TYR A 1 97 ? -0.350 -7.335 3.259 1.00 98.89 97 A 1 |
| ATOM 740 C CB . TYR A 1 97 ? 0.701 -9.153 0.729 1.00 98.92 97 A 1 |
| ATOM 741 C CG . TYR A 1 97 ? 1.878 -9.980 0.244 1.00 98.91 97 A 1 |
| ATOM 742 C CD1 . TYR A 1 97 ? 2.868 -10.454 1.127 1.00 98.75 97 A 1 |
| ATOM 743 C CD2 . TYR A 1 97 ? 2.006 -10.247 -1.133 1.00 98.70 97 A 1 |
| ATOM 744 C CE1 . TYR A 1 97 ? 3.970 -11.199 0.651 1.00 98.61 97 A 1 |
| ATOM 745 C CE2 . TYR A 1 97 ? 3.098 -10.981 -1.619 1.00 98.58 97 A 1 |
| ATOM 746 C CZ . TYR A 1 97 ? 4.085 -11.457 -0.729 1.00 98.70 97 A 1 |
| ATOM 747 O OH . TYR A 1 97 ? 5.140 -12.168 -1.201 1.00 98.35 97 A 1 |
| ATOM 748 N N . GLN A 1 98 ? -2.044 -8.510 2.365 1.00 98.91 98 A 1 |
| ATOM 749 C CA . GLN A 1 98 ? -3.062 -7.591 2.875 1.00 98.99 98 A 1 |
| ATOM 750 C C . GLN A 1 98 ? -3.165 -7.653 4.406 1.00 98.94 98 A 1 |
| ATOM 751 O O . GLN A 1 98 ? -3.256 -6.618 5.059 1.00 98.93 98 A 1 |
| ATOM 752 C CB . GLN A 1 98 ? -4.426 -7.848 2.202 1.00 98.93 98 A 1 |
| ATOM 753 C CG . GLN A 1 98 ? -4.414 -7.562 0.688 1.00 98.63 98 A 1 |
| ATOM 754 C CD . GLN A 1 98 ? -3.843 -6.193 0.335 1.00 98.72 98 A 1 |
| ATOM 755 O OE1 . GLN A 1 98 ? -4.204 -5.178 0.894 1.00 95.21 98 A 1 |
| ATOM 756 N NE2 . GLN A 1 98 ? -2.902 -6.111 -0.574 1.00 95.78 98 A 1 |
| ATOM 757 N N . LEU A 1 99 ? -3.050 -8.855 5.003 1.00 98.89 99 A 1 |
| ATOM 758 C CA . LEU A 1 99 ? -2.992 -9.016 6.455 1.00 98.87 99 A 1 |
| ATOM 759 C C . LEU A 1 99 ? -1.759 -8.323 7.053 1.00 98.94 99 A 1 |
| ATOM 760 O O . LEU A 1 99 ? -1.873 -7.683 8.097 1.00 98.94 99 A 1 |
| ATOM 761 C CB . LEU A 1 99 ? -3.022 -10.518 6.794 1.00 98.92 99 A 1 |
| ATOM 762 C CG . LEU A 1 99 ? -3.097 -10.824 8.294 1.00 98.77 99 A 1 |
| ATOM 763 C CD1 . LEU A 1 99 ? -4.391 -10.302 8.936 1.00 98.64 99 A 1 |
| ATOM 764 C CD2 . LEU A 1 99 ? -3.039 -12.339 8.511 1.00 98.65 99 A 1 |
| ATOM 765 N N . ALA A 1 100 ? -0.595 -8.388 6.394 1.00 98.93 100 A 1 |
| ATOM 766 C CA . ALA A 1 100 ? 0.601 -7.672 6.820 1.00 98.89 100 A 1 |
| ATOM 767 C C . ALA A 1 100 ? 0.400 -6.145 6.804 1.00 98.98 100 A 1 |
| ATOM 768 O O . ALA A 1 100 ? 0.827 -5.474 7.741 1.00 98.92 100 A 1 |
| ATOM 769 C CB . ALA A 1 100 ? 1.792 -8.104 5.958 1.00 98.90 100 A 1 |
| ATOM 770 N N . GLY A 1 101 ? -0.302 -5.600 5.795 1.00 98.98 101 A 1 |
| ATOM 771 C CA . GLY A 1 101 ? -0.680 -4.182 5.735 1.00 98.92 101 A 1 |
| ATOM 772 C C . GLY A 1 101 ? -1.612 -3.758 6.870 1.00 98.99 101 A 1 |
| ATOM 773 O O . GLY A 1 101 ? -1.347 -2.767 7.546 1.00 98.94 101 A 1 |
| ATOM 774 N N . VAL A 1 102 ? -2.660 -4.547 7.151 1.00 98.94 102 A 1 |
| ATOM 775 C CA . VAL A 1 102 ? -3.573 -4.323 8.286 1.00 98.91 102 A 1 |
| ATOM 776 C C . VAL A 1 102 ? -2.818 -4.341 9.619 1.00 98.95 102 A 1 |
| ATOM 777 O O . VAL A 1 102 ? -3.008 -3.465 10.464 1.00 98.93 102 A 1 |
| ATOM 778 C CB . VAL A 1 102 ? -4.698 -5.380 8.282 1.00 98.90 102 A 1 |
| ATOM 779 C CG1 . VAL A 1 102 ? -5.527 -5.383 9.572 1.00 98.41 102 A 1 |
| ATOM 780 C CG2 . VAL A 1 102 ? -5.653 -5.151 7.111 1.00 98.48 102 A 1 |
| ATOM 781 N N . VAL A 1 103 ? -1.931 -5.322 9.817 1.00 98.94 103 A 1 |
| ATOM 782 C CA . VAL A 1 103 ? -1.119 -5.432 11.033 1.00 98.95 103 A 1 |
| ATOM 783 C C . VAL A 1 103 ? -0.128 -4.279 11.155 1.00 98.98 103 A 1 |
| ATOM 784 O O . VAL A 1 103 ? 0.092 -3.812 12.264 1.00 98.93 103 A 1 |
| ATOM 785 C CB . VAL A 1 103 ? -0.410 -6.792 11.086 1.00 98.91 103 A 1 |
| ATOM 786 C CG1 . VAL A 1 103 ? 0.639 -6.876 12.196 1.00 98.72 103 A 1 |
| ATOM 787 C CG2 . VAL A 1 103 ? -1.436 -7.899 11.363 1.00 98.70 103 A 1 |
| ATOM 788 N N . ALA A 1 104 ? 0.454 -3.789 10.046 1.00 98.98 104 A 1 |
| ATOM 789 C CA . ALA A 1 104 ? 1.369 -2.657 10.049 1.00 98.90 104 A 1 |
| ATOM 790 C C . ALA A 1 104 ? 0.725 -1.387 10.627 1.00 98.97 104 A 1 |
| ATOM 791 O O . ALA A 1 104 ? 1.345 -0.718 11.457 1.00 98.92 104 A 1 |
| ATOM 792 C CB . ALA A 1 104 ? 1.878 -2.428 8.627 1.00 98.91 104 A 1 |
| ATOM 793 N N . VAL A 1 105 ? -0.528 -1.107 10.256 1.00 98.99 105 A 1 |
| ATOM 794 C CA . VAL A 1 105 ? -1.320 -0.004 10.821 1.00 98.99 105 A 1 |
| ATOM 795 C C . VAL A 1 105 ? -1.581 -0.238 12.310 1.00 98.99 105 A 1 |
| ATOM 796 O O . VAL A 1 105 ? -1.311 0.623 13.135 1.00 98.89 105 A 1 |
| ATOM 797 C CB . VAL A 1 105 ? -2.637 0.172 10.046 1.00 98.92 105 A 1 |
| ATOM 798 C CG1 . VAL A 1 105 ? -3.515 1.277 10.625 1.00 98.78 105 A 1 |
| ATOM 799 C CG2 . VAL A 1 105 ? -2.350 0.514 8.578 1.00 98.83 105 A 1 |
| ATOM 800 N N . GLU A 1 106 ? -2.030 -1.445 12.674 1.00 98.98 106 A 1 |
| ATOM 801 C CA . GLU A 1 106 ? -2.365 -1.783 14.056 1.00 98.92 106 A 1 |
| ATOM 802 C C . GLU A 1 106 ? -1.172 -1.642 15.019 1.00 98.93 106 A 1 |
| ATOM 803 O O . GLU A 1 106 ? -1.297 -1.039 16.083 1.00 98.88 106 A 1 |
| ATOM 804 C CB . GLU A 1 106 ? -2.950 -3.215 14.091 1.00 98.78 106 A 1 |
| ATOM 805 C CG . GLU A 1 106 ? -3.503 -3.590 15.479 1.00 97.73 106 A 1 |
| ATOM 806 C CD . GLU A 1 106 ? -3.911 -5.069 15.600 1.00 97.86 106 A 1 |
| ATOM 807 O OE1 . GLU A 1 106 ? -3.874 -5.604 16.734 1.00 94.35 106 A 1 |
| ATOM 808 O OE2 . GLU A 1 106 ? -4.253 -5.772 14.616 1.00 95.46 106 A 1 |
| ATOM 809 N N . VAL A 1 107 ? 0.004 -2.184 14.668 1.00 98.83 107 A 1 |
| ATOM 810 C CA . VAL A 1 107 ? 1.173 -2.190 15.572 1.00 98.85 107 A 1 |
| ATOM 811 C C . VAL A 1 107 ? 1.872 -0.837 15.692 1.00 98.86 107 A 1 |
| ATOM 812 O O . VAL A 1 107 ? 2.703 -0.666 16.576 1.00 98.81 107 A 1 |
| ATOM 813 C CB . VAL A 1 107 ? 2.210 -3.272 15.222 1.00 98.82 107 A 1 |
| ATOM 814 C CG1 . VAL A 1 107 ? 1.590 -4.670 15.263 1.00 98.29 107 A 1 |
| ATOM 815 C CG2 . VAL A 1 107 ? 2.909 -3.036 13.886 1.00 98.31 107 A 1 |
| ATOM 816 N N . THR A 1 108 ? 1.542 0.121 14.814 1.00 98.82 108 A 1 |
| ATOM 817 C CA . THR A 1 108 ? 2.000 1.505 14.904 1.00 98.96 108 A 1 |
| ATOM 818 C C . THR A 1 108 ? 1.012 2.419 15.636 1.00 98.80 108 A 1 |
| ATOM 819 O O . THR A 1 108 ? 1.291 3.597 15.797 1.00 98.79 108 A 1 |
| ATOM 820 C CB . THR A 1 108 ? 2.375 2.067 13.526 1.00 98.89 108 A 1 |
| ATOM 821 O OG1 . THR A 1 108 ? 1.367 1.858 12.573 1.00 98.71 108 A 1 |
| ATOM 822 C CG2 . THR A 1 108 ? 3.643 1.407 12.987 1.00 98.54 108 A 1 |
| ATOM 823 N N . GLY A 1 109 ? -0.097 1.871 16.155 1.00 98.88 109 A 1 |
| ATOM 824 C CA . GLY A 1 109 ? -1.087 2.601 16.951 1.00 98.85 109 A 1 |
| ATOM 825 C C . GLY A 1 109 ? -2.306 3.080 16.165 1.00 98.95 109 A 1 |
| ATOM 826 O O . GLY A 1 109 ? -3.157 3.754 16.732 1.00 98.75 109 A 1 |
| ATOM 827 N N . GLY A 1 110 ? -2.410 2.728 14.874 1.00 98.80 110 A 1 |
| ATOM 828 C CA . GLY A 1 110 ? -3.524 3.113 14.017 1.00 98.83 110 A 1 |
| ATOM 829 C C . GLY A 1 110 ? -4.812 2.307 14.231 1.00 98.95 110 A 1 |
| ATOM 830 O O . GLY A 1 110 ? -4.870 1.403 15.071 1.00 98.83 110 A 1 |
| ATOM 831 N N . PRO A 1 111 ? -5.868 2.599 13.448 1.00 98.95 111 A 1 |
| ATOM 832 C CA . PRO A 1 111 ? -7.164 1.943 13.590 1.00 98.84 111 A 1 |
| ATOM 833 C C . PRO A 1 111 ? -7.112 0.445 13.249 1.00 98.83 111 A 1 |
| ATOM 834 O O . PRO A 1 111 ? -6.289 -0.041 12.477 1.00 98.79 111 A 1 |
| ATOM 835 C CB . PRO A 1 111 ? -8.111 2.701 12.651 1.00 98.86 111 A 1 |
| ATOM 836 C CG . PRO A 1 111 ? -7.179 3.228 11.571 1.00 98.65 111 A 1 |
| ATOM 837 C CD . PRO A 1 111 ? -5.908 3.558 12.356 1.00 98.92 111 A 1 |
| ATOM 838 N N . LYS A 1 112 ? -8.070 -0.308 13.795 1.00 98.70 112 A 1 |
| ATOM 839 C CA . LYS A 1 112 ? -8.272 -1.715 13.442 1.00 98.67 112 A 1 |
| ATOM 840 C C . LYS A 1 112 ? -9.042 -1.809 12.126 1.00 98.75 112 A 1 |
| ATOM 841 O O . LYS A 1 112 ? -10.270 -1.759 12.129 1.00 98.43 112 A 1 |
| ATOM 842 C CB . LYS A 1 112 ? -8.985 -2.467 14.569 1.00 97.97 112 A 1 |
| ATOM 843 C CG . LYS A 1 112 ? -8.101 -2.594 15.810 1.00 92.04 112 A 1 |
| ATOM 844 C CD . LYS A 1 112 ? -8.854 -3.355 16.911 1.00 84.64 112 A 1 |
| ATOM 845 C CE . LYS A 1 112 ? -7.979 -3.408 18.154 1.00 75.60 112 A 1 |
| ATOM 846 N NZ . LYS A 1 112 ? -8.717 -3.993 19.295 1.00 64.63 112 A 1 |
| ATOM 847 N N . VAL A 1 113 ? -8.324 -1.986 11.031 1.00 98.83 113 A 1 |
| ATOM 848 C CA . VAL A 1 113 ? -8.918 -2.206 9.712 1.00 98.99 113 A 1 |
| ATOM 849 C C . VAL A 1 113 ? -9.548 -3.608 9.656 1.00 98.94 113 A 1 |
| ATOM 850 O O . VAL A 1 113 ? -8.854 -4.589 9.959 1.00 98.87 113 A 1 |
| ATOM 851 C CB . VAL A 1 113 ? -7.870 -2.016 8.605 1.00 98.92 113 A 1 |
| ATOM 852 C CG1 . VAL A 1 113 ? -8.499 -2.158 7.210 1.00 98.81 113 A 1 |
| ATOM 853 C CG2 . VAL A 1 113 ? -7.209 -0.636 8.688 1.00 98.81 113 A 1 |
| ATOM 854 N N . PRO A 1 114 ? -10.837 -3.758 9.284 1.00 98.98 114 A 1 |
| ATOM 855 C CA . PRO A 1 114 ? -11.451 -5.060 9.091 1.00 98.80 114 A 1 |
| ATOM 856 C C . PRO A 1 114 ? -10.727 -5.875 8.009 1.00 98.97 114 A 1 |
| ATOM 857 O O . PRO A 1 114 ? -10.330 -5.346 6.977 1.00 98.87 114 A 1 |
| ATOM 858 C CB . PRO A 1 114 ? -12.907 -4.797 8.724 1.00 98.80 114 A 1 |
| ATOM 859 C CG . PRO A 1 114 ? -13.181 -3.410 9.305 1.00 98.38 114 A 1 |
| ATOM 860 C CD . PRO A 1 114 ? -11.835 -2.708 9.129 1.00 98.83 114 A 1 |
| ATOM 861 N N . PHE A 1 115 ? -10.580 -7.189 8.248 1.00 98.97 115 A 1 |
| ATOM 862 C CA . PHE A 1 115 ? -9.938 -8.110 7.311 1.00 98.94 115 A 1 |
| ATOM 863 C C . PHE A 1 115 ? -10.836 -9.318 7.042 1.00 98.97 115 A 1 |
| ATOM 864 O O . PHE A 1 115 ? -11.231 -10.009 7.985 1.00 98.92 115 A 1 |
| ATOM 865 C CB . PHE A 1 115 ? -8.572 -8.541 7.859 1.00 98.94 115 A 1 |
| ATOM 866 C CG . PHE A 1 115 ? -7.858 -9.527 6.962 1.00 98.96 115 A 1 |
| ATOM 867 C CD1 . PHE A 1 115 ? -8.012 -10.914 7.162 1.00 98.93 115 A 1 |
| ATOM 868 C CD2 . PHE A 1 115 ? -7.081 -9.070 5.885 1.00 98.93 115 A 1 |
| ATOM 869 C CE1 . PHE A 1 115 ? -7.397 -11.830 6.296 1.00 98.89 115 A 1 |
| ATOM 870 C CE2 . PHE A 1 115 ? -6.454 -9.985 5.023 1.00 98.88 115 A 1 |
| ATOM 871 C CZ . PHE A 1 115 ? -6.619 -11.360 5.230 1.00 98.92 115 A 1 |
| ATOM 872 N N . HIS A 1 116 ? -11.107 -9.579 5.773 1.00 98.84 116 A 1 |
| ATOM 873 C CA . HIS A 1 116 ? -11.837 -10.756 5.319 1.00 98.83 116 A 1 |
| ATOM 874 C C . HIS A 1 116 ? -10.922 -11.618 4.434 1.00 98.87 116 A 1 |
| ATOM 875 O O . HIS A 1 116 ? -10.344 -11.094 3.475 1.00 98.87 116 A 1 |
| ATOM 876 C CB . HIS A 1 116 ? -13.105 -10.338 4.571 1.00 98.84 116 A 1 |
| ATOM 877 C CG . HIS A 1 116 ? -14.000 -9.447 5.398 1.00 98.60 116 A 1 |
| ATOM 878 N ND1 . HIS A 1 116 ? -14.027 -8.076 5.345 1.00 91.12 116 A 1 |
| ATOM 879 C CD2 . HIS A 1 116 ? -14.891 -9.824 6.361 1.00 93.45 116 A 1 |
| ATOM 880 C CE1 . HIS A 1 116 ? -14.920 -7.641 6.250 1.00 94.47 116 A 1 |
| ATOM 881 N NE2 . HIS A 1 116 ? -15.477 -8.681 6.896 1.00 95.89 116 A 1 |
| ATOM 882 N N . PRO A 1 117 ? -10.743 -12.922 4.746 1.00 98.95 117 A 1 |
| ATOM 883 C CA . PRO A 1 117 ? -9.899 -13.814 3.966 1.00 98.94 117 A 1 |
| ATOM 884 C C . PRO A 1 117 ? -10.614 -14.327 2.709 1.00 98.90 117 A 1 |
| ATOM 885 O O . PRO A 1 117 ? -11.841 -14.280 2.614 1.00 98.81 117 A 1 |
| ATOM 886 C CB . PRO A 1 117 ? -9.564 -14.951 4.924 1.00 98.88 117 A 1 |
| ATOM 887 C CG . PRO A 1 117 ? -10.828 -15.059 5.769 1.00 98.61 117 A 1 |
| ATOM 888 C CD . PRO A 1 117 ? -11.282 -13.606 5.906 1.00 98.90 117 A 1 |
| ATOM 889 N N . GLY A 1 118 ? -9.827 -14.890 1.786 1.00 98.87 118 A 1 |
| ATOM 890 C CA . GLY A 1 118 ? -10.334 -15.606 0.616 1.00 98.89 118 A 1 |
| ATOM 891 C C . GLY A 1 118 ? -9.855 -15.071 -0.731 1.00 98.81 118 A 1 |
| ATOM 892 O O . GLY A 1 118 ? -10.361 -15.503 -1.768 1.00 98.76 118 A 1 |
| ATOM 893 N N . ARG A 1 119 ? -8.898 -14.130 -0.757 1.00 98.82 119 A 1 |
| ATOM 894 C CA . ARG A 1 119 ? -8.248 -13.702 -2.004 1.00 98.93 119 A 1 |
| ATOM 895 C C . ARG A 1 119 ? -7.454 -14.862 -2.595 1.00 98.85 119 A 1 |
| ATOM 896 O O . ARG A 1 119 ? -6.660 -15.495 -1.895 1.00 98.86 119 A 1 |
| ATOM 897 C CB . ARG A 1 119 ? -7.304 -12.515 -1.773 1.00 98.87 119 A 1 |
| ATOM 898 C CG . ARG A 1 119 ? -8.026 -11.247 -1.310 1.00 98.57 119 A 1 |
| ATOM 899 C CD . ARG A 1 119 ? -7.023 -10.229 -0.767 1.00 98.65 119 A 1 |
| ATOM 900 N NE . ARG A 1 119 ? -7.691 -9.127 -0.075 1.00 98.57 119 A 1 |
| ATOM 901 C CZ . ARG A 1 119 ? -8.292 -9.195 1.106 1.00 98.80 119 A 1 |
| ATOM 902 N NH1 . ARG A 1 119 ? -8.321 -10.283 1.832 1.00 97.61 119 A 1 |
| ATOM 903 N NH2 . ARG A 1 119 ? -8.890 -8.161 1.594 1.00 97.81 119 A 1 |
| ATOM 904 N N . GLU A 1 120 ? -7.617 -15.120 -3.880 1.00 98.70 120 A 1 |
| ATOM 905 C CA . GLU A 1 120 ? -6.844 -16.121 -4.611 1.00 98.68 120 A 1 |
| ATOM 906 C C . GLU A 1 120 ? -5.580 -15.491 -5.217 1.00 98.72 120 A 1 |
| ATOM 907 O O . GLU A 1 120 ? -5.600 -14.347 -5.681 1.00 98.64 120 A 1 |
| ATOM 908 C CB . GLU A 1 120 ? -7.704 -16.764 -5.703 1.00 98.31 120 A 1 |
| ATOM 909 C CG . GLU A 1 120 ? -8.896 -17.542 -5.118 1.00 93.69 120 A 1 |
| ATOM 910 C CD . GLU A 1 120 ? -9.748 -18.232 -6.204 1.00 90.92 120 A 1 |
| ATOM 911 O OE1 . GLU A 1 120 ? -10.641 -19.020 -5.814 1.00 82.12 120 A 1 |
| ATOM 912 O OE2 . GLU A 1 120 ? -9.512 -17.983 -7.408 1.00 85.22 120 A 1 |
| ATOM 913 N N . ASP A 1 121 ? -4.478 -16.240 -5.233 1.00 98.70 121 A 1 |
| ATOM 914 C CA . ASP A 1 121 ? -3.267 -15.832 -5.932 1.00 98.72 121 A 1 |
| ATOM 915 C C . ASP A 1 121 ? -3.479 -15.942 -7.450 1.00 98.70 121 A 1 |
| ATOM 916 O O . ASP A 1 121 ? -3.773 -17.018 -7.980 1.00 98.37 121 A 1 |
| ATOM 917 C CB . ASP A 1 121 ? -2.050 -16.659 -5.481 1.00 98.75 121 A 1 |
| ATOM 918 C CG . ASP A 1 121 ? -1.580 -16.347 -4.056 1.00 98.82 121 A 1 |
| ATOM 919 O OD1 . ASP A 1 121 ? -1.821 -15.225 -3.558 1.00 98.38 121 A 1 |
| ATOM 920 O OD2 . ASP A 1 121 ? -0.913 -17.205 -3.450 1.00 98.36 121 A 1 |
| ATOM 921 N N . LYS A 1 122 ? -3.300 -14.828 -8.177 1.00 98.51 122 A 1 |
| ATOM 922 C CA . LYS A 1 122 ? -3.406 -14.789 -9.635 1.00 98.46 122 A 1 |
| ATOM 923 C C . LYS A 1 122 ? -2.030 -14.997 -10.288 1.00 98.49 122 A 1 |
| ATOM 924 O O . LYS A 1 122 ? -1.017 -14.587 -9.728 1.00 98.33 122 A 1 |
| ATOM 925 C CB . LYS A 1 122 ? -4.083 -13.496 -10.099 1.00 98.26 122 A 1 |
| ATOM 926 C CG . LYS A 1 122 ? -5.575 -13.473 -9.734 1.00 97.38 122 A 1 |
| ATOM 927 C CD . LYS A 1 122 ? -6.250 -12.206 -10.280 1.00 95.86 122 A 1 |
| ATOM 928 C CE . LYS A 1 122 ? -7.727 -12.180 -9.885 1.00 93.38 122 A 1 |
| ATOM 929 N NZ . LYS A 1 122 ? -8.367 -10.866 -10.190 1.00 86.23 122 A 1 |
| ATOM 930 N N . PRO A 1 123 ? -1.972 -15.620 -11.472 1.00 97.91 123 A 1 |
| ATOM 931 C CA . PRO A 1 123 ? -0.709 -15.939 -12.132 1.00 97.53 123 A 1 |
| ATOM 932 C C . PRO A 1 123 ? -0.050 -14.726 -12.800 1.00 97.50 123 A 1 |
| ATOM 933 O O . PRO A 1 123 ? 1.170 -14.600 -12.755 1.00 96.88 123 A 1 |
| ATOM 934 C CB . PRO A 1 123 ? -1.067 -17.028 -13.154 1.00 97.35 123 A 1 |
| ATOM 935 C CG . PRO A 1 123 ? -2.524 -16.741 -13.497 1.00 96.82 123 A 1 |
| ATOM 936 C CD . PRO A 1 123 ? -3.099 -16.218 -12.180 1.00 98.02 123 A 1 |
| ATOM 937 N N . GLU A 1 124 ? -0.846 -13.837 -13.401 1.00 97.15 124 A 1 |
| ATOM 938 C CA . GLU A 1 124 ? -0.344 -12.760 -14.250 1.00 96.91 124 A 1 |
| ATOM 939 C C . GLU A 1 124 ? -0.334 -11.413 -13.503 1.00 97.73 124 A 1 |
| ATOM 940 O O . GLU A 1 124 ? -1.394 -10.960 -13.049 1.00 97.61 124 A 1 |
| ATOM 941 C CB . GLU A 1 124 ? -1.200 -12.644 -15.521 1.00 95.42 124 A 1 |
| ATOM 942 C CG . GLU A 1 124 ? -1.130 -13.884 -16.432 1.00 83.67 124 A 1 |
| ATOM 943 C CD . GLU A 1 124 ? 0.289 -14.208 -16.929 1.00 78.91 124 A 1 |
| ATOM 944 O OE1 . GLU A 1 124 ? 0.563 -15.420 -17.115 1.00 71.60 124 A 1 |
| ATOM 945 O OE2 . GLU A 1 124 ? 1.075 -13.261 -17.119 1.00 71.44 124 A 1 |
| ATOM 946 N N . PRO A 1 125 ? 0.839 -10.752 -13.389 1.00 97.88 125 A 1 |
| ATOM 947 C CA . PRO A 1 125 ? 0.905 -9.399 -12.858 1.00 98.15 125 A 1 |
| ATOM 948 C C . PRO A 1 125 ? 0.245 -8.388 -13.812 1.00 98.34 125 A 1 |
| ATOM 949 O O . PRO A 1 125 ? 0.212 -8.595 -15.029 1.00 98.12 125 A 1 |
| ATOM 950 C CB . PRO A 1 125 ? 2.395 -9.110 -12.657 1.00 97.68 125 A 1 |
| ATOM 951 C CG . PRO A 1 125 ? 3.067 -9.970 -13.724 1.00 95.98 125 A 1 |
| ATOM 952 C CD . PRO A 1 125 ? 2.161 -11.198 -13.816 1.00 97.71 125 A 1 |
| ATOM 953 N N . PRO A 1 126 ? -0.276 -7.253 -13.296 1.00 98.04 126 A 1 |
| ATOM 954 C CA . PRO A 1 126 ? -0.770 -6.165 -14.117 1.00 98.00 126 A 1 |
| ATOM 955 C C . PRO A 1 126 ? 0.379 -5.480 -14.887 1.00 98.20 126 A 1 |
| ATOM 956 O O . PRO A 1 126 ? 1.540 -5.570 -14.481 1.00 98.25 126 A 1 |
| ATOM 957 C CB . PRO A 1 126 ? -1.433 -5.198 -13.134 1.00 97.94 126 A 1 |
| ATOM 958 C CG . PRO A 1 126 ? -0.595 -5.402 -11.870 1.00 97.45 126 A 1 |
| ATOM 959 C CD . PRO A 1 126 ? -0.298 -6.893 -11.890 1.00 98.18 126 A 1 |
| ATOM 960 N N . PRO A 1 127 ? 0.073 -4.731 -15.965 1.00 98.07 127 A 1 |
| ATOM 961 C CA . PRO A 1 127 ? 1.069 -3.905 -16.629 1.00 98.04 127 A 1 |
| ATOM 962 C C . PRO A 1 127 ? 1.592 -2.805 -15.696 1.00 98.27 127 A 1 |
| ATOM 963 O O . PRO A 1 127 ? 0.856 -2.283 -14.850 1.00 98.10 127 A 1 |
| ATOM 964 C CB . PRO A 1 127 ? 0.362 -3.329 -17.859 1.00 97.88 127 A 1 |
| ATOM 965 C CG . PRO A 1 127 ? -1.098 -3.287 -17.429 1.00 96.90 127 A 1 |
| ATOM 966 C CD . PRO A 1 127 ? -1.240 -4.528 -16.559 1.00 98.32 127 A 1 |
| ATOM 967 N N . GLU A 1 128 ? 2.855 -2.398 -15.880 1.00 97.42 128 A 1 |
| ATOM 968 C CA . GLU A 1 128 ? 3.472 -1.272 -15.175 1.00 97.63 128 A 1 |
| ATOM 969 C C . GLU A 1 128 ? 2.743 0.055 -15.467 1.00 97.66 128 A 1 |
| ATOM 970 O O . GLU A 1 128 ? 2.126 0.229 -16.518 1.00 97.15 128 A 1 |
| ATOM 971 C CB . GLU A 1 128 ? 4.970 -1.185 -15.525 1.00 96.57 128 A 1 |
| ATOM 972 C CG . GLU A 1 128 ? 5.711 -0.151 -14.659 1.00 95.39 128 A 1 |
| ATOM 973 C CD . GLU A 1 128 ? 7.245 -0.161 -14.776 1.00 95.37 128 A 1 |
| ATOM 974 O OE1 . GLU A 1 128 ? 7.882 0.525 -13.933 1.00 89.75 128 A 1 |
| ATOM 975 O OE2 . GLU A 1 128 ? 7.786 -0.855 -15.661 1.00 91.06 128 A 1 |
| ATOM 976 N N . GLY A 1 129 ? 2.840 1.022 -14.543 1.00 97.34 129 A 1 |
| ATOM 977 C CA . GLY A 1 129 ? 2.415 2.410 -14.743 1.00 97.18 129 A 1 |
| ATOM 978 C C . GLY A 1 129 ? 1.059 2.769 -14.147 1.00 97.74 129 A 1 |
| ATOM 979 O O . GLY A 1 129 ? 0.579 3.877 -14.371 1.00 96.93 129 A 1 |
| ATOM 980 N N . ARG A 1 130 ? 0.425 1.863 -13.385 1.00 97.93 130 A 1 |
| ATOM 981 C CA . ARG A 1 130 ? -0.888 2.110 -12.751 1.00 98.20 130 A 1 |
| ATOM 982 C C . ARG A 1 130 ? -0.812 2.805 -11.386 1.00 98.32 130 A 1 |
| ATOM 983 O O . ARG A 1 130 ? -1.806 3.386 -10.960 1.00 98.13 130 A 1 |
| ATOM 984 C CB . ARG A 1 130 ? -1.649 0.793 -12.605 1.00 98.17 130 A 1 |
| ATOM 985 C CG . ARG A 1 130 ? -2.076 0.226 -13.963 1.00 98.11 130 A 1 |
| ATOM 986 C CD . ARG A 1 130 ? -2.936 -1.009 -13.728 1.00 98.07 130 A 1 |
| ATOM 987 N NE . ARG A 1 130 ? -3.462 -1.564 -14.973 1.00 98.05 130 A 1 |
| ATOM 988 C CZ . ARG A 1 130 ? -4.315 -2.568 -15.054 1.00 98.19 130 A 1 |
| ATOM 989 N NH1 . ARG A 1 130 ? -4.725 -3.202 -13.988 1.00 97.38 130 A 1 |
| ATOM 990 N NH2 . ARG A 1 130 ? -4.776 -2.960 -16.199 1.00 97.09 130 A 1 |
| ATOM 991 N N . LEU A 1 131 ? 0.320 2.725 -10.681 1.00 98.06 131 A 1 |
| ATOM 992 C CA . LEU A 1 131 ? 0.503 3.350 -9.370 1.00 97.92 131 A 1 |
| ATOM 993 C C . LEU A 1 131 ? 0.700 4.868 -9.518 1.00 97.62 131 A 1 |
| ATOM 994 O O . LEU A 1 131 ? 1.199 5.315 -10.551 1.00 97.40 131 A 1 |
| ATOM 995 C CB . LEU A 1 131 ? 1.665 2.673 -8.634 1.00 97.98 131 A 1 |
| ATOM 996 C CG . LEU A 1 131 ? 1.378 1.209 -8.238 1.00 97.92 131 A 1 |
| ATOM 997 C CD1 . LEU A 1 131 ? 2.640 0.564 -7.694 1.00 97.79 131 A 1 |
| ATOM 998 C CD2 . LEU A 1 131 ? 0.291 1.097 -7.173 1.00 97.48 131 A 1 |
| ATOM 999 N N . PRO A 1 132 ? 0.302 5.685 -8.514 1.00 97.69 132 A 1 |
| ATOM 1000 C CA . PRO A 1 132 ? 0.341 7.139 -8.618 1.00 96.85 132 A 1 |
| ATOM 1001 C C . PRO A 1 132 ? 1.759 7.685 -8.739 1.00 96.15 132 A 1 |
| ATOM 1002 O O . PRO A 1 132 ? 2.703 7.192 -8.112 1.00 96.38 132 A 1 |
| ATOM 1003 C CB . PRO A 1 132 ? -0.388 7.662 -7.379 1.00 97.05 132 A 1 |
| ATOM 1004 C CG . PRO A 1 132 ? -0.211 6.543 -6.362 1.00 96.17 132 A 1 |
| ATOM 1005 C CD . PRO A 1 132 ? -0.248 5.286 -7.228 1.00 97.75 132 A 1 |
| ATOM 1006 N N . ASP A 1 133 ? 1.905 8.757 -9.526 1.00 95.53 133 A 1 |
| ATOM 1007 C CA . ASP A 1 133 ? 3.136 9.522 -9.711 1.00 95.44 133 A 1 |
| ATOM 1008 C C . ASP A 1 133 ? 3.191 10.660 -8.686 1.00 95.88 133 A 1 |
| ATOM 1009 O O . ASP A 1 133 ? 2.364 11.575 -8.709 1.00 96.41 133 A 1 |
| ATOM 1010 C CB . ASP A 1 133 ? 3.179 10.008 -11.163 1.00 95.19 133 A 1 |
| ATOM 1011 C CG . ASP A 1 133 ? 4.412 10.814 -11.568 1.00 95.08 133 A 1 |
| ATOM 1012 O OD1 . ASP A 1 133 ? 5.124 11.349 -10.686 1.00 93.63 133 A 1 |
| ATOM 1013 O OD2 . ASP A 1 133 ? 4.591 10.947 -12.801 1.00 92.61 133 A 1 |
| ATOM 1014 N N . ALA A 1 134 ? 4.177 10.617 -7.797 1.00 95.23 134 A 1 |
| ATOM 1015 C CA . ALA A 1 134 ? 4.382 11.585 -6.720 1.00 94.75 134 A 1 |
| ATOM 1016 C C . ALA A 1 134 ? 4.623 13.025 -7.192 1.00 95.63 134 A 1 |
| ATOM 1017 O O . ALA A 1 134 ? 4.480 13.966 -6.407 1.00 96.06 134 A 1 |
| ATOM 1018 C CB . ALA A 1 134 ? 5.572 11.084 -5.892 1.00 94.48 134 A 1 |
| ATOM 1019 N N . THR A 1 135 ? 4.986 13.229 -8.468 1.00 95.11 135 A 1 |
| ATOM 1020 C CA . THR A 1 135 ? 5.242 14.550 -9.058 1.00 95.47 135 A 1 |
| ATOM 1021 C C . THR A 1 135 ? 3.993 15.219 -9.621 1.00 96.50 135 A 1 |
| ATOM 1022 O O . THR A 1 135 ? 4.041 16.389 -10.014 1.00 96.60 135 A 1 |
| ATOM 1023 C CB . THR A 1 135 ? 6.330 14.492 -10.140 1.00 95.35 135 A 1 |
| ATOM 1024 O OG1 . THR A 1 135 ? 5.888 13.835 -11.299 1.00 94.55 135 A 1 |
| ATOM 1025 C CG2 . THR A 1 135 ? 7.607 13.802 -9.664 1.00 93.43 135 A 1 |
| ATOM 1026 N N . LYS A 1 136 ? 2.861 14.512 -9.653 1.00 95.68 136 A 1 |
| ATOM 1027 C CA . LYS A 1 136 ? 1.598 14.983 -10.225 1.00 96.65 136 A 1 |
| ATOM 1028 C C . LYS A 1 136 ? 0.603 15.441 -9.155 1.00 97.49 136 A 1 |
| ATOM 1029 O O . LYS A 1 136 ? 0.829 15.293 -7.956 1.00 97.73 136 A 1 |
| ATOM 1030 C CB . LYS A 1 136 ? 1.024 13.908 -11.156 1.00 97.00 136 A 1 |
| ATOM 1031 C CG . LYS A 1 136 ? 1.929 13.674 -12.363 1.00 96.28 136 A 1 |
| ATOM 1032 C CD . LYS A 1 136 ? 1.248 12.733 -13.359 1.00 94.63 136 A 1 |
| ATOM 1033 C CE . LYS A 1 136 ? 2.236 12.369 -14.465 1.00 92.19 136 A 1 |
| ATOM 1034 N NZ . LYS A 1 136 ? 1.719 11.240 -15.271 1.00 85.41 136 A 1 |
| ATOM 1035 N N . GLY A 1 137 ? -0.503 16.057 -9.598 1.00 97.10 137 A 1 |
| ATOM 1036 C CA . GLY A 1 137 ? -1.506 16.690 -8.756 1.00 97.67 137 A 1 |
| ATOM 1037 C C . GLY A 1 137 ? -2.849 15.958 -8.683 1.00 98.31 137 A 1 |
| ATOM 1038 O O . GLY A 1 137 ? -2.959 14.774 -8.998 1.00 98.47 137 A 1 |
| ATOM 1039 N N . SER A 1 138 ? -3.897 16.699 -8.281 1.00 98.59 138 A 1 |
| ATOM 1040 C CA . SER A 1 138 ? -5.239 16.194 -7.980 1.00 98.68 138 A 1 |
| ATOM 1041 C C . SER A 1 138 ? -5.925 15.465 -9.137 1.00 98.79 138 A 1 |
| ATOM 1042 O O . SER A 1 138 ? -6.544 14.431 -8.913 1.00 98.78 138 A 1 |
| ATOM 1043 C CB . SER A 1 138 ? -6.121 17.356 -7.507 1.00 98.26 138 A 1 |
| ATOM 1044 O OG . SER A 1 138 ? -6.075 18.431 -8.424 1.00 90.49 138 A 1 |
| ATOM 1045 N N . ASP A 1 139 ? -5.779 15.941 -10.370 1.00 98.43 139 A 1 |
| ATOM 1046 C CA . ASP A 1 139 ? -6.364 15.273 -11.551 1.00 98.44 139 A 1 |
| ATOM 1047 C C . ASP A 1 139 ? -5.788 13.863 -11.722 1.00 98.67 139 A 1 |
| ATOM 1048 O O . ASP A 1 139 ? -6.527 12.903 -11.955 1.00 98.55 139 A 1 |
| ATOM 1049 C CB . ASP A 1 139 ? -6.096 16.101 -12.817 1.00 98.19 139 A 1 |
| ATOM 1050 C CG . ASP A 1 139 ? -6.884 17.405 -12.870 1.00 96.48 139 A 1 |
| ATOM 1051 O OD1 . ASP A 1 139 ? -7.888 17.527 -12.133 1.00 94.37 139 A 1 |
| ATOM 1052 O OD2 . ASP A 1 139 ? -6.490 18.272 -13.683 1.00 93.75 139 A 1 |
| ATOM 1053 N N . HIS A 1 140 ? -4.474 13.718 -11.551 1.00 98.56 140 A 1 |
| ATOM 1054 C CA . HIS A 1 140 ? -3.810 12.425 -11.619 1.00 98.59 140 A 1 |
| ATOM 1055 C C . HIS A 1 140 ? -4.231 11.493 -10.477 1.00 98.66 140 A 1 |
| ATOM 1056 O O . HIS A 1 140 ? -4.480 10.308 -10.714 1.00 98.67 140 A 1 |
| ATOM 1057 C CB . HIS A 1 140 ? -2.297 12.628 -11.619 1.00 98.34 140 A 1 |
| ATOM 1058 C CG . HIS A 1 140 ? -1.552 11.329 -11.714 1.00 98.22 140 A 1 |
| ATOM 1059 N ND1 . HIS A 1 140 ? -1.609 10.434 -12.774 1.00 95.54 140 A 1 |
| ATOM 1060 C CD2 . HIS A 1 140 ? -0.750 10.790 -10.744 1.00 95.93 140 A 1 |
| ATOM 1061 C CE1 . HIS A 1 140 ? -0.843 9.387 -12.444 1.00 95.65 140 A 1 |
| ATOM 1062 N NE2 . HIS A 1 140 ? -0.306 9.571 -11.231 1.00 96.06 140 A 1 |
| ATOM 1063 N N . LEU A 1 141 ? -4.374 12.023 -9.252 1.00 98.66 141 A 1 |
| ATOM 1064 C CA . LEU A 1 141 ? -4.887 11.237 -8.130 1.00 98.65 141 A 1 |
| ATOM 1065 C C . LEU A 1 141 ? -6.290 10.708 -8.427 1.00 98.70 141 A 1 |
| ATOM 1066 O O . LEU A 1 141 ? -6.546 9.521 -8.249 1.00 98.76 141 A 1 |
| ATOM 1067 C CB . LEU A 1 141 ? -4.855 12.076 -6.836 1.00 98.70 141 A 1 |
| ATOM 1068 C CG . LEU A 1 141 ? -3.449 12.433 -6.326 1.00 98.38 141 A 1 |
| ATOM 1069 C CD1 . LEU A 1 141 ? -3.567 13.345 -5.103 1.00 98.40 141 A 1 |
| ATOM 1070 C CD2 . LEU A 1 141 ? -2.638 11.192 -5.921 1.00 98.20 141 A 1 |
| ATOM 1071 N N . ARG A 1 142 ? -7.187 11.544 -8.983 1.00 98.84 142 A 1 |
| ATOM 1072 C CA . ARG A 1 142 ? -8.540 11.109 -9.394 1.00 98.80 142 A 1 |
| ATOM 1073 C C . ARG A 1 142 ? -8.528 10.125 -10.563 1.00 98.72 142 A 1 |
| ATOM 1074 O O . ARG A 1 142 ? -9.382 9.240 -10.613 1.00 98.78 142 A 1 |
| ATOM 1075 C CB . ARG A 1 142 ? -9.398 12.324 -9.742 1.00 98.83 142 A 1 |
| ATOM 1076 C CG . ARG A 1 142 ? -9.771 13.121 -8.489 1.00 98.61 142 A 1 |
| ATOM 1077 C CD . ARG A 1 142 ? -10.748 14.228 -8.853 1.00 98.65 142 A 1 |
| ATOM 1078 N NE . ARG A 1 142 ? -11.146 14.969 -7.659 1.00 98.50 142 A 1 |
| ATOM 1079 C CZ . ARG A 1 142 ? -10.680 16.135 -7.250 1.00 98.74 142 A 1 |
| ATOM 1080 N NH1 . ARG A 1 142 ? -9.805 16.834 -7.925 1.00 97.97 142 A 1 |
| ATOM 1081 N NH2 . ARG A 1 142 ? -11.099 16.624 -6.126 1.00 98.16 142 A 1 |
| ATOM 1082 N N . ASP A 1 143 ? -7.592 10.251 -11.500 1.00 98.86 143 A 1 |
| ATOM 1083 C CA . ASP A 1 143 ? -7.436 9.267 -12.575 1.00 98.73 143 A 1 |
| ATOM 1084 C C . ASP A 1 143 ? -7.078 7.884 -12.004 1.00 98.75 143 A 1 |
| ATOM 1085 O O . ASP A 1 143 ? -7.717 6.891 -12.351 1.00 98.63 143 A 1 |
| ATOM 1086 C CB . ASP A 1 143 ? -6.384 9.729 -13.595 1.00 98.68 143 A 1 |
| ATOM 1087 C CG . ASP A 1 143 ? -6.862 10.836 -14.538 1.00 97.93 143 A 1 |
| ATOM 1088 O OD1 . ASP A 1 143 ? -8.095 11.022 -14.655 1.00 96.56 143 A 1 |
| ATOM 1089 O OD2 . ASP A 1 143 ? -6.021 11.418 -15.250 1.00 96.29 143 A 1 |
| ATOM 1090 N N . VAL A 1 144 ? -6.113 7.832 -11.084 1.00 98.78 144 A 1 |
| ATOM 1091 C CA . VAL A 1 144 ? -5.606 6.578 -10.502 1.00 98.70 144 A 1 |
| ATOM 1092 C C . VAL A 1 144 ? -6.595 5.995 -9.495 1.00 98.79 144 A 1 |
| ATOM 1093 O O . VAL A 1 144 ? -7.078 4.876 -9.673 1.00 98.69 144 A 1 |
| ATOM 1094 C CB . VAL A 1 144 ? -4.202 6.803 -9.907 1.00 98.69 144 A 1 |
| ATOM 1095 C CG1 . VAL A 1 144 ? -3.694 5.559 -9.165 1.00 98.41 144 A 1 |
| ATOM 1096 C CG2 . VAL A 1 144 ? -3.188 7.121 -11.012 1.00 98.46 144 A 1 |
| ATOM 1097 N N . PHE A 1 145 ? -6.938 6.739 -8.431 1.00 98.87 145 A 1 |
| ATOM 1098 C CA . PHE A 1 145 ? -7.797 6.224 -7.357 1.00 98.87 145 A 1 |
| ATOM 1099 C C . PHE A 1 145 ? -9.272 6.167 -7.780 1.00 98.74 145 A 1 |
| ATOM 1100 O O . PHE A 1 145 ? -9.960 5.188 -7.491 1.00 98.56 145 A 1 |
| ATOM 1101 C CB . PHE A 1 145 ? -7.618 7.075 -6.096 1.00 98.81 145 A 1 |
| ATOM 1102 C CG . PHE A 1 145 ? -6.281 6.903 -5.386 1.00 98.81 145 A 1 |
| ATOM 1103 C CD1 . PHE A 1 145 ? -6.159 5.958 -4.347 1.00 98.67 145 A 1 |
| ATOM 1104 C CD2 . PHE A 1 145 ? -5.171 7.686 -5.740 1.00 98.66 145 A 1 |
| ATOM 1105 C CE1 . PHE A 1 145 ? -4.944 5.802 -3.680 1.00 98.48 145 A 1 |
| ATOM 1106 C CE2 . PHE A 1 145 ? -3.946 7.529 -5.067 1.00 98.44 145 A 1 |
| ATOM 1107 C CZ . PHE A 1 145 ? -3.835 6.584 -4.034 1.00 98.45 145 A 1 |
| ATOM 1108 N N . GLY A 1 146 ? -9.763 7.190 -8.490 1.00 98.73 146 A 1 |
| ATOM 1109 C CA . GLY A 1 146 ? -11.166 7.281 -8.879 1.00 98.61 146 A 1 |
| ATOM 1110 C C . GLY A 1 146 ? -11.496 6.487 -10.136 1.00 98.50 146 A 1 |
| ATOM 1111 O O . GLY A 1 146 ? -12.334 5.579 -10.110 1.00 98.20 146 A 1 |
| ATOM 1112 N N . LYS A 1 147 ? -10.865 6.832 -11.279 1.00 98.52 147 A 1 |
| ATOM 1113 C CA . LYS A 1 147 ? -11.227 6.214 -12.567 1.00 98.48 147 A 1 |
| ATOM 1114 C C . LYS A 1 147 ? -10.761 4.764 -12.666 1.00 98.33 147 A 1 |
| ATOM 1115 O O . LYS A 1 147 ? -11.564 3.938 -13.102 1.00 98.20 147 A 1 |
| ATOM 1116 C CB . LYS A 1 147 ? -10.720 7.033 -13.759 1.00 98.50 147 A 1 |
| ATOM 1117 C CG . LYS A 1 147 ? -11.338 8.443 -13.827 1.00 96.59 147 A 1 |
| ATOM 1118 C CD . LYS A 1 147 ? -10.773 9.202 -15.033 1.00 93.03 147 A 1 |
| ATOM 1119 C CE . LYS A 1 147 ? -11.235 10.668 -15.018 1.00 89.33 147 A 1 |
| ATOM 1120 N NZ . LYS A 1 147 ? -10.393 11.496 -15.901 1.00 80.36 147 A 1 |
| ATOM 1121 N N . ALA A 1 148 ? -9.530 4.467 -12.236 1.00 98.50 148 A 1 |
| ATOM 1122 C CA . ALA A 1 148 ? -9.012 3.106 -12.273 1.00 98.54 148 A 1 |
| ATOM 1123 C C . ALA A 1 148 ? -9.516 2.274 -11.081 1.00 98.56 148 A 1 |
| ATOM 1124 O O . ALA A 1 148 ? -10.307 1.345 -11.290 1.00 98.35 148 A 1 |
| ATOM 1125 C CB . ALA A 1 148 ? -7.485 3.118 -12.417 1.00 98.57 148 A 1 |
| ATOM 1126 N N . MET A 1 149 ? -9.162 2.631 -9.838 1.00 98.52 149 A 1 |
| ATOM 1127 C CA . MET A 1 149 ? -9.494 1.803 -8.667 1.00 98.58 149 A 1 |
| ATOM 1128 C C . MET A 1 149 ? -10.981 1.832 -8.293 1.00 98.32 149 A 1 |
| ATOM 1129 O O . MET A 1 149 ? -11.525 0.829 -7.839 1.00 98.29 149 A 1 |
| ATOM 1130 C CB . MET A 1 149 ? -8.658 2.201 -7.449 1.00 98.73 149 A 1 |
| ATOM 1131 C CG . MET A 1 149 ? -7.144 2.127 -7.683 1.00 98.64 149 A 1 |
| ATOM 1132 S SD . MET A 1 149 ? -6.212 2.611 -6.203 1.00 98.51 149 A 1 |
| ATOM 1133 C CE . MET A 1 149 ? -4.623 3.000 -6.953 1.00 96.29 149 A 1 |
| ATOM 1134 N N . GLY A 1 150 ? -11.667 2.971 -8.495 1.00 98.11 150 A 1 |
| ATOM 1135 C CA . GLY A 1 150 ? -13.064 3.145 -8.101 1.00 97.92 150 A 1 |
| ATOM 1136 C C . GLY A 1 150 ? -13.267 3.637 -6.669 1.00 98.01 150 A 1 |
| ATOM 1137 O O . GLY A 1 150 ? -14.358 3.465 -6.131 1.00 97.95 150 A 1 |
| ATOM 1138 N N . LEU A 1 151 ? -12.243 4.237 -6.072 1.00 98.31 151 A 1 |
| ATOM 1139 C CA . LEU A 1 151 ? -12.278 4.861 -4.747 1.00 98.55 151 A 1 |
| ATOM 1140 C C . LEU A 1 151 ? -12.793 6.313 -4.836 1.00 98.65 151 A 1 |
| ATOM 1141 O O . LEU A 1 151 ? -12.815 6.924 -5.905 1.00 98.67 151 A 1 |
| ATOM 1142 C CB . LEU A 1 151 ? -10.882 4.769 -4.110 1.00 98.65 151 A 1 |
| ATOM 1143 C CG . LEU A 1 151 ? -10.385 3.335 -3.862 1.00 98.52 151 A 1 |
| ATOM 1144 C CD1 . LEU A 1 151 ? -8.962 3.364 -3.285 1.00 98.45 151 A 1 |
| ATOM 1145 C CD2 . LEU A 1 151 ? -11.269 2.563 -2.879 1.00 98.37 151 A 1 |
| ATOM 1146 N N . THR A 1 152 ? -13.229 6.867 -3.697 1.00 98.61 152 A 1 |
| ATOM 1147 C CA . THR A 1 152 ? -13.785 8.220 -3.592 1.00 98.73 152 A 1 |
| ATOM 1148 C C . THR A 1 152 ? -12.710 9.266 -3.303 1.00 98.81 152 A 1 |
| ATOM 1149 O O . THR A 1 152 ? -11.604 8.943 -2.873 1.00 98.90 152 A 1 |
| ATOM 1150 C CB . THR A 1 152 ? -14.876 8.293 -2.508 1.00 98.76 152 A 1 |
| ATOM 1151 O OG1 . THR A 1 152 ? -14.323 8.089 -1.239 1.00 98.60 152 A 1 |
| ATOM 1152 C CG2 . THR A 1 152 ? -15.996 7.274 -2.718 1.00 98.47 152 A 1 |
| ATOM 1153 N N . ASP A 1 153 ? -13.048 10.554 -3.466 1.00 98.88 153 A 1 |
| ATOM 1154 C CA . ASP A 1 153 ? -12.177 11.667 -3.067 1.00 98.89 153 A 1 |
| ATOM 1155 C C . ASP A 1 153 ? -11.838 11.632 -1.566 1.00 98.94 153 A 1 |
| ATOM 1156 O O . ASP A 1 153 ? -10.711 11.934 -1.172 1.00 98.91 153 A 1 |
| ATOM 1157 C CB . ASP A 1 153 ? -12.854 12.999 -3.436 1.00 98.85 153 A 1 |
| ATOM 1158 C CG . ASP A 1 153 ? -12.678 13.419 -4.908 1.00 98.81 153 A 1 |
| ATOM 1159 O OD1 . ASP A 1 153 ? -12.162 12.631 -5.723 1.00 98.29 153 A 1 |
| ATOM 1160 O OD2 . ASP A 1 153 ? -13.000 14.587 -5.230 1.00 98.18 153 A 1 |
| ATOM 1161 N N . GLN A 1 154 ? -12.784 11.202 -0.714 1.00 98.90 154 A 1 |
| ATOM 1162 C CA . GLN A 1 154 ? -12.527 10.982 0.714 1.00 98.97 154 A 1 |
| ATOM 1163 C C . GLN A 1 154 ? -11.491 9.868 0.931 1.00 98.93 154 A 1 |
| ATOM 1164 O O . GLN A 1 154 ? -10.560 10.046 1.710 1.00 98.96 154 A 1 |
| ATOM 1165 C CB . GLN A 1 154 ? -13.837 10.668 1.441 1.00 98.90 154 A 1 |
| ATOM 1166 C CG . GLN A 1 154 ? -13.632 10.524 2.958 1.00 98.06 154 A 1 |
| ATOM 1167 C CD . GLN A 1 154 ? -14.955 10.306 3.692 1.00 97.85 154 A 1 |
| ATOM 1168 O OE1 . GLN A 1 154 ? -15.805 11.178 3.724 1.00 92.15 154 A 1 |
| ATOM 1169 N NE2 . GLN A 1 154 ? -15.162 9.154 4.282 1.00 90.59 154 A 1 |
| ATOM 1170 N N . ASP A 1 155 ? -11.619 8.757 0.201 1.00 98.89 155 A 1 |
| ATOM 1171 C CA . ASP A 1 155 ? -10.661 7.659 0.295 1.00 98.97 155 A 1 |
| ATOM 1172 C C . ASP A 1 155 ? -9.252 8.114 -0.117 1.00 98.96 155 A 1 |
| ATOM 1173 O O . ASP A 1 155 ? -8.281 7.742 0.543 1.00 98.93 155 A 1 |
| ATOM 1174 C CB . ASP A 1 155 ? -11.095 6.467 -0.577 1.00 98.86 155 A 1 |
| ATOM 1175 C CG . ASP A 1 155 ? -12.467 5.860 -0.248 1.00 98.79 155 A 1 |
| ATOM 1176 O OD1 . ASP A 1 155 ? -12.829 5.669 0.931 1.00 98.54 155 A 1 |
| ATOM 1177 O OD2 . ASP A 1 155 ? -13.212 5.537 -1.208 1.00 98.48 155 A 1 |
| ATOM 1178 N N . ILE A 1 156 ? -9.112 8.968 -1.150 1.00 98.85 156 A 1 |
| ATOM 1179 C CA . ILE A 1 156 ? -7.817 9.515 -1.582 1.00 98.81 156 A 1 |
| ATOM 1180 C C . ILE A 1 156 ? -7.125 10.243 -0.437 1.00 98.83 156 A 1 |
| ATOM 1181 O O . ILE A 1 156 ? -5.956 9.979 -0.157 1.00 98.89 156 A 1 |
| ATOM 1182 C CB . ILE A 1 156 ? -7.980 10.454 -2.806 1.00 98.89 156 A 1 |
| ATOM 1183 C CG1 . ILE A 1 156 ? -8.453 9.658 -4.038 1.00 98.82 156 A 1 |
| ATOM 1184 C CG2 . ILE A 1 156 ? -6.663 11.195 -3.126 1.00 98.85 156 A 1 |
| ATOM 1185 C CD1 . ILE A 1 156 ? -8.814 10.505 -5.263 1.00 98.70 156 A 1 |
| ATOM 1186 N N . VAL A 1 157 ? -7.845 11.162 0.225 1.00 98.82 157 A 1 |
| ATOM 1187 C CA . VAL A 1 157 ? -7.254 11.975 1.304 1.00 98.83 157 A 1 |
| ATOM 1188 C C . VAL A 1 157 ? -6.936 11.106 2.514 1.00 98.95 157 A 1 |
| ATOM 1189 O O . VAL A 1 157 ? -5.824 11.171 3.030 1.00 98.91 157 A 1 |
| ATOM 1190 C CB . VAL A 1 157 ? -8.151 13.166 1.674 1.00 98.91 157 A 1 |
| ATOM 1191 C CG1 . VAL A 1 157 ? -7.490 14.044 2.753 1.00 98.75 157 A 1 |
| ATOM 1192 C CG2 . VAL A 1 157 ? -8.400 14.060 0.460 1.00 98.78 157 A 1 |
| ATOM 1193 N N . ALA A 1 158 ? -7.862 10.238 2.929 1.00 98.91 158 A 1 |
| ATOM 1194 C CA . ALA A 1 158 ? -7.636 9.345 4.058 1.00 98.98 158 A 1 |
| ATOM 1195 C C . ALA A 1 158 ? -6.441 8.403 3.819 1.00 98.92 158 A 1 |
| ATOM 1196 O O . ALA A 1 158 ? -5.555 8.301 4.667 1.00 98.94 158 A 1 |
| ATOM 1197 C CB . ALA A 1 158 ? -8.934 8.576 4.337 1.00 98.94 158 A 1 |
| ATOM 1198 N N . LEU A 1 159 ? -6.338 7.772 2.643 1.00 98.89 159 A 1 |
| ATOM 1199 C CA . LEU A 1 159 ? -5.225 6.881 2.297 1.00 98.81 159 A 1 |
| ATOM 1200 C C . LEU A 1 159 ? -3.889 7.621 2.165 1.00 98.82 159 A 1 |
| ATOM 1201 O O . LEU A 1 159 ? -2.854 7.036 2.479 1.00 98.86 159 A 1 |
| ATOM 1202 C CB . LEU A 1 159 ? -5.533 6.129 0.994 1.00 98.86 159 A 1 |
| ATOM 1203 C CG . LEU A 1 159 ? -6.664 5.089 1.119 1.00 98.76 159 A 1 |
| ATOM 1204 C CD1 . LEU A 1 159 ? -7.013 4.562 -0.274 1.00 98.75 159 A 1 |
| ATOM 1205 C CD2 . LEU A 1 159 ? -6.293 3.912 2.010 1.00 98.70 159 A 1 |
| ATOM 1206 N N . SER A 1 160 ? -3.898 8.896 1.741 1.00 98.82 160 A 1 |
| ATOM 1207 C CA . SER A 1 160 ? -2.683 9.725 1.737 1.00 98.86 160 A 1 |
| ATOM 1208 C C . SER A 1 160 ? -2.113 9.876 3.145 1.00 98.84 160 A 1 |
| ATOM 1209 O O . SER A 1 160 ? -0.895 9.873 3.322 1.00 98.85 160 A 1 |
| ATOM 1210 C CB . SER A 1 160 ? -2.960 11.110 1.135 1.00 98.76 160 A 1 |
| ATOM 1211 O OG . SER A 1 160 ? -3.385 10.986 -0.201 1.00 98.04 160 A 1 |
| ATOM 1212 N N . GLY A 1 161 ? -2.975 9.861 4.168 1.00 98.85 161 A 1 |
| ATOM 1213 C CA . GLY A 1 161 ? -2.582 9.813 5.580 1.00 98.87 161 A 1 |
| ATOM 1214 C C . GLY A 1 161 ? -1.769 8.574 5.975 1.00 98.84 161 A 1 |
| ATOM 1215 O O . GLY A 1 161 ? -1.131 8.572 7.019 1.00 98.85 161 A 1 |
| ATOM 1216 N N . GLY A 1 162 ? -1.690 7.538 5.136 1.00 98.73 162 A 1 |
| ATOM 1217 C CA . GLY A 1 162 ? -0.739 6.435 5.317 1.00 98.72 162 A 1 |
| ATOM 1218 C C . GLY A 1 162 ? 0.728 6.876 5.356 1.00 98.88 162 A 1 |
| ATOM 1219 O O . GLY A 1 162 ? 1.561 6.196 5.957 1.00 98.74 162 A 1 |
| ATOM 1220 N N . HIS A 1 163 ? 1.053 8.048 4.788 1.00 98.60 163 A 1 |
| ATOM 1221 C CA . HIS A 1 163 ? 2.369 8.695 4.911 1.00 98.67 163 A 1 |
| ATOM 1222 C C . HIS A 1 163 ? 2.671 9.215 6.339 1.00 98.73 163 A 1 |
| ATOM 1223 O O . HIS A 1 163 ? 3.791 9.641 6.590 1.00 98.63 163 A 1 |
| ATOM 1224 C CB . HIS A 1 163 ? 2.494 9.821 3.890 1.00 98.51 163 A 1 |
| ATOM 1225 C CG . HIS A 1 163 ? 2.564 9.395 2.447 1.00 98.33 163 A 1 |
| ATOM 1226 N ND1 . HIS A 1 163 ? 2.286 10.203 1.367 1.00 96.36 163 A 1 |
| ATOM 1227 C CD2 . HIS A 1 163 ? 3.012 8.203 1.935 1.00 96.39 163 A 1 |
| ATOM 1228 C CE1 . HIS A 1 163 ? 2.539 9.518 0.242 1.00 96.16 163 A 1 |
| ATOM 1229 N NE2 . HIS A 1 163 ? 2.991 8.291 0.536 1.00 96.27 163 A 1 |
| ATOM 1230 N N . THR A 1 164 ? 1.718 9.134 7.269 1.00 98.77 164 A 1 |
| ATOM 1231 C CA . THR A 1 164 ? 2.000 9.408 8.685 1.00 98.70 164 A 1 |
| ATOM 1232 C C . THR A 1 164 ? 3.074 8.478 9.253 1.00 98.80 164 A 1 |
| ATOM 1233 O O . THR A 1 164 ? 3.814 8.866 10.153 1.00 98.74 164 A 1 |
| ATOM 1234 C CB . THR A 1 164 ? 0.722 9.357 9.528 1.00 98.70 164 A 1 |
| ATOM 1235 O OG1 . THR A 1 164 ? 0.952 10.028 10.740 1.00 97.59 164 A 1 |
| ATOM 1236 C CG2 . THR A 1 164 ? 0.228 7.940 9.842 1.00 97.83 164 A 1 |
| ATOM 1237 N N . ILE A 1 165 ? 3.233 7.271 8.661 1.00 98.56 165 A 1 |
| ATOM 1238 C CA . ILE A 1 165 ? 4.340 6.362 8.957 1.00 98.59 165 A 1 |
| ATOM 1239 C C . ILE A 1 165 ? 5.308 6.238 7.775 1.00 98.45 165 A 1 |
| ATOM 1240 O O . ILE A 1 165 ? 4.918 6.198 6.613 1.00 98.50 165 A 1 |
| ATOM 1241 C CB . ILE A 1 165 ? 3.861 4.989 9.477 1.00 98.62 165 A 1 |
| ATOM 1242 C CG1 . ILE A 1 165 ? 3.004 4.206 8.471 1.00 98.44 165 A 1 |
| ATOM 1243 C CG2 . ILE A 1 165 ? 3.119 5.184 10.811 1.00 98.24 165 A 1 |
| ATOM 1244 C CD1 . ILE A 1 165 ? 2.787 2.729 8.865 1.00 98.33 165 A 1 |
| ATOM 1245 N N . GLY A 1 166 ? 6.590 6.109 8.080 1.00 97.74 166 A 1 |
| ATOM 1246 C CA . GLY A 1 166 ? 7.633 5.807 7.107 1.00 97.82 166 A 1 |
| ATOM 1247 C C . GLY A 1 166 ? 8.354 7.023 6.546 1.00 98.27 166 A 1 |
| ATOM 1248 O O . GLY A 1 166 ? 8.306 8.127 7.088 1.00 98.29 166 A 1 |
| ATOM 1249 N N . ALA A 1 167 ? 9.107 6.781 5.483 1.00 96.81 167 A 1 |
| ATOM 1250 C CA . ALA A 1 167 ? 9.954 7.751 4.820 1.00 96.68 167 A 1 |
| ATOM 1251 C C . ALA A 1 167 ? 10.165 7.362 3.348 1.00 96.30 167 A 1 |
| ATOM 1252 O O . ALA A 1 167 ? 10.107 6.178 2.989 1.00 96.00 167 A 1 |
| ATOM 1253 C CB . ALA A 1 167 ? 11.304 7.812 5.554 1.00 96.69 167 A 1 |
| ATOM 1254 N N . ALA A 1 168 ? 10.465 8.359 2.516 1.00 94.07 168 A 1 |
| ATOM 1255 C CA . ALA A 1 168 ? 11.031 8.128 1.197 1.00 93.47 168 A 1 |
| ATOM 1256 C C . ALA A 1 168 ? 12.548 7.899 1.291 1.00 92.69 168 A 1 |
| ATOM 1257 O O . ALA A 1 168 ? 13.202 8.296 2.259 1.00 93.09 168 A 1 |
| ATOM 1258 C CB . ALA A 1 168 ? 10.666 9.283 0.277 1.00 94.92 168 A 1 |
| ATOM 1259 N N . HIS A 1 169 ? 13.100 7.234 0.279 1.00 93.54 169 A 1 |
| ATOM 1260 C CA . HIS A 1 169 ? 14.517 6.892 0.196 1.00 92.30 169 A 1 |
| ATOM 1261 C C . HIS A 1 169 ? 15.037 7.253 -1.195 1.00 91.67 169 A 1 |
| ATOM 1262 O O . HIS A 1 169 ? 14.458 6.827 -2.196 1.00 90.66 169 A 1 |
| ATOM 1263 C CB . HIS A 1 169 ? 14.695 5.400 0.460 1.00 92.82 169 A 1 |
| ATOM 1264 C CG . HIS A 1 169 ? 14.270 4.955 1.829 1.00 93.42 169 A 1 |
| ATOM 1265 N ND1 . HIS A 1 169 ? 15.042 5.011 2.967 1.00 86.78 169 A 1 |
| ATOM 1266 C CD2 . HIS A 1 169 ? 13.060 4.422 2.183 1.00 87.69 169 A 1 |
| ATOM 1267 C CE1 . HIS A 1 169 ? 14.309 4.527 3.979 1.00 89.12 169 A 1 |
| ATOM 1268 N NE2 . HIS A 1 169 ? 13.099 4.146 3.552 1.00 90.60 169 A 1 |
| ATOM 1269 N N . LYS A 1 170 ? 16.140 7.998 -1.244 1.00 95.55 170 A 1 |
| ATOM 1270 C CA . LYS A 1 170 ? 16.722 8.510 -2.490 1.00 95.30 170 A 1 |
| ATOM 1271 C C . LYS A 1 170 ? 17.078 7.411 -3.487 1.00 95.02 170 A 1 |
| ATOM 1272 O O . LYS A 1 170 ? 16.888 7.578 -4.680 1.00 92.33 170 A 1 |
| ATOM 1273 C CB . LYS A 1 170 ? 17.947 9.351 -2.117 1.00 93.70 170 A 1 |
| ATOM 1274 C CG . LYS A 1 170 ? 18.514 10.098 -3.323 1.00 81.83 170 A 1 |
| ATOM 1275 C CD . LYS A 1 170 ? 19.648 10.994 -2.839 1.00 80.18 170 A 1 |
| ATOM 1276 C CE . LYS A 1 170 ? 20.214 11.798 -3.998 1.00 70.05 170 A 1 |
| ATOM 1277 N NZ . LYS A 1 170 ? 21.240 12.735 -3.497 1.00 62.25 170 A 1 |
| ATOM 1278 N N . GLU A 1 171 ? 17.527 6.266 -2.990 1.00 92.31 171 A 1 |
| ATOM 1279 C CA . GLU A 1 171 ? 17.864 5.101 -3.810 1.00 92.11 171 A 1 |
| ATOM 1280 C C . GLU A 1 171 ? 16.644 4.321 -4.333 1.00 92.28 171 A 1 |
| ATOM 1281 O O . GLU A 1 171 ? 16.805 3.382 -5.113 1.00 89.27 171 A 1 |
| ATOM 1282 C CB . GLU A 1 171 ? 18.835 4.194 -3.027 1.00 91.37 171 A 1 |
| ATOM 1283 C CG . GLU A 1 171 ? 18.250 3.337 -1.889 1.00 84.08 171 A 1 |
| ATOM 1284 C CD . GLU A 1 171 ? 17.833 4.065 -0.608 1.00 79.17 171 A 1 |
| ATOM 1285 O OE1 . GLU A 1 171 ? 17.259 3.373 0.272 1.00 72.65 171 A 1 |
| ATOM 1286 O OE2 . GLU A 1 171 ? 18.032 5.284 -0.498 1.00 76.75 171 A 1 |
| ATOM 1287 N N . ARG A 1 172 ? 15.403 4.702 -3.915 1.00 91.35 172 A 1 |
| ATOM 1288 C CA . ARG A 1 172 ? 14.149 4.071 -4.360 1.00 90.74 172 A 1 |
| ATOM 1289 C C . ARG A 1 172 ? 13.363 4.995 -5.280 1.00 90.14 172 A 1 |
| ATOM 1290 O O . ARG A 1 172 ? 13.292 4.736 -6.476 1.00 89.20 172 A 1 |
| ATOM 1291 C CB . ARG A 1 172 ? 13.302 3.602 -3.164 1.00 92.02 172 A 1 |
| ATOM 1292 C CG . ARG A 1 172 ? 14.047 2.621 -2.247 1.00 93.17 172 A 1 |
| ATOM 1293 C CD . ARG A 1 172 ? 13.134 2.184 -1.097 1.00 90.33 172 A 1 |
| ATOM 1294 N NE . ARG A 1 172 ? 13.877 1.422 -0.082 1.00 90.84 172 A 1 |
| ATOM 1295 C CZ . ARG A 1 172 ? 13.456 1.126 1.128 1.00 89.43 172 A 1 |
| ATOM 1296 N NH1 . ARG A 1 172 ? 12.243 1.410 1.532 1.00 87.72 172 A 1 |
| ATOM 1297 N NH2 . ARG A 1 172 ? 14.251 0.538 1.974 1.00 87.33 172 A 1 |
| ATOM 1298 N N . SER A 1 173 ? 12.796 6.070 -4.724 1.00 90.76 173 A 1 |
| ATOM 1299 C CA . SER A 1 173 ? 11.944 7.017 -5.455 1.00 89.79 173 A 1 |
| ATOM 1300 C C . SER A 1 173 ? 12.682 8.280 -5.914 1.00 88.11 173 A 1 |
| ATOM 1301 O O . SER A 1 173 ? 12.143 9.044 -6.706 1.00 87.56 173 A 1 |
| ATOM 1302 C CB . SER A 1 173 ? 10.751 7.416 -4.579 1.00 92.16 173 A 1 |
| ATOM 1303 O OG . SER A 1 173 ? 11.206 8.058 -3.404 1.00 94.67 173 A 1 |
| ATOM 1304 N N . GLY A 1 174 ? 13.880 8.558 -5.381 1.00 91.74 174 A 1 |
| ATOM 1305 C CA . GLY A 1 174 ? 14.588 9.824 -5.567 1.00 91.49 174 A 1 |
| ATOM 1306 C C . GLY A 1 174 ? 14.248 10.899 -4.530 1.00 93.40 174 A 1 |
| ATOM 1307 O O . GLY A 1 174 ? 15.065 11.796 -4.306 1.00 92.08 174 A 1 |
| ATOM 1308 N N . PHE A 1 175 ? 13.089 10.806 -3.848 1.00 92.95 175 A 1 |
| ATOM 1309 C CA . PHE A 1 175 ? 12.753 11.617 -2.677 1.00 94.03 175 A 1 |
| ATOM 1310 C C . PHE A 1 175 ? 13.416 11.041 -1.422 1.00 94.91 175 A 1 |
| ATOM 1311 O O . PHE A 1 175 ? 13.774 9.867 -1.390 1.00 94.47 175 A 1 |
| ATOM 1312 C CB . PHE A 1 175 ? 11.235 11.691 -2.509 1.00 94.73 175 A 1 |
| ATOM 1313 C CG . PHE A 1 175 ? 10.515 12.354 -3.650 1.00 95.73 175 A 1 |
| ATOM 1314 C CD1 . PHE A 1 175 ? 10.427 13.756 -3.709 1.00 94.16 175 A 1 |
| ATOM 1315 C CD2 . PHE A 1 175 ? 9.923 11.585 -4.668 1.00 94.24 175 A 1 |
| ATOM 1316 C CE1 . PHE A 1 175 ? 9.762 14.391 -4.773 1.00 93.66 175 A 1 |
| ATOM 1317 C CE2 . PHE A 1 175 ? 9.258 12.211 -5.733 1.00 93.85 175 A 1 |
| ATOM 1318 C CZ . PHE A 1 175 ? 9.177 13.613 -5.786 1.00 94.71 175 A 1 |
| ATOM 1319 N N . GLU A 1 176 ? 13.562 11.864 -0.357 1.00 95.87 176 A 1 |
| ATOM 1320 C CA . GLU A 1 176 ? 14.272 11.457 0.853 1.00 96.57 176 A 1 |
| ATOM 1321 C C . GLU A 1 176 ? 13.651 12.061 2.116 1.00 97.25 176 A 1 |
| ATOM 1322 O O . GLU A 1 176 ? 13.320 13.241 2.152 1.00 97.24 176 A 1 |
| ATOM 1323 C CB . GLU A 1 176 ? 15.754 11.826 0.713 1.00 95.75 176 A 1 |
| ATOM 1324 C CG . GLU A 1 176 ? 16.626 11.322 1.879 1.00 93.56 176 A 1 |
| ATOM 1325 C CD . GLU A 1 176 ? 18.128 11.358 1.544 1.00 92.10 176 A 1 |
| ATOM 1326 O OE1 . GLU A 1 176 ? 18.857 10.496 2.091 1.00 83.77 176 A 1 |
| ATOM 1327 O OE2 . GLU A 1 176 ? 18.558 12.174 0.696 1.00 85.13 176 A 1 |
| ATOM 1328 N N . GLY A 1 177 ? 13.528 11.248 3.157 1.00 96.25 177 A 1 |
| ATOM 1329 C CA . GLY A 1 177 ? 13.104 11.659 4.492 1.00 96.87 177 A 1 |
| ATOM 1330 C C . GLY A 1 177 ? 11.674 11.261 4.868 1.00 97.72 177 A 1 |
| ATOM 1331 O O . GLY A 1 177 ? 10.904 10.804 4.020 1.00 97.93 177 A 1 |
| ATOM 1332 N N . PRO A 1 178 ? 11.323 11.390 6.164 1.00 97.42 178 A 1 |
| ATOM 1333 C CA . PRO A 1 178 ? 9.992 11.088 6.675 1.00 97.92 178 A 1 |
| ATOM 1334 C C . PRO A 1 178 ? 9.023 12.260 6.456 1.00 98.24 178 A 1 |
| ATOM 1335 O O . PRO A 1 178 ? 9.437 13.413 6.403 1.00 98.39 178 A 1 |
| ATOM 1336 C CB . PRO A 1 178 ? 10.211 10.813 8.165 1.00 98.15 178 A 1 |
| ATOM 1337 C CG . PRO A 1 178 ? 11.341 11.781 8.520 1.00 97.88 178 A 1 |
| ATOM 1338 C CD . PRO A 1 178 ? 12.202 11.809 7.255 1.00 98.37 178 A 1 |
| ATOM 1339 N N . TRP A 1 179 ? 7.708 11.961 6.410 1.00 98.57 179 A 1 |
| ATOM 1340 C CA . TRP A 1 179 ? 6.657 12.991 6.397 1.00 98.55 179 A 1 |
| ATOM 1341 C C . TRP A 1 179 ? 6.386 13.579 7.782 1.00 98.61 179 A 1 |
| ATOM 1342 O O . TRP A 1 179 ? 5.941 14.723 7.889 1.00 98.49 179 A 1 |
| ATOM 1343 C CB . TRP A 1 179 ? 5.370 12.396 5.825 1.00 98.40 179 A 1 |
| ATOM 1344 C CG . TRP A 1 179 ? 5.430 12.064 4.369 1.00 98.39 179 A 1 |
| ATOM 1345 C CD1 . TRP A 1 179 ? 5.001 12.871 3.372 1.00 98.33 179 A 1 |
| ATOM 1346 C CD2 . TRP A 1 179 ? 5.944 10.865 3.716 1.00 98.55 179 A 1 |
| ATOM 1347 N NE1 . TRP A 1 179 ? 5.209 12.263 2.148 1.00 98.25 179 A 1 |
| ATOM 1348 C CE2 . TRP A 1 179 ? 5.790 11.028 2.309 1.00 98.35 179 A 1 |
| ATOM 1349 C CE3 . TRP A 1 179 ? 6.526 9.665 4.170 1.00 98.35 179 A 1 |
| ATOM 1350 C CZ2 . TRP A 1 179 ? 6.189 10.029 1.389 1.00 98.16 179 A 1 |
| ATOM 1351 C CZ3 . TRP A 1 179 ? 6.932 8.672 3.256 1.00 98.04 179 A 1 |
| ATOM 1352 C CH2 . TRP A 1 179 ? 6.761 8.852 1.878 1.00 97.86 179 A 1 |
| ATOM 1353 N N . THR A 1 180 ? 6.655 12.814 8.845 1.00 98.38 180 A 1 |
| ATOM 1354 C CA . THR A 1 180 ? 6.359 13.193 10.230 1.00 98.40 180 A 1 |
| ATOM 1355 C C . THR A 1 180 ? 7.574 13.000 11.134 1.00 98.47 180 A 1 |
| ATOM 1356 O O . THR A 1 180 ? 8.486 12.228 10.839 1.00 98.55 180 A 1 |
| ATOM 1357 C CB . THR A 1 180 ? 5.160 12.399 10.785 1.00 98.49 180 A 1 |
| ATOM 1358 O OG1 . THR A 1 180 ? 5.491 11.051 10.977 1.00 97.97 180 A 1 |
| ATOM 1359 C CG2 . THR A 1 180 ? 3.940 12.458 9.863 1.00 97.87 180 A 1 |
| ATOM 1360 N N . SER A 1 181 ? 7.569 13.664 12.292 1.00 98.43 181 A 1 |
| ATOM 1361 C CA . SER A 1 181 ? 8.631 13.519 13.301 1.00 98.24 181 A 1 |
| ATOM 1362 C C . SER A 1 181 ? 8.642 12.152 13.986 1.00 98.36 181 A 1 |
| ATOM 1363 O O . SER A 1 181 ? 9.641 11.779 14.597 1.00 97.74 181 A 1 |
| ATOM 1364 C CB . SER A 1 181 ? 8.478 14.617 14.352 1.00 97.66 181 A 1 |
| ATOM 1365 O OG . SER A 1 181 ? 8.588 15.892 13.735 1.00 89.83 181 A 1 |
| ATOM 1366 N N . ASN A 1 182 ? 7.540 11.386 13.889 1.00 98.39 182 A 1 |
| ATOM 1367 C CA . ASN A 1 182 ? 7.358 10.088 14.542 1.00 98.20 182 A 1 |
| ATOM 1368 C C . ASN A 1 182 ? 6.998 8.987 13.525 1.00 98.61 182 A 1 |
| ATOM 1369 O O . ASN A 1 182 ? 5.902 8.434 13.580 1.00 98.38 182 A 1 |
| ATOM 1370 C CB . ASN A 1 182 ? 6.289 10.241 15.639 1.00 97.49 182 A 1 |
| ATOM 1371 C CG . ASN A 1 182 ? 6.735 11.161 16.753 1.00 91.37 182 A 1 |
| ATOM 1372 O OD1 . ASN A 1 182 ? 7.797 11.013 17.335 1.00 84.21 182 A 1 |
| ATOM 1373 N ND2 . ASN A 1 182 ? 5.922 12.133 17.089 1.00 81.77 182 A 1 |
| ATOM 1374 N N . PRO A 1 183 ? 7.902 8.607 12.602 1.00 98.30 183 A 1 |
| ATOM 1375 C CA . PRO A 1 183 ? 7.586 7.786 11.423 1.00 98.33 183 A 1 |
| ATOM 1376 C C . PRO A 1 183 ? 7.279 6.308 11.717 1.00 98.61 183 A 1 |
| ATOM 1377 O O . PRO A 1 183 ? 7.245 5.486 10.795 1.00 98.41 183 A 1 |
| ATOM 1378 C CB . PRO A 1 183 ? 8.798 7.965 10.504 1.00 97.88 183 A 1 |
| ATOM 1379 C CG . PRO A 1 183 ? 9.944 8.164 11.483 1.00 96.36 183 A 1 |
| ATOM 1380 C CD . PRO A 1 183 ? 9.299 9.016 12.569 1.00 98.23 183 A 1 |
| ATOM 1381 N N . LEU A 1 184 ? 7.094 5.929 12.989 1.00 98.59 184 A 1 |
| ATOM 1382 C CA . LEU A 1 184 ? 6.620 4.612 13.431 1.00 98.63 184 A 1 |
| ATOM 1383 C C . LEU A 1 184 ? 5.401 4.733 14.359 1.00 98.76 184 A 1 |
| ATOM 1384 O O . LEU A 1 184 ? 5.058 3.766 15.038 1.00 98.69 184 A 1 |
| ATOM 1385 C CB . LEU A 1 184 ? 7.762 3.831 14.110 1.00 98.61 184 A 1 |
| ATOM 1386 C CG . LEU A 1 184 ? 8.909 3.426 13.172 1.00 98.10 184 A 1 |
| ATOM 1387 C CD1 . LEU A 1 184 ? 10.001 2.737 13.989 1.00 97.51 184 A 1 |
| ATOM 1388 C CD2 . LEU A 1 184 ? 8.471 2.435 12.092 1.00 97.23 184 A 1 |
| ATOM 1389 N N . ILE A 1 185 ? 4.767 5.907 14.385 1.00 98.87 185 A 1 |
| ATOM 1390 C CA . ILE A 1 185 ? 3.523 6.165 15.116 1.00 98.83 185 A 1 |
| ATOM 1391 C C . ILE A 1 185 ? 2.464 6.524 14.082 1.00 98.93 185 A 1 |
| ATOM 1392 O O . ILE A 1 185 ? 2.647 7.451 13.299 1.00 98.90 185 A 1 |
| ATOM 1393 C CB . ILE A 1 185 ? 3.718 7.266 16.187 1.00 98.84 185 A 1 |
| ATOM 1394 C CG1 . ILE A 1 185 ? 4.807 6.833 17.192 1.00 98.21 185 A 1 |
| ATOM 1395 C CG2 . ILE A 1 185 ? 2.377 7.557 16.883 1.00 98.62 185 A 1 |
| ATOM 1396 C CD1 . ILE A 1 185 ? 5.048 7.821 18.344 1.00 92.26 185 A 1 |
| ATOM 1397 N N . PHE A 1 186 ? 1.366 5.772 14.079 1.00 98.98 186 A 1 |
| ATOM 1398 C CA . PHE A 1 186 ? 0.224 6.046 13.227 1.00 98.97 186 A 1 |
| ATOM 1399 C C . PHE A 1 186 ? -0.736 6.989 13.955 1.00 98.99 186 A 1 |
| ATOM 1400 O O . PHE A 1 186 ? -1.455 6.560 14.849 1.00 98.84 186 A 1 |
| ATOM 1401 C CB . PHE A 1 186 ? -0.443 4.726 12.806 1.00 98.91 186 A 1 |
| ATOM 1402 C CG . PHE A 1 186 ? -1.351 4.876 11.605 1.00 98.96 186 A 1 |
| ATOM 1403 C CD1 . PHE A 1 186 ? -2.566 5.567 11.705 1.00 98.94 186 A 1 |
| ATOM 1404 C CD2 . PHE A 1 186 ? -0.954 4.349 10.359 1.00 98.91 186 A 1 |
| ATOM 1405 C CE1 . PHE A 1 186 ? -3.367 5.756 10.572 1.00 98.88 186 A 1 |
| ATOM 1406 C CE2 . PHE A 1 186 ? -1.758 4.533 9.226 1.00 98.84 186 A 1 |
| ATOM 1407 C CZ . PHE A 1 186 ? -2.965 5.241 9.330 1.00 98.92 186 A 1 |
| ATOM 1408 N N . ASP A 1 187 ? -0.717 8.254 13.559 1.00 98.89 187 A 1 |
| ATOM 1409 C CA . ASP A 1 187 ? -1.565 9.324 14.074 1.00 98.80 187 A 1 |
| ATOM 1410 C C . ASP A 1 187 ? -1.954 10.275 12.924 1.00 98.82 187 A 1 |
| ATOM 1411 O O . ASP A 1 187 ? -1.693 9.984 11.749 1.00 98.81 187 A 1 |
| ATOM 1412 C CB . ASP A 1 187 ? -0.820 10.038 15.225 1.00 98.53 187 A 1 |
| ATOM 1413 C CG . ASP A 1 187 ? 0.507 10.701 14.829 1.00 98.46 187 A 1 |
| ATOM 1414 O OD1 . ASP A 1 187 ? 0.733 10.947 13.616 1.00 98.04 187 A 1 |
| ATOM 1415 O OD2 . ASP A 1 187 ? 1.308 11.035 15.721 1.00 97.35 187 A 1 |
| ATOM 1416 N N . ASN A 1 188 ? -2.569 11.418 13.215 1.00 98.83 188 A 1 |
| ATOM 1417 C CA . ASN A 1 188 ? -2.953 12.407 12.199 1.00 98.89 188 A 1 |
| ATOM 1418 C C . ASN A 1 188 ? -1.840 13.415 11.848 1.00 98.96 188 A 1 |
| ATOM 1419 O O . ASN A 1 188 ? -2.098 14.387 11.126 1.00 98.85 188 A 1 |
| ATOM 1420 C CB . ASN A 1 188 ? -4.271 13.079 12.609 1.00 98.78 188 A 1 |
| ATOM 1421 C CG . ASN A 1 188 ? -4.127 14.068 13.753 1.00 98.86 188 A 1 |
| ATOM 1422 O OD1 . ASN A 1 188 ? -3.155 14.088 14.487 1.00 97.57 188 A 1 |
| ATOM 1423 N ND2 . ASN A 1 188 ? -5.105 14.925 13.926 1.00 97.46 188 A 1 |
| ATOM 1424 N N . SER A 1 189 ? -0.602 13.200 12.312 1.00 98.88 189 A 1 |
| ATOM 1425 C CA . SER A 1 189 ? 0.513 14.148 12.158 1.00 98.74 189 A 1 |
| ATOM 1426 C C . SER A 1 189 ? 0.805 14.495 10.698 1.00 98.88 189 A 1 |
| ATOM 1427 O O . SER A 1 189 ? 1.167 15.630 10.418 1.00 98.77 189 A 1 |
| ATOM 1428 C CB . SER A 1 189 ? 1.798 13.618 12.793 1.00 98.35 189 A 1 |
| ATOM 1429 O OG . SER A 1 189 ? 1.676 13.530 14.191 1.00 93.98 189 A 1 |
| ATOM 1430 N N . TYR A 1 190 ? 0.592 13.578 9.763 1.00 98.84 190 A 1 |
| ATOM 1431 C CA . TYR A 1 190 ? 0.720 13.864 8.334 1.00 98.81 190 A 1 |
| ATOM 1432 C C . TYR A 1 190 ? -0.071 15.119 7.915 1.00 98.87 190 A 1 |
| ATOM 1433 O O . TYR A 1 190 ? 0.467 15.996 7.238 1.00 98.86 190 A 1 |
| ATOM 1434 C CB . TYR A 1 190 ? 0.246 12.651 7.524 1.00 98.85 190 A 1 |
| ATOM 1435 C CG . TYR A 1 190 ? 0.087 12.929 6.045 1.00 98.86 190 A 1 |
| ATOM 1436 C CD1 . TYR A 1 190 ? -1.192 13.176 5.500 1.00 98.85 190 A 1 |
| ATOM 1437 C CD2 . TYR A 1 190 ? 1.215 12.977 5.204 1.00 98.86 190 A 1 |
| ATOM 1438 C CE1 . TYR A 1 190 ? -1.347 13.447 4.129 1.00 98.81 190 A 1 |
| ATOM 1439 C CE2 . TYR A 1 190 ? 1.063 13.246 3.830 1.00 98.80 190 A 1 |
| ATOM 1440 C CZ . TYR A 1 190 ? -0.216 13.475 3.289 1.00 98.85 190 A 1 |
| ATOM 1441 O OH . TYR A 1 190 ? -0.374 13.723 1.961 1.00 98.77 190 A 1 |
| ATOM 1442 N N . PHE A 1 191 ? -1.321 15.251 8.360 1.00 98.84 191 A 1 |
| ATOM 1443 C CA . PHE A 1 191 ? -2.183 16.380 8.001 1.00 98.82 191 A 1 |
| ATOM 1444 C C . PHE A 1 191 ? -1.785 17.664 8.733 1.00 98.88 191 A 1 |
| ATOM 1445 O O . PHE A 1 191 ? -1.799 18.738 8.139 1.00 98.81 191 A 1 |
| ATOM 1446 C CB . PHE A 1 191 ? -3.639 16.022 8.287 1.00 98.92 191 A 1 |
| ATOM 1447 C CG . PHE A 1 191 ? -4.120 14.799 7.535 1.00 98.95 191 A 1 |
| ATOM 1448 C CD1 . PHE A 1 191 ? -4.337 14.871 6.143 1.00 98.93 191 A 1 |
| ATOM 1449 C CD2 . PHE A 1 191 ? -4.322 13.587 8.205 1.00 98.92 191 A 1 |
| ATOM 1450 C CE1 . PHE A 1 191 ? -4.746 13.738 5.435 1.00 98.92 191 A 1 |
| ATOM 1451 C CE2 . PHE A 1 191 ? -4.732 12.454 7.491 1.00 98.90 191 A 1 |
| ATOM 1452 C CZ . PHE A 1 191 ? -4.950 12.528 6.105 1.00 98.93 191 A 1 |
| ATOM 1453 N N . THR A 1 192 ? -1.375 17.564 10.010 1.00 98.89 192 A 1 |
| ATOM 1454 C CA . THR A 1 192 ? -0.921 18.732 10.778 1.00 98.76 192 A 1 |
| ATOM 1455 C C . THR A 1 192 ? 0.387 19.290 10.215 1.00 98.61 192 A 1 |
| ATOM 1456 O O . THR A 1 192 ? 0.519 20.508 10.070 1.00 98.43 192 A 1 |
| ATOM 1457 C CB . THR A 1 192 ? -0.777 18.432 12.280 1.00 98.49 192 A 1 |
| ATOM 1458 O OG1 . THR A 1 192 ? 0.231 17.493 12.530 1.00 94.33 192 A 1 |
| ATOM 1459 C CG2 . THR A 1 192 ? -2.068 17.890 12.898 1.00 92.14 192 A 1 |
| ATOM 1460 N N . GLU A 1 193 ? 1.321 18.421 9.829 1.00 98.62 193 A 1 |
| ATOM 1461 C CA . GLU A 1 193 ? 2.563 18.813 9.165 1.00 98.55 193 A 1 |
| ATOM 1462 C C . GLU A 1 193 ? 2.283 19.429 7.791 1.00 98.45 193 A 1 |
| ATOM 1463 O O . GLU A 1 193 ? 2.797 20.506 7.488 1.00 98.26 193 A 1 |
| ATOM 1464 C CB . GLU A 1 193 ? 3.515 17.606 9.039 1.00 98.44 193 A 1 |
| ATOM 1465 C CG . GLU A 1 193 ? 4.086 17.101 10.383 1.00 97.22 193 A 1 |
| ATOM 1466 C CD . GLU A 1 193 ? 4.807 18.191 11.190 1.00 97.32 193 A 1 |
| ATOM 1467 O OE1 . GLU A 1 193 ? 4.922 18.104 12.428 1.00 92.83 193 A 1 |
| ATOM 1468 O OE2 . GLU A 1 193 ? 5.241 19.199 10.591 1.00 94.15 193 A 1 |
| ATOM 1469 N N . LEU A 1 194 ? 1.395 18.834 7.006 1.00 98.39 194 A 1 |
| ATOM 1470 C CA . LEU A 1 194 ? 1.025 19.345 5.686 1.00 98.01 194 A 1 |
| ATOM 1471 C C . LEU A 1 194 ? 0.449 20.772 5.772 1.00 98.05 194 A 1 |
| ATOM 1472 O O . LEU A 1 194 ? 0.855 21.639 5.002 1.00 97.82 194 A 1 |
| ATOM 1473 C CB . LEU A 1 194 ? 0.047 18.348 5.040 1.00 97.35 194 A 1 |
| ATOM 1474 C CG . LEU A 1 194 ? -0.284 18.642 3.567 1.00 94.72 194 A 1 |
| ATOM 1475 C CD1 . LEU A 1 194 ? 0.951 18.577 2.663 1.00 95.42 194 A 1 |
| ATOM 1476 C CD2 . LEU A 1 194 ? -1.293 17.611 3.050 1.00 95.65 194 A 1 |
| ATOM 1477 N N . LEU A 1 195 ? -0.435 21.055 6.740 1.00 98.31 195 A 1 |
| ATOM 1478 C CA . LEU A 1 195 ? -1.020 22.382 6.965 1.00 98.09 195 A 1 |
| ATOM 1479 C C . LEU A 1 195 ? -0.018 23.414 7.481 1.00 97.30 195 A 1 |
| ATOM 1480 O O . LEU A 1 195 ? -0.140 24.598 7.172 1.00 96.67 195 A 1 |
| ATOM 1481 C CB . LEU A 1 195 ? -2.174 22.272 7.971 1.00 98.12 195 A 1 |
| ATOM 1482 C CG . LEU A 1 195 ? -3.461 21.638 7.415 1.00 97.76 195 A 1 |
| ATOM 1483 C CD1 . LEU A 1 195 ? -4.484 21.547 8.550 1.00 97.39 195 A 1 |
| ATOM 1484 C CD2 . LEU A 1 195 ? -4.071 22.465 6.288 1.00 97.29 195 A 1 |
| ATOM 1485 N N . SER A 1 196 ? 0.974 22.997 8.275 1.00 97.83 196 A 1 |
| ATOM 1486 C CA . SER A 1 196 ? 1.976 23.896 8.854 1.00 96.87 196 A 1 |
| ATOM 1487 C C . SER A 1 196 ? 3.031 24.393 7.858 1.00 95.80 196 A 1 |
| ATOM 1488 O O . SER A 1 196 ? 3.821 25.274 8.192 1.00 92.46 196 A 1 |
| ATOM 1489 C CB . SER A 1 196 ? 2.616 23.245 10.079 1.00 96.05 196 A 1 |
| ATOM 1490 O OG . SER A 1 196 ? 3.473 22.171 9.744 1.00 93.54 196 A 1 |
| ATOM 1491 N N . GLY A 1 197 ? 3.020 23.858 6.634 1.00 94.68 197 A 1 |
| ATOM 1492 C CA . GLY A 1 197 ? 3.999 24.160 5.596 1.00 93.94 197 A 1 |
| ATOM 1493 C C . GLY A 1 197 ? 5.269 23.319 5.714 1.00 95.25 197 A 1 |
| ATOM 1494 O O . GLY A 1 197 ? 5.362 22.387 6.514 1.00 93.76 197 A 1 |
| ATOM 1495 N N . GLU A 1 198 ? 6.249 23.630 4.875 1.00 95.52 198 A 1 |
| ATOM 1496 C CA . GLU A 1 198 ? 7.509 22.885 4.842 1.00 95.81 198 A 1 |
| ATOM 1497 C C . GLU A 1 198 ? 8.328 23.126 6.113 1.00 96.15 198 A 1 |
| ATOM 1498 O O . GLU A 1 198 ? 8.593 24.268 6.497 1.00 94.57 198 A 1 |
| ATOM 1499 C CB . GLU A 1 198 ? 8.330 23.252 3.601 1.00 94.10 198 A 1 |
| ATOM 1500 C CG . GLU A 1 198 ? 7.654 22.810 2.297 1.00 90.81 198 A 1 |
| ATOM 1501 C CD . GLU A 1 198 ? 8.487 23.141 1.039 1.00 89.97 198 A 1 |
| ATOM 1502 O OE1 . GLU A 1 198 ? 7.995 22.835 -0.064 1.00 83.14 198 A 1 |
| ATOM 1503 O OE2 . GLU A 1 198 ? 9.597 23.700 1.143 1.00 85.15 198 A 1 |
| ATOM 1504 N N . LYS A 1 199 ? 8.777 22.044 6.744 1.00 96.49 199 A 1 |
| ATOM 1505 C CA . LYS A 1 199 ? 9.710 22.062 7.869 1.00 96.31 199 A 1 |
| ATOM 1506 C C . LYS A 1 199 ? 10.991 21.337 7.480 1.00 96.79 199 A 1 |
| ATOM 1507 O O . LYS A 1 199 ? 10.955 20.295 6.823 1.00 96.19 199 A 1 |
| ATOM 1508 C CB . LYS A 1 199 ? 9.075 21.425 9.111 1.00 95.45 199 A 1 |
| ATOM 1509 C CG . LYS A 1 199 ? 7.907 22.241 9.666 1.00 92.54 199 A 1 |
| ATOM 1510 C CD . LYS A 1 199 ? 7.340 21.526 10.906 1.00 90.66 199 A 1 |
| ATOM 1511 C CE . LYS A 1 199 ? 6.027 22.146 11.375 1.00 85.94 199 A 1 |
| ATOM 1512 N NZ . LYS A 1 199 ? 5.312 21.206 12.273 1.00 78.03 199 A 1 |
| ATOM 1513 N N . GLU A 1 200 ? 12.124 21.874 7.905 1.00 95.89 200 A 1 |
| ATOM 1514 C CA . GLU A 1 200 ? 13.419 21.248 7.660 1.00 96.11 200 A 1 |
| ATOM 1515 C C . GLU A 1 200 ? 13.440 19.809 8.195 1.00 96.67 200 A 1 |
| ATOM 1516 O O . GLU A 1 200 ? 13.045 19.538 9.330 1.00 95.24 200 A 1 |
| ATOM 1517 C CB . GLU A 1 200 ? 14.530 22.114 8.262 1.00 95.40 200 A 1 |
| ATOM 1518 C CG . GLU A 1 200 ? 15.924 21.617 7.863 1.00 85.86 200 A 1 |
| ATOM 1519 C CD . GLU A 1 200 ? 17.070 22.507 8.385 1.00 79.59 200 A 1 |
| ATOM 1520 O OE1 . GLU A 1 200 ? 18.238 22.184 8.052 1.00 72.63 200 A 1 |
| ATOM 1521 O OE2 . GLU A 1 200 ? 16.793 23.488 9.111 1.00 76.17 200 A 1 |
| ATOM 1522 N N . GLY A 1 201 ? 13.887 18.877 7.354 1.00 96.28 201 A 1 |
| ATOM 1523 C CA . GLY A 1 201 ? 13.953 17.447 7.687 1.00 96.74 201 A 1 |
| ATOM 1524 C C . GLY A 1 201 ? 12.659 16.653 7.462 1.00 97.89 201 A 1 |
| ATOM 1525 O O . GLY A 1 201 ? 12.705 15.428 7.582 1.00 97.33 201 A 1 |
| ATOM 1526 N N . LEU A 1 202 ? 11.527 17.309 7.110 1.00 96.87 202 A 1 |
| ATOM 1527 C CA . LEU A 1 202 ? 10.270 16.628 6.793 1.00 97.57 202 A 1 |
| ATOM 1528 C C . LEU A 1 202 ? 9.923 16.737 5.305 1.00 97.76 202 A 1 |
| ATOM 1529 O O . LEU A 1 202 ? 10.080 17.783 4.682 1.00 97.69 202 A 1 |
| ATOM 1530 C CB . LEU A 1 202 ? 9.119 17.138 7.680 1.00 97.67 202 A 1 |
| ATOM 1531 C CG . LEU A 1 202 ? 9.327 16.958 9.191 1.00 97.15 202 A 1 |
| ATOM 1532 C CD1 . LEU A 1 202 ? 8.062 17.367 9.923 1.00 96.59 202 A 1 |
| ATOM 1533 C CD2 . LEU A 1 202 ? 9.651 15.519 9.591 1.00 96.56 202 A 1 |
| ATOM 1534 N N . LEU A 1 203 ? 9.434 15.655 4.742 1.00 97.53 203 A 1 |
| ATOM 1535 C CA . LEU A 1 203 ? 9.087 15.527 3.334 1.00 97.65 203 A 1 |
| ATOM 1536 C C . LEU A 1 203 ? 7.639 15.957 3.074 1.00 97.93 203 A 1 |
| ATOM 1537 O O . LEU A 1 203 ? 6.735 15.616 3.821 1.00 98.14 203 A 1 |
| ATOM 1538 C CB . LEU A 1 203 ? 9.340 14.070 2.901 1.00 97.54 203 A 1 |
| ATOM 1539 C CG . LEU A 1 203 ? 9.012 13.749 1.436 1.00 96.94 203 A 1 |
| ATOM 1540 C CD1 . LEU A 1 203 ? 9.863 14.551 0.451 1.00 96.65 203 A 1 |
| ATOM 1541 C CD2 . LEU A 1 203 ? 9.252 12.271 1.179 1.00 96.69 203 A 1 |
| ATOM 1542 N N . GLN A 1 204 ? 7.414 16.648 1.952 1.00 97.78 204 A 1 |
| ATOM 1543 C CA . GLN A 1 204 ? 6.104 16.831 1.332 1.00 97.74 204 A 1 |
| ATOM 1544 C C . GLN A 1 204 ? 6.249 16.622 -0.178 1.00 97.67 204 A 1 |
| ATOM 1545 O O . GLN A 1 204 ? 6.943 17.390 -0.848 1.00 97.57 204 A 1 |
| ATOM 1546 C CB . GLN A 1 204 ? 5.534 18.224 1.629 1.00 97.57 204 A 1 |
| ATOM 1547 C CG . GLN A 1 204 ? 5.234 18.463 3.115 1.00 97.07 204 A 1 |
| ATOM 1548 C CD . GLN A 1 204 ? 4.543 19.801 3.374 1.00 97.22 204 A 1 |
| ATOM 1549 O OE1 . GLN A 1 204 ? 4.281 20.586 2.474 1.00 93.03 204 A 1 |
| ATOM 1550 N NE2 . GLN A 1 204 ? 4.229 20.106 4.603 1.00 92.65 204 A 1 |
| ATOM 1551 N N . LEU A 1 205 ? 5.612 15.588 -0.717 1.00 97.57 205 A 1 |
| ATOM 1552 C CA . LEU A 1 205 ? 5.594 15.336 -2.150 1.00 97.27 205 A 1 |
| ATOM 1553 C C . LEU A 1 205 ? 4.678 16.344 -2.867 1.00 97.34 205 A 1 |
| ATOM 1554 O O . LEU A 1 205 ? 3.730 16.856 -2.262 1.00 97.73 205 A 1 |
| ATOM 1555 C CB . LEU A 1 205 ? 5.136 13.890 -2.432 1.00 97.36 205 A 1 |
| ATOM 1556 C CG . LEU A 1 205 ? 5.941 12.791 -1.730 1.00 96.78 205 A 1 |
| ATOM 1557 C CD1 . LEU A 1 205 ? 5.246 11.446 -1.897 1.00 96.46 205 A 1 |
| ATOM 1558 C CD2 . LEU A 1 205 ? 7.350 12.682 -2.298 1.00 96.38 205 A 1 |
| ATOM 1559 N N . PRO A 1 206 ? 4.862 16.595 -4.178 1.00 97.66 206 A 1 |
| ATOM 1560 C CA . PRO A 1 206 ? 3.890 17.339 -4.967 1.00 97.50 206 A 1 |
| ATOM 1561 C C . PRO A 1 206 ? 2.470 16.771 -4.875 1.00 97.94 206 A 1 |
| ATOM 1562 O O . PRO A 1 206 ? 1.508 17.537 -4.791 1.00 98.22 206 A 1 |
| ATOM 1563 C CB . PRO A 1 206 ? 4.428 17.308 -6.396 1.00 97.49 206 A 1 |
| ATOM 1564 C CG . PRO A 1 206 ? 5.940 17.182 -6.194 1.00 96.80 206 A 1 |
| ATOM 1565 C CD . PRO A 1 206 ? 6.049 16.293 -4.962 1.00 97.74 206 A 1 |
| ATOM 1566 N N . SER A 1 207 ? 2.311 15.453 -4.819 1.00 97.61 207 A 1 |
| ATOM 1567 C CA . SER A 1 207 ? 1.024 14.783 -4.632 1.00 97.96 207 A 1 |
| ATOM 1568 C C . SER A 1 207 ? 0.407 15.037 -3.253 1.00 98.21 207 A 1 |
| ATOM 1569 O O . SER A 1 207 ? -0.812 15.172 -3.171 1.00 98.46 207 A 1 |
| ATOM 1570 C CB . SER A 1 207 ? 1.166 13.278 -4.876 1.00 97.91 207 A 1 |
| ATOM 1571 O OG . SER A 1 207 ? 2.213 12.733 -4.105 1.00 97.32 207 A 1 |
| ATOM 1572 N N . ASP A 1 208 ? 1.201 15.190 -2.189 1.00 98.38 208 A 1 |
| ATOM 1573 C CA . ASP A 1 208 ? 0.707 15.573 -0.862 1.00 98.40 208 A 1 |
| ATOM 1574 C C . ASP A 1 208 ? 0.206 17.025 -0.885 1.00 98.54 208 A 1 |
| ATOM 1575 O O . ASP A 1 208 ? -0.917 17.325 -0.475 1.00 98.59 208 A 1 |
| ATOM 1576 C CB . ASP A 1 208 ? 1.821 15.438 0.205 1.00 98.43 208 A 1 |
| ATOM 1577 C CG . ASP A 1 208 ? 2.457 14.053 0.293 1.00 98.39 208 A 1 |
| ATOM 1578 O OD1 . ASP A 1 208 ? 1.728 13.043 0.231 1.00 97.84 208 A 1 |
| ATOM 1579 O OD2 . ASP A 1 208 ? 3.700 13.995 0.403 1.00 97.92 208 A 1 |
| ATOM 1580 N N . LYS A 1 209 ? 0.996 17.949 -1.454 1.00 98.11 209 A 1 |
| ATOM 1581 C CA . LYS A 1 209 ? 0.644 19.368 -1.585 1.00 98.07 209 A 1 |
| ATOM 1582 C C . LYS A 1 209 ? -0.596 19.608 -2.431 1.00 98.23 209 A 1 |
| ATOM 1583 O O . LYS A 1 209 ? -1.317 20.575 -2.188 1.00 98.32 209 A 1 |
| ATOM 1584 C CB . LYS A 1 209 ? 1.824 20.142 -2.168 1.00 97.96 209 A 1 |
| ATOM 1585 C CG . LYS A 1 209 ? 3.008 20.206 -1.200 1.00 97.24 209 A 1 |
| ATOM 1586 C CD . LYS A 1 209 ? 4.179 20.894 -1.887 1.00 95.64 209 A 1 |
| ATOM 1587 C CE . LYS A 1 209 ? 5.352 20.980 -0.918 1.00 91.17 209 A 1 |
| ATOM 1588 N NZ . LYS A 1 209 ? 6.555 21.484 -1.599 1.00 84.62 209 A 1 |
| ATOM 1589 N N . ALA A 1 210 ? -0.877 18.744 -3.399 1.00 98.22 210 A 1 |
| ATOM 1590 C CA . ALA A 1 210 ? -2.084 18.823 -4.214 1.00 98.44 210 A 1 |
| ATOM 1591 C C . ALA A 1 210 ? -3.371 18.732 -3.376 1.00 98.60 210 A 1 |
| ATOM 1592 O O . ALA A 1 210 ? -4.377 19.341 -3.742 1.00 98.67 210 A 1 |
| ATOM 1593 C CB . ALA A 1 210 ? -2.027 17.723 -5.272 1.00 98.45 210 A 1 |
| ATOM 1594 N N . LEU A 1 211 ? -3.336 18.058 -2.221 1.00 98.63 211 A 1 |
| ATOM 1595 C CA . LEU A 1 211 ? -4.469 17.971 -1.300 1.00 98.73 211 A 1 |
| ATOM 1596 C C . LEU A 1 211 ? -4.828 19.331 -0.680 1.00 98.74 211 A 1 |
| ATOM 1597 O O . LEU A 1 211 ? -5.969 19.554 -0.315 1.00 98.82 211 A 1 |
| ATOM 1598 C CB . LEU A 1 211 ? -4.166 16.952 -0.188 1.00 98.80 211 A 1 |
| ATOM 1599 C CG . LEU A 1 211 ? -3.698 15.557 -0.638 1.00 98.53 211 A 1 |
| ATOM 1600 C CD1 . LEU A 1 211 ? -3.489 14.678 0.591 1.00 98.58 211 A 1 |
| ATOM 1601 C CD2 . LEU A 1 211 ? -4.697 14.872 -1.569 1.00 98.47 211 A 1 |
| ATOM 1602 N N . LEU A 1 212 ? -3.870 20.269 -0.581 1.00 98.74 212 A 1 |
| ATOM 1603 C CA . LEU A 1 212 ? -4.085 21.596 0.010 1.00 98.69 212 A 1 |
| ATOM 1604 C C . LEU A 1 212 ? -4.796 22.579 -0.918 1.00 98.62 212 A 1 |
| ATOM 1605 O O . LEU A 1 212 ? -5.433 23.521 -0.437 1.00 98.61 212 A 1 |
| ATOM 1606 C CB . LEU A 1 212 ? -2.732 22.199 0.416 1.00 98.62 212 A 1 |
| ATOM 1607 C CG . LEU A 1 212 ? -1.990 21.470 1.536 1.00 98.31 212 A 1 |
| ATOM 1608 C CD1 . LEU A 1 212 ? -0.672 22.201 1.796 1.00 98.15 212 A 1 |
| ATOM 1609 C CD2 . LEU A 1 212 ? -2.810 21.455 2.830 1.00 98.05 212 A 1 |
| ATOM 1610 N N . SER A 1 213 ? -4.646 22.428 -2.227 1.00 98.71 213 A 1 |
| ATOM 1611 C CA . SER A 1 213 ? -5.171 23.356 -3.233 1.00 98.67 213 A 1 |
| ATOM 1612 C C . SER A 1 213 ? -6.470 22.891 -3.875 1.00 98.75 213 A 1 |
| ATOM 1613 O O . SER A 1 213 ? -7.154 23.696 -4.503 1.00 98.45 213 A 1 |
| ATOM 1614 C CB . SER A 1 213 ? -4.105 23.624 -4.293 1.00 98.07 213 A 1 |
| ATOM 1615 O OG . SER A 1 213 ? -3.667 22.420 -4.894 1.00 96.12 213 A 1 |
| ATOM 1616 N N . ASP A 1 214 ? -6.820 21.618 -3.736 1.00 98.72 214 A 1 |
| ATOM 1617 C CA . ASP A 1 214 ? -8.055 21.078 -4.294 1.00 98.82 214 A 1 |
| ATOM 1618 C C . ASP A 1 214 ? -9.272 21.413 -3.400 1.00 98.85 214 A 1 |
| ATOM 1619 O O . ASP A 1 214 ? -9.229 21.184 -2.189 1.00 98.86 214 A 1 |
| ATOM 1620 C CB . ASP A 1 214 ? -7.900 19.574 -4.500 1.00 98.80 214 A 1 |
| ATOM 1621 C CG . ASP A 1 214 ? -9.116 19.015 -5.221 1.00 98.86 214 A 1 |
| ATOM 1622 O OD1 . ASP A 1 214 ? -10.139 18.733 -4.553 1.00 98.34 214 A 1 |
| ATOM 1623 O OD2 . ASP A 1 214 ? -9.063 18.865 -6.459 1.00 98.49 214 A 1 |
| ATOM 1624 N N . PRO A 1 215 ? -10.380 21.938 -3.969 1.00 98.85 215 A 1 |
| ATOM 1625 C CA . PRO A 1 215 ? -11.528 22.380 -3.181 1.00 98.80 215 A 1 |
| ATOM 1626 C C . PRO A 1 215 ? -12.276 21.245 -2.461 1.00 98.98 215 A 1 |
| ATOM 1627 O O . PRO A 1 215 ? -13.013 21.524 -1.517 1.00 98.87 215 A 1 |
| ATOM 1628 C CB . PRO A 1 215 ? -12.440 23.098 -4.184 1.00 98.74 215 A 1 |
| ATOM 1629 C CG . PRO A 1 215 ? -12.090 22.443 -5.517 1.00 97.21 215 A 1 |
| ATOM 1630 C CD . PRO A 1 215 ? -10.596 22.186 -5.378 1.00 98.79 215 A 1 |
| ATOM 1631 N N . VAL A 1 216 ? -12.122 19.992 -2.882 1.00 98.86 216 A 1 |
| ATOM 1632 C CA . VAL A 1 216 ? -12.738 18.823 -2.241 1.00 98.85 216 A 1 |
| ATOM 1633 C C . VAL A 1 216 ? -11.779 18.200 -1.223 1.00 98.97 216 A 1 |
| ATOM 1634 O O . VAL A 1 216 ? -12.196 17.849 -0.121 1.00 98.93 216 A 1 |
| ATOM 1635 C CB . VAL A 1 216 ? -13.183 17.774 -3.275 1.00 98.85 216 A 1 |
| ATOM 1636 C CG1 . VAL A 1 216 ? -13.876 16.581 -2.618 1.00 98.54 216 A 1 |
| ATOM 1637 C CG2 . VAL A 1 216 ? -14.154 18.378 -4.290 1.00 98.58 216 A 1 |
| ATOM 1638 N N . PHE A 1 217 ? -10.492 18.093 -1.550 1.00 98.98 217 A 1 |
| ATOM 1639 C CA . PHE A 1 217 ? -9.506 17.481 -0.657 1.00 98.98 217 A 1 |
| ATOM 1640 C C . PHE A 1 217 ? -9.178 18.365 0.549 1.00 98.90 217 A 1 |
| ATOM 1641 O O . PHE A 1 217 ? -9.057 17.852 1.661 1.00 98.94 217 A 1 |
| ATOM 1642 C CB . PHE A 1 217 ? -8.223 17.152 -1.437 1.00 98.93 217 A 1 |
| ATOM 1643 C CG . PHE A 1 217 ? -8.350 16.204 -2.616 1.00 98.93 217 A 1 |
| ATOM 1644 C CD1 . PHE A 1 217 ? -9.393 15.277 -2.715 1.00 98.87 217 A 1 |
| ATOM 1645 C CD2 . PHE A 1 217 ? -7.355 16.227 -3.614 1.00 98.85 217 A 1 |
| ATOM 1646 C CE1 . PHE A 1 217 ? -9.462 14.394 -3.807 1.00 98.83 217 A 1 |
| ATOM 1647 C CE2 . PHE A 1 217 ? -7.419 15.348 -4.700 1.00 98.80 217 A 1 |
| ATOM 1648 C CZ . PHE A 1 217 ? -8.473 14.429 -4.798 1.00 98.86 217 A 1 |
| ATOM 1649 N N . ARG A 1 218 ? -9.081 19.691 0.356 1.00 98.94 218 A 1 |
| ATOM 1650 C CA . ARG A 1 218 ? -8.673 20.613 1.427 1.00 98.90 218 A 1 |
| ATOM 1651 C C . ARG A 1 218 ? -9.559 20.551 2.682 1.00 98.96 218 A 1 |
| ATOM 1652 O O . ARG A 1 218 ? -8.992 20.414 3.769 1.00 98.94 218 A 1 |
| ATOM 1653 C CB . ARG A 1 218 ? -8.522 22.032 0.858 1.00 98.78 218 A 1 |
| ATOM 1654 C CG . ARG A 1 218 ? -8.254 23.093 1.929 1.00 98.03 218 A 1 |
| ATOM 1655 C CD . ARG A 1 218 ? -6.970 22.795 2.711 1.00 97.02 218 A 1 |
| ATOM 1656 N NE . ARG A 1 218 ? -6.802 23.744 3.800 1.00 95.45 218 A 1 |
| ATOM 1657 C CZ . ARG A 1 218 ? -6.179 24.900 3.784 1.00 95.86 218 A 1 |
| ATOM 1658 N NH1 . ARG A 1 218 ? -5.594 25.368 2.711 1.00 91.42 218 A 1 |
| ATOM 1659 N NH2 . ARG A 1 218 ? -6.143 25.594 4.883 1.00 93.12 218 A 1 |
| ATOM 1660 N N . PRO A 1 219 ? -10.909 20.565 2.602 1.00 98.94 219 A 1 |
| ATOM 1661 C CA . PRO A 1 219 ? -11.755 20.401 3.787 1.00 98.94 219 A 1 |
| ATOM 1662 C C . PRO A 1 219 ? -11.528 19.080 4.534 1.00 98.96 219 A 1 |
| ATOM 1663 O O . PRO A 1 219 ? -11.683 19.044 5.752 1.00 98.93 219 A 1 |
| ATOM 1664 C CB . PRO A 1 219 ? -13.195 20.493 3.266 1.00 98.87 219 A 1 |
| ATOM 1665 C CG . PRO A 1 219 ? -13.064 21.331 2.005 1.00 97.90 219 A 1 |
| ATOM 1666 C CD . PRO A 1 219 ? -11.722 20.880 1.437 1.00 98.90 219 A 1 |
| ATOM 1667 N N . LEU A 1 220 ? -11.157 18.006 3.841 1.00 98.95 220 A 1 |
| ATOM 1668 C CA . LEU A 1 220 ? -10.845 16.718 4.459 1.00 98.97 220 A 1 |
| ATOM 1669 C C . LEU A 1 220 ? -9.491 16.763 5.179 1.00 98.98 220 A 1 |
| ATOM 1670 O O . LEU A 1 220 ? -9.389 16.265 6.293 1.00 98.97 220 A 1 |
| ATOM 1671 C CB . LEU A 1 220 ? -10.874 15.610 3.402 1.00 98.96 220 A 1 |
| ATOM 1672 C CG . LEU A 1 220 ? -12.249 15.380 2.759 1.00 98.85 220 A 1 |
| ATOM 1673 C CD1 . LEU A 1 220 ? -12.099 14.504 1.515 1.00 98.77 220 A 1 |
| ATOM 1674 C CD2 . LEU A 1 220 ? -13.206 14.673 3.724 1.00 98.73 220 A 1 |
| ATOM 1675 N N . VAL A 1 221 ? -8.475 17.421 4.599 1.00 98.93 221 A 1 |
| ATOM 1676 C CA . VAL A 1 221 ? -7.196 17.684 5.279 1.00 98.87 221 A 1 |
| ATOM 1677 C C . VAL A 1 221 ? -7.429 18.466 6.577 1.00 98.94 221 A 1 |
| ATOM 1678 O O . VAL A 1 221 ? -6.922 18.073 7.630 1.00 98.92 221 A 1 |
| ATOM 1679 C CB . VAL A 1 221 ? -6.216 18.443 4.368 1.00 98.89 221 A 1 |
| ATOM 1680 C CG1 . VAL A 1 221 ? -4.925 18.842 5.095 1.00 98.77 221 A 1 |
| ATOM 1681 C CG2 . VAL A 1 221 ? -5.817 17.607 3.150 1.00 98.83 221 A 1 |
| ATOM 1682 N N . ASP A 1 222 ? -8.241 19.546 6.517 1.00 98.99 222 A 1 |
| ATOM 1683 C CA . ASP A 1 222 ? -8.564 20.360 7.688 1.00 98.82 222 A 1 |
| ATOM 1684 C C . ASP A 1 222 ? -9.313 19.534 8.756 1.00 98.98 222 A 1 |
| ATOM 1685 O O . ASP A 1 222 ? -8.981 19.611 9.940 1.00 98.88 222 A 1 |
| ATOM 1686 C CB . ASP A 1 222 ? -9.390 21.596 7.269 1.00 98.83 222 A 1 |
| ATOM 1687 C CG . ASP A 1 222 ? -8.630 22.629 6.400 1.00 98.69 222 A 1 |
| ATOM 1688 O OD1 . ASP A 1 222 ? -7.411 22.817 6.567 1.00 97.86 222 A 1 |
| ATOM 1689 O OD2 . ASP A 1 222 ? -9.272 23.305 5.564 1.00 97.78 222 A 1 |
| ATOM 1690 N N . LYS A 1 223 ? -10.287 18.704 8.344 1.00 98.94 223 A 1 |
| ATOM 1691 C CA . LYS A 1 223 ? -11.014 17.776 9.224 1.00 98.98 223 A 1 |
| ATOM 1692 C C . LYS A 1 223 ? -10.054 16.828 9.937 1.00 98.95 223 A 1 |
| ATOM 1693 O O . LYS A 1 223 ? -10.086 16.753 11.158 1.00 98.95 223 A 1 |
| ATOM 1694 C CB . LYS A 1 223 ? -12.077 16.999 8.410 1.00 98.85 223 A 1 |
| ATOM 1695 C CG . LYS A 1 223 ? -12.858 15.946 9.224 1.00 98.24 223 A 1 |
| ATOM 1696 C CD . LYS A 1 223 ? -13.712 15.039 8.309 1.00 97.42 223 A 1 |
| ATOM 1697 C CE . LYS A 1 223 ? -14.319 13.873 9.102 1.00 94.00 223 A 1 |
| ATOM 1698 N NZ . LYS A 1 223 ? -14.845 12.788 8.229 1.00 91.75 223 A 1 |
| ATOM 1699 N N . TYR A 1 224 ? -9.187 16.130 9.207 1.00 98.91 224 A 1 |
| ATOM 1700 C CA . TYR A 1 224 ? -8.303 15.121 9.773 1.00 98.90 224 A 1 |
| ATOM 1701 C C . TYR A 1 224 ? -7.185 15.707 10.637 1.00 98.99 224 A 1 |
| ATOM 1702 O O . TYR A 1 224 ? -6.772 15.078 11.604 1.00 98.95 224 A 1 |
| ATOM 1703 C CB . TYR A 1 224 ? -7.716 14.254 8.659 1.00 98.97 224 A 1 |
| ATOM 1704 C CG . TYR A 1 224 ? -8.713 13.528 7.775 1.00 98.97 224 A 1 |
| ATOM 1705 C CD1 . TYR A 1 224 ? -9.979 13.124 8.251 1.00 98.94 224 A 1 |
| ATOM 1706 C CD2 . TYR A 1 224 ? -8.353 13.221 6.445 1.00 98.93 224 A 1 |
| ATOM 1707 C CE1 . TYR A 1 224 ? -10.877 12.451 7.412 1.00 98.94 224 A 1 |
| ATOM 1708 C CE2 . TYR A 1 224 ? -9.241 12.545 5.610 1.00 98.92 224 A 1 |
| ATOM 1709 C CZ . TYR A 1 224 ? -10.500 12.159 6.087 1.00 98.96 224 A 1 |
| ATOM 1710 O OH . TYR A 1 224 ? -11.363 11.511 5.258 1.00 98.93 224 A 1 |
| ATOM 1711 N N . ALA A 1 225 ? -6.724 16.925 10.333 1.00 98.86 225 A 1 |
| ATOM 1712 C CA . ALA A 1 225 ? -5.769 17.630 11.181 1.00 98.86 225 A 1 |
| ATOM 1713 C C . ALA A 1 225 ? -6.383 18.045 12.532 1.00 98.81 225 A 1 |
| ATOM 1714 O O . ALA A 1 225 ? -5.676 18.089 13.536 1.00 98.89 225 A 1 |
| ATOM 1715 C CB . ALA A 1 225 ? -5.249 18.845 10.422 1.00 98.86 225 A 1 |
| ATOM 1716 N N . ALA A 1 226 ? -7.687 18.370 12.545 1.00 98.86 226 A 1 |
| ATOM 1717 C CA . ALA A 1 226 ? -8.399 18.787 13.750 1.00 98.89 226 A 1 |
| ATOM 1718 C C . ALA A 1 226 ? -8.970 17.616 14.574 1.00 98.82 226 A 1 |
| ATOM 1719 O O . ALA A 1 226 ? -9.171 17.770 15.772 1.00 98.82 226 A 1 |
| ATOM 1720 C CB . ALA A 1 226 ? -9.516 19.747 13.325 1.00 98.79 226 A 1 |
| ATOM 1721 N N . ASP A 1 227 ? -9.249 16.477 13.931 1.00 98.80 227 A 1 |
| ATOM 1722 C CA . ASP A 1 227 ? -9.946 15.336 14.518 1.00 98.95 227 A 1 |
| ATOM 1723 C C . ASP A 1 227 ? -9.315 14.008 14.052 1.00 98.98 227 A 1 |
| ATOM 1724 O O . ASP A 1 227 ? -9.569 13.509 12.950 1.00 98.91 227 A 1 |
| ATOM 1725 C CB . ASP A 1 227 ? -11.441 15.456 14.158 1.00 98.84 227 A 1 |
| ATOM 1726 C CG . ASP A 1 227 ? -12.334 14.427 14.855 1.00 98.83 227 A 1 |
| ATOM 1727 O OD1 . ASP A 1 227 ? -11.802 13.421 15.365 1.00 98.53 227 A 1 |
| ATOM 1728 O OD2 . ASP A 1 227 ? -13.568 14.657 14.844 1.00 98.41 227 A 1 |
| ATOM 1729 N N . GLU A 1 228 ? -8.462 13.445 14.913 1.00 98.98 228 A 1 |
| ATOM 1730 C CA . GLU A 1 228 ? -7.788 12.167 14.676 1.00 98.94 228 A 1 |
| ATOM 1731 C C . GLU A 1 228 ? -8.774 10.988 14.639 1.00 98.96 228 A 1 |
| ATOM 1732 O O . GLU A 1 228 ? -8.599 10.068 13.840 1.00 98.95 228 A 1 |
| ATOM 1733 C CB . GLU A 1 228 ? -6.704 11.942 15.739 1.00 98.89 228 A 1 |
| ATOM 1734 C CG . GLU A 1 228 ? -5.892 10.660 15.482 1.00 98.72 228 A 1 |
| ATOM 1735 C CD . GLU A 1 228 ? -4.731 10.548 16.461 1.00 98.71 228 A 1 |
| ATOM 1736 O OE1 . GLU A 1 228 ? -4.944 9.991 17.559 1.00 97.12 228 A 1 |
| ATOM 1737 O OE2 . GLU A 1 228 ? -3.625 11.036 16.121 1.00 97.32 228 A 1 |
| ATOM 1738 N N . ASP A 1 229 ? -9.838 11.020 15.447 1.00 98.85 229 A 1 |
| ATOM 1739 C CA . ASP A 1 229 ? -10.838 9.953 15.457 1.00 98.90 229 A 1 |
| ATOM 1740 C C . ASP A 1 229 ? -11.594 9.897 14.116 1.00 98.96 229 A 1 |
| ATOM 1741 O O . ASP A 1 229 ? -11.829 8.820 13.559 1.00 98.92 229 A 1 |
| ATOM 1742 C CB . ASP A 1 229 ? -11.832 10.159 16.619 1.00 98.86 229 A 1 |
| ATOM 1743 C CG . ASP A 1 229 ? -11.280 9.825 18.012 1.00 98.09 229 A 1 |
| ATOM 1744 O OD1 . ASP A 1 229 ? -10.319 9.028 18.098 1.00 96.54 229 A 1 |
| ATOM 1745 O OD2 . ASP A 1 229 ? -11.897 10.290 18.998 1.00 96.00 229 A 1 |
| ATOM 1746 N N . ALA A 1 230 ? -11.917 11.076 13.546 1.00 98.90 230 A 1 |
| ATOM 1747 C CA . ALA A 1 230 ? -12.498 11.171 12.217 1.00 98.98 230 A 1 |
| ATOM 1748 C C . ALA A 1 230 ? -11.542 10.668 11.127 1.00 98.96 230 A 1 |
| ATOM 1749 O O . ALA A 1 230 ? -11.978 9.976 10.204 1.00 98.95 230 A 1 |
| ATOM 1750 C CB . ALA A 1 230 ? -12.912 12.627 11.955 1.00 98.94 230 A 1 |
| ATOM 1751 N N . PHE A 1 231 ? -10.242 10.970 11.236 1.00 98.98 231 A 1 |
| ATOM 1752 C CA . PHE A 1 231 ? -9.235 10.401 10.341 1.00 98.98 231 A 1 |
| ATOM 1753 C C . PHE A 1 231 ? -9.182 8.877 10.457 1.00 98.90 231 A 1 |
| ATOM 1754 O O . PHE A 1 231 ? -9.235 8.188 9.443 1.00 98.98 231 A 1 |
| ATOM 1755 C CB . PHE A 1 231 ? -7.853 11.020 10.614 1.00 98.96 231 A 1 |
| ATOM 1756 C CG . PHE A 1 231 ? -6.699 10.270 9.965 1.00 98.96 231 A 1 |
| ATOM 1757 C CD1 . PHE A 1 231 ? -5.573 9.917 10.730 1.00 98.94 231 A 1 |
| ATOM 1758 C CD2 . PHE A 1 231 ? -6.758 9.884 8.613 1.00 98.96 231 A 1 |
| ATOM 1759 C CE1 . PHE A 1 231 ? -4.513 9.186 10.149 1.00 98.95 231 A 1 |
| ATOM 1760 C CE2 . PHE A 1 231 ? -5.709 9.147 8.032 1.00 98.93 231 A 1 |
| ATOM 1761 C CZ . PHE A 1 231 ? -4.595 8.808 8.801 1.00 98.96 231 A 1 |
| ATOM 1762 N N . PHE A 1 232 ? -9.132 8.337 11.668 1.00 98.92 232 A 1 |
| ATOM 1763 C CA . PHE A 1 232 ? -9.030 6.896 11.898 1.00 98.97 232 A 1 |
| ATOM 1764 C C . PHE A 1 232 ? -10.243 6.136 11.355 1.00 98.99 232 A 1 |
| ATOM 1765 O O . PHE A 1 232 ? -10.082 5.068 10.758 1.00 98.93 232 A 1 |
| ATOM 1766 C CB . PHE A 1 232 ? -8.834 6.617 13.396 1.00 98.96 232 A 1 |
| ATOM 1767 C CG . PHE A 1 232 ? -7.401 6.703 13.906 1.00 98.94 232 A 1 |
| ATOM 1768 C CD1 . PHE A 1 232 ? -6.432 7.513 13.290 1.00 98.79 232 A 1 |
| ATOM 1769 C CD2 . PHE A 1 232 ? -7.044 5.928 15.025 1.00 98.77 232 A 1 |
| ATOM 1770 C CE1 . PHE A 1 232 ? -5.117 7.546 13.783 1.00 98.71 232 A 1 |
| ATOM 1771 C CE2 . PHE A 1 232 ? -5.729 5.964 15.525 1.00 98.68 232 A 1 |
| ATOM 1772 C CZ . PHE A 1 232 ? -4.764 6.773 14.905 1.00 98.78 232 A 1 |
| ATOM 1773 N N . ALA A 1 233 ? -11.449 6.704 11.506 1.00 98.90 233 A 1 |
| ATOM 1774 C CA . ALA A 1 233 ? -12.668 6.129 10.949 1.00 98.96 233 A 1 |
| ATOM 1775 C C . ALA A 1 233 ? -12.617 6.060 9.411 1.00 98.91 233 A 1 |
| ATOM 1776 O O . ALA A 1 233 ? -12.752 4.977 8.837 1.00 98.92 233 A 1 |
| ATOM 1777 C CB . ALA A 1 233 ? -13.864 6.940 11.458 1.00 98.94 233 A 1 |
| ATOM 1778 N N . ASP A 1 234 ? -12.342 7.195 8.757 1.00 98.90 234 A 1 |
| ATOM 1779 C CA . ASP A 1 234 ? -12.311 7.278 7.300 1.00 98.93 234 A 1 |
| ATOM 1780 C C . ASP A 1 234 ? -11.125 6.487 6.710 1.00 98.96 234 A 1 |
| ATOM 1781 O O . ASP A 1 234 ? -11.255 5.844 5.659 1.00 98.92 234 A 1 |
| ATOM 1782 C CB . ASP A 1 234 ? -12.265 8.762 6.866 1.00 98.95 234 A 1 |
| ATOM 1783 C CG . ASP A 1 234 ? -13.525 9.598 7.175 1.00 98.91 234 A 1 |
| ATOM 1784 O OD1 . ASP A 1 234 ? -14.576 9.064 7.590 1.00 98.56 234 A 1 |
| ATOM 1785 O OD2 . ASP A 1 234 ? -13.482 10.837 6.980 1.00 98.47 234 A 1 |
| ATOM 1786 N N . TYR A 1 235 ? -9.976 6.437 7.413 1.00 98.96 235 A 1 |
| ATOM 1787 C CA . TYR A 1 235 ? -8.830 5.619 7.014 1.00 98.98 235 A 1 |
| ATOM 1788 C C . TYR A 1 235 ? -9.140 4.128 7.078 1.00 98.95 235 A 1 |
| ATOM 1789 O O . TYR A 1 235 ? -8.805 3.391 6.147 1.00 98.96 235 A 1 |
| ATOM 1790 C CB . TYR A 1 235 ? -7.610 5.938 7.877 1.00 98.97 235 A 1 |
| ATOM 1791 C CG . TYR A 1 235 ? -6.386 5.136 7.463 1.00 98.98 235 A 1 |
| ATOM 1792 C CD1 . TYR A 1 235 ? -6.183 3.837 7.974 1.00 98.97 235 A 1 |
| ATOM 1793 C CD2 . TYR A 1 235 ? -5.492 5.649 6.506 1.00 98.96 235 A 1 |
| ATOM 1794 C CE1 . TYR A 1 235 ? -5.109 3.058 7.521 1.00 98.95 235 A 1 |
| ATOM 1795 C CE2 . TYR A 1 235 ? -4.406 4.875 6.057 1.00 98.94 235 A 1 |
| ATOM 1796 C CZ . TYR A 1 235 ? -4.222 3.579 6.566 1.00 98.97 235 A 1 |
| ATOM 1797 O OH . TYR A 1 235 ? -3.181 2.810 6.109 1.00 98.93 235 A 1 |
| ATOM 1798 N N . ALA A 1 236 ? -9.786 3.650 8.148 1.00 98.99 236 A 1 |
| ATOM 1799 C CA . ALA A 1 236 ? -10.152 2.241 8.272 1.00 98.91 236 A 1 |
| ATOM 1800 C C . ALA A 1 236 ? -11.100 1.810 7.150 1.00 98.94 236 A 1 |
| ATOM 1801 O O . ALA A 1 236 ? -10.906 0.744 6.556 1.00 98.89 236 A 1 |
| ATOM 1802 C CB . ALA A 1 236 ? -10.760 2.000 9.652 1.00 98.93 236 A 1 |
| ATOM 1803 N N . GLU A 1 237 ? -12.078 2.658 6.806 1.00 98.90 237 A 1 |
| ATOM 1804 C CA . GLU A 1 237 ? -12.993 2.424 5.685 1.00 98.80 237 A 1 |
| ATOM 1805 C C . GLU A 1 237 ? -12.236 2.368 4.346 1.00 98.86 237 A 1 |
| ATOM 1806 O O . GLU A 1 237 ? -12.374 1.406 3.587 1.00 98.73 237 A 1 |
| ATOM 1807 C CB . GLU A 1 237 ? -14.073 3.518 5.672 1.00 98.70 237 A 1 |
| ATOM 1808 C CG . GLU A 1 237 ? -15.150 3.209 4.620 1.00 90.50 237 A 1 |
| ATOM 1809 C CD . GLU A 1 237 ? -16.260 4.279 4.501 1.00 90.56 237 A 1 |
| ATOM 1810 O OE1 . GLU A 1 237 ? -16.855 4.328 3.396 1.00 80.95 237 A 1 |
| ATOM 1811 O OE2 . GLU A 1 237 ? -16.529 5.005 5.469 1.00 85.71 237 A 1 |
| ATOM 1812 N N . ALA A 1 238 ? -11.397 3.369 4.071 1.00 98.82 238 A 1 |
| ATOM 1813 C CA . ALA A 1 238 ? -10.661 3.463 2.821 1.00 98.80 238 A 1 |
| ATOM 1814 C C . ALA A 1 238 ? -9.629 2.335 2.662 1.00 98.89 238 A 1 |
| ATOM 1815 O O . ALA A 1 238 ? -9.503 1.749 1.580 1.00 98.86 238 A 1 |
| ATOM 1816 C CB . ALA A 1 238 ? -10.010 4.850 2.765 1.00 98.92 238 A 1 |
| ATOM 1817 N N . HIS A 1 239 ? -8.914 1.975 3.731 1.00 98.90 239 A 1 |
| ATOM 1818 C CA . HIS A 1 239 ? -7.954 0.867 3.697 1.00 98.96 239 A 1 |
| ATOM 1819 C C . HIS A 1 239 ? -8.656 -0.470 3.485 1.00 98.98 239 A 1 |
| ATOM 1820 O O . HIS A 1 239 ? -8.199 -1.275 2.667 1.00 98.87 239 A 1 |
| ATOM 1821 C CB . HIS A 1 239 ? -7.098 0.876 4.967 1.00 98.92 239 A 1 |
| ATOM 1822 C CG . HIS A 1 239 ? -5.920 -0.084 4.976 1.00 98.92 239 A 1 |
| ATOM 1823 N ND1 . HIS A 1 239 ? -4.961 -0.140 5.971 1.00 96.98 239 A 1 |
| ATOM 1824 C CD2 . HIS A 1 239 ? -5.572 -1.033 4.055 1.00 96.50 239 A 1 |
| ATOM 1825 C CE1 . HIS A 1 239 ? -4.076 -1.103 5.662 1.00 97.13 239 A 1 |
| ATOM 1826 N NE2 . HIS A 1 239 ? -4.417 -1.673 4.497 1.00 97.60 239 A 1 |
| ATOM 1827 N N . GLN A 1 240 ? -9.798 -0.716 4.143 1.00 98.88 240 A 1 |
| ATOM 1828 C CA . GLN A 1 240 ? -10.592 -1.909 3.863 1.00 98.84 240 A 1 |
| ATOM 1829 C C . GLN A 1 240 ? -10.965 -1.984 2.385 1.00 98.72 240 A 1 |
| ATOM 1830 O O . GLN A 1 240 ? -10.646 -2.971 1.725 1.00 98.76 240 A 1 |
| ATOM 1831 C CB . GLN A 1 240 ? -11.826 -1.959 4.776 1.00 98.79 240 A 1 |
| ATOM 1832 C CG . GLN A 1 240 ? -12.608 -3.261 4.521 1.00 98.55 240 A 1 |
| ATOM 1833 C CD . GLN A 1 240 ? -13.876 -3.404 5.343 1.00 98.52 240 A 1 |
| ATOM 1834 O OE1 . GLN A 1 240 ? -14.247 -2.598 6.178 1.00 96.55 240 A 1 |
| ATOM 1835 N NE2 . GLN A 1 240 ? -14.602 -4.467 5.113 1.00 96.22 240 A 1 |
| ATOM 1836 N N . LYS A 1 241 ? -11.574 -0.901 1.822 1.00 98.61 241 A 1 |
| ATOM 1837 C CA . LYS A 1 241 ? -11.927 -0.833 0.392 1.00 98.54 241 A 1 |
| ATOM 1838 C C . LYS A 1 241 ? -10.720 -1.109 -0.508 1.00 98.51 241 A 1 |
| ATOM 1839 O O . LYS A 1 241 ? -10.820 -1.954 -1.391 1.00 98.61 241 A 1 |
| ATOM 1840 C CB . LYS A 1 241 ? -12.493 0.548 0.046 1.00 98.53 241 A 1 |
| ATOM 1841 C CG . LYS A 1 241 ? -13.896 0.837 0.610 1.00 97.77 241 A 1 |
| ATOM 1842 C CD . LYS A 1 241 ? -14.193 2.316 0.355 1.00 97.20 241 A 1 |
| ATOM 1843 C CE . LYS A 1 241 ? -15.488 2.782 1.003 1.00 94.71 241 A 1 |
| ATOM 1844 N NZ . LYS A 1 241 ? -15.543 4.272 0.988 1.00 93.47 241 A 1 |
| ATOM 1845 N N . LEU A 1 242 ? -9.582 -0.447 -0.262 1.00 98.60 242 A 1 |
| ATOM 1846 C CA . LEU A 1 242 ? -8.351 -0.644 -1.027 1.00 98.76 242 A 1 |
| ATOM 1847 C C . LEU A 1 242 ? -7.908 -2.113 -0.997 1.00 98.72 242 A 1 |
| ATOM 1848 O O . LEU A 1 242 ? -7.679 -2.714 -2.041 1.00 98.79 242 A 1 |
| ATOM 1849 C CB . LEU A 1 242 ? -7.255 0.284 -0.472 1.00 98.83 242 A 1 |
| ATOM 1850 C CG . LEU A 1 242 ? -5.872 0.111 -1.137 1.00 98.77 242 A 1 |
| ATOM 1851 C CD1 . LEU A 1 242 ? -5.884 0.515 -2.604 1.00 98.77 242 A 1 |
| ATOM 1852 C CD2 . LEU A 1 242 ? -4.831 0.951 -0.421 1.00 98.74 242 A 1 |
| ATOM 1853 N N . SER A 1 243 ? -7.857 -2.719 0.195 1.00 98.71 243 A 1 |
| ATOM 1854 C CA . SER A 1 243 ? -7.430 -4.112 0.389 1.00 98.72 243 A 1 |
| ATOM 1855 C C . SER A 1 243 ? -8.362 -5.139 -0.260 1.00 98.77 243 A 1 |
| ATOM 1856 O O . SER A 1 243 ? -7.995 -6.303 -0.413 1.00 98.77 243 A 1 |
| ATOM 1857 C CB . SER A 1 243 ? -7.267 -4.395 1.888 1.00 98.81 243 A 1 |
| ATOM 1858 O OG . SER A 1 243 ? -8.514 -4.611 2.527 1.00 98.06 243 A 1 |
| ATOM 1859 N N . GLU A 1 244 ? -9.575 -4.725 -0.648 1.00 98.50 244 A 1 |
| ATOM 1860 C CA . GLU A 1 244 ? -10.633 -5.567 -1.194 1.00 98.45 244 A 1 |
| ATOM 1861 C C . GLU A 1 244 ? -10.984 -5.239 -2.661 1.00 98.39 244 A 1 |
| ATOM 1862 O O . GLU A 1 244 ? -11.977 -5.734 -3.189 1.00 98.30 244 A 1 |
| ATOM 1863 C CB . GLU A 1 244 ? -11.872 -5.475 -0.293 1.00 98.57 244 A 1 |
| ATOM 1864 C CG . GLU A 1 244 ? -11.647 -6.119 1.087 1.00 98.55 244 A 1 |
| ATOM 1865 C CD . GLU A 1 244 ? -12.877 -6.024 2.003 1.00 98.64 244 A 1 |
| ATOM 1866 O OE1 . GLU A 1 244 ? -12.796 -6.553 3.136 1.00 98.17 244 A 1 |
| ATOM 1867 O OE2 . GLU A 1 244 ? -13.915 -5.464 1.589 1.00 98.39 244 A 1 |
| ATOM 1868 N N . LEU A 1 245 ? -10.190 -4.403 -3.351 1.00 98.19 245 A 1 |
| ATOM 1869 C CA . LEU A 1 245 ? -10.428 -4.069 -4.757 1.00 98.11 245 A 1 |
| ATOM 1870 C C . LEU A 1 245 ? -10.380 -5.324 -5.650 1.00 98.10 245 A 1 |
| ATOM 1871 O O . LEU A 1 245 ? -9.407 -6.079 -5.641 1.00 98.29 245 A 1 |
| ATOM 1872 C CB . LEU A 1 245 ? -9.411 -3.026 -5.245 1.00 98.20 245 A 1 |
| ATOM 1873 C CG . LEU A 1 245 ? -9.574 -1.626 -4.626 1.00 98.08 245 A 1 |
| ATOM 1874 C CD1 . LEU A 1 245 ? -8.410 -0.740 -5.080 1.00 98.17 245 A 1 |
| ATOM 1875 C CD2 . LEU A 1 245 ? -10.882 -0.950 -5.021 1.00 98.05 245 A 1 |
| ATOM 1876 N N . GLY A 1 246 ? -11.436 -5.557 -6.430 1.00 98.24 246 A 1 |
| ATOM 1877 C CA . GLY A 1 246 ? -11.570 -6.721 -7.297 1.00 98.13 246 A 1 |
| ATOM 1878 C C . GLY A 1 246 ? -11.829 -8.050 -6.576 1.00 98.30 246 A 1 |
| ATOM 1879 O O . GLY A 1 246 ? -11.866 -9.105 -7.224 1.00 98.21 246 A 1 |
| ATOM 1880 N N . PHE A 1 247 ? -11.999 -8.022 -5.247 1.00 98.42 247 A 1 |
| ATOM 1881 C CA . PHE A 1 247 ? -12.273 -9.171 -4.389 1.00 98.59 247 A 1 |
| ATOM 1882 C C . PHE A 1 247 ? -13.708 -9.114 -3.850 1.00 98.48 247 A 1 |
| ATOM 1883 O O . PHE A 1 247 ? -14.213 -8.033 -3.553 1.00 98.26 247 A 1 |
| ATOM 1884 C CB . PHE A 1 247 ? -11.238 -9.205 -3.256 1.00 98.62 247 A 1 |
| ATOM 1885 C CG . PHE A 1 247 ? -11.523 -10.213 -2.169 1.00 98.76 247 A 1 |
| ATOM 1886 C CD1 . PHE A 1 247 ? -11.757 -9.769 -0.842 1.00 98.67 247 A 1 |
| ATOM 1887 C CD2 . PHE A 1 247 ? -11.581 -11.581 -2.460 1.00 98.70 247 A 1 |
| ATOM 1888 C CE1 . PHE A 1 247 ? -12.037 -10.694 0.172 1.00 98.70 247 A 1 |
| ATOM 1889 C CE2 . PHE A 1 247 ? -11.870 -12.510 -1.438 1.00 98.69 247 A 1 |
| ATOM 1890 C CZ . PHE A 1 247 ? -12.089 -12.067 -0.124 1.00 98.75 247 A 1 |
| ATOM 1891 N N . ALA A 1 248 ? -14.359 -10.253 -3.711 1.00 97.80 248 A 1 |
| ATOM 1892 C CA . ALA A 1 248 ? -15.724 -10.391 -3.206 1.00 97.68 248 A 1 |
| ATOM 1893 C C . ALA A 1 248 ? -16.745 -9.499 -3.959 1.00 96.50 248 A 1 |
| ATOM 1894 O O . ALA A 1 248 ? -17.444 -8.682 -3.369 1.00 92.64 248 A 1 |
| ATOM 1895 C CB . ALA A 1 248 ? -15.721 -10.198 -1.686 1.00 97.46 248 A 1 |
| ATOM 1896 N N . ASP A 1 249 ? -16.812 -9.660 -5.289 1.00 86.45 249 A 1 |
| ATOM 1897 C CA . ASP A 1 249 ? -17.755 -9.015 -6.226 1.00 80.63 249 A 1 |
| ATOM 1898 C C . ASP A 1 249 ? -17.619 -7.480 -6.375 1.00 77.80 249 A 1 |
| ATOM 1899 O O . ASP A 1 249 ? -18.586 -6.790 -6.700 1.00 70.68 249 A 1 |
| ATOM 1900 C CB . ASP A 1 249 ? -19.194 -9.480 -5.955 1.00 72.64 249 A 1 |
| ATOM 1901 C CG . ASP A 1 249 ? -19.334 -11.009 -5.885 1.00 69.12 249 A 1 |
| ATOM 1902 O OD1 . ASP A 1 249 ? -18.690 -11.677 -6.724 1.00 66.72 249 A 1 |
| ATOM 1903 O OD2 . ASP A 1 249 ? -20.087 -11.484 -5.012 1.00 65.48 249 A 1 |
| ATOM 1904 N N . ALA A 1 250 ? -16.417 -6.936 -6.157 1.00 73.01 250 A 1 |
| ATOM 1905 C CA . ALA A 1 250 ? -16.083 -5.521 -6.397 1.00 74.15 250 A 1 |
| ATOM 1906 C C . ALA A 1 250 ? -16.035 -5.107 -7.873 1.00 66.74 250 A 1 |
| ATOM 1907 O O . ALA A 1 250 ? -15.620 -5.921 -8.725 1.00 58.67 250 A 1 |
| ATOM 1908 C CB . ALA A 1 250 ? -14.764 -5.192 -5.720 1.00 67.88 250 A 1 |
| ATOM 1909 O OXT . ALA A 1 250 ? -16.336 -3.921 -8.118 1.00 56.85 250 A 1 |
| # |
|
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