# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms data_697eeeaa3466ec3b # _entry.id 697eeeaa3466ec3b # 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 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _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 SER 2 1 n ASN 3 1 n LEU 4 1 n GLN 5 1 n VAL 6 1 n ILE 7 1 n ALA 8 1 n ASN 9 1 n ASP 10 1 n MET 11 1 n LEU 12 1 n PRO 13 1 n VAL 14 1 n MET 15 1 n GLU 16 1 n ASN 17 1 n GLU 18 1 n LYS 19 1 n GLY 20 1 n GLU 21 1 n LYS 22 1 n PHE 23 1 n VAL 24 1 n ASN 25 1 n ALA 26 1 n ARG 27 1 n GLU 28 1 n LEU 29 1 n HIS 30 1 n GLN 31 1 n SER 32 1 n LEU 33 1 n GLN 34 1 n VAL 35 1 n GLY 36 1 n LYS 37 1 n LYS 38 1 n PHE 39 1 n ALA 40 1 n THR 41 1 n TRP 42 1 n ILE 43 1 n THR 44 1 n ASP 45 1 n LYS 46 1 n PHE 47 1 n ASN 48 1 n ASN 49 1 n TYR 50 1 n GLY 51 1 n PHE 52 1 n SER 53 1 n LYS 54 1 n ASP 55 1 n GLU 56 1 n ASP 57 1 n TYR 58 1 n PHE 59 1 n PRO 60 1 n ILE 61 1 n LEU 62 1 n GLY 63 1 n GLU 64 1 n SER 65 1 n THR 66 1 n PHE 67 1 n GLY 68 1 n ARG 69 1 n PRO 70 1 n ARG 71 1 n THR 72 1 n GLU 73 1 n TYR 74 1 n LEU 75 1 n LEU 76 1 n THR 77 1 n LEU 78 1 n ASP 79 1 n THR 80 1 n ALA 81 1 n LYS 82 1 n GLU 83 1 n LEU 84 1 n ALA 85 1 n MET 86 1 n VAL 87 1 n GLN 88 1 n ASN 89 1 n ASN 90 1 n GLU 91 1 n MET 92 1 n GLY 93 1 n ARG 94 1 n SER 95 1 n ILE 96 1 n ARG 97 1 n LYS 98 1 n TYR 99 1 n PHE 100 1 n ILE 101 1 n GLU 102 1 n VAL 103 1 n GLU 104 1 n LYS 105 1 n GLN 106 1 n ALA 107 1 n ARG 108 1 n LYS 109 1 n LEU 110 1 n ALA 111 1 n THR 112 1 n GLU 113 1 n TYR 114 1 n PRO 115 1 n THR 116 1 n PHE 117 1 n SER 118 1 n TYR 119 1 n MET 120 1 n ILE 121 1 n GLU 122 1 n ASP 123 1 n PRO 124 1 n VAL 125 1 n ALA 126 1 n ARG 127 1 n ALA 128 1 n LYS 129 1 n LYS 130 1 n TRP 131 1 n ILE 132 1 n GLU 133 1 n GLU 134 1 n GLN 135 1 n GLN 136 1 n GLU 137 1 n LYS 138 1 n GLN 139 1 n GLU 140 1 n ALA 141 1 n LEU 142 1 n LYS 143 1 n GLN 144 1 n LEU 145 1 n GLU 146 1 n GLU 147 1 n GLN 148 1 n LYS 149 1 n PRO 150 1 n LYS 151 1 n VAL 152 1 n VAL 153 1 n PHE 154 1 n ALA 155 1 n GLU 156 1 n ALA 157 1 n VAL 158 1 n GLN 159 1 n THR 160 1 n SER 161 1 n GLU 162 1 n ASN 163 1 n THR 164 1 n ILE 165 1 n LEU 166 1 n VAL 167 1 n LYS 168 1 n ASP 169 1 n LEU 170 1 n ALA 171 1 n THR 172 1 n ILE 173 1 n LEU 174 1 n LYS 175 1 n GLN 176 1 n LYS 177 1 n GLY 178 1 n LEU 179 1 n ASP 180 1 n ILE 181 1 n GLY 182 1 n GLN 183 1 n ASN 184 1 n ARG 185 1 n LEU 186 1 n PHE 187 1 n GLU 188 1 n TRP 189 1 n LEU 190 1 n ARG 191 1 n CYS 192 1 n SER 193 1 n GLY 194 1 n TYR 195 1 n LEU 196 1 n LEU 197 1 n ASN 198 1 n LYS 199 1 n GLY 200 1 n ALA 201 1 n TYR 202 1 n TYR 203 1 n ASN 204 1 n LYS 205 1 n PRO 206 1 n SER 207 1 n GLN 208 1 n LYS 209 1 n ALA 210 1 n MET 211 1 n ASN 212 1 n LEU 213 1 n GLY 214 1 n LEU 215 1 n PHE 216 1 n GLU 217 1 n GLN 218 1 n LYS 219 1 n THR 220 1 n HIS 221 1 n ILE 222 1 n HIS 223 1 n THR 224 1 n ASP 225 1 n ARG 226 1 n ASN 227 1 n GLY 228 1 n LEU 229 1 n MET 230 1 n ILE 231 1 n THR 232 1 n THR 233 1 n TYR 234 1 n THR 235 1 n PRO 236 1 n ARG 237 1 n VAL 238 1 n THR 239 1 n GLY 240 1 n LYS 241 1 n GLY 242 1 n GLN 243 1 n ILE 244 1 n TYR 245 1 n LEU 246 1 n LEU 247 1 n ASN 248 1 n LYS 249 1 n LEU 250 1 n LEU 251 1 n GLU 252 1 n GLU 253 1 n HIS 254 1 n ASN 255 1 n GLN 256 1 n VAL 257 1 n ILE 258 1 n ILE 259 # _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 (2b86f29d-618d-47cf-8aef-20020b1102eb @ 2025-05-03 14:45:50)" _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 83.68 _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 SER . 2 A 2 A 3 1 n ASN . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n GLN . 5 A 5 A 6 1 n VAL . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n ALA . 8 A 8 A 9 1 n ASN . 9 A 9 A 10 1 n ASP . 10 A 10 A 11 1 n MET . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n PRO . 13 A 13 A 14 1 n VAL . 14 A 14 A 15 1 n MET . 15 A 15 A 16 1 n GLU . 16 A 16 A 17 1 n ASN . 17 A 17 A 18 1 n GLU . 18 A 18 A 19 1 n LYS . 19 A 19 A 20 1 n GLY . 20 A 20 A 21 1 n GLU . 21 A 21 A 22 1 n LYS . 22 A 22 A 23 1 n PHE . 23 A 23 A 24 1 n VAL . 24 A 24 A 25 1 n ASN . 25 A 25 A 26 1 n ALA . 26 A 26 A 27 1 n ARG . 27 A 27 A 28 1 n GLU . 28 A 28 A 29 1 n LEU . 29 A 29 A 30 1 n HIS . 30 A 30 A 31 1 n GLN . 31 A 31 A 32 1 n SER . 32 A 32 A 33 1 n LEU . 33 A 33 A 34 1 n GLN . 34 A 34 A 35 1 n VAL . 35 A 35 A 36 1 n GLY . 36 A 36 A 37 1 n LYS . 37 A 37 A 38 1 n LYS . 38 A 38 A 39 1 n PHE . 39 A 39 A 40 1 n ALA . 40 A 40 A 41 1 n THR . 41 A 41 A 42 1 n TRP . 42 A 42 A 43 1 n ILE . 43 A 43 A 44 1 n THR . 44 A 44 A 45 1 n ASP . 45 A 45 A 46 1 n LYS . 46 A 46 A 47 1 n PHE . 47 A 47 A 48 1 n ASN . 48 A 48 A 49 1 n ASN . 49 A 49 A 50 1 n TYR . 50 A 50 A 51 1 n GLY . 51 A 51 A 52 1 n PHE . 52 A 52 A 53 1 n SER . 53 A 53 A 54 1 n LYS . 54 A 54 A 55 1 n ASP . 55 A 55 A 56 1 n GLU . 56 A 56 A 57 1 n ASP . 57 A 57 A 58 1 n TYR . 58 A 58 A 59 1 n PHE . 59 A 59 A 60 1 n PRO . 60 A 60 A 61 1 n ILE . 61 A 61 A 62 1 n LEU . 62 A 62 A 63 1 n GLY . 63 A 63 A 64 1 n GLU . 64 A 64 A 65 1 n SER . 65 A 65 A 66 1 n THR . 66 A 66 A 67 1 n PHE . 67 A 67 A 68 1 n GLY . 68 A 68 A 69 1 n ARG . 69 A 69 A 70 1 n PRO . 70 A 70 A 71 1 n ARG . 71 A 71 A 72 1 n THR . 72 A 72 A 73 1 n GLU . 73 A 73 A 74 1 n TYR . 74 A 74 A 75 1 n LEU . 75 A 75 A 76 1 n LEU . 76 A 76 A 77 1 n THR . 77 A 77 A 78 1 n LEU . 78 A 78 A 79 1 n ASP . 79 A 79 A 80 1 n THR . 80 A 80 A 81 1 n ALA . 81 A 81 A 82 1 n LYS . 82 A 82 A 83 1 n GLU . 83 A 83 A 84 1 n LEU . 84 A 84 A 85 1 n ALA . 85 A 85 A 86 1 n MET . 86 A 86 A 87 1 n VAL . 87 A 87 A 88 1 n GLN . 88 A 88 A 89 1 n ASN . 89 A 89 A 90 1 n ASN . 90 A 90 A 91 1 n GLU . 91 A 91 A 92 1 n MET . 92 A 92 A 93 1 n GLY . 93 A 93 A 94 1 n ARG . 94 A 94 A 95 1 n SER . 95 A 95 A 96 1 n ILE . 96 A 96 A 97 1 n ARG . 97 A 97 A 98 1 n LYS . 98 A 98 A 99 1 n TYR . 99 A 99 A 100 1 n PHE . 100 A 100 A 101 1 n ILE . 101 A 101 A 102 1 n GLU . 102 A 102 A 103 1 n VAL . 103 A 103 A 104 1 n GLU . 104 A 104 A 105 1 n LYS . 105 A 105 A 106 1 n GLN . 106 A 106 A 107 1 n ALA . 107 A 107 A 108 1 n ARG . 108 A 108 A 109 1 n LYS . 109 A 109 A 110 1 n LEU . 110 A 110 A 111 1 n ALA . 111 A 111 A 112 1 n THR . 112 A 112 A 113 1 n GLU . 113 A 113 A 114 1 n TYR . 114 A 114 A 115 1 n PRO . 115 A 115 A 116 1 n THR . 116 A 116 A 117 1 n PHE . 117 A 117 A 118 1 n SER . 118 A 118 A 119 1 n TYR . 119 A 119 A 120 1 n MET . 120 A 120 A 121 1 n ILE . 121 A 121 A 122 1 n GLU . 122 A 122 A 123 1 n ASP . 123 A 123 A 124 1 n PRO . 124 A 124 A 125 1 n VAL . 125 A 125 A 126 1 n ALA . 126 A 126 A 127 1 n ARG . 127 A 127 A 128 1 n ALA . 128 A 128 A 129 1 n LYS . 129 A 129 A 130 1 n LYS . 130 A 130 A 131 1 n TRP . 131 A 131 A 132 1 n ILE . 132 A 132 A 133 1 n GLU . 133 A 133 A 134 1 n GLU . 134 A 134 A 135 1 n GLN . 135 A 135 A 136 1 n GLN . 136 A 136 A 137 1 n GLU . 137 A 137 A 138 1 n LYS . 138 A 138 A 139 1 n GLN . 139 A 139 A 140 1 n GLU . 140 A 140 A 141 1 n ALA . 141 A 141 A 142 1 n LEU . 142 A 142 A 143 1 n LYS . 143 A 143 A 144 1 n GLN . 144 A 144 A 145 1 n LEU . 145 A 145 A 146 1 n GLU . 146 A 146 A 147 1 n GLU . 147 A 147 A 148 1 n GLN . 148 A 148 A 149 1 n LYS . 149 A 149 A 150 1 n PRO . 150 A 150 A 151 1 n LYS . 151 A 151 A 152 1 n VAL . 152 A 152 A 153 1 n VAL . 153 A 153 A 154 1 n PHE . 154 A 154 A 155 1 n ALA . 155 A 155 A 156 1 n GLU . 156 A 156 A 157 1 n ALA . 157 A 157 A 158 1 n VAL . 158 A 158 A 159 1 n GLN . 159 A 159 A 160 1 n THR . 160 A 160 A 161 1 n SER . 161 A 161 A 162 1 n GLU . 162 A 162 A 163 1 n ASN . 163 A 163 A 164 1 n THR . 164 A 164 A 165 1 n ILE . 165 A 165 A 166 1 n LEU . 166 A 166 A 167 1 n VAL . 167 A 167 A 168 1 n LYS . 168 A 168 A 169 1 n ASP . 169 A 169 A 170 1 n LEU . 170 A 170 A 171 1 n ALA . 171 A 171 A 172 1 n THR . 172 A 172 A 173 1 n ILE . 173 A 173 A 174 1 n LEU . 174 A 174 A 175 1 n LYS . 175 A 175 A 176 1 n GLN . 176 A 176 A 177 1 n LYS . 177 A 177 A 178 1 n GLY . 178 A 178 A 179 1 n LEU . 179 A 179 A 180 1 n ASP . 180 A 180 A 181 1 n ILE . 181 A 181 A 182 1 n GLY . 182 A 182 A 183 1 n GLN . 183 A 183 A 184 1 n ASN . 184 A 184 A 185 1 n ARG . 185 A 185 A 186 1 n LEU . 186 A 186 A 187 1 n PHE . 187 A 187 A 188 1 n GLU . 188 A 188 A 189 1 n TRP . 189 A 189 A 190 1 n LEU . 190 A 190 A 191 1 n ARG . 191 A 191 A 192 1 n CYS . 192 A 192 A 193 1 n SER . 193 A 193 A 194 1 n GLY . 194 A 194 A 195 1 n TYR . 195 A 195 A 196 1 n LEU . 196 A 196 A 197 1 n LEU . 197 A 197 A 198 1 n ASN . 198 A 198 A 199 1 n LYS . 199 A 199 A 200 1 n GLY . 200 A 200 A 201 1 n ALA . 201 A 201 A 202 1 n TYR . 202 A 202 A 203 1 n TYR . 203 A 203 A 204 1 n ASN . 204 A 204 A 205 1 n LYS . 205 A 205 A 206 1 n PRO . 206 A 206 A 207 1 n SER . 207 A 207 A 208 1 n GLN . 208 A 208 A 209 1 n LYS . 209 A 209 A 210 1 n ALA . 210 A 210 A 211 1 n MET . 211 A 211 A 212 1 n ASN . 212 A 212 A 213 1 n LEU . 213 A 213 A 214 1 n GLY . 214 A 214 A 215 1 n LEU . 215 A 215 A 216 1 n PHE . 216 A 216 A 217 1 n GLU . 217 A 217 A 218 1 n GLN . 218 A 218 A 219 1 n LYS . 219 A 219 A 220 1 n THR . 220 A 220 A 221 1 n HIS . 221 A 221 A 222 1 n ILE . 222 A 222 A 223 1 n HIS . 223 A 223 A 224 1 n THR . 224 A 224 A 225 1 n ASP . 225 A 225 A 226 1 n ARG . 226 A 226 A 227 1 n ASN . 227 A 227 A 228 1 n GLY . 228 A 228 A 229 1 n LEU . 229 A 229 A 230 1 n MET . 230 A 230 A 231 1 n ILE . 231 A 231 A 232 1 n THR . 232 A 232 A 233 1 n THR . 233 A 233 A 234 1 n TYR . 234 A 234 A 235 1 n THR . 235 A 235 A 236 1 n PRO . 236 A 236 A 237 1 n ARG . 237 A 237 A 238 1 n VAL . 238 A 238 A 239 1 n THR . 239 A 239 A 240 1 n GLY . 240 A 240 A 241 1 n LYS . 241 A 241 A 242 1 n GLY . 242 A 242 A 243 1 n GLN . 243 A 243 A 244 1 n ILE . 244 A 244 A 245 1 n TYR . 245 A 245 A 246 1 n LEU . 246 A 246 A 247 1 n LEU . 247 A 247 A 248 1 n ASN . 248 A 248 A 249 1 n LYS . 249 A 249 A 250 1 n LEU . 250 A 250 A 251 1 n LEU . 251 A 251 A 252 1 n GLU . 252 A 252 A 253 1 n GLU . 253 A 253 A 254 1 n HIS . 254 A 254 A 255 1 n ASN . 255 A 255 A 256 1 n GLN . 256 A 256 A 257 1 n VAL . 257 A 257 A 258 1 n ILE . 258 A 258 A 259 1 n ILE . 259 A 259 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (2b86f29d-618d-47cf-8aef-20020b1102eb @ 2025-05-03 14:45:50)" # _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 ? 32.540 -2.878 18.378 1.00 33.75 1 A 1 ATOM 2 C CA . MET A 1 1 ? 32.727 -1.965 17.233 1.00 37.77 1 A 1 ATOM 3 C C . MET A 1 1 ? 31.489 -2.094 16.384 1.00 39.79 1 A 1 ATOM 4 O O . MET A 1 1 ? 31.157 -3.217 16.033 1.00 36.64 1 A 1 ATOM 5 C CB . MET A 1 1 ? 33.964 -2.306 16.402 1.00 34.68 1 A 1 ATOM 6 C CG . MET A 1 1 ? 35.269 -2.059 17.166 1.00 32.03 1 A 1 ATOM 7 S SD . MET A 1 1 ? 36.646 -1.667 16.074 1.00 29.32 1 A 1 ATOM 8 C CE . MET A 1 1 ? 38.051 -1.878 17.180 1.00 25.86 1 A 1 ATOM 9 N N . SER A 1 2 ? 30.799 -1.007 16.182 1.00 56.48 2 A 1 ATOM 10 C CA . SER A 1 2 ? 29.542 -0.977 15.437 1.00 60.50 2 A 1 ATOM 11 C C . SER A 1 2 ? 29.798 -1.292 13.964 1.00 64.17 2 A 1 ATOM 12 O O . SER A 1 2 ? 30.763 -0.809 13.380 1.00 57.24 2 A 1 ATOM 13 C CB . SER A 1 2 ? 28.877 0.387 15.614 1.00 53.17 2 A 1 ATOM 14 O OG . SER A 1 2 ? 29.830 1.433 15.687 1.00 46.93 2 A 1 ATOM 15 N N . ASN A 1 3 ? 28.980 -2.153 13.384 1.00 73.11 3 A 1 ATOM 16 C CA . ASN A 1 3 ? 29.104 -2.587 11.995 1.00 78.40 3 A 1 ATOM 17 C C . ASN A 1 3 ? 28.615 -1.431 11.098 1.00 81.39 3 A 1 ATOM 18 O O . ASN A 1 3 ? 27.426 -1.157 11.042 1.00 77.50 3 A 1 ATOM 19 C CB . ASN A 1 3 ? 28.307 -3.900 11.855 1.00 70.96 3 A 1 ATOM 20 C CG . ASN A 1 3 ? 28.853 -4.857 10.817 1.00 61.03 3 A 1 ATOM 21 O OD1 . ASN A 1 3 ? 29.911 -4.679 10.229 1.00 55.07 3 A 1 ATOM 22 N ND2 . ASN A 1 3 ? 28.167 -5.956 10.592 1.00 53.15 3 A 1 ATOM 23 N N . LEU A 1 4 ? 29.528 -0.681 10.490 1.00 77.40 4 A 1 ATOM 24 C CA . LEU A 1 4 ? 29.207 0.479 9.670 1.00 80.99 4 A 1 ATOM 25 C C . LEU A 1 4 ? 28.949 0.035 8.228 1.00 82.39 4 A 1 ATOM 26 O O . LEU A 1 4 ? 29.828 -0.523 7.579 1.00 80.72 4 A 1 ATOM 27 C CB . LEU A 1 4 ? 30.359 1.508 9.734 1.00 79.90 4 A 1 ATOM 28 C CG . LEU A 1 4 ? 30.521 2.209 11.093 1.00 77.36 4 A 1 ATOM 29 C CD1 . LEU A 1 4 ? 31.853 2.967 11.144 1.00 70.29 4 A 1 ATOM 30 C CD2 . LEU A 1 4 ? 29.402 3.225 11.350 1.00 72.22 4 A 1 ATOM 31 N N . GLN A 1 5 ? 27.760 0.303 7.709 1.00 86.68 5 A 1 ATOM 32 C CA . GLN A 1 5 ? 27.383 0.037 6.319 1.00 86.77 5 A 1 ATOM 33 C C . GLN A 1 5 ? 27.372 1.336 5.517 1.00 88.06 5 A 1 ATOM 34 O O . GLN A 1 5 ? 26.897 2.359 5.996 1.00 86.41 5 A 1 ATOM 35 C CB . GLN A 1 5 ? 26.030 -0.676 6.261 1.00 83.95 5 A 1 ATOM 36 C CG . GLN A 1 5 ? 26.110 -2.090 6.857 1.00 73.34 5 A 1 ATOM 37 C CD . GLN A 1 5 ? 24.836 -2.902 6.650 1.00 69.00 5 A 1 ATOM 38 O OE1 . GLN A 1 5 ? 23.845 -2.457 6.095 1.00 63.53 5 A 1 ATOM 39 N NE2 . GLN A 1 5 ? 24.816 -4.147 7.061 1.00 58.18 5 A 1 ATOM 40 N N . VAL A 1 6 ? 27.887 1.317 4.287 1.00 87.11 6 A 1 ATOM 41 C CA . VAL A 1 6 ? 27.862 2.481 3.392 1.00 87.06 6 A 1 ATOM 42 C C . VAL A 1 6 ? 26.485 2.574 2.733 1.00 86.30 6 A 1 ATOM 43 O O . VAL A 1 6 ? 26.104 1.679 1.985 1.00 83.10 6 A 1 ATOM 44 C CB . VAL A 1 6 ? 28.989 2.426 2.344 1.00 85.82 6 A 1 ATOM 45 C CG1 . VAL A 1 6 ? 28.972 3.659 1.437 1.00 80.49 6 A 1 ATOM 46 C CG2 . VAL A 1 6 ? 30.370 2.362 3.014 1.00 79.36 6 A 1 ATOM 47 N N . ILE A 1 7 ? 25.753 3.667 2.984 1.00 87.16 7 A 1 ATOM 48 C CA . ILE A 1 7 ? 24.419 3.909 2.415 1.00 85.05 7 A 1 ATOM 49 C C . ILE A 1 7 ? 24.503 4.646 1.073 1.00 85.31 7 A 1 ATOM 50 O O . ILE A 1 7 ? 23.701 4.409 0.171 1.00 81.99 7 A 1 ATOM 51 C CB . ILE A 1 7 ? 23.535 4.756 3.350 1.00 84.14 7 A 1 ATOM 52 C CG1 . ILE A 1 7 ? 23.646 4.440 4.844 1.00 79.82 7 A 1 ATOM 53 C CG2 . ILE A 1 7 ? 22.053 4.630 2.919 1.00 77.01 7 A 1 ATOM 54 C CD1 . ILE A 1 7 ? 23.043 5.620 5.628 1.00 75.86 7 A 1 ATOM 55 N N . ALA A 1 8 ? 25.437 5.599 0.958 1.00 83.39 8 A 1 ATOM 56 C CA . ALA A 1 8 ? 25.574 6.465 -0.201 1.00 83.82 8 A 1 ATOM 57 C C . ALA A 1 8 ? 27.051 6.769 -0.457 1.00 85.49 8 A 1 ATOM 58 O O . ALA A 1 8 ? 27.807 6.963 0.489 1.00 81.76 8 A 1 ATOM 59 C CB . ALA A 1 8 ? 24.756 7.747 0.032 1.00 82.34 8 A 1 ATOM 60 N N . ASN A 1 9 ? 27.434 6.819 -1.734 1.00 83.61 9 A 1 ATOM 61 C CA . ASN A 1 9 ? 28.821 7.030 -2.138 1.00 83.73 9 A 1 ATOM 62 C C . ASN A 1 9 ? 28.970 7.884 -3.408 1.00 84.03 9 A 1 ATOM 63 O O . ASN A 1 9 ? 29.984 7.795 -4.099 1.00 77.08 9 A 1 ATOM 64 C CB . ASN A 1 9 ? 29.505 5.654 -2.268 1.00 78.61 9 A 1 ATOM 65 C CG . ASN A 1 9 ? 31.030 5.746 -2.328 1.00 76.48 9 A 1 ATOM 66 O OD1 . ASN A 1 9 ? 31.652 6.668 -1.844 1.00 70.70 9 A 1 ATOM 67 N ND2 . ASN A 1 9 ? 31.679 4.756 -2.888 1.00 68.89 9 A 1 ATOM 68 N N . ASP A 1 10 ? 27.994 8.731 -3.745 1.00 85.04 10 A 1 ATOM 69 C CA . ASP A 1 10 ? 28.022 9.514 -4.992 1.00 84.40 10 A 1 ATOM 70 C C . ASP A 1 10 ? 29.056 10.653 -4.951 1.00 85.09 10 A 1 ATOM 71 O O . ASP A 1 10 ? 29.722 10.937 -5.938 1.00 78.94 10 A 1 ATOM 72 C CB . ASP A 1 10 ? 26.622 10.092 -5.272 1.00 81.98 10 A 1 ATOM 73 C CG . ASP A 1 10 ? 25.565 9.036 -5.591 1.00 76.30 10 A 1 ATOM 74 O OD1 . ASP A 1 10 ? 25.934 7.964 -6.122 1.00 68.64 10 A 1 ATOM 75 O OD2 . ASP A 1 10 ? 24.381 9.324 -5.309 1.00 69.43 10 A 1 ATOM 76 N N . MET A 1 11 ? 29.203 11.329 -3.798 1.00 86.09 11 A 1 ATOM 77 C CA . MET A 1 11 ? 30.208 12.381 -3.583 1.00 87.43 11 A 1 ATOM 78 C C . MET A 1 11 ? 31.163 12.036 -2.441 1.00 89.70 11 A 1 ATOM 79 O O . MET A 1 11 ? 32.359 12.326 -2.540 1.00 85.68 11 A 1 ATOM 80 C CB . MET A 1 11 ? 29.527 13.725 -3.278 1.00 84.73 11 A 1 ATOM 81 C CG . MET A 1 11 ? 28.736 14.300 -4.454 1.00 81.10 11 A 1 ATOM 82 S SD . MET A 1 11 ? 28.197 16.017 -4.217 1.00 77.61 11 A 1 ATOM 83 C CE . MET A 1 11 ? 29.754 16.891 -4.514 1.00 68.96 11 A 1 ATOM 84 N N . LEU A 1 12 ? 30.641 11.467 -1.367 1.00 87.78 12 A 1 ATOM 85 C CA . LEU A 1 12 ? 31.362 11.068 -0.166 1.00 89.47 12 A 1 ATOM 86 C C . LEU A 1 12 ? 30.671 9.845 0.446 1.00 91.70 12 A 1 ATOM 87 O O . LEU A 1 12 ? 29.440 9.843 0.514 1.00 88.90 12 A 1 ATOM 88 C CB . LEU A 1 12 ? 31.349 12.210 0.857 1.00 85.96 12 A 1 ATOM 89 C CG . LEU A 1 12 ? 32.431 13.267 0.606 1.00 83.57 12 A 1 ATOM 90 C CD1 . LEU A 1 12 ? 32.134 14.519 1.429 1.00 74.47 12 A 1 ATOM 91 C CD2 . LEU A 1 12 ? 33.803 12.739 1.019 1.00 75.82 12 A 1 ATOM 92 N N . PRO A 1 13 ? 31.418 8.852 0.936 1.00 91.77 13 A 1 ATOM 93 C CA . PRO A 1 13 ? 30.815 7.723 1.606 1.00 92.18 13 A 1 ATOM 94 C C . PRO A 1 13 ? 30.171 8.161 2.924 1.00 93.25 13 A 1 ATOM 95 O O . PRO A 1 13 ? 30.839 8.671 3.830 1.00 92.27 13 A 1 ATOM 96 C CB . PRO A 1 13 ? 31.937 6.695 1.789 1.00 90.20 13 A 1 ATOM 97 C CG . PRO A 1 13 ? 33.202 7.546 1.817 1.00 86.39 13 A 1 ATOM 98 C CD . PRO A 1 13 ? 32.871 8.724 0.910 1.00 89.36 13 A 1 ATOM 99 N N . VAL A 1 14 ? 28.852 7.960 3.005 1.00 91.16 14 A 1 ATOM 100 C CA . VAL A 1 14 ? 28.077 8.118 4.231 1.00 91.43 14 A 1 ATOM 101 C C . VAL A 1 14 ? 27.817 6.718 4.786 1.00 91.16 14 A 1 ATOM 102 O O . VAL A 1 14 ? 27.270 5.864 4.092 1.00 89.68 14 A 1 ATOM 103 C CB . VAL A 1 14 ? 26.762 8.883 4.005 1.00 91.54 14 A 1 ATOM 104 C CG1 . VAL A 1 14 ? 26.022 9.099 5.330 1.00 87.01 14 A 1 ATOM 105 C CG2 . VAL A 1 14 ? 27.031 10.258 3.388 1.00 84.14 14 A 1 ATOM 106 N N . MET A 1 15 ? 28.245 6.493 6.011 1.00 92.45 15 A 1 ATOM 107 C CA . MET A 1 15 ? 28.120 5.225 6.713 1.00 91.12 15 A 1 ATOM 108 C C . MET A 1 15 ? 26.994 5.301 7.738 1.00 90.90 15 A 1 ATOM 109 O O . MET A 1 15 ? 26.794 6.341 8.351 1.00 90.18 15 A 1 ATOM 110 C CB . MET A 1 15 ? 29.455 4.879 7.388 1.00 90.12 15 A 1 ATOM 111 C CG . MET A 1 15 ? 30.575 4.631 6.378 1.00 86.08 15 A 1 ATOM 112 S SD . MET A 1 15 ? 32.230 4.456 7.135 1.00 83.57 15 A 1 ATOM 113 C CE . MET A 1 15 ? 32.612 6.197 7.443 1.00 71.60 15 A 1 ATOM 114 N N . GLU A 1 16 ? 26.277 4.209 7.941 1.00 91.68 16 A 1 ATOM 115 C CA . GLU A 1 16 ? 25.221 4.063 8.949 1.00 90.38 16 A 1 ATOM 116 C C . GLU A 1 16 ? 25.583 2.954 9.933 1.00 90.05 16 A 1 ATOM 117 O O . GLU A 1 16 ? 26.137 1.931 9.560 1.00 88.38 16 A 1 ATOM 118 C CB . GLU A 1 16 ? 23.871 3.805 8.280 1.00 87.53 16 A 1 ATOM 119 C CG . GLU A 1 16 ? 22.657 4.018 9.199 1.00 82.58 16 A 1 ATOM 120 C CD . GLU A 1 16 ? 21.327 4.093 8.414 1.00 81.82 16 A 1 ATOM 121 O OE1 . GLU A 1 16 ? 20.498 4.982 8.731 1.00 73.25 16 A 1 ATOM 122 O OE2 . GLU A 1 16 ? 21.162 3.344 7.432 1.00 74.13 16 A 1 ATOM 123 N N . ASN A 1 17 ? 25.281 3.207 11.188 1.00 89.53 17 A 1 ATOM 124 C CA . ASN A 1 17 ? 25.368 2.241 12.270 1.00 87.30 17 A 1 ATOM 125 C C . ASN A 1 17 ? 24.050 1.454 12.396 1.00 85.91 17 A 1 ATOM 126 O O . ASN A 1 17 ? 23.002 1.903 11.939 1.00 82.45 17 A 1 ATOM 127 C CB . ASN A 1 17 ? 25.713 3.051 13.537 1.00 85.40 17 A 1 ATOM 128 C CG . ASN A 1 17 ? 26.064 2.242 14.753 1.00 83.96 17 A 1 ATOM 129 O OD1 . ASN A 1 17 ? 26.230 1.038 14.724 1.00 75.27 17 A 1 ATOM 130 N ND2 . ASN A 1 17 ? 26.181 2.885 15.880 1.00 79.08 17 A 1 ATOM 131 N N . GLU A 1 18 ? 24.052 0.329 13.113 1.00 84.09 18 A 1 ATOM 132 C CA . GLU A 1 18 ? 22.878 -0.494 13.455 1.00 81.11 18 A 1 ATOM 133 C C . GLU A 1 18 ? 21.745 0.294 14.146 1.00 79.81 18 A 1 ATOM 134 O O . GLU A 1 18 ? 20.579 -0.076 14.066 1.00 75.72 18 A 1 ATOM 135 C CB . GLU A 1 18 ? 23.332 -1.654 14.360 1.00 78.70 18 A 1 ATOM 136 C CG . GLU A 1 18 ? 24.216 -2.667 13.614 1.00 71.57 18 A 1 ATOM 137 C CD . GLU A 1 18 ? 24.889 -3.729 14.500 1.00 66.34 18 A 1 ATOM 138 O OE1 . GLU A 1 18 ? 25.513 -4.651 13.917 1.00 60.62 18 A 1 ATOM 139 O OE2 . GLU A 1 18 ? 24.933 -3.547 15.735 1.00 59.23 18 A 1 ATOM 140 N N . LYS A 1 19 ? 22.087 1.441 14.777 1.00 83.13 19 A 1 ATOM 141 C CA . LYS A 1 19 ? 21.135 2.365 15.411 1.00 82.09 19 A 1 ATOM 142 C C . LYS A 1 19 ? 20.533 3.406 14.451 1.00 82.86 19 A 1 ATOM 143 O O . LYS A 1 19 ? 19.750 4.244 14.890 1.00 79.53 19 A 1 ATOM 144 C CB . LYS A 1 19 ? 21.807 3.054 16.600 1.00 80.30 19 A 1 ATOM 145 C CG . LYS A 1 19 ? 22.234 2.062 17.685 1.00 75.56 19 A 1 ATOM 146 C CD . LYS A 1 19 ? 22.837 2.858 18.841 1.00 72.39 19 A 1 ATOM 147 C CE . LYS A 1 19 ? 23.282 1.940 19.966 1.00 66.72 19 A 1 ATOM 148 N NZ . LYS A 1 19 ? 23.863 2.760 21.056 1.00 58.84 19 A 1 ATOM 149 N N . GLY A 1 20 ? 20.912 3.417 13.180 1.00 83.99 20 A 1 ATOM 150 C CA . GLY A 1 20 ? 20.496 4.428 12.204 1.00 84.30 20 A 1 ATOM 151 C C . GLY A 1 20 ? 21.278 5.751 12.272 1.00 87.65 20 A 1 ATOM 152 O O . GLY A 1 20 ? 20.952 6.704 11.568 1.00 86.47 20 A 1 ATOM 153 N N . GLU A 1 21 ? 22.325 5.831 13.095 1.00 85.50 21 A 1 ATOM 154 C CA . GLU A 1 21 ? 23.212 6.988 13.198 1.00 87.81 21 A 1 ATOM 155 C C . GLU A 1 21 ? 24.163 7.028 11.998 1.00 89.88 21 A 1 ATOM 156 O O . GLU A 1 21 ? 24.776 6.019 11.639 1.00 88.99 21 A 1 ATOM 157 C CB . GLU A 1 21 ? 24.027 6.944 14.493 1.00 87.03 21 A 1 ATOM 158 C CG . GLU A 1 21 ? 23.175 7.080 15.757 1.00 84.01 21 A 1 ATOM 159 C CD . GLU A 1 21 ? 23.963 6.803 17.053 1.00 82.31 21 A 1 ATOM 160 O OE1 . GLU A 1 21 ? 23.435 7.121 18.141 1.00 74.65 21 A 1 ATOM 161 O OE2 . GLU A 1 21 ? 25.043 6.167 16.970 1.00 74.70 21 A 1 ATOM 162 N N . LYS A 1 22 ? 24.329 8.212 11.395 1.00 90.38 22 A 1 ATOM 163 C CA . LYS A 1 22 ? 25.100 8.398 10.165 1.00 91.52 22 A 1 ATOM 164 C C . LYS A 1 22 ? 26.438 9.070 10.434 1.00 92.98 22 A 1 ATOM 165 O O . LYS A 1 22 ? 26.495 10.099 11.103 1.00 92.62 22 A 1 ATOM 166 C CB . LYS A 1 22 ? 24.283 9.183 9.140 1.00 90.59 22 A 1 ATOM 167 C CG . LYS A 1 22 ? 23.089 8.342 8.695 1.00 88.46 22 A 1 ATOM 168 C CD . LYS A 1 22 ? 22.094 9.157 7.883 1.00 85.56 22 A 1 ATOM 169 C CE . LYS A 1 22 ? 20.910 8.226 7.707 1.00 80.21 22 A 1 ATOM 170 N NZ . LYS A 1 22 ? 19.694 8.929 7.302 1.00 72.97 22 A 1 ATOM 171 N N . PHE A 1 23 ? 27.478 8.534 9.823 1.00 92.84 23 A 1 ATOM 172 C CA . PHE A 1 23 ? 28.855 8.970 10.009 1.00 93.44 23 A 1 ATOM 173 C C . PHE A 1 23 ? 29.542 9.246 8.678 1.00 94.20 23 A 1 ATOM 174 O O . PHE A 1 23 ? 29.269 8.620 7.656 1.00 93.51 23 A 1 ATOM 175 C CB . PHE A 1 23 ? 29.618 7.926 10.827 1.00 92.82 23 A 1 ATOM 176 C CG . PHE A 1 23 ? 29.018 7.659 12.183 1.00 92.53 23 A 1 ATOM 177 C CD1 . PHE A 1 23 ? 29.260 8.543 13.247 1.00 87.73 23 A 1 ATOM 178 C CD2 . PHE A 1 23 ? 28.170 6.552 12.375 1.00 88.00 23 A 1 ATOM 179 C CE1 . PHE A 1 23 ? 28.669 8.321 14.500 1.00 86.57 23 A 1 ATOM 180 C CE2 . PHE A 1 23 ? 27.581 6.328 13.621 1.00 87.73 23 A 1 ATOM 181 C CZ . PHE A 1 23 ? 27.822 7.210 14.692 1.00 89.95 23 A 1 ATOM 182 N N . VAL A 1 24 ? 30.500 10.186 8.716 1.00 94.01 24 A 1 ATOM 183 C CA . VAL A 1 24 ? 31.330 10.574 7.577 1.00 94.32 24 A 1 ATOM 184 C C . VAL A 1 24 ? 32.789 10.612 8.025 1.00 94.58 24 A 1 ATOM 185 O O . VAL A 1 24 ? 33.099 11.099 9.112 1.00 93.91 24 A 1 ATOM 186 C CB . VAL A 1 24 ? 30.889 11.931 7.000 1.00 93.81 24 A 1 ATOM 187 C CG1 . VAL A 1 24 ? 31.742 12.346 5.791 1.00 89.15 24 A 1 ATOM 188 C CG2 . VAL A 1 24 ? 29.427 11.905 6.541 1.00 87.76 24 A 1 ATOM 189 N N . ASN A 1 25 ? 33.703 10.130 7.176 1.00 94.40 25 A 1 ATOM 190 C CA . ASN A 1 25 ? 35.128 10.221 7.469 1.00 94.09 25 A 1 ATOM 191 C C . ASN A 1 25 ? 35.625 11.677 7.327 1.00 94.84 25 A 1 ATOM 192 O O . ASN A 1 25 ? 35.534 12.296 6.266 1.00 94.80 25 A 1 ATOM 193 C CB . ASN A 1 25 ? 35.881 9.223 6.578 1.00 92.29 25 A 1 ATOM 194 C CG . ASN A 1 25 ? 37.352 9.107 6.926 1.00 89.51 25 A 1 ATOM 195 O OD1 . ASN A 1 25 ? 38.061 10.087 7.121 1.00 81.19 25 A 1 ATOM 196 N ND2 . ASN A 1 25 ? 37.874 7.913 6.996 1.00 80.01 25 A 1 ATOM 197 N N . ALA A 1 26 ? 36.209 12.237 8.391 1.00 94.61 26 A 1 ATOM 198 C CA . ALA A 1 26 ? 36.705 13.611 8.425 1.00 95.04 26 A 1 ATOM 199 C C . ALA A 1 26 ? 37.820 13.887 7.408 1.00 95.30 26 A 1 ATOM 200 O O . ALA A 1 26 ? 37.943 15.004 6.897 1.00 94.86 26 A 1 ATOM 201 C CB . ALA A 1 26 ? 37.216 13.892 9.840 1.00 94.71 26 A 1 ATOM 202 N N . ARG A 1 27 ? 38.640 12.892 7.091 1.00 94.55 27 A 1 ATOM 203 C CA . ARG A 1 27 ? 39.728 13.032 6.125 1.00 93.87 27 A 1 ATOM 204 C C . ARG A 1 27 ? 39.208 13.112 4.695 1.00 94.74 27 A 1 ATOM 205 O O . ARG A 1 27 ? 39.669 13.961 3.943 1.00 94.28 27 A 1 ATOM 206 C CB . ARG A 1 27 ? 40.726 11.885 6.302 1.00 91.90 27 A 1 ATOM 207 C CG . ARG A 1 27 ? 41.985 12.082 5.437 1.00 85.82 27 A 1 ATOM 208 C CD . ARG A 1 27 ? 42.974 10.933 5.629 1.00 84.74 27 A 1 ATOM 209 N NE . ARG A 1 27 ? 43.474 10.840 7.013 1.00 82.54 27 A 1 ATOM 210 C CZ . ARG A 1 27 ? 44.419 11.558 7.576 1.00 81.32 27 A 1 ATOM 211 N NH1 . ARG A 1 27 ? 45.088 12.460 6.921 1.00 71.47 27 A 1 ATOM 212 N NH2 . ARG A 1 27 ? 44.696 11.377 8.835 1.00 76.18 27 A 1 ATOM 213 N N . GLU A 1 28 ? 38.240 12.279 4.348 1.00 92.78 28 A 1 ATOM 214 C CA . GLU A 1 28 ? 37.596 12.312 3.040 1.00 92.60 28 A 1 ATOM 215 C C . GLU A 1 28 ? 36.810 13.617 2.862 1.00 93.60 28 A 1 ATOM 216 O O . GLU A 1 28 ? 36.963 14.289 1.842 1.00 93.00 28 A 1 ATOM 217 C CB . GLU A 1 28 ? 36.676 11.095 2.889 1.00 91.59 28 A 1 ATOM 218 C CG . GLU A 1 28 ? 37.496 9.799 2.841 1.00 87.14 28 A 1 ATOM 219 C CD . GLU A 1 28 ? 36.627 8.541 2.866 1.00 83.53 28 A 1 ATOM 220 O OE1 . GLU A 1 28 ? 37.191 7.463 2.583 1.00 74.18 28 A 1 ATOM 221 O OE2 . GLU A 1 28 ? 35.452 8.661 3.261 1.00 74.23 28 A 1 ATOM 222 N N . LEU A 1 29 ? 36.088 14.060 3.899 1.00 93.67 29 A 1 ATOM 223 C CA . LEU A 1 29 ? 35.428 15.361 3.906 1.00 94.34 29 A 1 ATOM 224 C C . LEU A 1 29 ? 36.418 16.504 3.669 1.00 94.62 29 A 1 ATOM 225 O O . LEU A 1 29 ? 36.175 17.377 2.843 1.00 94.56 29 A 1 ATOM 226 C CB . LEU A 1 29 ? 34.676 15.532 5.243 1.00 94.75 29 A 1 ATOM 227 C CG . LEU A 1 29 ? 33.921 16.870 5.360 1.00 94.29 29 A 1 ATOM 228 C CD1 . LEU A 1 29 ? 32.808 16.998 4.320 1.00 88.79 29 A 1 ATOM 229 C CD2 . LEU A 1 29 ? 33.297 16.999 6.744 1.00 89.04 29 A 1 ATOM 230 N N . HIS A 1 30 ? 37.579 16.511 4.356 1.00 95.33 30 A 1 ATOM 231 C CA . HIS A 1 30 ? 38.617 17.532 4.169 1.00 95.18 30 A 1 ATOM 232 C C . HIS A 1 30 ? 39.173 17.555 2.735 1.00 94.98 30 A 1 ATOM 233 O O . HIS A 1 30 ? 39.389 18.634 2.183 1.00 94.24 30 A 1 ATOM 234 C CB . HIS A 1 30 ? 39.736 17.277 5.185 1.00 94.85 30 A 1 ATOM 235 C CG . HIS A 1 30 ? 40.956 18.132 4.979 1.00 94.60 30 A 1 ATOM 236 N ND1 . HIS A 1 30 ? 42.037 17.821 4.176 1.00 84.73 30 A 1 ATOM 237 C CD2 . HIS A 1 30 ? 41.195 19.350 5.540 1.00 86.46 30 A 1 ATOM 238 C CE1 . HIS A 1 30 ? 42.898 18.838 4.255 1.00 88.32 30 A 1 ATOM 239 N NE2 . HIS A 1 30 ? 42.436 19.789 5.075 1.00 89.98 30 A 1 ATOM 240 N N . GLN A 1 31 ? 39.382 16.380 2.124 1.00 94.77 31 A 1 ATOM 241 C CA . GLN A 1 31 ? 39.855 16.271 0.742 1.00 93.71 31 A 1 ATOM 242 C C . GLN A 1 31 ? 38.811 16.801 -0.249 1.00 93.72 31 A 1 ATOM 243 O O . GLN A 1 31 ? 39.138 17.635 -1.089 1.00 92.71 31 A 1 ATOM 244 C CB . GLN A 1 31 ? 40.196 14.806 0.431 1.00 92.59 31 A 1 ATOM 245 C CG . GLN A 1 31 ? 41.490 14.359 1.125 1.00 84.73 31 A 1 ATOM 246 C CD . GLN A 1 31 ? 41.795 12.872 0.906 1.00 81.45 31 A 1 ATOM 247 O OE1 . GLN A 1 31 ? 41.045 12.112 0.329 1.00 74.37 31 A 1 ATOM 248 N NE2 . GLN A 1 31 ? 42.931 12.387 1.359 1.00 70.57 31 A 1 ATOM 249 N N . SER A 1 32 ? 37.560 16.405 -0.089 1.00 93.23 32 A 1 ATOM 250 C CA . SER A 1 32 ? 36.471 16.847 -0.956 1.00 92.91 32 A 1 ATOM 251 C C . SER A 1 32 ? 36.151 18.339 -0.810 1.00 93.33 32 A 1 ATOM 252 O O . SER A 1 32 ? 35.807 18.993 -1.786 1.00 91.95 32 A 1 ATOM 253 C CB . SER A 1 32 ? 35.217 16.019 -0.674 1.00 92.68 32 A 1 ATOM 254 O OG . SER A 1 32 ? 35.495 14.661 -0.910 1.00 83.76 32 A 1 ATOM 255 N N . LEU A 1 33 ? 36.315 18.909 0.374 1.00 93.82 33 A 1 ATOM 256 C CA . LEU A 1 33 ? 36.177 20.347 0.624 1.00 93.45 33 A 1 ATOM 257 C C . LEU A 1 33 ? 37.314 21.185 0.015 1.00 93.32 33 A 1 ATOM 258 O O . LEU A 1 33 ? 37.227 22.414 0.039 1.00 91.84 33 A 1 ATOM 259 C CB . LEU A 1 33 ? 36.069 20.602 2.139 1.00 93.60 33 A 1 ATOM 260 C CG . LEU A 1 33 ? 34.734 20.200 2.768 1.00 92.53 33 A 1 ATOM 261 C CD1 . LEU A 1 33 ? 34.821 20.351 4.289 1.00 87.77 33 A 1 ATOM 262 C CD2 . LEU A 1 33 ? 33.572 21.067 2.281 1.00 89.01 33 A 1 ATOM 263 N N . GLN A 1 34 ? 38.377 20.557 -0.509 1.00 93.09 34 A 1 ATOM 264 C CA . GLN A 1 34 ? 39.549 21.209 -1.109 1.00 92.18 34 A 1 ATOM 265 C C . GLN A 1 34 ? 40.176 22.279 -0.194 1.00 92.06 34 A 1 ATOM 266 O O . GLN A 1 34 ? 40.512 23.393 -0.610 1.00 88.90 34 A 1 ATOM 267 C CB . GLN A 1 34 ? 39.220 21.739 -2.510 1.00 90.79 34 A 1 ATOM 268 C CG . GLN A 1 34 ? 38.765 20.630 -3.474 1.00 87.84 34 A 1 ATOM 269 C CD . GLN A 1 34 ? 38.507 21.152 -4.883 1.00 83.64 34 A 1 ATOM 270 O OE1 . GLN A 1 34 ? 38.607 22.326 -5.192 1.00 77.62 34 A 1 ATOM 271 N NE2 . GLN A 1 34 ? 38.172 20.291 -5.810 1.00 75.03 34 A 1 ATOM 272 N N . VAL A 1 35 ? 40.307 21.947 1.076 1.00 91.69 35 A 1 ATOM 273 C CA . VAL A 1 35 ? 40.873 22.868 2.075 1.00 89.82 35 A 1 ATOM 274 C C . VAL A 1 35 ? 42.384 22.959 1.884 1.00 89.39 35 A 1 ATOM 275 O O . VAL A 1 35 ? 43.093 21.964 1.997 1.00 80.75 35 A 1 ATOM 276 C CB . VAL A 1 35 ? 40.530 22.432 3.504 1.00 87.80 35 A 1 ATOM 277 C CG1 . VAL A 1 35 ? 40.962 23.506 4.510 1.00 81.84 35 A 1 ATOM 278 C CG2 . VAL A 1 35 ? 39.030 22.187 3.702 1.00 81.21 35 A 1 ATOM 279 N N . GLY A 1 36 ? 42.921 24.163 1.684 1.00 90.96 36 A 1 ATOM 280 C CA . GLY A 1 36 ? 44.368 24.371 1.516 1.00 90.50 36 A 1 ATOM 281 C C . GLY A 1 36 ? 45.227 24.149 2.772 1.00 92.08 36 A 1 ATOM 282 O O . GLY A 1 36 ? 46.451 24.144 2.696 1.00 88.45 36 A 1 ATOM 283 N N . LYS A 1 37 ? 44.611 23.962 3.954 1.00 92.47 37 A 1 ATOM 284 C CA . LYS A 1 37 ? 45.324 23.679 5.213 1.00 92.81 37 A 1 ATOM 285 C C . LYS A 1 37 ? 45.580 22.174 5.393 1.00 94.25 37 A 1 ATOM 286 O O . LYS A 1 37 ? 44.797 21.353 4.947 1.00 92.42 37 A 1 ATOM 287 C CB . LYS A 1 37 ? 44.541 24.226 6.423 1.00 90.96 37 A 1 ATOM 288 C CG . LYS A 1 37 ? 44.505 25.759 6.514 1.00 83.13 37 A 1 ATOM 289 C CD . LYS A 1 37 ? 43.869 26.153 7.868 1.00 81.74 37 A 1 ATOM 290 C CE . LYS A 1 37 ? 43.853 27.660 8.135 1.00 75.20 37 A 1 ATOM 291 N NZ . LYS A 1 37 ? 43.436 27.937 9.538 1.00 67.68 37 A 1 ATOM 292 N N . LYS A 1 38 ? 46.636 21.822 6.127 1.00 93.61 38 A 1 ATOM 293 C CA . LYS A 1 38 ? 46.887 20.426 6.516 1.00 93.92 38 A 1 ATOM 294 C C . LYS A 1 38 ? 45.739 19.898 7.390 1.00 94.72 38 A 1 ATOM 295 O O . LYS A 1 38 ? 45.314 20.584 8.314 1.00 93.32 38 A 1 ATOM 296 C CB . LYS A 1 38 ? 48.225 20.297 7.268 1.00 92.33 38 A 1 ATOM 297 C CG . LYS A 1 38 ? 49.442 20.575 6.372 1.00 82.62 38 A 1 ATOM 298 C CD . LYS A 1 38 ? 50.753 20.363 7.142 1.00 78.55 38 A 1 ATOM 299 C CE . LYS A 1 38 ? 51.961 20.648 6.237 1.00 69.68 38 A 1 ATOM 300 N NZ . LYS A 1 38 ? 53.257 20.482 6.944 1.00 59.45 38 A 1 ATOM 301 N N . PHE A 1 39 ? 45.304 18.654 7.141 1.00 92.85 39 A 1 ATOM 302 C CA . PHE A 1 39 ? 44.187 18.013 7.835 1.00 93.10 39 A 1 ATOM 303 C C . PHE A 1 39 ? 44.266 18.123 9.370 1.00 94.00 39 A 1 ATOM 304 O O . PHE A 1 39 ? 43.321 18.590 9.990 1.00 93.61 39 A 1 ATOM 305 C CB . PHE A 1 39 ? 44.107 16.538 7.423 1.00 92.41 39 A 1 ATOM 306 C CG . PHE A 1 39 ? 43.090 15.748 8.214 1.00 92.45 39 A 1 ATOM 307 C CD1 . PHE A 1 39 ? 43.493 14.874 9.249 1.00 88.04 39 A 1 ATOM 308 C CD2 . PHE A 1 39 ? 41.712 15.916 7.960 1.00 88.68 39 A 1 ATOM 309 C CE1 . PHE A 1 39 ? 42.539 14.181 10.008 1.00 88.49 39 A 1 ATOM 310 C CE2 . PHE A 1 39 ? 40.766 15.225 8.720 1.00 88.12 39 A 1 ATOM 311 C CZ . PHE A 1 39 ? 41.167 14.352 9.743 1.00 90.84 39 A 1 ATOM 312 N N . ALA A 1 40 ? 45.409 17.760 9.965 1.00 93.55 40 A 1 ATOM 313 C CA . ALA A 1 40 ? 45.569 17.759 11.417 1.00 93.00 40 A 1 ATOM 314 C C . ALA A 1 40 ? 45.368 19.150 12.047 1.00 93.97 40 A 1 ATOM 315 O O . ALA A 1 40 ? 44.723 19.276 13.076 1.00 92.96 40 A 1 ATOM 316 C CB . ALA A 1 40 ? 46.961 17.207 11.749 1.00 91.66 40 A 1 ATOM 317 N N . THR A 1 41 ? 45.877 20.205 11.391 1.00 94.22 41 A 1 ATOM 318 C CA . THR A 1 41 ? 45.692 21.587 11.849 1.00 94.47 41 A 1 ATOM 319 C C . THR A 1 41 ? 44.252 22.032 11.652 1.00 94.85 41 A 1 ATOM 320 O O . THR A 1 41 ? 43.649 22.587 12.558 1.00 93.67 41 A 1 ATOM 321 C CB . THR A 1 41 ? 46.638 22.537 11.097 1.00 94.11 41 A 1 ATOM 322 O OG1 . THR A 1 41 ? 47.955 22.033 11.109 1.00 85.71 41 A 1 ATOM 323 C CG2 . THR A 1 41 ? 46.687 23.929 11.706 1.00 82.39 41 A 1 ATOM 324 N N . TRP A 1 42 ? 43.689 21.736 10.480 1.00 94.63 42 A 1 ATOM 325 C CA . TRP A 1 42 ? 42.323 22.108 10.151 1.00 94.56 42 A 1 ATOM 326 C C . TRP A 1 42 ? 41.298 21.490 11.102 1.00 95.13 42 A 1 ATOM 327 O O . TRP A 1 42 ? 40.465 22.220 11.633 1.00 94.45 42 A 1 ATOM 328 C CB . TRP A 1 42 ? 42.030 21.705 8.702 1.00 94.23 42 A 1 ATOM 329 C CG . TRP A 1 42 ? 40.608 21.874 8.273 1.00 94.00 42 A 1 ATOM 330 C CD1 . TRP A 1 42 ? 40.034 23.033 7.867 1.00 92.20 42 A 1 ATOM 331 C CD2 . TRP A 1 42 ? 39.558 20.866 8.196 1.00 93.59 42 A 1 ATOM 332 N NE1 . TRP A 1 42 ? 38.717 22.811 7.535 1.00 92.12 42 A 1 ATOM 333 C CE2 . TRP A 1 42 ? 38.370 21.493 7.713 1.00 93.03 42 A 1 ATOM 334 C CE3 . TRP A 1 42 ? 39.492 19.481 8.473 1.00 92.43 42 A 1 ATOM 335 C CZ2 . TRP A 1 42 ? 37.164 20.774 7.499 1.00 91.59 42 A 1 ATOM 336 C CZ3 . TRP A 1 42 ? 38.297 18.760 8.269 1.00 91.17 42 A 1 ATOM 337 C CH2 . TRP A 1 42 ? 37.151 19.406 7.778 1.00 90.57 42 A 1 ATOM 338 N N . ILE A 1 43 ? 41.368 20.185 11.355 1.00 94.74 43 A 1 ATOM 339 C CA . ILE A 1 43 ? 40.384 19.496 12.197 1.00 94.60 43 A 1 ATOM 340 C C . ILE A 1 43 ? 40.481 19.960 13.654 1.00 94.91 43 A 1 ATOM 341 O O . ILE A 1 43 ? 39.462 20.209 14.278 1.00 94.54 43 A 1 ATOM 342 C CB . ILE A 1 43 ? 40.496 17.969 12.030 1.00 94.12 43 A 1 ATOM 343 C CG1 . ILE A 1 43 ? 39.257 17.223 12.539 1.00 91.00 43 A 1 ATOM 344 C CG2 . ILE A 1 43 ? 41.749 17.383 12.715 1.00 89.77 43 A 1 ATOM 345 C CD1 . ILE A 1 43 ? 37.983 17.541 11.742 1.00 85.12 43 A 1 ATOM 346 N N . THR A 1 44 ? 41.706 20.182 14.161 1.00 94.54 44 A 1 ATOM 347 C CA . THR A 1 44 ? 41.923 20.679 15.529 1.00 94.07 44 A 1 ATOM 348 C C . THR A 1 44 ? 41.398 22.112 15.681 1.00 94.58 44 A 1 ATOM 349 O O . THR A 1 44 ? 40.686 22.408 16.644 1.00 93.73 44 A 1 ATOM 350 C CB . THR A 1 44 ? 43.405 20.624 15.914 1.00 92.77 44 A 1 ATOM 351 O OG1 . THR A 1 44 ? 43.931 19.335 15.699 1.00 83.79 44 A 1 ATOM 352 C CG2 . THR A 1 44 ? 43.638 20.952 17.380 1.00 80.85 44 A 1 ATOM 353 N N . ASP A 1 45 ? 41.686 22.988 14.709 1.00 94.73 45 A 1 ATOM 354 C CA . ASP A 1 45 ? 41.150 24.350 14.671 1.00 94.02 45 A 1 ATOM 355 C C . ASP A 1 45 ? 39.612 24.331 14.671 1.00 94.73 45 A 1 ATOM 356 O O . ASP A 1 45 ? 38.981 25.142 15.348 1.00 93.49 45 A 1 ATOM 357 C CB . ASP A 1 45 ? 41.615 25.092 13.405 1.00 93.07 45 A 1 ATOM 358 C CG . ASP A 1 45 ? 43.084 25.543 13.347 1.00 86.47 45 A 1 ATOM 359 O OD1 . ASP A 1 45 ? 43.795 25.432 14.357 1.00 79.91 45 A 1 ATOM 360 O OD2 . ASP A 1 45 ? 43.463 26.068 12.244 1.00 80.38 45 A 1 ATOM 361 N N . LYS A 1 46 ? 39.012 23.447 13.898 1.00 94.30 46 A 1 ATOM 362 C CA . LYS A 1 46 ? 37.554 23.334 13.807 1.00 93.60 46 A 1 ATOM 363 C C . LYS A 1 46 ? 36.928 22.820 15.092 1.00 94.43 46 A 1 ATOM 364 O O . LYS A 1 46 ? 35.974 23.439 15.559 1.00 93.70 46 A 1 ATOM 365 C CB . LYS A 1 46 ? 37.144 22.473 12.596 1.00 93.24 46 A 1 ATOM 366 C CG . LYS A 1 46 ? 37.427 23.132 11.237 1.00 90.90 46 A 1 ATOM 367 C CD . LYS A 1 46 ? 36.621 24.412 11.013 1.00 87.96 46 A 1 ATOM 368 C CE . LYS A 1 46 ? 36.932 24.998 9.633 1.00 84.53 46 A 1 ATOM 369 N NZ . LYS A 1 46 ? 36.270 26.305 9.456 1.00 76.85 46 A 1 ATOM 370 N N . PHE A 1 47 ? 37.481 21.772 15.697 1.00 93.71 47 A 1 ATOM 371 C CA . PHE A 1 47 ? 36.977 21.245 16.965 1.00 93.30 47 A 1 ATOM 372 C C . PHE A 1 47 ? 37.036 22.291 18.085 1.00 93.77 47 A 1 ATOM 373 O O . PHE A 1 47 ? 36.043 22.489 18.785 1.00 92.31 47 A 1 ATOM 374 C CB . PHE A 1 47 ? 37.752 19.974 17.333 1.00 92.73 47 A 1 ATOM 375 C CG . PHE A 1 47 ? 37.515 18.754 16.451 1.00 92.85 47 A 1 ATOM 376 C CD1 . PHE A 1 47 ? 36.421 18.667 15.560 1.00 86.99 47 A 1 ATOM 377 C CD2 . PHE A 1 47 ? 38.371 17.648 16.579 1.00 87.50 47 A 1 ATOM 378 C CE1 . PHE A 1 47 ? 36.195 17.504 14.812 1.00 86.54 47 A 1 ATOM 379 C CE2 . PHE A 1 47 ? 38.141 16.476 15.834 1.00 87.00 47 A 1 ATOM 380 C CZ . PHE A 1 47 ? 37.055 16.398 14.951 1.00 89.87 47 A 1 ATOM 381 N N . ASN A 1 48 ? 38.131 23.041 18.181 1.00 94.34 48 A 1 ATOM 382 C CA . ASN A 1 48 ? 38.282 24.069 19.205 1.00 93.60 48 A 1 ATOM 383 C C . ASN A 1 48 ? 37.395 25.305 18.963 1.00 94.04 48 A 1 ATOM 384 O O . ASN A 1 48 ? 36.802 25.826 19.901 1.00 92.31 48 A 1 ATOM 385 C CB . ASN A 1 48 ? 39.759 24.469 19.280 1.00 92.20 48 A 1 ATOM 386 C CG . ASN A 1 48 ? 40.662 23.368 19.817 1.00 87.86 48 A 1 ATOM 387 O OD1 . ASN A 1 48 ? 40.253 22.446 20.499 1.00 79.26 48 A 1 ATOM 388 N ND2 . ASN A 1 48 ? 41.937 23.448 19.562 1.00 79.37 48 A 1 ATOM 389 N N . ASN A 1 49 ? 37.306 25.783 17.724 1.00 94.40 49 A 1 ATOM 390 C CA . ASN A 1 49 ? 36.565 27.011 17.414 1.00 94.11 49 A 1 ATOM 391 C C . ASN A 1 49 ? 35.043 26.844 17.481 1.00 94.36 49 A 1 ATOM 392 O O . ASN A 1 49 ? 34.344 27.823 17.721 1.00 92.02 49 A 1 ATOM 393 C CB . ASN A 1 49 ? 36.975 27.515 16.019 1.00 93.08 49 A 1 ATOM 394 C CG . ASN A 1 49 ? 38.378 28.094 15.960 1.00 89.21 49 A 1 ATOM 395 O OD1 . ASN A 1 49 ? 38.975 28.521 16.925 1.00 80.29 49 A 1 ATOM 396 N ND2 . ASN A 1 49 ? 38.961 28.171 14.782 1.00 81.03 49 A 1 ATOM 397 N N . TYR A 1 50 ? 34.529 25.640 17.204 1.00 93.36 50 A 1 ATOM 398 C CA . TYR A 1 50 ? 33.097 25.362 17.151 1.00 92.66 50 A 1 ATOM 399 C C . TYR A 1 50 ? 32.597 24.547 18.355 1.00 93.47 50 A 1 ATOM 400 O O . TYR A 1 50 ? 31.402 24.330 18.463 1.00 90.50 50 A 1 ATOM 401 C CB . TYR A 1 50 ? 32.734 24.728 15.794 1.00 92.04 50 A 1 ATOM 402 C CG . TYR A 1 50 ? 32.922 25.690 14.630 1.00 91.74 50 A 1 ATOM 403 C CD1 . TYR A 1 50 ? 31.886 26.576 14.291 1.00 85.75 50 A 1 ATOM 404 C CD2 . TYR A 1 50 ? 34.152 25.759 13.956 1.00 86.72 50 A 1 ATOM 405 C CE1 . TYR A 1 50 ? 32.097 27.568 13.318 1.00 84.71 50 A 1 ATOM 406 C CE2 . TYR A 1 50 ? 34.373 26.757 12.990 1.00 85.65 50 A 1 ATOM 407 C CZ . TYR A 1 50 ? 33.351 27.678 12.681 1.00 87.16 50 A 1 ATOM 408 O OH . TYR A 1 50 ? 33.583 28.689 11.819 1.00 85.43 50 A 1 ATOM 409 N N . GLY A 1 51 ? 33.505 24.158 19.253 1.00 93.61 51 A 1 ATOM 410 C CA . GLY A 1 51 ? 33.134 23.497 20.507 1.00 93.65 51 A 1 ATOM 411 C C . GLY A 1 51 ? 32.578 22.087 20.333 1.00 94.46 51 A 1 ATOM 412 O O . GLY A 1 51 ? 31.741 21.683 21.131 1.00 91.70 51 A 1 ATOM 413 N N . PHE A 1 52 ? 33.019 21.352 19.310 1.00 93.31 52 A 1 ATOM 414 C CA . PHE A 1 52 ? 32.563 19.978 19.084 1.00 93.85 52 A 1 ATOM 415 C C . PHE A 1 52 ? 33.055 19.034 20.189 1.00 94.50 52 A 1 ATOM 416 O O . PHE A 1 52 ? 34.244 19.027 20.538 1.00 92.99 52 A 1 ATOM 417 C CB . PHE A 1 52 ? 33.010 19.478 17.711 1.00 93.43 52 A 1 ATOM 418 C CG . PHE A 1 52 ? 32.412 20.220 16.534 1.00 93.99 52 A 1 ATOM 419 C CD1 . PHE A 1 52 ? 31.021 20.234 16.348 1.00 89.29 52 A 1 ATOM 420 C CD2 . PHE A 1 52 ? 33.241 20.893 15.623 1.00 89.88 52 A 1 ATOM 421 C CE1 . PHE A 1 52 ? 30.463 20.922 15.256 1.00 88.38 52 A 1 ATOM 422 C CE2 . PHE A 1 52 ? 32.685 21.576 14.531 1.00 89.14 52 A 1 ATOM 423 C CZ . PHE A 1 52 ? 31.294 21.595 14.342 1.00 91.14 52 A 1 ATOM 424 N N . SER A 1 53 ? 32.168 18.209 20.692 1.00 94.23 53 A 1 ATOM 425 C CA . SER A 1 53 ? 32.409 17.274 21.782 1.00 94.19 53 A 1 ATOM 426 C C . SER A 1 53 ? 32.892 15.923 21.267 1.00 94.45 53 A 1 ATOM 427 O O . SER A 1 53 ? 32.391 15.364 20.295 1.00 92.66 53 A 1 ATOM 428 C CB . SER A 1 53 ? 31.148 17.108 22.628 1.00 92.51 53 A 1 ATOM 429 O OG . SER A 1 53 ? 30.877 18.318 23.315 1.00 81.40 53 A 1 ATOM 430 N N . LYS A 1 54 ? 33.896 15.371 21.926 1.00 94.38 54 A 1 ATOM 431 C CA . LYS A 1 54 ? 34.368 14.014 21.663 1.00 94.35 54 A 1 ATOM 432 C C . LYS A 1 54 ? 33.317 13.010 22.134 1.00 93.92 54 A 1 ATOM 433 O O . LYS A 1 54 ? 32.738 13.205 23.188 1.00 91.52 54 A 1 ATOM 434 C CB . LYS A 1 54 ? 35.726 13.818 22.361 1.00 93.11 54 A 1 ATOM 435 C CG . LYS A 1 54 ? 36.342 12.473 21.991 1.00 91.13 54 A 1 ATOM 436 C CD . LYS A 1 54 ? 37.570 12.186 22.844 1.00 87.61 54 A 1 ATOM 437 C CE . LYS A 1 54 ? 37.951 10.731 22.613 1.00 81.10 54 A 1 ATOM 438 N NZ . LYS A 1 54 ? 38.855 10.237 23.662 1.00 73.22 54 A 1 ATOM 439 N N . ASP A 1 55 ? 33.151 11.932 21.388 1.00 92.93 55 A 1 ATOM 440 C CA . ASP A 1 55 ? 32.193 10.844 21.643 1.00 92.47 55 A 1 ATOM 441 C C . ASP A 1 55 ? 30.700 11.247 21.521 1.00 92.31 55 A 1 ATOM 442 O O . ASP A 1 55 ? 29.828 10.431 21.786 1.00 89.44 55 A 1 ATOM 443 C CB . ASP A 1 55 ? 32.561 10.063 22.930 1.00 91.38 55 A 1 ATOM 444 C CG . ASP A 1 55 ? 34.025 9.589 22.948 1.00 89.20 55 A 1 ATOM 445 O OD1 . ASP A 1 55 ? 34.511 9.058 21.917 1.00 83.56 55 A 1 ATOM 446 O OD2 . ASP A 1 55 ? 34.728 9.769 23.974 1.00 83.75 55 A 1 ATOM 447 N N . GLU A 1 56 ? 30.434 12.470 21.034 1.00 93.37 56 A 1 ATOM 448 C CA . GLU A 1 56 ? 29.096 12.962 20.693 1.00 93.13 56 A 1 ATOM 449 C C . GLU A 1 56 ? 29.059 13.454 19.234 1.00 93.77 56 A 1 ATOM 450 O O . GLU A 1 56 ? 28.324 12.915 18.418 1.00 91.28 56 A 1 ATOM 451 C CB . GLU A 1 56 ? 28.709 14.061 21.696 1.00 91.34 56 A 1 ATOM 452 C CG . GLU A 1 56 ? 27.258 14.547 21.559 1.00 81.49 56 A 1 ATOM 453 C CD . GLU A 1 56 ? 26.858 15.520 22.698 1.00 79.62 56 A 1 ATOM 454 O OE1 . GLU A 1 56 ? 25.638 15.666 22.930 1.00 70.32 56 A 1 ATOM 455 O OE2 . GLU A 1 56 ? 27.759 16.087 23.360 1.00 70.60 56 A 1 ATOM 456 N N . ASP A 1 57 ? 29.925 14.414 18.880 1.00 93.55 57 A 1 ATOM 457 C CA . ASP A 1 57 ? 30.026 14.992 17.536 1.00 94.02 57 A 1 ATOM 458 C C . ASP A 1 57 ? 31.051 14.286 16.642 1.00 94.85 57 A 1 ATOM 459 O O . ASP A 1 57 ? 30.913 14.245 15.414 1.00 93.94 57 A 1 ATOM 460 C CB . ASP A 1 57 ? 30.421 16.457 17.653 1.00 93.43 57 A 1 ATOM 461 C CG . ASP A 1 57 ? 29.372 17.304 18.363 1.00 92.08 57 A 1 ATOM 462 O OD1 . ASP A 1 57 ? 28.208 17.251 17.918 1.00 86.26 57 A 1 ATOM 463 O OD2 . ASP A 1 57 ? 29.796 18.049 19.273 1.00 87.04 57 A 1 ATOM 464 N N . TYR A 1 58 ? 32.116 13.771 17.253 1.00 94.16 58 A 1 ATOM 465 C CA . TYR A 1 58 ? 33.186 13.072 16.552 1.00 94.30 58 A 1 ATOM 466 C C . TYR A 1 58 ? 33.780 11.920 17.362 1.00 94.33 58 A 1 ATOM 467 O O . TYR A 1 58 ? 33.960 12.000 18.574 1.00 93.38 58 A 1 ATOM 468 C CB . TYR A 1 58 ? 34.280 14.058 16.111 1.00 94.15 58 A 1 ATOM 469 C CG . TYR A 1 58 ? 35.119 14.622 17.233 1.00 94.67 58 A 1 ATOM 470 C CD1 . TYR A 1 58 ? 34.752 15.824 17.879 1.00 90.60 58 A 1 ATOM 471 C CD2 . TYR A 1 58 ? 36.295 13.952 17.652 1.00 91.08 58 A 1 ATOM 472 C CE1 . TYR A 1 58 ? 35.535 16.347 18.931 1.00 90.49 58 A 1 ATOM 473 C CE2 . TYR A 1 58 ? 37.075 14.464 18.705 1.00 90.75 58 A 1 ATOM 474 C CZ . TYR A 1 58 ? 36.691 15.661 19.342 1.00 92.86 58 A 1 ATOM 475 O OH . TYR A 1 58 ? 37.441 16.159 20.371 1.00 91.40 58 A 1 ATOM 476 N N . PHE A 1 59 ? 34.180 10.879 16.662 1.00 94.62 59 A 1 ATOM 477 C CA . PHE A 1 59 ? 34.723 9.659 17.239 1.00 93.85 59 A 1 ATOM 478 C C . PHE A 1 59 ? 36.129 9.412 16.676 1.00 94.33 59 A 1 ATOM 479 O O . PHE A 1 59 ? 36.281 9.262 15.463 1.00 93.24 59 A 1 ATOM 480 C CB . PHE A 1 59 ? 33.768 8.491 16.958 1.00 92.89 59 A 1 ATOM 481 C CG . PHE A 1 59 ? 32.389 8.706 17.533 1.00 92.39 59 A 1 ATOM 482 C CD1 . PHE A 1 59 ? 32.072 8.239 18.823 1.00 86.77 59 A 1 ATOM 483 C CD2 . PHE A 1 59 ? 31.421 9.434 16.800 1.00 87.48 59 A 1 ATOM 484 C CE1 . PHE A 1 59 ? 30.807 8.487 19.376 1.00 85.52 59 A 1 ATOM 485 C CE2 . PHE A 1 59 ? 30.155 9.691 17.361 1.00 86.37 59 A 1 ATOM 486 C CZ . PHE A 1 59 ? 29.849 9.214 18.646 1.00 88.80 59 A 1 ATOM 487 N N . PRO A 1 60 ? 37.182 9.383 17.510 1.00 94.65 60 A 1 ATOM 488 C CA . PRO A 1 60 ? 38.516 9.045 17.058 1.00 93.70 60 A 1 ATOM 489 C C . PRO A 1 60 ? 38.612 7.543 16.758 1.00 93.44 60 A 1 ATOM 490 O O . PRO A 1 60 ? 38.331 6.707 17.614 1.00 91.66 60 A 1 ATOM 491 C CB . PRO A 1 60 ? 39.446 9.486 18.187 1.00 92.63 60 A 1 ATOM 492 C CG . PRO A 1 60 ? 38.571 9.347 19.436 1.00 91.00 60 A 1 ATOM 493 C CD . PRO A 1 60 ? 37.165 9.656 18.940 1.00 93.37 60 A 1 ATOM 494 N N . ILE A 1 61 ? 39.087 7.206 15.563 1.00 92.06 61 A 1 ATOM 495 C CA . ILE A 1 61 ? 39.378 5.836 15.146 1.00 90.55 61 A 1 ATOM 496 C C . ILE A 1 61 ? 40.863 5.692 14.816 1.00 90.23 61 A 1 ATOM 497 O O . ILE A 1 61 ? 41.525 6.633 14.360 1.00 87.64 61 A 1 ATOM 498 C CB . ILE A 1 61 ? 38.448 5.358 14.006 1.00 88.60 61 A 1 ATOM 499 C CG1 . ILE A 1 61 ? 38.552 6.252 12.751 1.00 79.87 61 A 1 ATOM 500 C CG2 . ILE A 1 61 ? 37.006 5.263 14.524 1.00 78.15 61 A 1 ATOM 501 C CD1 . ILE A 1 61 ? 37.923 5.631 11.497 1.00 73.44 61 A 1 ATOM 502 N N . LEU A 1 62 ? 41.405 4.509 15.054 1.00 87.89 62 A 1 ATOM 503 C CA . LEU A 1 62 ? 42.743 4.164 14.599 1.00 85.66 62 A 1 ATOM 504 C C . LEU A 1 62 ? 42.663 3.759 13.126 1.00 84.50 62 A 1 ATOM 505 O O . LEU A 1 62 ? 42.106 2.714 12.808 1.00 79.14 62 A 1 ATOM 506 C CB . LEU A 1 62 ? 43.315 3.045 15.489 1.00 82.73 62 A 1 ATOM 507 C CG . LEU A 1 62 ? 43.850 3.592 16.827 1.00 74.50 62 A 1 ATOM 508 C CD1 . LEU A 1 62 ? 43.435 2.704 18.001 1.00 69.03 62 A 1 ATOM 509 C CD2 . LEU A 1 62 ? 45.378 3.668 16.800 1.00 68.37 62 A 1 ATOM 510 N N . GLY A 1 63 ? 43.197 4.606 12.245 1.00 81.00 63 A 1 ATOM 511 C CA . GLY A 1 63 ? 43.288 4.291 10.828 1.00 78.97 63 A 1 ATOM 512 C C . GLY A 1 63 ? 44.311 3.184 10.558 1.00 79.15 63 A 1 ATOM 513 O O . GLY A 1 63 ? 45.334 3.078 11.249 1.00 74.38 63 A 1 ATOM 514 N N . GLU A 1 64 ? 44.055 2.382 9.532 1.00 78.55 64 A 1 ATOM 515 C CA . GLU A 1 64 ? 44.983 1.350 9.082 1.00 77.23 64 A 1 ATOM 516 C C . GLU A 1 64 ? 46.287 1.995 8.586 1.00 76.56 64 A 1 ATOM 517 O O . GLU A 1 64 ? 46.311 2.869 7.718 1.00 69.27 64 A 1 ATOM 518 C CB . GLU A 1 64 ? 44.353 0.463 7.996 1.00 72.57 64 A 1 ATOM 519 C CG . GLU A 1 64 ? 43.203 -0.400 8.544 1.00 64.43 64 A 1 ATOM 520 C CD . GLU A 1 64 ? 42.668 -1.425 7.526 1.00 61.54 64 A 1 ATOM 521 O OE1 . GLU A 1 64 ? 41.870 -2.293 7.962 1.00 56.61 64 A 1 ATOM 522 O OE2 . GLU A 1 64 ? 43.076 -1.357 6.350 1.00 54.96 64 A 1 ATOM 523 N N . SER A 1 65 ? 47.418 1.601 9.176 1.00 75.97 65 A 1 ATOM 524 C CA . SER A 1 65 ? 48.730 2.071 8.758 1.00 75.49 65 A 1 ATOM 525 C C . SER A 1 65 ? 49.382 1.040 7.845 1.00 76.38 65 A 1 ATOM 526 O O . SER A 1 65 ? 49.744 -0.042 8.294 1.00 71.57 65 A 1 ATOM 527 C CB . SER A 1 65 ? 49.617 2.380 9.969 1.00 69.96 65 A 1 ATOM 528 O OG . SER A 1 65 ? 49.872 1.227 10.742 1.00 60.91 65 A 1 ATOM 529 N N . THR A 1 66 ? 49.593 1.406 6.580 1.00 77.57 66 A 1 ATOM 530 C CA . THR A 1 66 ? 50.309 0.537 5.633 1.00 77.22 66 A 1 ATOM 531 C C . THR A 1 66 ? 51.806 0.440 5.956 1.00 77.75 66 A 1 ATOM 532 O O . THR A 1 66 ? 52.411 -0.587 5.722 1.00 72.18 66 A 1 ATOM 533 C CB . THR A 1 66 ? 50.109 0.999 4.177 1.00 73.36 66 A 1 ATOM 534 O OG1 . THR A 1 66 ? 48.871 1.671 4.016 1.00 65.65 66 A 1 ATOM 535 C CG2 . THR A 1 66 ? 50.096 -0.160 3.193 1.00 65.73 66 A 1 ATOM 536 N N . PHE A 1 67 ? 52.389 1.479 6.559 1.00 76.80 67 A 1 ATOM 537 C CA . PHE A 1 67 ? 53.752 1.491 7.119 1.00 77.59 67 A 1 ATOM 538 C C . PHE A 1 67 ? 53.895 2.672 8.117 1.00 78.00 67 A 1 ATOM 539 O O . PHE A 1 67 ? 53.669 3.820 7.755 1.00 71.14 67 A 1 ATOM 540 C CB . PHE A 1 67 ? 54.807 1.619 5.995 1.00 73.65 67 A 1 ATOM 541 C CG . PHE A 1 67 ? 55.341 0.297 5.455 1.00 69.74 67 A 1 ATOM 542 C CD1 . PHE A 1 67 ? 56.427 -0.337 6.095 1.00 67.87 67 A 1 ATOM 543 C CD2 . PHE A 1 67 ? 54.740 -0.321 4.343 1.00 66.80 67 A 1 ATOM 544 C CE1 . PHE A 1 67 ? 56.894 -1.584 5.638 1.00 60.09 67 A 1 ATOM 545 C CE2 . PHE A 1 67 ? 55.208 -1.569 3.887 1.00 62.88 67 A 1 ATOM 546 C CZ . PHE A 1 67 ? 56.279 -2.203 4.534 1.00 61.01 67 A 1 ATOM 547 N N . GLY A 1 68 ? 54.326 2.420 9.365 1.00 77.70 68 A 1 ATOM 548 C CA . GLY A 1 68 ? 54.625 3.472 10.359 1.00 78.24 68 A 1 ATOM 549 C C . GLY A 1 68 ? 53.633 3.575 11.522 1.00 79.83 68 A 1 ATOM 550 O O . GLY A 1 68 ? 52.838 2.677 11.776 1.00 75.68 68 A 1 ATOM 551 N N . ARG A 1 69 ? 53.696 4.699 12.267 1.00 80.15 69 A 1 ATOM 552 C CA . ARG A 1 69 ? 52.837 4.947 13.444 1.00 81.46 69 A 1 ATOM 553 C C . ARG A 1 69 ? 51.376 5.075 13.007 1.00 82.77 69 A 1 ATOM 554 O O . ARG A 1 69 ? 51.115 5.843 12.078 1.00 80.07 69 A 1 ATOM 555 C CB . ARG A 1 69 ? 53.338 6.215 14.169 1.00 77.23 69 A 1 ATOM 556 C CG . ARG A 1 69 ? 52.830 6.324 15.618 1.00 68.90 69 A 1 ATOM 557 C CD . ARG A 1 69 ? 53.457 7.555 16.302 1.00 67.55 69 A 1 ATOM 558 N NE . ARG A 1 69 ? 53.213 7.563 17.758 1.00 60.83 69 A 1 ATOM 559 C CZ . ARG A 1 69 ? 53.701 8.434 18.635 1.00 53.81 69 A 1 ATOM 560 N NH1 . ARG A 1 69 ? 54.439 9.443 18.271 1.00 52.59 69 A 1 ATOM 561 N NH2 . ARG A 1 69 ? 53.457 8.295 19.901 1.00 50.89 69 A 1 ATOM 562 N N . PRO A 1 70 ? 50.426 4.388 13.666 1.00 80.98 70 A 1 ATOM 563 C CA . PRO A 1 70 ? 49.020 4.441 13.298 1.00 82.14 70 A 1 ATOM 564 C C . PRO A 1 70 ? 48.513 5.884 13.328 1.00 83.94 70 A 1 ATOM 565 O O . PRO A 1 70 ? 48.811 6.653 14.249 1.00 81.19 70 A 1 ATOM 566 C CB . PRO A 1 70 ? 48.275 3.531 14.288 1.00 79.21 70 A 1 ATOM 567 C CG . PRO A 1 70 ? 49.234 3.391 15.462 1.00 75.51 70 A 1 ATOM 568 C CD . PRO A 1 70 ? 50.612 3.522 14.823 1.00 79.34 70 A 1 ATOM 569 N N . ARG A 1 71 ? 47.797 6.277 12.273 1.00 85.46 71 A 1 ATOM 570 C CA . ARG A 1 71 ? 47.243 7.625 12.143 1.00 85.89 71 A 1 ATOM 571 C C . ARG A 1 71 ? 45.902 7.668 12.863 1.00 87.99 71 A 1 ATOM 572 O O . ARG A 1 71 ? 45.064 6.796 12.658 1.00 85.92 71 A 1 ATOM 573 C CB . ARG A 1 71 ? 47.111 8.029 10.671 1.00 81.23 71 A 1 ATOM 574 C CG . ARG A 1 71 ? 48.480 8.248 10.016 1.00 71.77 71 A 1 ATOM 575 C CD . ARG A 1 71 ? 48.312 8.648 8.542 1.00 70.10 71 A 1 ATOM 576 N NE . ARG A 1 71 ? 49.610 8.914 7.894 1.00 63.32 71 A 1 ATOM 577 C CZ . ARG A 1 71 ? 49.818 9.127 6.606 1.00 57.01 71 A 1 ATOM 578 N NH1 . ARG A 1 71 ? 48.832 9.134 5.747 1.00 55.65 71 A 1 ATOM 579 N NH2 . ARG A 1 71 ? 51.021 9.331 6.155 1.00 50.43 71 A 1 ATOM 580 N N . THR A 1 72 ? 45.670 8.718 13.650 1.00 88.36 72 A 1 ATOM 581 C CA . THR A 1 72 ? 44.343 8.987 14.202 1.00 89.38 72 A 1 ATOM 582 C C . THR A 1 72 ? 43.458 9.549 13.094 1.00 90.47 72 A 1 ATOM 583 O O . THR A 1 72 ? 43.784 10.566 12.484 1.00 88.58 72 A 1 ATOM 584 C CB . THR A 1 72 ? 44.404 9.953 15.394 1.00 87.65 72 A 1 ATOM 585 O OG1 . THR A 1 72 ? 45.417 9.556 16.285 1.00 77.84 72 A 1 ATOM 586 C CG2 . THR A 1 72 ? 43.097 9.962 16.179 1.00 76.24 72 A 1 ATOM 587 N N . GLU A 1 73 ? 42.357 8.867 12.824 1.00 90.55 73 A 1 ATOM 588 C CA . GLU A 1 73 ? 41.280 9.332 11.962 1.00 90.99 73 A 1 ATOM 589 C C . GLU A 1 73 ? 40.066 9.681 12.821 1.00 92.84 73 A 1 ATOM 590 O O . GLU A 1 73 ? 39.991 9.300 13.994 1.00 91.79 73 A 1 ATOM 591 C CB . GLU A 1 73 ? 40.964 8.299 10.875 1.00 88.60 73 A 1 ATOM 592 C CG . GLU A 1 73 ? 42.200 8.066 9.994 1.00 82.49 73 A 1 ATOM 593 C CD . GLU A 1 73 ? 41.904 7.401 8.650 1.00 80.48 73 A 1 ATOM 594 O OE1 . GLU A 1 73 ? 42.876 7.387 7.845 1.00 72.16 73 A 1 ATOM 595 O OE2 . GLU A 1 73 ? 40.748 7.030 8.407 1.00 71.99 73 A 1 ATOM 596 N N . TYR A 1 74 ? 39.133 10.443 12.258 1.00 93.05 74 A 1 ATOM 597 C CA . TYR A 1 74 ? 37.943 10.874 12.967 1.00 93.82 74 A 1 ATOM 598 C C . TYR A 1 74 ? 36.717 10.551 12.131 1.00 94.53 74 A 1 ATOM 599 O O . TYR A 1 74 ? 36.653 10.919 10.950 1.00 93.76 74 A 1 ATOM 600 C CB . TYR A 1 74 ? 38.024 12.370 13.300 1.00 93.52 74 A 1 ATOM 601 C CG . TYR A 1 74 ? 39.224 12.768 14.144 1.00 93.75 74 A 1 ATOM 602 C CD1 . TYR A 1 74 ? 39.171 12.667 15.541 1.00 89.76 74 A 1 ATOM 603 C CD2 . TYR A 1 74 ? 40.412 13.229 13.519 1.00 90.41 74 A 1 ATOM 604 C CE1 . TYR A 1 74 ? 40.283 13.031 16.328 1.00 89.01 74 A 1 ATOM 605 C CE2 . TYR A 1 74 ? 41.522 13.584 14.302 1.00 89.64 74 A 1 ATOM 606 C CZ . TYR A 1 74 ? 41.459 13.492 15.707 1.00 91.09 74 A 1 ATOM 607 O OH . TYR A 1 74 ? 42.543 13.844 16.468 1.00 89.29 74 A 1 ATOM 608 N N . LEU A 1 75 ? 35.755 9.880 12.746 1.00 93.91 75 A 1 ATOM 609 C CA . LEU A 1 75 ? 34.396 9.780 12.236 1.00 94.26 75 A 1 ATOM 610 C C . LEU A 1 75 ? 33.587 10.943 12.797 1.00 95.19 75 A 1 ATOM 611 O O . LEU A 1 75 ? 33.612 11.181 13.999 1.00 94.57 75 A 1 ATOM 612 C CB . LEU A 1 75 ? 33.778 8.433 12.630 1.00 93.03 75 A 1 ATOM 613 C CG . LEU A 1 75 ? 34.393 7.225 11.909 1.00 89.41 75 A 1 ATOM 614 C CD1 . LEU A 1 75 ? 33.787 5.936 12.464 1.00 82.47 75 A 1 ATOM 615 C CD2 . LEU A 1 75 ? 34.148 7.257 10.394 1.00 81.94 75 A 1 ATOM 616 N N . LEU A 1 76 ? 32.922 11.681 11.930 1.00 94.35 76 A 1 ATOM 617 C CA . LEU A 1 76 ? 32.043 12.781 12.272 1.00 94.51 76 A 1 ATOM 618 C C . LEU A 1 76 ? 30.596 12.311 12.168 1.00 94.80 76 A 1 ATOM 619 O O . LEU A 1 76 ? 30.271 11.569 11.237 1.00 94.23 76 A 1 ATOM 620 C CB . LEU A 1 76 ? 32.274 13.953 11.305 1.00 94.54 76 A 1 ATOM 621 C CG . LEU A 1 76 ? 33.725 14.451 11.214 1.00 93.88 76 A 1 ATOM 622 C CD1 . LEU A 1 76 ? 33.819 15.506 10.119 1.00 88.47 76 A 1 ATOM 623 C CD2 . LEU A 1 76 ? 34.218 15.043 12.526 1.00 89.03 76 A 1 ATOM 624 N N . THR A 1 77 ? 29.728 12.785 13.042 1.00 94.78 77 A 1 ATOM 625 C CA . THR A 1 77 ? 28.287 12.667 12.820 1.00 94.51 77 A 1 ATOM 626 C C . THR A 1 77 ? 27.885 13.426 11.556 1.00 94.94 77 A 1 ATOM 627 O O . THR A 1 77 ? 28.565 14.364 11.122 1.00 94.52 77 A 1 ATOM 628 C CB . THR A 1 77 ? 27.470 13.156 14.028 1.00 93.61 77 A 1 ATOM 629 O OG1 . THR A 1 77 ? 27.678 14.531 14.216 1.00 87.47 77 A 1 ATOM 630 C CG2 . THR A 1 77 ? 27.822 12.420 15.315 1.00 86.23 77 A 1 ATOM 631 N N . LEU A 1 78 ? 26.788 13.029 10.915 1.00 93.32 78 A 1 ATOM 632 C CA . LEU A 1 78 ? 26.318 13.681 9.700 1.00 93.73 78 A 1 ATOM 633 C C . LEU A 1 78 ? 26.007 15.171 9.929 1.00 94.21 78 A 1 ATOM 634 O O . LEU A 1 78 ? 26.234 15.984 9.040 1.00 93.77 78 A 1 ATOM 635 C CB . LEU A 1 78 ? 25.085 12.920 9.179 1.00 92.87 78 A 1 ATOM 636 C CG . LEU A 1 78 ? 24.585 13.409 7.807 1.00 90.99 78 A 1 ATOM 637 C CD1 . LEU A 1 78 ? 25.593 13.128 6.683 1.00 84.76 78 A 1 ATOM 638 C CD2 . LEU A 1 78 ? 23.284 12.688 7.441 1.00 84.78 78 A 1 ATOM 639 N N . ASP A 1 79 ? 25.532 15.535 11.117 1.00 94.04 79 A 1 ATOM 640 C CA . ASP A 1 79 ? 25.224 16.918 11.477 1.00 93.72 79 A 1 ATOM 641 C C . ASP A 1 79 ? 26.493 17.753 11.634 1.00 94.63 79 A 1 ATOM 642 O O . ASP A 1 79 ? 26.615 18.794 10.978 1.00 94.02 79 A 1 ATOM 643 C CB . ASP A 1 79 ? 24.313 16.942 12.710 1.00 92.33 79 A 1 ATOM 644 C CG . ASP A 1 79 ? 22.924 16.348 12.402 1.00 88.17 79 A 1 ATOM 645 O OD1 . ASP A 1 79 ? 22.474 16.458 11.223 1.00 82.39 79 A 1 ATOM 646 O OD2 . ASP A 1 79 ? 22.328 15.768 13.325 1.00 80.73 79 A 1 ATOM 647 N N . THR A 1 80 ? 27.513 17.253 12.326 1.00 94.59 80 A 1 ATOM 648 C CA . THR A 1 80 ? 28.841 17.890 12.396 1.00 94.84 80 A 1 ATOM 649 C C . THR A 1 80 ? 29.459 18.046 11.007 1.00 95.16 80 A 1 ATOM 650 O O . THR A 1 80 ? 30.020 19.096 10.676 1.00 94.57 80 A 1 ATOM 651 C CB . THR A 1 80 ? 29.780 17.065 13.285 1.00 94.64 80 A 1 ATOM 652 O OG1 . THR A 1 80 ? 29.207 16.841 14.534 1.00 87.71 80 A 1 ATOM 653 C CG2 . THR A 1 80 ? 31.116 17.750 13.535 1.00 85.70 80 A 1 ATOM 654 N N . ALA A 1 81 ? 29.321 17.044 10.127 1.00 94.84 81 A 1 ATOM 655 C CA . ALA A 1 81 ? 29.809 17.127 8.755 1.00 94.64 81 A 1 ATOM 656 C C . ALA A 1 81 ? 29.084 18.211 7.928 1.00 94.69 81 A 1 ATOM 657 O O . ALA A 1 81 ? 29.737 18.938 7.166 1.00 94.29 81 A 1 ATOM 658 C CB . ALA A 1 81 ? 29.697 15.737 8.117 1.00 94.52 81 A 1 ATOM 659 N N . LYS A 1 82 ? 27.765 18.380 8.090 1.00 94.58 82 A 1 ATOM 660 C CA . LYS A 1 82 ? 26.986 19.468 7.458 1.00 94.13 82 A 1 ATOM 661 C C . LYS A 1 82 ? 27.439 20.849 7.950 1.00 94.28 82 A 1 ATOM 662 O O . LYS A 1 82 ? 27.555 21.769 7.136 1.00 93.88 82 A 1 ATOM 663 C CB . LYS A 1 82 ? 25.488 19.319 7.765 1.00 93.40 82 A 1 ATOM 664 C CG . LYS A 1 82 ? 24.768 18.165 7.051 1.00 90.77 82 A 1 ATOM 665 C CD . LYS A 1 82 ? 23.378 18.000 7.703 1.00 89.39 82 A 1 ATOM 666 C CE . LYS A 1 82 ? 22.710 16.665 7.402 1.00 84.43 82 A 1 ATOM 667 N NZ . LYS A 1 82 ? 21.661 16.373 8.418 1.00 80.09 82 A 1 ATOM 668 N N . GLU A 1 83 ? 27.689 20.989 9.250 1.00 94.21 83 A 1 ATOM 669 C CA . GLU A 1 83 ? 28.184 22.234 9.841 1.00 93.70 83 A 1 ATOM 670 C C . GLU A 1 83 ? 29.579 22.589 9.328 1.00 94.04 83 A 1 ATOM 671 O O . GLU A 1 83 ? 29.797 23.705 8.862 1.00 93.07 83 A 1 ATOM 672 C CB . GLU A 1 83 ? 28.196 22.160 11.366 1.00 92.81 83 A 1 ATOM 673 C CG . GLU A 1 83 ? 26.782 22.190 11.942 1.00 84.35 83 A 1 ATOM 674 C CD . GLU A 1 83 ? 26.762 22.400 13.460 1.00 82.78 83 A 1 ATOM 675 O OE1 . GLU A 1 83 ? 25.632 22.478 13.977 1.00 73.75 83 A 1 ATOM 676 O OE2 . GLU A 1 83 ? 27.858 22.604 14.021 1.00 73.81 83 A 1 ATOM 677 N N . LEU A 1 84 ? 30.499 21.640 9.295 1.00 94.71 84 A 1 ATOM 678 C CA . LEU A 1 84 ? 31.841 21.843 8.751 1.00 94.62 84 A 1 ATOM 679 C C . LEU A 1 84 ? 31.811 22.228 7.270 1.00 94.84 84 A 1 ATOM 680 O O . LEU A 1 84 ? 32.534 23.134 6.855 1.00 93.71 84 A 1 ATOM 681 C CB . LEU A 1 84 ? 32.675 20.568 8.967 1.00 94.32 84 A 1 ATOM 682 C CG . LEU A 1 84 ? 33.090 20.324 10.430 1.00 93.12 84 A 1 ATOM 683 C CD1 . LEU A 1 84 ? 33.848 19.004 10.517 1.00 87.08 84 A 1 ATOM 684 C CD2 . LEU A 1 84 ? 34.014 21.430 10.954 1.00 87.47 84 A 1 ATOM 685 N N . ALA A 1 85 ? 30.939 21.606 6.477 1.00 94.97 85 A 1 ATOM 686 C CA . ALA A 1 85 ? 30.740 21.964 5.073 1.00 94.28 85 A 1 ATOM 687 C C . ALA A 1 85 ? 30.167 23.384 4.915 1.00 94.06 85 A 1 ATOM 688 O O . ALA A 1 85 ? 30.580 24.127 4.024 1.00 92.94 85 A 1 ATOM 689 C CB . ALA A 1 85 ? 29.838 20.898 4.432 1.00 94.15 85 A 1 ATOM 690 N N . MET A 1 86 ? 29.252 23.795 5.796 1.00 94.75 86 A 1 ATOM 691 C CA . MET A 1 86 ? 28.690 25.150 5.814 1.00 93.92 86 A 1 ATOM 692 C C . MET A 1 86 ? 29.743 26.202 6.170 1.00 94.25 86 A 1 ATOM 693 O O . MET A 1 86 ? 29.859 27.226 5.487 1.00 92.76 86 A 1 ATOM 694 C CB . MET A 1 86 ? 27.513 25.190 6.794 1.00 92.08 86 A 1 ATOM 695 C CG . MET A 1 86 ? 26.871 26.578 6.882 1.00 81.42 86 A 1 ATOM 696 S SD . MET A 1 86 ? 25.285 26.583 7.742 1.00 74.70 86 A 1 ATOM 697 C CE . MET A 1 86 ? 25.050 28.355 7.963 1.00 64.58 86 A 1 ATOM 698 N N . VAL A 1 87 ? 30.521 25.952 7.210 1.00 94.38 87 A 1 ATOM 699 C CA . VAL A 1 87 ? 31.552 26.854 7.738 1.00 93.42 87 A 1 ATOM 700 C C . VAL A 1 87 ? 32.703 27.063 6.756 1.00 93.58 87 A 1 ATOM 701 O O . VAL A 1 87 ? 33.320 28.123 6.757 1.00 91.65 87 A 1 ATOM 702 C CB . VAL A 1 87 ? 32.054 26.267 9.069 1.00 92.18 87 A 1 ATOM 703 C CG1 . VAL A 1 87 ? 33.377 26.853 9.509 1.00 84.65 87 A 1 ATOM 704 C CG2 . VAL A 1 87 ? 31.020 26.492 10.175 1.00 84.42 87 A 1 ATOM 705 N N . GLN A 1 88 ? 32.990 26.084 5.901 1.00 93.24 88 A 1 ATOM 706 C CA . GLN A 1 88 ? 34.045 26.206 4.897 1.00 91.16 88 A 1 ATOM 707 C C . GLN A 1 88 ? 33.759 27.311 3.856 1.00 90.35 88 A 1 ATOM 708 O O . GLN A 1 88 ? 34.685 27.851 3.274 1.00 85.80 88 A 1 ATOM 709 C CB . GLN A 1 88 ? 34.264 24.832 4.251 1.00 89.83 88 A 1 ATOM 710 C CG . GLN A 1 88 ? 35.505 24.778 3.359 1.00 83.73 88 A 1 ATOM 711 C CD . GLN A 1 88 ? 36.806 25.078 4.100 1.00 84.31 88 A 1 ATOM 712 O OE1 . GLN A 1 88 ? 36.975 24.827 5.284 1.00 76.64 88 A 1 ATOM 713 N NE2 . GLN A 1 88 ? 37.773 25.646 3.419 1.00 73.30 88 A 1 ATOM 714 N N . ASN A 1 89 ? 32.491 27.679 3.651 1.00 91.03 89 A 1 ATOM 715 C CA . ASN A 1 89 ? 32.018 28.779 2.799 1.00 90.75 89 A 1 ATOM 716 C C . ASN A 1 89 ? 32.618 28.809 1.383 1.00 91.43 89 A 1 ATOM 717 O O . ASN A 1 89 ? 32.867 29.872 0.820 1.00 88.29 89 A 1 ATOM 718 C CB . ASN A 1 89 ? 32.152 30.104 3.571 1.00 87.95 89 A 1 ATOM 719 C CG . ASN A 1 89 ? 31.325 31.232 2.972 1.00 82.43 89 A 1 ATOM 720 O OD1 . ASN A 1 89 ? 30.301 31.033 2.330 1.00 76.20 89 A 1 ATOM 721 N ND2 . ASN A 1 89 ? 31.728 32.456 3.183 1.00 75.57 89 A 1 ATOM 722 N N . ASN A 1 90 ? 32.845 27.647 0.776 1.00 92.76 90 A 1 ATOM 723 C CA . ASN A 1 90 ? 33.260 27.494 -0.617 1.00 92.56 90 A 1 ATOM 724 C C . ASN A 1 90 ? 32.168 26.778 -1.438 1.00 94.18 90 A 1 ATOM 725 O O . ASN A 1 90 ? 31.179 26.269 -0.902 1.00 92.50 90 A 1 ATOM 726 C CB . ASN A 1 90 ? 34.666 26.858 -0.685 1.00 90.08 90 A 1 ATOM 727 C CG . ASN A 1 90 ? 34.747 25.402 -0.256 1.00 89.06 90 A 1 ATOM 728 O OD1 . ASN A 1 90 ? 33.776 24.779 0.112 1.00 80.32 90 A 1 ATOM 729 N ND2 . ASN A 1 90 ? 35.919 24.807 -0.320 1.00 83.75 90 A 1 ATOM 730 N N . GLU A 1 91 ? 32.319 26.752 -2.766 1.00 92.64 91 A 1 ATOM 731 C CA . GLU A 1 91 ? 31.342 26.120 -3.667 1.00 93.22 91 A 1 ATOM 732 C C . GLU A 1 91 ? 31.201 24.611 -3.409 1.00 93.92 91 A 1 ATOM 733 O O . GLU A 1 91 ? 30.081 24.083 -3.361 1.00 92.80 91 A 1 ATOM 734 C CB . GLU A 1 91 ? 31.767 26.422 -5.108 1.00 92.12 91 A 1 ATOM 735 C CG . GLU A 1 91 ? 30.709 26.006 -6.127 1.00 81.71 91 A 1 ATOM 736 C CD . GLU A 1 91 ? 31.033 26.481 -7.555 1.00 76.30 91 A 1 ATOM 737 O OE1 . GLU A 1 91 ? 30.124 26.348 -8.404 1.00 68.48 91 A 1 ATOM 738 O OE2 . GLU A 1 91 ? 32.150 27.000 -7.758 1.00 67.12 91 A 1 ATOM 739 N N . MET A 1 92 ? 32.332 23.931 -3.142 1.00 93.08 92 A 1 ATOM 740 C CA . MET A 1 92 ? 32.343 22.520 -2.784 1.00 93.34 92 A 1 ATOM 741 C C . MET A 1 92 ? 31.624 22.257 -1.463 1.00 94.46 92 A 1 ATOM 742 O O . MET A 1 92 ? 30.810 21.349 -1.387 1.00 93.71 92 A 1 ATOM 743 C CB . MET A 1 92 ? 33.796 22.015 -2.724 1.00 92.18 92 A 1 ATOM 744 C CG . MET A 1 92 ? 34.455 21.961 -4.103 1.00 85.68 92 A 1 ATOM 745 S SD . MET A 1 92 ? 33.592 20.947 -5.349 1.00 81.55 92 A 1 ATOM 746 C CE . MET A 1 92 ? 33.687 19.306 -4.585 1.00 68.89 92 A 1 ATOM 747 N N . GLY A 1 93 ? 31.813 23.099 -0.456 1.00 93.80 93 A 1 ATOM 748 C CA . GLY A 1 93 ? 31.118 22.993 0.827 1.00 93.64 93 A 1 ATOM 749 C C . GLY A 1 93 ? 29.591 23.108 0.684 1.00 94.31 93 A 1 ATOM 750 O O . GLY A 1 93 ? 28.849 22.341 1.294 1.00 93.60 93 A 1 ATOM 751 N N . ARG A 1 94 ? 29.116 24.024 -0.188 1.00 94.01 94 A 1 ATOM 752 C CA . ARG A 1 94 ? 27.682 24.141 -0.491 1.00 93.61 94 A 1 ATOM 753 C C . ARG A 1 94 ? 27.134 22.887 -1.178 1.00 93.90 94 A 1 ATOM 754 O O . ARG A 1 94 ? 26.031 22.449 -0.847 1.00 93.35 94 A 1 ATOM 755 C CB . ARG A 1 94 ? 27.412 25.364 -1.375 1.00 92.85 94 A 1 ATOM 756 C CG . ARG A 1 94 ? 27.692 26.687 -0.652 1.00 84.58 94 A 1 ATOM 757 C CD . ARG A 1 94 ? 27.505 27.858 -1.618 1.00 82.36 94 A 1 ATOM 758 N NE . ARG A 1 94 ? 28.035 29.105 -1.063 1.00 72.68 94 A 1 ATOM 759 C CZ . ARG A 1 94 ? 28.016 30.290 -1.642 1.00 64.24 94 A 1 ATOM 760 N NH1 . ARG A 1 94 ? 27.416 30.491 -2.784 1.00 57.71 94 A 1 ATOM 761 N NH2 . ARG A 1 94 ? 28.630 31.303 -1.090 1.00 56.01 94 A 1 ATOM 762 N N . SER A 1 95 ? 27.895 22.318 -2.117 1.00 93.35 95 A 1 ATOM 763 C CA . SER A 1 95 ? 27.516 21.115 -2.860 1.00 92.84 95 A 1 ATOM 764 C C . SER A 1 95 ? 27.470 19.885 -1.951 1.00 93.14 95 A 1 ATOM 765 O O . SER A 1 95 ? 26.456 19.191 -1.917 1.00 91.89 95 A 1 ATOM 766 C CB . SER A 1 95 ? 28.479 20.900 -4.033 1.00 92.29 95 A 1 ATOM 767 O OG . SER A 1 95 ? 28.440 22.043 -4.870 1.00 79.77 95 A 1 ATOM 768 N N . ILE A 1 96 ? 28.485 19.686 -1.130 1.00 93.66 96 A 1 ATOM 769 C CA . ILE A 1 96 ? 28.568 18.593 -0.157 1.00 93.59 96 A 1 ATOM 770 C C . ILE A 1 96 ? 27.453 18.697 0.893 1.00 93.66 96 A 1 ATOM 771 O O . ILE A 1 96 ? 26.806 17.703 1.220 1.00 93.04 96 A 1 ATOM 772 C CB . ILE A 1 96 ? 29.971 18.588 0.490 1.00 93.30 96 A 1 ATOM 773 C CG1 . ILE A 1 96 ? 31.019 18.148 -0.562 1.00 90.82 96 A 1 ATOM 774 C CG2 . ILE A 1 96 ? 30.036 17.663 1.710 1.00 90.38 96 A 1 ATOM 775 C CD1 . ILE A 1 96 ? 32.463 18.411 -0.136 1.00 85.68 96 A 1 ATOM 776 N N . ARG A 1 97 ? 27.143 19.904 1.373 1.00 92.97 97 A 1 ATOM 777 C CA . ARG A 1 97 ? 26.020 20.112 2.298 1.00 92.49 97 A 1 ATOM 778 C C . ARG A 1 97 ? 24.680 19.717 1.675 1.00 93.00 97 A 1 ATOM 779 O O . ARG A 1 97 ? 23.872 19.074 2.339 1.00 92.23 97 A 1 ATOM 780 C CB . ARG A 1 97 ? 26.023 21.565 2.782 1.00 91.39 97 A 1 ATOM 781 C CG . ARG A 1 97 ? 24.908 21.810 3.811 1.00 85.09 97 A 1 ATOM 782 C CD . ARG A 1 97 ? 24.909 23.267 4.263 1.00 82.45 97 A 1 ATOM 783 N NE . ARG A 1 97 ? 23.802 23.523 5.210 1.00 74.80 97 A 1 ATOM 784 C CZ . ARG A 1 97 ? 23.313 24.691 5.541 1.00 70.56 97 A 1 ATOM 785 N NH1 . ARG A 1 97 ? 23.772 25.803 5.020 1.00 61.57 97 A 1 ATOM 786 N NH2 . ARG A 1 97 ? 22.349 24.776 6.413 1.00 63.31 97 A 1 ATOM 787 N N . LYS A 1 98 ? 24.440 20.109 0.416 1.00 92.65 98 A 1 ATOM 788 C CA . LYS A 1 98 ? 23.223 19.705 -0.314 1.00 91.98 98 A 1 ATOM 789 C C . LYS A 1 98 ? 23.140 18.189 -0.469 1.00 92.36 98 A 1 ATOM 790 O O . LYS A 1 98 ? 22.069 17.634 -0.255 1.00 91.85 98 A 1 ATOM 791 C CB . LYS A 1 98 ? 23.163 20.368 -1.696 1.00 91.74 98 A 1 ATOM 792 C CG . LYS A 1 98 ? 22.788 21.847 -1.629 1.00 86.05 98 A 1 ATOM 793 C CD . LYS A 1 98 ? 22.816 22.432 -3.040 1.00 82.16 98 A 1 ATOM 794 C CE . LYS A 1 98 ? 22.457 23.913 -3.053 1.00 74.27 98 A 1 ATOM 795 N NZ . LYS A 1 98 ? 22.441 24.440 -4.435 1.00 66.12 98 A 1 ATOM 796 N N . TYR A 1 99 ? 24.258 17.548 -0.791 1.00 92.58 99 A 1 ATOM 797 C CA . TYR A 1 99 ? 24.355 16.093 -0.876 1.00 91.84 99 A 1 ATOM 798 C C . TYR A 1 99 ? 23.974 15.410 0.448 1.00 92.71 99 A 1 ATOM 799 O O . TYR A 1 99 ? 23.094 14.561 0.453 1.00 92.65 99 A 1 ATOM 800 C CB . TYR A 1 99 ? 25.774 15.723 -1.324 1.00 91.60 99 A 1 ATOM 801 C CG . TYR A 1 99 ? 26.076 14.250 -1.225 1.00 90.63 99 A 1 ATOM 802 C CD1 . TYR A 1 99 ? 26.958 13.774 -0.229 1.00 83.63 99 A 1 ATOM 803 C CD2 . TYR A 1 99 ? 25.461 13.342 -2.112 1.00 83.22 99 A 1 ATOM 804 C CE1 . TYR A 1 99 ? 27.241 12.410 -0.131 1.00 81.69 99 A 1 ATOM 805 C CE2 . TYR A 1 99 ? 25.744 11.971 -2.014 1.00 81.94 99 A 1 ATOM 806 C CZ . TYR A 1 99 ? 26.637 11.503 -1.030 1.00 88.28 99 A 1 ATOM 807 O OH . TYR A 1 99 ? 26.922 10.188 -0.949 1.00 86.90 99 A 1 ATOM 808 N N . PHE A 1 100 ? 24.514 15.834 1.581 1.00 91.65 100 A 1 ATOM 809 C CA . PHE A 1 100 ? 24.163 15.269 2.885 1.00 90.82 100 A 1 ATOM 810 C C . PHE A 1 100 ? 22.677 15.437 3.245 1.00 91.14 100 A 1 ATOM 811 O O . PHE A 1 100 ? 22.075 14.518 3.810 1.00 90.61 100 A 1 ATOM 812 C CB . PHE A 1 100 ? 25.029 15.901 3.979 1.00 90.75 100 A 1 ATOM 813 C CG . PHE A 1 100 ? 26.513 15.579 3.929 1.00 91.01 100 A 1 ATOM 814 C CD1 . PHE A 1 100 ? 26.972 14.330 3.476 1.00 85.24 100 A 1 ATOM 815 C CD2 . PHE A 1 100 ? 27.433 16.518 4.422 1.00 84.84 100 A 1 ATOM 816 C CE1 . PHE A 1 100 ? 28.344 14.020 3.509 1.00 83.13 100 A 1 ATOM 817 C CE2 . PHE A 1 100 ? 28.802 16.211 4.467 1.00 83.45 100 A 1 ATOM 818 C CZ . PHE A 1 100 ? 29.266 14.962 4.013 1.00 88.88 100 A 1 ATOM 819 N N . ILE A 1 101 ? 22.078 16.586 2.894 1.00 90.93 101 A 1 ATOM 820 C CA . ILE A 1 101 ? 20.639 16.817 3.098 1.00 89.46 101 A 1 ATOM 821 C C . ILE A 1 101 ? 19.814 15.858 2.237 1.00 89.18 101 A 1 ATOM 822 O O . ILE A 1 101 ? 18.809 15.330 2.702 1.00 88.96 101 A 1 ATOM 823 C CB . ILE A 1 101 ? 20.290 18.298 2.804 1.00 89.35 101 A 1 ATOM 824 C CG1 . ILE A 1 101 ? 20.926 19.215 3.868 1.00 88.12 101 A 1 ATOM 825 C CG2 . ILE A 1 101 ? 18.764 18.523 2.769 1.00 86.95 101 A 1 ATOM 826 C CD1 . ILE A 1 101 ? 20.925 20.713 3.484 1.00 82.65 101 A 1 ATOM 827 N N . GLU A 1 102 ? 20.230 15.618 0.993 1.00 91.77 102 A 1 ATOM 828 C CA . GLU A 1 102 ? 19.521 14.714 0.093 1.00 90.34 102 A 1 ATOM 829 C C . GLU A 1 102 ? 19.641 13.248 0.544 1.00 89.80 102 A 1 ATOM 830 O O . GLU A 1 102 ? 18.629 12.555 0.603 1.00 88.94 102 A 1 ATOM 831 C CB . GLU A 1 102 ? 20.009 14.916 -1.352 1.00 90.31 102 A 1 ATOM 832 C CG . GLU A 1 102 ? 19.145 14.188 -2.399 1.00 80.19 102 A 1 ATOM 833 C CD . GLU A 1 102 ? 17.658 14.589 -2.383 1.00 75.46 102 A 1 ATOM 834 O OE1 . GLU A 1 102 ? 16.805 13.728 -2.694 1.00 67.01 102 A 1 ATOM 835 O OE2 . GLU A 1 102 ? 17.336 15.756 -2.039 1.00 66.59 102 A 1 ATOM 836 N N . VAL A 1 103 ? 20.830 12.811 0.964 1.00 90.85 103 A 1 ATOM 837 C CA . VAL A 1 103 ? 21.050 11.466 1.539 1.00 89.11 103 A 1 ATOM 838 C C . VAL A 1 103 ? 20.182 11.259 2.779 1.00 88.49 103 A 1 ATOM 839 O O . VAL A 1 103 ? 19.532 10.228 2.914 1.00 87.87 103 A 1 ATOM 840 C CB . VAL A 1 103 ? 22.544 11.260 1.876 1.00 89.30 103 A 1 ATOM 841 C CG1 . VAL A 1 103 ? 22.791 9.947 2.640 1.00 84.99 103 A 1 ATOM 842 C CG2 . VAL A 1 103 ? 23.393 11.209 0.602 1.00 84.07 103 A 1 ATOM 843 N N . GLU A 1 104 ? 20.098 12.249 3.661 1.00 90.87 104 A 1 ATOM 844 C CA . GLU A 1 104 ? 19.227 12.164 4.833 1.00 88.20 104 A 1 ATOM 845 C C . GLU A 1 104 ? 17.749 12.062 4.449 1.00 87.31 104 A 1 ATOM 846 O O . GLU A 1 104 ? 17.006 11.258 5.012 1.00 86.10 104 A 1 ATOM 847 C CB . GLU A 1 104 ? 19.466 13.387 5.723 1.00 86.82 104 A 1 ATOM 848 C CG . GLU A 1 104 ? 18.766 13.222 7.075 1.00 80.01 104 A 1 ATOM 849 C CD . GLU A 1 104 ? 18.858 14.468 7.966 1.00 79.29 104 A 1 ATOM 850 O OE1 . GLU A 1 104 ? 18.177 14.465 9.014 1.00 71.14 104 A 1 ATOM 851 O OE2 . GLU A 1 104 ? 19.540 15.444 7.583 1.00 71.23 104 A 1 ATOM 852 N N . LYS A 1 105 ? 17.313 12.868 3.467 1.00 89.26 105 A 1 ATOM 853 C CA . LYS A 1 105 ? 15.937 12.857 2.970 1.00 87.65 105 A 1 ATOM 854 C C . LYS A 1 105 ? 15.575 11.518 2.330 1.00 86.99 105 A 1 ATOM 855 O O . LYS A 1 105 ? 14.475 11.026 2.554 1.00 85.99 105 A 1 ATOM 856 C CB . LYS A 1 105 ? 15.787 14.021 1.992 1.00 87.56 105 A 1 ATOM 857 C CG . LYS A 1 105 ? 14.346 14.217 1.510 1.00 81.53 105 A 1 ATOM 858 C CD . LYS A 1 105 ? 14.351 15.369 0.504 1.00 80.30 105 A 1 ATOM 859 C CE . LYS A 1 105 ? 12.964 15.618 -0.079 1.00 73.22 105 A 1 ATOM 860 N NZ . LYS A 1 105 ? 13.082 16.611 -1.172 1.00 66.94 105 A 1 ATOM 861 N N . GLN A 1 106 ? 16.470 10.923 1.547 1.00 89.68 106 A 1 ATOM 862 C CA . GLN A 1 106 ? 16.284 9.612 0.945 1.00 86.50 106 A 1 ATOM 863 C C . GLN A 1 106 ? 16.209 8.515 2.008 1.00 85.57 106 A 1 ATOM 864 O O . GLN A 1 106 ? 15.274 7.718 1.982 1.00 84.09 106 A 1 ATOM 865 C CB . GLN A 1 106 ? 17.419 9.322 -0.051 1.00 86.50 106 A 1 ATOM 866 C CG . GLN A 1 106 ? 17.281 10.159 -1.329 1.00 80.73 106 A 1 ATOM 867 C CD . GLN A 1 106 ? 18.446 9.953 -2.297 1.00 76.07 106 A 1 ATOM 868 O OE1 . GLN A 1 106 ? 19.312 9.119 -2.105 1.00 72.12 106 A 1 ATOM 869 N NE2 . GLN A 1 106 ? 18.495 10.690 -3.374 1.00 67.79 106 A 1 ATOM 870 N N . ALA A 1 107 ? 17.090 8.526 2.989 1.00 86.93 107 A 1 ATOM 871 C CA . ALA A 1 107 ? 17.051 7.565 4.080 1.00 84.49 107 A 1 ATOM 872 C C . ALA A 1 107 ? 15.763 7.672 4.915 1.00 83.39 107 A 1 ATOM 873 O O . ALA A 1 107 ? 15.179 6.651 5.272 1.00 81.64 107 A 1 ATOM 874 C CB . ALA A 1 107 ? 18.307 7.756 4.922 1.00 83.96 107 A 1 ATOM 875 N N . ARG A 1 108 ? 15.253 8.891 5.172 1.00 86.22 108 A 1 ATOM 876 C CA . ARG A 1 108 ? 13.949 9.082 5.837 1.00 83.81 108 A 1 ATOM 877 C C . ARG A 1 108 ? 12.787 8.557 4.993 1.00 83.35 108 A 1 ATOM 878 O O . ARG A 1 108 ? 11.858 7.976 5.550 1.00 81.56 108 A 1 ATOM 879 C CB . ARG A 1 108 ? 13.720 10.561 6.167 1.00 83.36 108 A 1 ATOM 880 C CG . ARG A 1 108 ? 14.591 11.064 7.339 1.00 75.02 108 A 1 ATOM 881 C CD . ARG A 1 108 ? 14.298 12.552 7.573 1.00 72.88 108 A 1 ATOM 882 N NE . ARG A 1 108 ? 15.219 13.157 8.554 1.00 65.97 108 A 1 ATOM 883 C CZ . ARG A 1 108 ? 15.043 14.285 9.219 1.00 60.00 108 A 1 ATOM 884 N NH1 . ARG A 1 108 ? 13.934 14.975 9.137 1.00 56.63 108 A 1 ATOM 885 N NH2 . ARG A 1 108 ? 15.988 14.754 9.982 1.00 53.70 108 A 1 ATOM 886 N N . LYS A 1 109 ? 12.812 8.741 3.665 1.00 83.31 109 A 1 ATOM 887 C CA . LYS A 1 109 ? 11.799 8.183 2.762 1.00 81.15 109 A 1 ATOM 888 C C . LYS A 1 109 ? 11.801 6.661 2.800 1.00 80.47 109 A 1 ATOM 889 O O . LYS A 1 109 ? 10.746 6.079 3.030 1.00 78.47 109 A 1 ATOM 890 C CB . LYS A 1 109 ? 12.008 8.666 1.333 1.00 80.94 109 A 1 ATOM 891 C CG . LYS A 1 109 ? 11.562 10.112 1.113 1.00 74.23 109 A 1 ATOM 892 C CD . LYS A 1 109 ? 11.864 10.473 -0.337 1.00 73.68 109 A 1 ATOM 893 C CE . LYS A 1 109 ? 11.393 11.877 -0.686 1.00 66.23 109 A 1 ATOM 894 N NZ . LYS A 1 109 ? 11.591 12.099 -2.141 1.00 59.44 109 A 1 ATOM 895 N N . LEU A 1 110 ? 12.964 6.035 2.679 1.00 83.67 110 A 1 ATOM 896 C CA . LEU A 1 110 ? 13.110 4.578 2.752 1.00 80.34 110 A 1 ATOM 897 C C . LEU A 1 110 ? 12.605 4.014 4.091 1.00 78.47 110 A 1 ATOM 898 O O . LEU A 1 110 ? 11.869 3.035 4.108 1.00 75.09 110 A 1 ATOM 899 C CB . LEU A 1 110 ? 14.592 4.207 2.523 1.00 80.23 110 A 1 ATOM 900 C CG . LEU A 1 110 ? 15.086 4.434 1.081 1.00 74.26 110 A 1 ATOM 901 C CD1 . LEU A 1 110 ? 16.605 4.319 1.029 1.00 71.01 110 A 1 ATOM 902 C CD2 . LEU A 1 110 ? 14.500 3.417 0.103 1.00 71.07 110 A 1 ATOM 903 N N . ALA A 1 111 ? 12.910 4.685 5.204 1.00 79.00 111 A 1 ATOM 904 C CA . ALA A 1 111 ? 12.406 4.297 6.518 1.00 76.25 111 A 1 ATOM 905 C C . ALA A 1 111 ? 10.872 4.419 6.653 1.00 75.03 111 A 1 ATOM 906 O O . ALA A 1 111 ? 10.273 3.756 7.497 1.00 72.86 111 A 1 ATOM 907 C CB . ALA A 1 111 ? 13.119 5.145 7.576 1.00 74.53 111 A 1 ATOM 908 N N . THR A 1 112 ? 10.229 5.284 5.844 1.00 77.10 112 A 1 ATOM 909 C CA . THR A 1 112 ? 8.773 5.488 5.846 1.00 74.93 112 A 1 ATOM 910 C C . THR A 1 112 ? 8.050 4.558 4.860 1.00 74.49 112 A 1 ATOM 911 O O . THR A 1 112 ? 6.911 4.162 5.115 1.00 71.14 112 A 1 ATOM 912 C CB . THR A 1 112 ? 8.426 6.949 5.527 1.00 72.53 112 A 1 ATOM 913 O OG1 . THR A 1 112 ? 9.188 7.847 6.306 1.00 65.19 112 A 1 ATOM 914 C CG2 . THR A 1 112 ? 6.970 7.294 5.804 1.00 65.31 112 A 1 ATOM 915 N N . GLU A 1 113 ? 8.686 4.212 3.733 1.00 74.59 113 A 1 ATOM 916 C CA . GLU A 1 113 ? 8.094 3.385 2.673 1.00 73.75 113 A 1 ATOM 917 C C . GLU A 1 113 ? 8.090 1.888 3.006 1.00 72.52 113 A 1 ATOM 918 O O . GLU A 1 113 ? 7.199 1.169 2.558 1.00 67.71 113 A 1 ATOM 919 C CB . GLU A 1 113 ? 8.827 3.645 1.345 1.00 71.15 113 A 1 ATOM 920 C CG . GLU A 1 113 ? 8.420 4.987 0.715 1.00 63.02 113 A 1 ATOM 921 C CD . GLU A 1 113 ? 9.169 5.341 -0.586 1.00 59.78 113 A 1 ATOM 922 O OE1 . GLU A 1 113 ? 8.834 6.404 -1.166 1.00 55.12 113 A 1 ATOM 923 O OE2 . GLU A 1 113 ? 10.071 4.585 -1.000 1.00 55.30 113 A 1 ATOM 924 N N . TYR A 1 114 ? 9.034 1.411 3.821 1.00 74.39 114 A 1 ATOM 925 C CA . TYR A 1 114 ? 9.061 0.023 4.254 1.00 71.81 114 A 1 ATOM 926 C C . TYR A 1 114 ? 8.473 -0.110 5.663 1.00 70.91 114 A 1 ATOM 927 O O . TYR A 1 114 ? 9.083 0.353 6.628 1.00 66.61 114 A 1 ATOM 928 C CB . TYR A 1 114 ? 10.477 -0.548 4.160 1.00 69.05 114 A 1 ATOM 929 C CG . TYR A 1 114 ? 10.950 -0.682 2.724 1.00 65.56 114 A 1 ATOM 930 C CD1 . TYR A 1 114 ? 10.522 -1.768 1.936 1.00 64.67 114 A 1 ATOM 931 C CD2 . TYR A 1 114 ? 11.780 0.306 2.164 1.00 62.69 114 A 1 ATOM 932 C CE1 . TYR A 1 114 ? 10.918 -1.859 0.582 1.00 56.86 114 A 1 ATOM 933 C CE2 . TYR A 1 114 ? 12.175 0.216 0.818 1.00 59.18 114 A 1 ATOM 934 C CZ . TYR A 1 114 ? 11.745 -0.863 0.022 1.00 58.72 114 A 1 ATOM 935 O OH . TYR A 1 114 ? 12.127 -0.944 -1.282 1.00 57.59 114 A 1 ATOM 936 N N . PRO A 1 115 ? 7.314 -0.772 5.828 1.00 68.54 115 A 1 ATOM 937 C CA . PRO A 1 115 ? 6.795 -1.055 7.151 1.00 69.11 115 A 1 ATOM 938 C C . PRO A 1 115 ? 7.786 -1.967 7.882 1.00 71.11 115 A 1 ATOM 939 O O . PRO A 1 115 ? 7.985 -3.124 7.525 1.00 68.91 115 A 1 ATOM 940 C CB . PRO A 1 115 ? 5.418 -1.700 6.930 1.00 66.04 115 A 1 ATOM 941 C CG . PRO A 1 115 ? 5.517 -2.315 5.536 1.00 62.21 115 A 1 ATOM 942 C CD . PRO A 1 115 ? 6.478 -1.371 4.805 1.00 67.69 115 A 1 ATOM 943 N N . THR A 1 116 ? 8.439 -1.436 8.917 1.00 75.10 116 A 1 ATOM 944 C CA . THR A 1 116 ? 9.258 -2.255 9.805 1.00 76.51 116 A 1 ATOM 945 C C . THR A 1 116 ? 8.327 -3.210 10.540 1.00 79.13 116 A 1 ATOM 946 O O . THR A 1 116 ? 7.483 -2.775 11.325 1.00 76.23 116 A 1 ATOM 947 C CB . THR A 1 116 ? 10.064 -1.407 10.796 1.00 71.43 116 A 1 ATOM 948 O OG1 . THR A 1 116 ? 9.275 -0.421 11.423 1.00 62.04 116 A 1 ATOM 949 C CG2 . THR A 1 116 ? 11.211 -0.677 10.108 1.00 63.71 116 A 1 ATOM 950 N N . PHE A 1 117 ? 8.438 -4.515 10.288 1.00 78.16 117 A 1 ATOM 951 C CA . PHE A 1 117 ? 7.657 -5.518 11.006 1.00 80.47 117 A 1 ATOM 952 C C . PHE A 1 117 ? 8.124 -5.614 12.466 1.00 83.13 117 A 1 ATOM 953 O O . PHE A 1 117 ? 9.278 -5.323 12.782 1.00 80.76 117 A 1 ATOM 954 C CB . PHE A 1 117 ? 7.760 -6.866 10.294 1.00 77.75 117 A 1 ATOM 955 C CG . PHE A 1 117 ? 7.122 -6.873 8.915 1.00 77.10 117 A 1 ATOM 956 C CD1 . PHE A 1 117 ? 5.726 -6.997 8.790 1.00 75.66 117 A 1 ATOM 957 C CD2 . PHE A 1 117 ? 7.917 -6.752 7.758 1.00 72.91 117 A 1 ATOM 958 C CE1 . PHE A 1 117 ? 5.126 -6.997 7.517 1.00 68.39 117 A 1 ATOM 959 C CE2 . PHE A 1 117 ? 7.320 -6.751 6.482 1.00 69.56 117 A 1 ATOM 960 C CZ . PHE A 1 117 ? 5.924 -6.876 6.369 1.00 70.64 117 A 1 ATOM 961 N N . SER A 1 118 ? 7.246 -6.053 13.347 1.00 77.36 118 A 1 ATOM 962 C CA . SER A 1 118 ? 7.532 -6.193 14.780 1.00 78.37 118 A 1 ATOM 963 C C . SER A 1 118 ? 8.809 -6.997 15.070 1.00 79.07 118 A 1 ATOM 964 O O . SER A 1 118 ? 9.592 -6.618 15.938 1.00 77.77 118 A 1 ATOM 965 C CB . SER A 1 118 ? 6.339 -6.850 15.479 1.00 77.61 118 A 1 ATOM 966 O OG . SER A 1 118 ? 5.958 -8.044 14.825 1.00 76.59 118 A 1 ATOM 967 N N . TYR A 1 119 ? 9.087 -8.048 14.288 1.00 81.22 119 A 1 ATOM 968 C CA . TYR A 1 119 ? 10.272 -8.898 14.460 1.00 80.33 119 A 1 ATOM 969 C C . TYR A 1 119 ? 11.602 -8.205 14.122 1.00 80.19 119 A 1 ATOM 970 O O . TYR A 1 119 ? 12.646 -8.694 14.546 1.00 77.82 119 A 1 ATOM 971 C CB . TYR A 1 119 ? 10.094 -10.190 13.660 1.00 78.20 119 A 1 ATOM 972 C CG . TYR A 1 119 ? 9.985 -10.012 12.152 1.00 74.27 119 A 1 ATOM 973 C CD1 . TYR A 1 119 ? 8.727 -9.997 11.527 1.00 72.34 119 A 1 ATOM 974 C CD2 . TYR A 1 119 ? 11.151 -9.886 11.369 1.00 70.61 119 A 1 ATOM 975 C CE1 . TYR A 1 119 ? 8.631 -9.834 10.131 1.00 62.38 119 A 1 ATOM 976 C CE2 . TYR A 1 119 ? 11.057 -9.709 9.977 1.00 64.40 119 A 1 ATOM 977 C CZ . TYR A 1 119 ? 9.802 -9.682 9.350 1.00 64.91 119 A 1 ATOM 978 O OH . TYR A 1 119 ? 9.711 -9.508 8.014 1.00 64.87 119 A 1 ATOM 979 N N . MET A 1 120 ? 11.587 -7.077 13.393 1.00 82.15 120 A 1 ATOM 980 C CA . MET A 1 120 ? 12.783 -6.295 13.054 1.00 79.58 120 A 1 ATOM 981 C C . MET A 1 120 ? 13.191 -5.298 14.153 1.00 81.18 120 A 1 ATOM 982 O O . MET A 1 120 ? 14.260 -4.709 14.083 1.00 79.24 120 A 1 ATOM 983 C CB . MET A 1 120 ? 12.563 -5.544 11.729 1.00 75.36 120 A 1 ATOM 984 C CG . MET A 1 120 ? 12.350 -6.473 10.537 1.00 68.86 120 A 1 ATOM 985 S SD . MET A 1 120 ? 12.073 -5.585 8.977 1.00 64.20 120 A 1 ATOM 986 C CE . MET A 1 120 ? 12.213 -6.937 7.791 1.00 58.14 120 A 1 ATOM 987 N N . ILE A 1 121 ? 12.334 -5.097 15.153 1.00 77.19 121 A 1 ATOM 988 C CA . ILE A 1 121 ? 12.590 -4.149 16.241 1.00 79.72 121 A 1 ATOM 989 C C . ILE A 1 121 ? 13.423 -4.837 17.326 1.00 80.92 121 A 1 ATOM 990 O O . ILE A 1 121 ? 13.007 -5.865 17.869 1.00 79.60 121 A 1 ATOM 991 C CB . ILE A 1 121 ? 11.259 -3.587 16.788 1.00 78.85 121 A 1 ATOM 992 C CG1 . ILE A 1 121 ? 10.462 -2.882 15.663 1.00 75.54 121 A 1 ATOM 993 C CG2 . ILE A 1 121 ? 11.527 -2.615 17.946 1.00 76.10 121 A 1 ATOM 994 C CD1 . ILE A 1 121 ? 9.054 -2.440 16.080 1.00 71.13 121 A 1 ATOM 995 N N . GLU A 1 122 ? 14.575 -4.268 17.684 1.00 82.06 122 A 1 ATOM 996 C CA . GLU A 1 122 ? 15.441 -4.824 18.727 1.00 82.68 122 A 1 ATOM 997 C C . GLU A 1 122 ? 14.876 -4.635 20.137 1.00 85.68 122 A 1 ATOM 998 O O . GLU A 1 122 ? 14.925 -5.565 20.942 1.00 83.94 122 A 1 ATOM 999 C CB . GLU A 1 122 ? 16.835 -4.203 18.656 1.00 77.06 122 A 1 ATOM 1000 C CG . GLU A 1 122 ? 17.576 -4.588 17.375 1.00 67.38 122 A 1 ATOM 1001 C CD . GLU A 1 122 ? 19.078 -4.239 17.453 1.00 62.37 122 A 1 ATOM 1002 O OE1 . GLU A 1 122 ? 19.831 -4.945 16.763 1.00 56.33 122 A 1 ATOM 1003 O OE2 . GLU A 1 122 ? 19.420 -3.351 18.261 1.00 53.78 122 A 1 ATOM 1004 N N . ASP A 1 123 ? 14.292 -3.455 20.433 1.00 87.00 123 A 1 ATOM 1005 C CA . ASP A 1 123 ? 13.686 -3.169 21.734 1.00 87.53 123 A 1 ATOM 1006 C C . ASP A 1 123 ? 12.484 -4.096 22.004 1.00 88.93 123 A 1 ATOM 1007 O O . ASP A 1 123 ? 11.471 -4.017 21.292 1.00 88.57 123 A 1 ATOM 1008 C CB . ASP A 1 123 ? 13.286 -1.685 21.829 1.00 85.16 123 A 1 ATOM 1009 C CG . ASP A 1 123 ? 12.535 -1.335 23.132 1.00 82.07 123 A 1 ATOM 1010 O OD1 . ASP A 1 123 ? 12.539 -2.147 24.085 1.00 77.32 123 A 1 ATOM 1011 O OD2 . ASP A 1 123 ? 11.878 -0.269 23.153 1.00 76.25 123 A 1 ATOM 1012 N N . PRO A 1 124 ? 12.535 -4.944 23.052 1.00 89.89 124 A 1 ATOM 1013 C CA . PRO A 1 124 ? 11.453 -5.872 23.374 1.00 90.30 124 A 1 ATOM 1014 C C . PRO A 1 124 ? 10.109 -5.189 23.648 1.00 91.38 124 A 1 ATOM 1015 O O . PRO A 1 124 ? 9.061 -5.751 23.333 1.00 90.45 124 A 1 ATOM 1016 C CB . PRO A 1 124 ? 11.930 -6.635 24.617 1.00 89.10 124 A 1 ATOM 1017 C CG . PRO A 1 124 ? 13.451 -6.525 24.562 1.00 86.21 124 A 1 ATOM 1018 C CD . PRO A 1 124 ? 13.662 -5.147 23.948 1.00 87.31 124 A 1 ATOM 1019 N N . VAL A 1 125 ? 10.117 -3.978 24.215 1.00 91.61 125 A 1 ATOM 1020 C CA . VAL A 1 125 ? 8.887 -3.249 24.562 1.00 92.83 125 A 1 ATOM 1021 C C . VAL A 1 125 ? 8.244 -2.660 23.307 1.00 92.84 125 A 1 ATOM 1022 O O . VAL A 1 125 ? 7.036 -2.825 23.098 1.00 92.47 125 A 1 ATOM 1023 C CB . VAL A 1 125 ? 9.159 -2.145 25.603 1.00 92.63 125 A 1 ATOM 1024 C CG1 . VAL A 1 125 ? 7.868 -1.409 25.982 1.00 88.40 125 A 1 ATOM 1025 C CG2 . VAL A 1 125 ? 9.750 -2.731 26.888 1.00 86.90 125 A 1 ATOM 1026 N N . ALA A 1 126 ? 9.031 -2.018 22.450 1.00 91.13 126 A 1 ATOM 1027 C CA . ALA A 1 126 ? 8.554 -1.501 21.173 1.00 89.78 126 A 1 ATOM 1028 C C . ALA A 1 126 ? 8.097 -2.636 20.242 1.00 90.70 126 A 1 ATOM 1029 O O . ALA A 1 126 ? 7.043 -2.523 19.607 1.00 90.25 126 A 1 ATOM 1030 C CB . ALA A 1 126 ? 9.667 -0.653 20.548 1.00 88.52 126 A 1 ATOM 1031 N N . ARG A 1 127 ? 8.820 -3.769 20.230 1.00 90.59 127 A 1 ATOM 1032 C CA . ARG A 1 127 ? 8.437 -4.986 19.510 1.00 90.44 127 A 1 ATOM 1033 C C . ARG A 1 127 ? 7.072 -5.507 19.961 1.00 91.89 127 A 1 ATOM 1034 O O . ARG A 1 127 ? 6.229 -5.789 19.119 1.00 92.64 127 A 1 ATOM 1035 C CB . ARG A 1 127 ? 9.525 -6.053 19.701 1.00 89.22 127 A 1 ATOM 1036 C CG . ARG A 1 127 ? 9.253 -7.322 18.871 1.00 84.18 127 A 1 ATOM 1037 C CD . ARG A 1 127 ? 10.262 -8.435 19.157 1.00 82.00 127 A 1 ATOM 1038 N NE . ARG A 1 127 ? 11.641 -8.046 18.805 1.00 73.33 127 A 1 ATOM 1039 C CZ . ARG A 1 127 ? 12.734 -8.744 19.017 1.00 68.81 127 A 1 ATOM 1040 N NH1 . ARG A 1 127 ? 12.719 -9.922 19.577 1.00 63.24 127 A 1 ATOM 1041 N NH2 . ARG A 1 127 ? 13.890 -8.261 18.676 1.00 60.57 127 A 1 ATOM 1042 N N . ALA A 1 128 ? 6.858 -5.604 21.276 1.00 92.67 128 A 1 ATOM 1043 C CA . ALA A 1 128 ? 5.594 -6.094 21.829 1.00 92.44 128 A 1 ATOM 1044 C C . ALA A 1 128 ? 4.416 -5.178 21.477 1.00 92.90 128 A 1 ATOM 1045 O O . ALA A 1 128 ? 3.359 -5.673 21.074 1.00 93.36 128 A 1 ATOM 1046 C CB . ALA A 1 128 ? 5.747 -6.266 23.340 1.00 92.39 128 A 1 ATOM 1047 N N . LYS A 1 129 ? 4.594 -3.847 21.555 1.00 90.74 129 A 1 ATOM 1048 C CA . LYS A 1 129 ? 3.554 -2.878 21.164 1.00 90.18 129 A 1 ATOM 1049 C C . LYS A 1 129 ? 3.172 -3.025 19.695 1.00 90.90 129 A 1 ATOM 1050 O O . LYS A 1 129 ? 1.997 -3.189 19.392 1.00 91.48 129 A 1 ATOM 1051 C CB . LYS A 1 129 ? 4.025 -1.445 21.436 1.00 90.51 129 A 1 ATOM 1052 C CG . LYS A 1 129 ? 4.021 -1.116 22.932 1.00 85.46 129 A 1 ATOM 1053 C CD . LYS A 1 129 ? 4.517 0.320 23.137 1.00 82.17 129 A 1 ATOM 1054 C CE . LYS A 1 129 ? 4.526 0.679 24.617 1.00 75.91 129 A 1 ATOM 1055 N NZ . LYS A 1 129 ? 4.988 2.068 24.818 1.00 67.15 129 A 1 ATOM 1056 N N . LYS A 1 130 ? 4.163 -3.039 18.813 1.00 91.85 130 A 1 ATOM 1057 C CA . LYS A 1 130 ? 3.917 -3.183 17.372 1.00 90.22 130 A 1 ATOM 1058 C C . LYS A 1 130 ? 3.311 -4.538 17.017 1.00 91.49 130 A 1 ATOM 1059 O O . LYS A 1 130 ? 2.434 -4.615 16.169 1.00 91.53 130 A 1 ATOM 1060 C CB . LYS A 1 130 ? 5.221 -2.910 16.630 1.00 88.91 130 A 1 ATOM 1061 C CG . LYS A 1 130 ? 4.937 -2.746 15.136 1.00 82.46 130 A 1 ATOM 1062 C CD . LYS A 1 130 ? 6.153 -2.183 14.401 1.00 78.16 130 A 1 ATOM 1063 C CE . LYS A 1 130 ? 5.717 -1.877 12.982 1.00 72.77 130 A 1 ATOM 1064 N NZ . LYS A 1 130 ? 6.734 -1.078 12.274 1.00 66.04 130 A 1 ATOM 1065 N N . TRP A 1 131 ? 3.724 -5.604 17.697 1.00 93.80 131 A 1 ATOM 1066 C CA . TRP A 1 131 ? 3.111 -6.915 17.529 1.00 93.51 131 A 1 ATOM 1067 C C . TRP A 1 131 ? 1.630 -6.911 17.925 1.00 94.59 131 A 1 ATOM 1068 O O . TRP A 1 131 ? 0.819 -7.508 17.227 1.00 95.04 131 A 1 ATOM 1069 C CB . TRP A 1 131 ? 3.897 -7.947 18.344 1.00 93.11 131 A 1 ATOM 1070 C CG . TRP A 1 131 ? 3.389 -9.349 18.195 1.00 90.66 131 A 1 ATOM 1071 C CD1 . TRP A 1 131 ? 3.724 -10.215 17.211 1.00 84.73 131 A 1 ATOM 1072 C CD2 . TRP A 1 131 ? 2.418 -10.055 19.031 1.00 86.79 131 A 1 ATOM 1073 N NE1 . TRP A 1 131 ? 3.041 -11.402 17.379 1.00 82.51 131 A 1 ATOM 1074 C CE2 . TRP A 1 131 ? 2.225 -11.357 18.490 1.00 85.15 131 A 1 ATOM 1075 C CE3 . TRP A 1 131 ? 1.692 -9.717 20.191 1.00 81.45 131 A 1 ATOM 1076 C CZ2 . TRP A 1 131 ? 1.345 -12.287 19.075 1.00 83.29 131 A 1 ATOM 1077 C CZ3 . TRP A 1 131 ? 0.807 -10.650 20.787 1.00 79.02 131 A 1 ATOM 1078 C CH2 . TRP A 1 131 ? 0.640 -11.927 20.225 1.00 78.36 131 A 1 ATOM 1079 N N . ILE A 1 132 ? 1.265 -6.221 19.018 1.00 93.13 132 A 1 ATOM 1080 C CA . ILE A 1 132 ? -0.132 -6.081 19.422 1.00 93.27 132 A 1 ATOM 1081 C C . ILE A 1 132 ? -0.938 -5.341 18.339 1.00 94.01 132 A 1 ATOM 1082 O O . ILE A 1 132 ? -2.021 -5.807 17.989 1.00 95.22 132 A 1 ATOM 1083 C CB . ILE A 1 132 ? -0.248 -5.395 20.806 1.00 93.97 132 A 1 ATOM 1084 C CG1 . ILE A 1 132 ? 0.269 -6.336 21.913 1.00 91.54 132 A 1 ATOM 1085 C CG2 . ILE A 1 132 ? -1.705 -4.987 21.121 1.00 90.91 132 A 1 ATOM 1086 C CD1 . ILE A 1 132 ? 0.575 -5.615 23.239 1.00 83.81 132 A 1 ATOM 1087 N N . GLU A 1 133 ? -0.404 -4.243 17.793 1.00 93.23 133 A 1 ATOM 1088 C CA . GLU A 1 133 ? -1.033 -3.488 16.696 1.00 91.67 133 A 1 ATOM 1089 C C . GLU A 1 133 ? -1.248 -4.382 15.456 1.00 92.24 133 A 1 ATOM 1090 O O . GLU A 1 133 ? -2.370 -4.510 14.981 1.00 92.78 133 A 1 ATOM 1091 C CB . GLU A 1 133 ? -0.181 -2.259 16.357 1.00 90.73 133 A 1 ATOM 1092 C CG . GLU A 1 133 ? -0.222 -1.186 17.461 1.00 80.50 133 A 1 ATOM 1093 C CD . GLU A 1 133 ? 0.817 -0.063 17.298 1.00 78.80 133 A 1 ATOM 1094 O OE1 . GLU A 1 133 ? 0.860 0.815 18.192 1.00 72.44 133 A 1 ATOM 1095 O OE2 . GLU A 1 133 ? 1.630 -0.100 16.343 1.00 72.77 133 A 1 ATOM 1096 N N . GLU A 1 134 ? -0.207 -5.107 15.015 1.00 93.13 134 A 1 ATOM 1097 C CA . GLU A 1 134 ? -0.296 -6.051 13.896 1.00 92.03 134 A 1 ATOM 1098 C C . GLU A 1 134 ? -1.342 -7.156 14.130 1.00 93.48 134 A 1 ATOM 1099 O O . GLU A 1 134 ? -2.054 -7.575 13.211 1.00 93.83 134 A 1 ATOM 1100 C CB . GLU A 1 134 ? 1.073 -6.711 13.658 1.00 90.03 134 A 1 ATOM 1101 C CG . GLU A 1 134 ? 2.143 -5.800 13.022 1.00 84.22 134 A 1 ATOM 1102 C CD . GLU A 1 134 ? 3.545 -6.445 12.959 1.00 84.59 134 A 1 ATOM 1103 O OE1 . GLU A 1 134 ? 4.495 -5.791 12.453 1.00 77.31 134 A 1 ATOM 1104 O OE2 . GLU A 1 134 ? 3.738 -7.590 13.431 1.00 78.64 134 A 1 ATOM 1105 N N . GLN A 1 135 ? -1.462 -7.667 15.369 1.00 93.98 135 A 1 ATOM 1106 C CA . GLN A 1 135 ? -2.471 -8.676 15.708 1.00 93.53 135 A 1 ATOM 1107 C C . GLN A 1 135 ? -3.886 -8.092 15.720 1.00 94.61 135 A 1 ATOM 1108 O O . GLN A 1 135 ? -4.813 -8.777 15.291 1.00 95.29 135 A 1 ATOM 1109 C CB . GLN A 1 135 ? -2.181 -9.346 17.056 1.00 93.20 135 A 1 ATOM 1110 C CG . GLN A 1 135 ? -0.956 -10.287 17.067 1.00 87.23 135 A 1 ATOM 1111 C CD . GLN A 1 135 ? -0.951 -11.313 15.947 1.00 87.02 135 A 1 ATOM 1112 O OE1 . GLN A 1 135 ? -1.865 -12.083 15.733 1.00 80.41 135 A 1 ATOM 1113 N NE2 . GLN A 1 135 ? 0.121 -11.350 15.182 1.00 75.79 135 A 1 ATOM 1114 N N . GLN A 1 136 ? -4.059 -6.852 16.190 1.00 96.27 136 A 1 ATOM 1115 C CA . GLN A 1 136 ? -5.351 -6.167 16.166 1.00 95.56 136 A 1 ATOM 1116 C C . GLN A 1 136 ? -5.826 -5.935 14.730 1.00 95.70 136 A 1 ATOM 1117 O O . GLN A 1 136 ? -6.936 -6.355 14.397 1.00 96.02 136 A 1 ATOM 1118 C CB . GLN A 1 136 ? -5.266 -4.843 16.934 1.00 96.24 136 A 1 ATOM 1119 C CG . GLN A 1 136 ? -5.235 -5.071 18.454 1.00 91.59 136 A 1 ATOM 1120 C CD . GLN A 1 136 ? -5.040 -3.782 19.264 1.00 88.78 136 A 1 ATOM 1121 O OE1 . GLN A 1 136 ? -4.693 -2.725 18.779 1.00 84.73 136 A 1 ATOM 1122 N NE2 . GLN A 1 136 ? -5.272 -3.821 20.544 1.00 80.94 136 A 1 ATOM 1123 N N . GLU A 1 137 ? -4.974 -5.397 13.865 1.00 94.91 137 A 1 ATOM 1124 C CA . GLU A 1 137 ? -5.273 -5.201 12.443 1.00 93.34 137 A 1 ATOM 1125 C C . GLU A 1 137 ? -5.640 -6.524 11.758 1.00 94.04 137 A 1 ATOM 1126 O O . GLU A 1 137 ? -6.637 -6.631 11.042 1.00 93.86 137 A 1 ATOM 1127 C CB . GLU A 1 137 ? -4.064 -4.596 11.725 1.00 92.59 137 A 1 ATOM 1128 C CG . GLU A 1 137 ? -3.803 -3.126 12.084 1.00 85.10 137 A 1 ATOM 1129 C CD . GLU A 1 137 ? -2.598 -2.538 11.325 1.00 81.54 137 A 1 ATOM 1130 O OE1 . GLU A 1 137 ? -2.367 -1.322 11.478 1.00 74.77 137 A 1 ATOM 1131 O OE2 . GLU A 1 137 ? -1.932 -3.284 10.572 1.00 75.38 137 A 1 ATOM 1132 N N . LYS A 1 138 ? -4.871 -7.581 12.033 1.00 94.59 138 A 1 ATOM 1133 C CA . LYS A 1 138 ? -5.150 -8.922 11.510 1.00 93.87 138 A 1 ATOM 1134 C C . LYS A 1 138 ? -6.490 -9.464 12.002 1.00 95.17 138 A 1 ATOM 1135 O O . LYS A 1 138 ? -7.224 -10.081 11.232 1.00 95.78 138 A 1 ATOM 1136 C CB . LYS A 1 138 ? -3.985 -9.839 11.885 1.00 92.85 138 A 1 ATOM 1137 C CG . LYS A 1 138 ? -4.124 -11.224 11.252 1.00 86.30 138 A 1 ATOM 1138 C CD . LYS A 1 138 ? -2.900 -12.073 11.611 1.00 83.58 138 A 1 ATOM 1139 C CE . LYS A 1 138 ? -3.002 -13.458 10.973 1.00 75.85 138 A 1 ATOM 1140 N NZ . LYS A 1 138 ? -1.815 -14.271 11.319 1.00 69.99 138 A 1 ATOM 1141 N N . GLN A 1 139 ? -6.822 -9.257 13.282 1.00 96.58 139 A 1 ATOM 1142 C CA . GLN A 1 139 ? -8.091 -9.710 13.851 1.00 96.20 139 A 1 ATOM 1143 C C . GLN A 1 139 ? -9.279 -8.948 13.259 1.00 96.40 139 A 1 ATOM 1144 O O . GLN A 1 139 ? -10.310 -9.561 12.977 1.00 96.61 139 A 1 ATOM 1145 C CB . GLN A 1 139 ? -8.029 -9.578 15.381 1.00 96.64 139 A 1 ATOM 1146 C CG . GLN A 1 139 ? -9.201 -10.310 16.045 1.00 91.08 139 A 1 ATOM 1147 C CD . GLN A 1 139 ? -9.153 -10.255 17.573 1.00 86.00 139 A 1 ATOM 1148 O OE1 . GLN A 1 139 ? -8.491 -9.454 18.198 1.00 80.57 139 A 1 ATOM 1149 N NE2 . GLN A 1 139 ? -9.891 -11.099 18.255 1.00 74.94 139 A 1 ATOM 1150 N N . GLU A 1 140 ? -9.139 -7.639 13.023 1.00 96.70 140 A 1 ATOM 1151 C CA . GLU A 1 140 ? -10.157 -6.827 12.350 1.00 96.14 140 A 1 ATOM 1152 C C . GLU A 1 140 ? -10.367 -7.267 10.899 1.00 96.07 140 A 1 ATOM 1153 O O . GLU A 1 140 ? -11.493 -7.495 10.484 1.00 95.87 140 A 1 ATOM 1154 C CB . GLU A 1 140 ? -9.778 -5.345 12.417 1.00 96.66 140 A 1 ATOM 1155 C CG . GLU A 1 140 ? -9.959 -4.792 13.840 1.00 88.97 140 A 1 ATOM 1156 C CD . GLU A 1 140 ? -9.630 -3.301 13.951 1.00 84.59 140 A 1 ATOM 1157 O OE1 . GLU A 1 140 ? -9.765 -2.796 15.096 1.00 77.27 140 A 1 ATOM 1158 O OE2 . GLU A 1 140 ? -9.320 -2.670 12.919 1.00 78.47 140 A 1 ATOM 1159 N N . ALA A 1 141 ? -9.275 -7.492 10.160 1.00 96.71 141 A 1 ATOM 1160 C CA . ALA A 1 141 ? -9.348 -8.013 8.797 1.00 95.52 141 A 1 ATOM 1161 C C . ALA A 1 141 ? -10.020 -9.400 8.738 1.00 95.51 141 A 1 ATOM 1162 O O . ALA A 1 141 ? -10.846 -9.658 7.860 1.00 94.56 141 A 1 ATOM 1163 C CB . ALA A 1 141 ? -7.927 -8.050 8.223 1.00 94.86 141 A 1 ATOM 1164 N N . LEU A 1 142 ? -9.712 -10.278 9.690 1.00 95.74 142 A 1 ATOM 1165 C CA . LEU A 1 142 ? -10.359 -11.590 9.791 1.00 95.26 142 A 1 ATOM 1166 C C . LEU A 1 142 ? -11.856 -11.481 10.097 1.00 94.96 142 A 1 ATOM 1167 O O . LEU A 1 142 ? -12.639 -12.201 9.477 1.00 94.58 142 A 1 ATOM 1168 C CB . LEU A 1 142 ? -9.650 -12.452 10.860 1.00 95.12 142 A 1 ATOM 1169 C CG . LEU A 1 142 ? -8.298 -13.039 10.405 1.00 87.06 142 A 1 ATOM 1170 C CD1 . LEU A 1 142 ? -7.604 -13.685 11.607 1.00 81.64 142 A 1 ATOM 1171 C CD2 . LEU A 1 142 ? -8.469 -14.117 9.328 1.00 83.10 142 A 1 ATOM 1172 N N . LYS A 1 143 ? -12.267 -10.560 10.993 1.00 95.48 143 A 1 ATOM 1173 C CA . LYS A 1 143 ? -13.686 -10.303 11.275 1.00 93.34 143 A 1 ATOM 1174 C C . LYS A 1 143 ? -14.424 -9.810 10.031 1.00 92.65 143 A 1 ATOM 1175 O O . LYS A 1 143 ? -15.480 -10.337 9.703 1.00 92.16 143 A 1 ATOM 1176 C CB . LYS A 1 143 ? -13.838 -9.274 12.399 1.00 94.00 143 A 1 ATOM 1177 C CG . LYS A 1 143 ? -13.559 -9.869 13.783 1.00 86.40 143 A 1 ATOM 1178 C CD . LYS A 1 143 ? -13.596 -8.736 14.819 1.00 84.92 143 A 1 ATOM 1179 C CE . LYS A 1 143 ? -13.286 -9.257 16.224 1.00 77.32 143 A 1 ATOM 1180 N NZ . LYS A 1 143 ? -13.212 -8.137 17.178 1.00 69.72 143 A 1 ATOM 1181 N N . GLN A 1 144 ? -13.842 -8.860 9.301 1.00 95.37 144 A 1 ATOM 1182 C CA . GLN A 1 144 ? -14.424 -8.370 8.047 1.00 92.48 144 A 1 ATOM 1183 C C . GLN A 1 144 ? -14.560 -9.489 7.012 1.00 91.89 144 A 1 ATOM 1184 O O . GLN A 1 144 ? -15.583 -9.598 6.343 1.00 90.57 144 A 1 ATOM 1185 C CB . GLN A 1 144 ? -13.552 -7.252 7.465 1.00 92.58 144 A 1 ATOM 1186 C CG . GLN A 1 144 ? -13.617 -5.951 8.282 1.00 85.34 144 A 1 ATOM 1187 C CD . GLN A 1 144 ? -12.739 -4.855 7.681 1.00 82.53 144 A 1 ATOM 1188 O OE1 . GLN A 1 144 ? -12.291 -4.933 6.541 1.00 78.56 144 A 1 ATOM 1189 N NE2 . GLN A 1 144 ? -12.472 -3.799 8.405 1.00 72.69 144 A 1 ATOM 1190 N N . LEU A 1 145 ? -13.539 -10.350 6.895 1.00 92.66 145 A 1 ATOM 1191 C CA . LEU A 1 145 ? -13.591 -11.512 6.009 1.00 90.35 145 A 1 ATOM 1192 C C . LEU A 1 145 ? -14.706 -12.483 6.421 1.00 89.56 145 A 1 ATOM 1193 O O . LEU A 1 145 ? -15.432 -12.993 5.571 1.00 88.55 145 A 1 ATOM 1194 C CB . LEU A 1 145 ? -12.219 -12.210 6.021 1.00 90.16 145 A 1 ATOM 1195 C CG . LEU A 1 145 ? -12.050 -13.210 4.861 1.00 81.43 145 A 1 ATOM 1196 C CD1 . LEU A 1 145 ? -11.514 -12.501 3.614 1.00 74.10 145 A 1 ATOM 1197 C CD2 . LEU A 1 145 ? -11.066 -14.310 5.247 1.00 74.97 145 A 1 ATOM 1198 N N . GLU A 1 146 ? -14.864 -12.726 7.719 1.00 91.57 146 A 1 ATOM 1199 C CA . GLU A 1 146 ? -15.901 -13.609 8.257 1.00 88.74 146 A 1 ATOM 1200 C C . GLU A 1 146 ? -17.314 -13.063 8.020 1.00 86.60 146 A 1 ATOM 1201 O O . GLU A 1 146 ? -18.194 -13.814 7.601 1.00 84.98 146 A 1 ATOM 1202 C CB . GLU A 1 146 ? -15.605 -13.873 9.734 1.00 89.34 146 A 1 ATOM 1203 C CG . GLU A 1 146 ? -16.502 -14.984 10.302 1.00 77.53 146 A 1 ATOM 1204 C CD . GLU A 1 146 ? -15.976 -15.556 11.622 1.00 72.57 146 A 1 ATOM 1205 O OE1 . GLU A 1 146 ? -16.363 -16.714 11.913 1.00 66.49 146 A 1 ATOM 1206 O OE2 . GLU A 1 146 ? -15.163 -14.885 12.290 1.00 66.45 146 A 1 ATOM 1207 N N . GLU A 1 147 ? -17.525 -11.753 8.157 1.00 90.23 147 A 1 ATOM 1208 C CA . GLU A 1 147 ? -18.782 -11.089 7.803 1.00 86.41 147 A 1 ATOM 1209 C C . GLU A 1 147 ? -19.089 -11.143 6.293 1.00 83.09 147 A 1 ATOM 1210 O O . GLU A 1 147 ? -20.255 -11.137 5.882 1.00 79.29 147 A 1 ATOM 1211 C CB . GLU A 1 147 ? -18.721 -9.617 8.229 1.00 86.53 147 A 1 ATOM 1212 C CG . GLU A 1 147 ? -18.787 -9.425 9.747 1.00 79.84 147 A 1 ATOM 1213 C CD . GLU A 1 147 ? -18.734 -7.946 10.150 1.00 76.88 147 A 1 ATOM 1214 O OE1 . GLU A 1 147 ? -18.730 -7.677 11.373 1.00 72.17 147 A 1 ATOM 1215 O OE2 . GLU A 1 147 ? -18.755 -7.078 9.237 1.00 73.46 147 A 1 ATOM 1216 N N . GLN A 1 148 ? -18.054 -11.185 5.458 1.00 85.94 148 A 1 ATOM 1217 C CA . GLN A 1 148 ? -18.203 -11.280 4.009 1.00 81.20 148 A 1 ATOM 1218 C C . GLN A 1 148 ? -18.400 -12.716 3.511 1.00 79.74 148 A 1 ATOM 1219 O O . GLN A 1 148 ? -19.069 -12.907 2.490 1.00 77.13 148 A 1 ATOM 1220 C CB . GLN A 1 148 ? -17.008 -10.624 3.314 1.00 81.28 148 A 1 ATOM 1221 C CG . GLN A 1 148 ? -17.029 -9.091 3.456 1.00 77.17 148 A 1 ATOM 1222 C CD . GLN A 1 148 ? -15.841 -8.420 2.768 1.00 72.20 148 A 1 ATOM 1223 O OE1 . GLN A 1 148 ? -15.139 -9.004 1.970 1.00 68.22 148 A 1 ATOM 1224 N NE2 . GLN A 1 148 ? -15.605 -7.157 3.021 1.00 63.62 148 A 1 ATOM 1225 N N . LYS A 1 149 ? -17.882 -13.733 4.233 1.00 77.00 149 A 1 ATOM 1226 C CA . LYS A 1 149 ? -18.039 -15.155 3.876 1.00 74.56 149 A 1 ATOM 1227 C C . LYS A 1 149 ? -19.469 -15.545 3.481 1.00 72.33 149 A 1 ATOM 1228 O O . LYS A 1 149 ? -19.617 -16.097 2.393 1.00 71.59 149 A 1 ATOM 1229 C CB . LYS A 1 149 ? -17.553 -16.076 5.006 1.00 74.86 149 A 1 ATOM 1230 C CG . LYS A 1 149 ? -16.042 -16.283 5.021 1.00 70.74 149 A 1 ATOM 1231 C CD . LYS A 1 149 ? -15.646 -17.059 6.287 1.00 69.94 149 A 1 ATOM 1232 C CE . LYS A 1 149 ? -14.133 -17.130 6.443 1.00 64.50 149 A 1 ATOM 1233 N NZ . LYS A 1 149 ? -13.774 -17.754 7.746 1.00 56.23 149 A 1 ATOM 1234 N N . PRO A 1 150 ? -20.529 -15.253 4.268 1.00 71.64 150 A 1 ATOM 1235 C CA . PRO A 1 150 ? -21.885 -15.659 3.896 1.00 67.91 150 A 1 ATOM 1236 C C . PRO A 1 150 ? -22.370 -14.990 2.609 1.00 66.36 150 A 1 ATOM 1237 O O . PRO A 1 150 ? -23.106 -15.603 1.841 1.00 63.78 150 A 1 ATOM 1238 C CB . PRO A 1 150 ? -22.765 -15.293 5.099 1.00 66.57 150 A 1 ATOM 1239 C CG . PRO A 1 150 ? -21.988 -14.186 5.805 1.00 65.40 150 A 1 ATOM 1240 C CD . PRO A 1 150 ? -20.537 -14.604 5.559 1.00 68.44 150 A 1 ATOM 1241 N N . LYS A 1 151 ? -21.921 -13.754 2.330 1.00 77.51 151 A 1 ATOM 1242 C CA . LYS A 1 151 ? -22.252 -13.046 1.086 1.00 74.55 151 A 1 ATOM 1243 C C . LYS A 1 151 ? -21.575 -13.694 -0.122 1.00 74.86 151 A 1 ATOM 1244 O O . LYS A 1 151 ? -22.215 -13.845 -1.156 1.00 73.25 151 A 1 ATOM 1245 C CB . LYS A 1 151 ? -21.862 -11.561 1.172 1.00 72.76 151 A 1 ATOM 1246 C CG . LYS A 1 151 ? -22.603 -10.799 2.288 1.00 68.66 151 A 1 ATOM 1247 C CD . LYS A 1 151 ? -22.122 -9.342 2.348 1.00 67.59 151 A 1 ATOM 1248 C CE . LYS A 1 151 ? -22.783 -8.612 3.516 1.00 61.43 151 A 1 ATOM 1249 N NZ . LYS A 1 151 ? -22.130 -7.308 3.788 1.00 55.70 151 A 1 ATOM 1250 N N . VAL A 1 152 ? -20.310 -14.108 0.039 1.00 73.50 152 A 1 ATOM 1251 C CA . VAL A 1 152 ? -19.546 -14.790 -1.012 1.00 74.10 152 A 1 ATOM 1252 C C . VAL A 1 152 ? -20.129 -16.176 -1.290 1.00 73.91 152 A 1 ATOM 1253 O O . VAL A 1 152 ? -20.444 -16.472 -2.430 1.00 72.83 152 A 1 ATOM 1254 C CB . VAL A 1 152 ? -18.048 -14.872 -0.647 1.00 73.67 152 A 1 ATOM 1255 C CG1 . VAL A 1 152 ? -17.244 -15.659 -1.700 1.00 68.08 152 A 1 ATOM 1256 C CG2 . VAL A 1 152 ? -17.436 -13.464 -0.554 1.00 70.37 152 A 1 ATOM 1257 N N . VAL A 1 153 ? -20.377 -16.970 -0.241 1.00 67.30 153 A 1 ATOM 1258 C CA . VAL A 1 153 ? -20.979 -18.306 -0.372 1.00 66.36 153 A 1 ATOM 1259 C C . VAL A 1 153 ? -22.362 -18.232 -1.030 1.00 65.13 153 A 1 ATOM 1260 O O . VAL A 1 153 ? -22.682 -19.035 -1.899 1.00 62.21 153 A 1 ATOM 1261 C CB . VAL A 1 153 ? -21.065 -18.995 0.999 1.00 66.22 153 A 1 ATOM 1262 C CG1 . VAL A 1 153 ? -21.844 -20.318 0.958 1.00 62.97 153 A 1 ATOM 1263 C CG2 . VAL A 1 153 ? -19.666 -19.310 1.540 1.00 65.92 153 A 1 ATOM 1264 N N . PHE A 1 154 ? -23.172 -17.229 -0.653 1.00 68.62 154 A 1 ATOM 1265 C CA . PHE A 1 154 ? -24.463 -17.011 -1.300 1.00 66.77 154 A 1 ATOM 1266 C C . PHE A 1 154 ? -24.303 -16.639 -2.778 1.00 68.39 154 A 1 ATOM 1267 O O . PHE A 1 154 ? -25.015 -17.186 -3.626 1.00 66.82 154 A 1 ATOM 1268 C CB . PHE A 1 154 ? -25.236 -15.923 -0.547 1.00 63.68 154 A 1 ATOM 1269 C CG . PHE A 1 154 ? -26.574 -15.599 -1.168 1.00 59.39 154 A 1 ATOM 1270 C CD1 . PHE A 1 154 ? -26.709 -14.492 -2.026 1.00 57.58 154 A 1 ATOM 1271 C CD2 . PHE A 1 154 ? -27.679 -16.433 -0.926 1.00 55.42 154 A 1 ATOM 1272 C CE1 . PHE A 1 154 ? -27.940 -14.217 -2.630 1.00 51.04 154 A 1 ATOM 1273 C CE2 . PHE A 1 154 ? -28.915 -16.158 -1.536 1.00 51.83 154 A 1 ATOM 1274 C CZ . PHE A 1 154 ? -29.046 -15.050 -2.385 1.00 52.85 154 A 1 ATOM 1275 N N . ALA A 1 155 ? -23.370 -15.747 -3.107 1.00 71.71 155 A 1 ATOM 1276 C CA . ALA A 1 155 ? -23.112 -15.351 -4.485 1.00 71.29 155 A 1 ATOM 1277 C C . ALA A 1 155 ? -22.627 -16.531 -5.338 1.00 72.19 155 A 1 ATOM 1278 O O . ALA A 1 155 ? -23.139 -16.732 -6.442 1.00 70.96 155 A 1 ATOM 1279 C CB . ALA A 1 155 ? -22.118 -14.185 -4.488 1.00 69.67 155 A 1 ATOM 1280 N N . GLU A 1 156 ? -21.713 -17.358 -4.810 1.00 72.13 156 A 1 ATOM 1281 C CA . GLU A 1 156 ? -21.226 -18.571 -5.474 1.00 72.22 156 A 1 ATOM 1282 C C . GLU A 1 156 ? -22.348 -19.605 -5.652 1.00 72.17 156 A 1 ATOM 1283 O O . GLU A 1 156 ? -22.504 -20.157 -6.745 1.00 70.71 156 A 1 ATOM 1284 C CB . GLU A 1 156 ? -20.080 -19.187 -4.664 1.00 70.94 156 A 1 ATOM 1285 C CG . GLU A 1 156 ? -18.790 -18.365 -4.776 1.00 65.39 156 A 1 ATOM 1286 C CD . GLU A 1 156 ? -17.635 -18.947 -3.932 1.00 61.93 156 A 1 ATOM 1287 O OE1 . GLU A 1 156 ? -16.507 -18.424 -4.085 1.00 58.87 156 A 1 ATOM 1288 O OE2 . GLU A 1 156 ? -17.877 -19.891 -3.147 1.00 56.28 156 A 1 ATOM 1289 N N . ALA A 1 157 ? -23.179 -19.816 -4.630 1.00 69.39 157 A 1 ATOM 1290 C CA . ALA A 1 157 ? -24.313 -20.730 -4.707 1.00 67.01 157 A 1 ATOM 1291 C C . ALA A 1 157 ? -25.348 -20.290 -5.758 1.00 67.53 157 A 1 ATOM 1292 O O . ALA A 1 157 ? -25.867 -21.114 -6.504 1.00 65.04 157 A 1 ATOM 1293 C CB . ALA A 1 157 ? -24.950 -20.842 -3.316 1.00 65.72 157 A 1 ATOM 1294 N N . VAL A 1 158 ? -25.624 -18.981 -5.847 1.00 70.93 158 A 1 ATOM 1295 C CA . VAL A 1 158 ? -26.515 -18.445 -6.880 1.00 70.52 158 A 1 ATOM 1296 C C . VAL A 1 158 ? -25.866 -18.525 -8.265 1.00 72.36 158 A 1 ATOM 1297 O O . VAL A 1 158 ? -26.544 -18.851 -9.231 1.00 69.39 158 A 1 ATOM 1298 C CB . VAL A 1 158 ? -26.948 -17.007 -6.539 1.00 67.74 158 A 1 ATOM 1299 C CG1 . VAL A 1 158 ? -27.770 -16.354 -7.663 1.00 61.87 158 A 1 ATOM 1300 C CG2 . VAL A 1 158 ? -27.843 -16.985 -5.293 1.00 62.66 158 A 1 ATOM 1301 N N . GLN A 1 159 ? -24.549 -18.280 -8.360 1.00 68.16 159 A 1 ATOM 1302 C CA . GLN A 1 159 ? -23.826 -18.333 -9.626 1.00 68.52 159 A 1 ATOM 1303 C C . GLN A 1 159 ? -23.748 -19.754 -10.203 1.00 68.00 159 A 1 ATOM 1304 O O . GLN A 1 159 ? -23.838 -19.920 -11.423 1.00 64.62 159 A 1 ATOM 1305 C CB . GLN A 1 159 ? -22.430 -17.741 -9.419 1.00 66.51 159 A 1 ATOM 1306 C CG . GLN A 1 159 ? -21.622 -17.680 -10.730 1.00 60.91 159 A 1 ATOM 1307 C CD . GLN A 1 159 ? -20.258 -17.020 -10.575 1.00 58.69 159 A 1 ATOM 1308 O OE1 . GLN A 1 159 ? -19.940 -16.333 -9.622 1.00 55.75 159 A 1 ATOM 1309 N NE2 . GLN A 1 159 ? -19.379 -17.181 -11.536 1.00 51.06 159 A 1 ATOM 1310 N N . THR A 1 160 ? -23.587 -20.757 -9.338 1.00 70.43 160 A 1 ATOM 1311 C CA . THR A 1 160 ? -23.510 -22.173 -9.720 1.00 69.38 160 A 1 ATOM 1312 C C . THR A 1 160 ? -24.881 -22.832 -9.889 1.00 69.93 160 A 1 ATOM 1313 O O . THR A 1 160 ? -24.972 -23.924 -10.433 1.00 64.85 160 A 1 ATOM 1314 C CB . THR A 1 160 ? -22.677 -22.977 -8.710 1.00 66.25 160 A 1 ATOM 1315 O OG1 . THR A 1 160 ? -23.142 -22.765 -7.405 1.00 59.24 160 A 1 ATOM 1316 C CG2 . THR A 1 160 ? -21.205 -22.585 -8.744 1.00 59.04 160 A 1 ATOM 1317 N N . SER A 1 161 ? -25.942 -22.158 -9.423 1.00 70.12 161 A 1 ATOM 1318 C CA . SER A 1 161 ? -27.309 -22.660 -9.577 1.00 67.81 161 A 1 ATOM 1319 C C . SER A 1 161 ? -27.719 -22.702 -11.053 1.00 70.72 161 A 1 ATOM 1320 O O . SER A 1 161 ? -27.737 -21.684 -11.736 1.00 67.90 161 A 1 ATOM 1321 C CB . SER A 1 161 ? -28.281 -21.793 -8.784 1.00 63.11 161 A 1 ATOM 1322 O OG . SER A 1 161 ? -29.587 -22.329 -8.837 1.00 56.25 161 A 1 ATOM 1323 N N . GLU A 1 162 ? -28.144 -23.877 -11.506 1.00 74.71 162 A 1 ATOM 1324 C CA . GLU A 1 162 ? -28.737 -24.068 -12.840 1.00 76.08 162 A 1 ATOM 1325 C C . GLU A 1 162 ? -30.143 -23.441 -12.967 1.00 77.88 162 A 1 ATOM 1326 O O . GLU A 1 162 ? -30.746 -23.416 -14.040 1.00 71.63 162 A 1 ATOM 1327 C CB . GLU A 1 162 ? -28.801 -25.566 -13.170 1.00 71.86 162 A 1 ATOM 1328 C CG . GLU A 1 162 ? -27.409 -26.217 -13.257 1.00 65.56 162 A 1 ATOM 1329 C CD . GLU A 1 162 ? -27.456 -27.694 -13.685 1.00 60.01 162 A 1 ATOM 1330 O OE1 . GLU A 1 162 ? -26.378 -28.239 -13.988 1.00 54.49 162 A 1 ATOM 1331 O OE2 . GLU A 1 162 ? -28.574 -28.277 -13.680 1.00 54.36 162 A 1 ATOM 1332 N N . ASN A 1 163 ? -30.696 -22.919 -11.854 1.00 86.07 163 A 1 ATOM 1333 C CA . ASN A 1 163 ? -32.024 -22.336 -11.837 1.00 85.45 163 A 1 ATOM 1334 C C . ASN A 1 163 ? -32.048 -20.970 -12.522 1.00 87.70 163 A 1 ATOM 1335 O O . ASN A 1 163 ? -31.601 -19.952 -11.983 1.00 85.40 163 A 1 ATOM 1336 C CB . ASN A 1 163 ? -32.551 -22.278 -10.396 1.00 80.32 163 A 1 ATOM 1337 C CG . ASN A 1 163 ? -32.893 -23.647 -9.845 1.00 71.53 163 A 1 ATOM 1338 O OD1 . ASN A 1 163 ? -33.345 -24.541 -10.538 1.00 65.56 163 A 1 ATOM 1339 N ND2 . ASN A 1 163 ? -32.731 -23.854 -8.559 1.00 64.13 163 A 1 ATOM 1340 N N . THR A 1 164 ? -32.639 -20.932 -13.683 1.00 89.59 164 A 1 ATOM 1341 C CA . THR A 1 164 ? -32.918 -19.694 -14.406 1.00 90.60 164 A 1 ATOM 1342 C C . THR A 1 164 ? -34.272 -19.117 -14.009 1.00 91.00 164 A 1 ATOM 1343 O O . THR A 1 164 ? -35.267 -19.837 -13.851 1.00 89.50 164 A 1 ATOM 1344 C CB . THR A 1 164 ? -32.816 -19.878 -15.923 1.00 89.83 164 A 1 ATOM 1345 O OG1 . THR A 1 164 ? -33.745 -20.809 -16.428 1.00 83.44 164 A 1 ATOM 1346 C CG2 . THR A 1 164 ? -31.427 -20.350 -16.319 1.00 83.98 164 A 1 ATOM 1347 N N . ILE A 1 165 ? -34.338 -17.790 -13.859 1.00 91.71 165 A 1 ATOM 1348 C CA . ILE A 1 165 ? -35.564 -17.066 -13.516 1.00 91.70 165 A 1 ATOM 1349 C C . ILE A 1 165 ? -36.071 -16.219 -14.686 1.00 92.76 165 A 1 ATOM 1350 O O . ILE A 1 165 ? -35.334 -15.875 -15.608 1.00 92.61 165 A 1 ATOM 1351 C CB . ILE A 1 165 ? -35.411 -16.240 -12.220 1.00 90.33 165 A 1 ATOM 1352 C CG1 . ILE A 1 165 ? -34.389 -15.092 -12.373 1.00 85.70 165 A 1 ATOM 1353 C CG2 . ILE A 1 165 ? -35.076 -17.176 -11.044 1.00 85.42 165 A 1 ATOM 1354 C CD1 . ILE A 1 165 ? -34.409 -14.113 -11.198 1.00 84.23 165 A 1 ATOM 1355 N N . LEU A 1 166 ? -37.350 -15.870 -14.643 1.00 93.63 166 A 1 ATOM 1356 C CA . LEU A 1 166 ? -37.925 -14.939 -15.604 1.00 93.76 166 A 1 ATOM 1357 C C . LEU A 1 166 ? -37.467 -13.508 -15.317 1.00 94.12 166 A 1 ATOM 1358 O O . LEU A 1 166 ? -37.225 -13.127 -14.170 1.00 93.80 166 A 1 ATOM 1359 C CB . LEU A 1 166 ? -39.459 -15.046 -15.576 1.00 93.07 166 A 1 ATOM 1360 C CG . LEU A 1 166 ? -40.014 -16.400 -16.051 1.00 89.99 166 A 1 ATOM 1361 C CD1 . LEU A 1 166 ? -41.518 -16.467 -15.783 1.00 84.05 166 A 1 ATOM 1362 C CD2 . LEU A 1 166 ? -39.799 -16.613 -17.553 1.00 84.29 166 A 1 ATOM 1363 N N . VAL A 1 167 ? -37.421 -12.656 -16.334 1.00 94.99 167 A 1 ATOM 1364 C CA . VAL A 1 167 ? -37.128 -11.221 -16.166 1.00 95.27 167 A 1 ATOM 1365 C C . VAL A 1 167 ? -38.130 -10.540 -15.220 1.00 95.35 167 A 1 ATOM 1366 O O . VAL A 1 167 ? -37.766 -9.642 -14.468 1.00 94.42 167 A 1 ATOM 1367 C CB . VAL A 1 167 ? -37.110 -10.518 -17.536 1.00 94.78 167 A 1 ATOM 1368 C CG1 . VAL A 1 167 ? -36.841 -9.015 -17.421 1.00 91.55 167 A 1 ATOM 1369 C CG2 . VAL A 1 167 ? -36.023 -11.107 -18.452 1.00 90.16 167 A 1 ATOM 1370 N N . LYS A 1 168 ? -39.370 -11.007 -15.172 1.00 95.21 168 A 1 ATOM 1371 C CA . LYS A 1 168 ? -40.386 -10.562 -14.203 1.00 94.38 168 A 1 ATOM 1372 C C . LYS A 1 168 ? -39.953 -10.836 -12.755 1.00 94.32 168 A 1 ATOM 1373 O O . LYS A 1 168 ? -40.101 -9.959 -11.902 1.00 93.68 168 A 1 ATOM 1374 C CB . LYS A 1 168 ? -41.710 -11.279 -14.512 1.00 93.68 168 A 1 ATOM 1375 C CG . LYS A 1 168 ? -42.835 -10.814 -13.576 1.00 88.04 168 A 1 ATOM 1376 C CD . LYS A 1 168 ? -44.124 -11.604 -13.813 1.00 83.33 168 A 1 ATOM 1377 C CE . LYS A 1 168 ? -45.164 -11.166 -12.769 1.00 74.17 168 A 1 ATOM 1378 N NZ . LYS A 1 168 ? -46.402 -11.993 -12.836 1.00 64.99 168 A 1 ATOM 1379 N N . ASP A 1 169 ? -39.450 -12.042 -12.490 1.00 92.37 169 A 1 ATOM 1380 C CA . ASP A 1 169 ? -39.044 -12.452 -11.145 1.00 91.01 169 A 1 ATOM 1381 C C . ASP A 1 169 ? -37.797 -11.677 -10.710 1.00 90.83 169 A 1 ATOM 1382 O O . ASP A 1 169 ? -37.735 -11.207 -9.579 1.00 89.45 169 A 1 ATOM 1383 C CB . ASP A 1 169 ? -38.816 -13.966 -11.103 1.00 90.67 169 A 1 ATOM 1384 C CG . ASP A 1 169 ? -40.018 -14.775 -11.592 1.00 88.78 169 A 1 ATOM 1385 O OD1 . ASP A 1 169 ? -41.168 -14.341 -11.380 1.00 83.40 169 A 1 ATOM 1386 O OD2 . ASP A 1 169 ? -39.776 -15.801 -12.285 1.00 83.61 169 A 1 ATOM 1387 N N . LEU A 1 170 ? -36.857 -11.425 -11.637 1.00 91.46 170 A 1 ATOM 1388 C CA . LEU A 1 170 ? -35.723 -10.535 -11.400 1.00 90.51 170 A 1 ATOM 1389 C C . LEU A 1 170 ? -36.181 -9.117 -11.025 1.00 90.38 170 A 1 ATOM 1390 O O . LEU A 1 170 ? -35.676 -8.564 -10.055 1.00 90.06 170 A 1 ATOM 1391 C CB . LEU A 1 170 ? -34.804 -10.522 -12.637 1.00 90.87 170 A 1 ATOM 1392 C CG . LEU A 1 170 ? -33.556 -9.632 -12.459 1.00 90.01 170 A 1 ATOM 1393 C CD1 . LEU A 1 170 ? -32.644 -10.123 -11.332 1.00 84.01 170 A 1 ATOM 1394 C CD2 . LEU A 1 170 ? -32.742 -9.604 -13.748 1.00 83.94 170 A 1 ATOM 1395 N N . ALA A 1 171 ? -37.161 -8.541 -11.701 1.00 92.90 171 A 1 ATOM 1396 C CA . ALA A 1 171 ? -37.708 -7.228 -11.346 1.00 92.45 171 A 1 ATOM 1397 C C . ALA A 1 171 ? -38.296 -7.209 -9.923 1.00 91.90 171 A 1 ATOM 1398 O O . ALA A 1 171 ? -38.130 -6.235 -9.195 1.00 91.10 171 A 1 ATOM 1399 C CB . ALA A 1 171 ? -38.759 -6.824 -12.391 1.00 92.85 171 A 1 ATOM 1400 N N . THR A 1 172 ? -38.919 -8.308 -9.497 1.00 92.01 172 A 1 ATOM 1401 C CA . THR A 1 172 ? -39.431 -8.456 -8.124 1.00 91.05 172 A 1 ATOM 1402 C C . THR A 1 172 ? -38.293 -8.484 -7.100 1.00 89.91 172 A 1 ATOM 1403 O O . THR A 1 172 ? -38.366 -7.785 -6.093 1.00 88.08 172 A 1 ATOM 1404 C CB . THR A 1 172 ? -40.296 -9.716 -8.003 1.00 90.95 172 A 1 ATOM 1405 O OG1 . THR A 1 172 ? -41.314 -9.704 -8.983 1.00 85.19 172 A 1 ATOM 1406 C CG2 . THR A 1 172 ? -40.989 -9.817 -6.649 1.00 83.60 172 A 1 ATOM 1407 N N . ILE A 1 173 ? -37.210 -9.226 -7.380 1.00 88.54 173 A 1 ATOM 1408 C CA . ILE A 1 173 ? -36.015 -9.277 -6.524 1.00 85.73 173 A 1 ATOM 1409 C C . ILE A 1 173 ? -35.356 -7.893 -6.422 1.00 85.65 173 A 1 ATOM 1410 O O . ILE A 1 173 ? -35.025 -7.451 -5.326 1.00 84.49 173 A 1 ATOM 1411 C CB . ILE A 1 173 ? -35.020 -10.341 -7.057 1.00 85.08 173 A 1 ATOM 1412 C CG1 . ILE A 1 173 ? -35.620 -11.756 -6.920 1.00 82.42 173 A 1 ATOM 1413 C CG2 . ILE A 1 173 ? -33.674 -10.270 -6.313 1.00 81.78 173 A 1 ATOM 1414 C CD1 . ILE A 1 173 ? -34.868 -12.833 -7.722 1.00 77.19 173 A 1 ATOM 1415 N N . LEU A 1 174 ? -35.205 -7.178 -7.528 1.00 86.69 174 A 1 ATOM 1416 C CA . LEU A 1 174 ? -34.651 -5.825 -7.560 1.00 85.51 174 A 1 ATOM 1417 C C . LEU A 1 174 ? -35.475 -4.860 -6.700 1.00 84.88 174 A 1 ATOM 1418 O O . LEU A 1 174 ? -34.916 -4.113 -5.904 1.00 83.85 174 A 1 ATOM 1419 C CB . LEU A 1 174 ? -34.587 -5.343 -9.022 1.00 86.22 174 A 1 ATOM 1420 C CG . LEU A 1 174 ? -33.517 -6.053 -9.870 1.00 84.68 174 A 1 ATOM 1421 C CD1 . LEU A 1 174 ? -33.727 -5.721 -11.351 1.00 81.50 174 A 1 ATOM 1422 C CD2 . LEU A 1 174 ? -32.103 -5.610 -9.492 1.00 80.98 174 A 1 ATOM 1423 N N . LYS A 1 175 ? -36.810 -4.940 -6.772 1.00 88.08 175 A 1 ATOM 1424 C CA . LYS A 1 175 ? -37.707 -4.131 -5.950 1.00 86.52 175 A 1 ATOM 1425 C C . LYS A 1 175 ? -37.552 -4.436 -4.454 1.00 84.89 175 A 1 ATOM 1426 O O . LYS A 1 175 ? -37.533 -3.514 -3.647 1.00 82.00 175 A 1 ATOM 1427 C CB . LYS A 1 175 ? -39.146 -4.315 -6.450 1.00 86.59 175 A 1 ATOM 1428 C CG . LYS A 1 175 ? -40.087 -3.337 -5.743 1.00 81.27 175 A 1 ATOM 1429 C CD . LYS A 1 175 ? -41.425 -3.190 -6.478 1.00 78.63 175 A 1 ATOM 1430 C CE . LYS A 1 175 ? -42.234 -2.115 -5.749 1.00 72.27 175 A 1 ATOM 1431 N NZ . LYS A 1 175 ? -43.082 -1.324 -6.676 1.00 65.90 175 A 1 ATOM 1432 N N . GLN A 1 176 ? -37.380 -5.709 -4.063 1.00 85.89 176 A 1 ATOM 1433 C CA . GLN A 1 176 ? -37.097 -6.096 -2.680 1.00 83.28 176 A 1 ATOM 1434 C C . GLN A 1 176 ? -35.736 -5.566 -2.182 1.00 80.80 176 A 1 ATOM 1435 O O . GLN A 1 176 ? -35.557 -5.366 -0.980 1.00 77.64 176 A 1 ATOM 1436 C CB . GLN A 1 176 ? -37.112 -7.625 -2.548 1.00 83.61 176 A 1 ATOM 1437 C CG . GLN A 1 176 ? -38.518 -8.219 -2.671 1.00 80.23 176 A 1 ATOM 1438 C CD . GLN A 1 176 ? -38.497 -9.754 -2.667 1.00 78.83 176 A 1 ATOM 1439 O OE1 . GLN A 1 176 ? -37.463 -10.406 -2.658 1.00 75.87 176 A 1 ATOM 1440 N NE2 . GLN A 1 176 ? -39.646 -10.390 -2.680 1.00 72.26 176 A 1 ATOM 1441 N N . LYS A 1 177 ? -34.785 -5.322 -3.082 1.00 82.19 177 A 1 ATOM 1442 C CA . LYS A 1 177 ? -33.469 -4.733 -2.787 1.00 79.16 177 A 1 ATOM 1443 C C . LYS A 1 177 ? -33.454 -3.197 -2.795 1.00 79.19 177 A 1 ATOM 1444 O O . LYS A 1 177 ? -32.389 -2.610 -2.649 1.00 75.60 177 A 1 ATOM 1445 C CB . LYS A 1 177 ? -32.410 -5.341 -3.727 1.00 77.96 177 A 1 ATOM 1446 C CG . LYS A 1 177 ? -32.190 -6.849 -3.522 1.00 73.58 177 A 1 ATOM 1447 C CD . LYS A 1 177 ? -31.588 -7.175 -2.156 1.00 70.30 177 A 1 ATOM 1448 C CE . LYS A 1 177 ? -31.317 -8.683 -2.041 1.00 65.96 177 A 1 ATOM 1449 N NZ . LYS A 1 177 ? -30.768 -9.035 -0.705 1.00 60.38 177 A 1 ATOM 1450 N N . GLY A 1 178 ? -34.613 -2.545 -2.922 1.00 82.26 178 A 1 ATOM 1451 C CA . GLY A 1 178 ? -34.753 -1.088 -2.862 1.00 81.30 178 A 1 ATOM 1452 C C . GLY A 1 178 ? -34.712 -0.371 -4.216 1.00 82.38 178 A 1 ATOM 1453 O O . GLY A 1 178 ? -34.864 0.845 -4.258 1.00 79.47 178 A 1 ATOM 1454 N N . LEU A 1 179 ? -34.575 -1.106 -5.319 1.00 84.19 179 A 1 ATOM 1455 C CA . LEU A 1 179 ? -34.643 -0.521 -6.658 1.00 85.17 179 A 1 ATOM 1456 C C . LEU A 1 179 ? -36.091 -0.519 -7.154 1.00 86.39 179 A 1 ATOM 1457 O O . LEU A 1 179 ? -36.639 -1.571 -7.492 1.00 84.01 179 A 1 ATOM 1458 C CB . LEU A 1 179 ? -33.722 -1.309 -7.608 1.00 83.71 179 A 1 ATOM 1459 C CG . LEU A 1 179 ? -32.225 -1.148 -7.312 1.00 78.22 179 A 1 ATOM 1460 C CD1 . LEU A 1 179 ? -31.432 -2.151 -8.152 1.00 72.15 179 A 1 ATOM 1461 C CD2 . LEU A 1 179 ? -31.731 0.257 -7.656 1.00 71.57 179 A 1 ATOM 1462 N N . ASP A 1 180 ? -36.720 0.662 -7.240 1.00 89.09 180 A 1 ATOM 1463 C CA . ASP A 1 180 ? -38.077 0.756 -7.779 1.00 90.07 180 A 1 ATOM 1464 C C . ASP A 1 180 ? -38.098 0.607 -9.316 1.00 90.93 180 A 1 ATOM 1465 O O . ASP A 1 180 ? -38.244 1.562 -10.081 1.00 89.10 180 A 1 ATOM 1466 C CB . ASP A 1 180 ? -38.824 1.999 -7.274 1.00 87.89 180 A 1 ATOM 1467 C CG . ASP A 1 180 ? -40.329 1.917 -7.628 1.00 83.86 180 A 1 ATOM 1468 O OD1 . ASP A 1 180 ? -40.899 0.781 -7.638 1.00 79.10 180 A 1 ATOM 1469 O OD2 . ASP A 1 180 ? -40.935 2.979 -7.891 1.00 78.26 180 A 1 ATOM 1470 N N . ILE A 1 181 ? -37.916 -0.640 -9.764 1.00 90.79 181 A 1 ATOM 1471 C CA . ILE A 1 181 ? -37.964 -1.021 -11.170 1.00 91.78 181 A 1 ATOM 1472 C C . ILE A 1 181 ? -39.015 -2.116 -11.399 1.00 92.34 181 A 1 ATOM 1473 O O . ILE A 1 181 ? -38.990 -3.191 -10.819 1.00 90.35 181 A 1 ATOM 1474 C CB . ILE A 1 181 ? -36.551 -1.351 -11.699 1.00 90.91 181 A 1 ATOM 1475 C CG1 . ILE A 1 181 ? -36.548 -1.337 -13.243 1.00 85.83 181 A 1 ATOM 1476 C CG2 . ILE A 1 181 ? -36.003 -2.667 -11.133 1.00 83.95 181 A 1 ATOM 1477 C CD1 . ILE A 1 181 ? -35.143 -1.294 -13.852 1.00 79.95 181 A 1 ATOM 1478 N N . GLY A 1 182 ? -39.983 -1.809 -12.235 1.00 93.40 182 A 1 ATOM 1479 C CA . GLY A 1 182 ? -40.984 -2.780 -12.665 1.00 94.12 182 A 1 ATOM 1480 C C . GLY A 1 182 ? -40.522 -3.590 -13.880 1.00 95.17 182 A 1 ATOM 1481 O O . GLY A 1 182 ? -39.597 -3.197 -14.588 1.00 94.38 182 A 1 ATOM 1482 N N . GLN A 1 183 ? -41.230 -4.684 -14.175 1.00 94.64 183 A 1 ATOM 1483 C CA . GLN A 1 183 ? -40.935 -5.582 -15.304 1.00 95.14 183 A 1 ATOM 1484 C C . GLN A 1 183 ? -40.720 -4.833 -16.634 1.00 95.82 183 A 1 ATOM 1485 O O . GLN A 1 183 ? -39.719 -5.058 -17.312 1.00 94.99 183 A 1 ATOM 1486 C CB . GLN A 1 183 ? -42.081 -6.601 -15.434 1.00 93.13 183 A 1 ATOM 1487 C CG . GLN A 1 183 ? -41.861 -7.588 -16.601 1.00 87.77 183 A 1 ATOM 1488 C CD . GLN A 1 183 ? -43.035 -8.536 -16.840 1.00 87.25 183 A 1 ATOM 1489 O OE1 . GLN A 1 183 ? -43.991 -8.621 -16.098 1.00 80.38 183 A 1 ATOM 1490 N NE2 . GLN A 1 183 ? -43.004 -9.298 -17.914 1.00 77.89 183 A 1 ATOM 1491 N N . ASN A 1 184 ? -41.632 -3.928 -16.998 1.00 95.49 184 A 1 ATOM 1492 C CA . ASN A 1 184 ? -41.561 -3.215 -18.276 1.00 95.72 184 A 1 ATOM 1493 C C . ASN A 1 184 ? -40.337 -2.300 -18.358 1.00 96.39 184 A 1 ATOM 1494 O O . ASN A 1 184 ? -39.639 -2.293 -19.371 1.00 94.90 184 A 1 ATOM 1495 C CB . ASN A 1 184 ? -42.873 -2.430 -18.506 1.00 95.42 184 A 1 ATOM 1496 C CG . ASN A 1 184 ? -44.086 -3.320 -18.695 1.00 94.01 184 A 1 ATOM 1497 O OD1 . ASN A 1 184 ? -43.998 -4.514 -18.905 1.00 84.37 184 A 1 ATOM 1498 N ND2 . ASN A 1 184 ? -45.273 -2.765 -18.602 1.00 84.40 184 A 1 ATOM 1499 N N . ARG A 1 185 ? -40.039 -1.578 -17.250 1.00 95.73 185 A 1 ATOM 1500 C CA . ARG A 1 185 ? -38.854 -0.710 -17.141 1.00 95.74 185 A 1 ATOM 1501 C C . ARG A 1 185 ? -37.568 -1.520 -17.202 1.00 96.45 185 A 1 ATOM 1502 O O . ARG A 1 185 ? -36.624 -1.117 -17.866 1.00 95.83 185 A 1 ATOM 1503 C CB . ARG A 1 185 ? -38.907 0.114 -15.844 1.00 95.04 185 A 1 ATOM 1504 C CG . ARG A 1 185 ? -40.049 1.147 -15.838 1.00 91.04 185 A 1 ATOM 1505 C CD . ARG A 1 185 ? -40.119 1.913 -14.499 1.00 89.01 185 A 1 ATOM 1506 N NE . ARG A 1 185 ? -38.951 2.780 -14.273 1.00 80.36 185 A 1 ATOM 1507 C CZ . ARG A 1 185 ? -38.651 3.413 -13.147 1.00 74.45 185 A 1 ATOM 1508 N NH1 . ARG A 1 185 ? -39.399 3.323 -12.080 1.00 66.06 185 A 1 ATOM 1509 N NH2 . ARG A 1 185 ? -37.588 4.164 -13.060 1.00 65.00 185 A 1 ATOM 1510 N N . LEU A 1 186 ? -37.545 -2.715 -16.579 1.00 95.63 186 A 1 ATOM 1511 C CA . LEU A 1 186 ? -36.402 -3.620 -16.654 1.00 95.99 186 A 1 ATOM 1512 C C . LEU A 1 186 ? -36.177 -4.140 -18.082 1.00 96.48 186 A 1 ATOM 1513 O O . LEU A 1 186 ? -35.047 -4.144 -18.557 1.00 96.32 186 A 1 ATOM 1514 C CB . LEU A 1 186 ? -36.591 -4.760 -15.639 1.00 95.62 186 A 1 ATOM 1515 C CG . LEU A 1 186 ? -35.407 -5.736 -15.585 1.00 94.64 186 A 1 ATOM 1516 C CD1 . LEU A 1 186 ? -34.084 -5.058 -15.213 1.00 89.06 186 A 1 ATOM 1517 C CD2 . LEU A 1 186 ? -35.685 -6.808 -14.531 1.00 89.36 186 A 1 ATOM 1518 N N . PHE A 1 187 ? -37.217 -4.523 -18.791 1.00 96.15 187 A 1 ATOM 1519 C CA . PHE A 1 187 ? -37.094 -4.903 -20.201 1.00 96.12 187 A 1 ATOM 1520 C C . PHE A 1 187 ? -36.596 -3.750 -21.078 1.00 96.69 187 A 1 ATOM 1521 O O . PHE A 1 187 ? -35.809 -3.980 -21.993 1.00 96.52 187 A 1 ATOM 1522 C CB . PHE A 1 187 ? -38.444 -5.400 -20.739 1.00 95.52 187 A 1 ATOM 1523 C CG . PHE A 1 187 ? -38.663 -6.888 -20.591 1.00 95.40 187 A 1 ATOM 1524 C CD1 . PHE A 1 187 ? -37.911 -7.788 -21.367 1.00 91.81 187 A 1 ATOM 1525 C CD2 . PHE A 1 187 ? -39.645 -7.387 -19.720 1.00 92.25 187 A 1 ATOM 1526 C CE1 . PHE A 1 187 ? -38.127 -9.170 -21.276 1.00 91.91 187 A 1 ATOM 1527 C CE2 . PHE A 1 187 ? -39.869 -8.775 -19.625 1.00 91.54 187 A 1 ATOM 1528 C CZ . PHE A 1 187 ? -39.106 -9.664 -20.406 1.00 93.36 187 A 1 ATOM 1529 N N . GLU A 1 188 ? -37.067 -2.540 -20.820 1.00 96.42 188 A 1 ATOM 1530 C CA . GLU A 1 188 ? -36.611 -1.353 -21.529 1.00 96.39 188 A 1 ATOM 1531 C C . GLU A 1 188 ? -35.128 -1.085 -21.273 1.00 96.50 188 A 1 ATOM 1532 O O . GLU A 1 188 ? -34.357 -0.996 -22.223 1.00 96.21 188 A 1 ATOM 1533 C CB . GLU A 1 188 ? -37.503 -0.171 -21.136 1.00 95.82 188 A 1 ATOM 1534 C CG . GLU A 1 188 ? -37.179 1.097 -21.934 1.00 86.26 188 A 1 ATOM 1535 C CD . GLU A 1 188 ? -38.250 2.170 -21.729 1.00 80.58 188 A 1 ATOM 1536 O OE1 . GLU A 1 188 ? -38.294 3.082 -22.585 1.00 71.98 188 A 1 ATOM 1537 O OE2 . GLU A 1 188 ? -39.046 2.049 -20.768 1.00 71.61 188 A 1 ATOM 1538 N N . TRP A 1 189 ? -34.711 -1.095 -20.001 1.00 96.60 189 A 1 ATOM 1539 C CA . TRP A 1 189 ? -33.314 -0.946 -19.608 1.00 96.60 189 A 1 ATOM 1540 C C . TRP A 1 189 ? -32.422 -2.017 -20.252 1.00 97.02 189 A 1 ATOM 1541 O O . TRP A 1 189 ? -31.419 -1.678 -20.884 1.00 96.58 189 A 1 ATOM 1542 C CB . TRP A 1 189 ? -33.218 -0.950 -18.080 1.00 96.26 189 A 1 ATOM 1543 C CG . TRP A 1 189 ? -31.820 -0.801 -17.569 1.00 95.77 189 A 1 ATOM 1544 C CD1 . TRP A 1 189 ? -31.172 0.369 -17.347 1.00 94.00 189 A 1 ATOM 1545 C CD2 . TRP A 1 189 ? -30.856 -1.852 -17.254 1.00 95.14 189 A 1 ATOM 1546 N NE1 . TRP A 1 189 ? -29.897 0.116 -16.921 1.00 93.80 189 A 1 ATOM 1547 C CE2 . TRP A 1 189 ? -29.635 -1.236 -16.846 1.00 94.49 189 A 1 ATOM 1548 C CE3 . TRP A 1 189 ? -30.895 -3.264 -17.276 1.00 94.21 189 A 1 ATOM 1549 C CZ2 . TRP A 1 189 ? -28.502 -1.984 -16.484 1.00 92.78 189 A 1 ATOM 1550 C CZ3 . TRP A 1 189 ? -29.764 -4.015 -16.913 1.00 92.64 189 A 1 ATOM 1551 C CH2 . TRP A 1 189 ? -28.572 -3.387 -16.533 1.00 92.02 189 A 1 ATOM 1552 N N . LEU A 1 190 ? -32.822 -3.294 -20.214 1.00 96.70 190 A 1 ATOM 1553 C CA . LEU A 1 190 ? -32.071 -4.395 -20.828 1.00 96.89 190 A 1 ATOM 1554 C C . LEU A 1 190 ? -31.887 -4.224 -22.349 1.00 97.04 190 A 1 ATOM 1555 O O . LEU A 1 190 ? -30.862 -4.638 -22.892 1.00 96.63 190 A 1 ATOM 1556 C CB . LEU A 1 190 ? -32.790 -5.726 -20.546 1.00 96.88 190 A 1 ATOM 1557 C CG . LEU A 1 190 ? -32.657 -6.243 -19.106 1.00 96.30 190 A 1 ATOM 1558 C CD1 . LEU A 1 190 ? -33.612 -7.427 -18.905 1.00 91.65 190 A 1 ATOM 1559 C CD2 . LEU A 1 190 ? -31.239 -6.731 -18.798 1.00 91.84 190 A 1 ATOM 1560 N N . ARG A 1 191 ? -32.892 -3.632 -23.029 1.00 96.83 191 A 1 ATOM 1561 C CA . ARG A 1 191 ? -32.796 -3.317 -24.467 1.00 96.70 191 A 1 ATOM 1562 C C . ARG A 1 191 ? -31.893 -2.113 -24.729 1.00 96.86 191 A 1 ATOM 1563 O O . ARG A 1 191 ? -31.065 -2.189 -25.633 1.00 96.20 191 A 1 ATOM 1564 C CB . ARG A 1 191 ? -34.194 -3.078 -25.058 1.00 96.19 191 A 1 ATOM 1565 C CG . ARG A 1 191 ? -35.012 -4.368 -25.170 1.00 94.69 191 A 1 ATOM 1566 C CD . ARG A 1 191 ? -36.404 -4.129 -25.750 1.00 93.97 191 A 1 ATOM 1567 N NE . ARG A 1 191 ? -37.200 -3.190 -24.934 1.00 90.88 191 A 1 ATOM 1568 C CZ . ARG A 1 191 ? -38.480 -3.263 -24.642 1.00 90.96 191 A 1 ATOM 1569 N NH1 . ARG A 1 191 ? -39.232 -4.252 -25.045 1.00 80.63 191 A 1 ATOM 1570 N NH2 . ARG A 1 191 ? -39.045 -2.328 -23.934 1.00 85.28 191 A 1 ATOM 1571 N N . CYS A 1 192 ? -32.016 -1.052 -23.938 1.00 96.86 192 A 1 ATOM 1572 C CA . CYS A 1 192 ? -31.186 0.145 -24.058 1.00 96.44 192 A 1 ATOM 1573 C C . CYS A 1 192 ? -29.709 -0.149 -23.766 1.00 96.25 192 A 1 ATOM 1574 O O . CYS A 1 192 ? -28.833 0.297 -24.503 1.00 94.44 192 A 1 ATOM 1575 C CB . CYS A 1 192 ? -31.731 1.232 -23.115 1.00 95.56 192 A 1 ATOM 1576 S SG . CYS A 1 192 ? -33.340 1.824 -23.732 1.00 87.85 192 A 1 ATOM 1577 N N . SER A 1 193 ? -29.421 -0.992 -22.769 1.00 96.16 193 A 1 ATOM 1578 C CA . SER A 1 193 ? -28.061 -1.425 -22.410 1.00 95.76 193 A 1 ATOM 1579 C C . SER A 1 193 ? -27.493 -2.498 -23.348 1.00 96.18 193 A 1 ATOM 1580 O O . SER A 1 193 ? -26.350 -2.945 -23.200 1.00 94.58 193 A 1 ATOM 1581 C CB . SER A 1 193 ? -28.037 -1.912 -20.956 1.00 94.93 193 A 1 ATOM 1582 O OG . SER A 1 193 ? -28.612 -0.943 -20.109 1.00 89.77 193 A 1 ATOM 1583 N N . GLY A 1 194 ? -28.284 -2.950 -24.345 1.00 96.53 194 A 1 ATOM 1584 C CA . GLY A 1 194 ? -27.846 -3.903 -25.363 1.00 96.48 194 A 1 ATOM 1585 C C . GLY A 1 194 ? -27.739 -5.359 -24.891 1.00 96.98 194 A 1 ATOM 1586 O O . GLY A 1 194 ? -27.103 -6.172 -25.571 1.00 95.82 194 A 1 ATOM 1587 N N . TYR A 1 195 ? -28.352 -5.713 -23.758 1.00 96.86 195 A 1 ATOM 1588 C CA . TYR A 1 195 ? -28.455 -7.103 -23.295 1.00 96.96 195 A 1 ATOM 1589 C C . TYR A 1 195 ? -29.556 -7.873 -24.025 1.00 97.37 195 A 1 ATOM 1590 O O . TYR A 1 195 ? -29.414 -9.068 -24.273 1.00 96.44 195 A 1 ATOM 1591 C CB . TYR A 1 195 ? -28.689 -7.144 -21.787 1.00 96.57 195 A 1 ATOM 1592 C CG . TYR A 1 195 ? -27.564 -6.547 -20.966 1.00 96.36 195 A 1 ATOM 1593 C CD1 . TYR A 1 195 ? -26.291 -7.162 -20.949 1.00 92.44 195 A 1 ATOM 1594 C CD2 . TYR A 1 195 ? -27.782 -5.378 -20.212 1.00 92.68 195 A 1 ATOM 1595 C CE1 . TYR A 1 195 ? -25.248 -6.602 -20.200 1.00 91.76 195 A 1 ATOM 1596 C CE2 . TYR A 1 195 ? -26.735 -4.816 -19.460 1.00 91.62 195 A 1 ATOM 1597 C CZ . TYR A 1 195 ? -25.467 -5.429 -19.458 1.00 93.79 195 A 1 ATOM 1598 O OH . TYR A 1 195 ? -24.443 -4.874 -18.734 1.00 91.91 195 A 1 ATOM 1599 N N . LEU A 1 196 ? -30.651 -7.200 -24.405 1.00 96.64 196 A 1 ATOM 1600 C CA . LEU A 1 196 ? -31.718 -7.742 -25.242 1.00 96.77 196 A 1 ATOM 1601 C C . LEU A 1 196 ? -31.799 -6.985 -26.570 1.00 96.66 196 A 1 ATOM 1602 O O . LEU A 1 196 ? -31.517 -5.796 -26.647 1.00 95.73 196 A 1 ATOM 1603 C CB . LEU A 1 196 ? -33.068 -7.709 -24.496 1.00 96.35 196 A 1 ATOM 1604 C CG . LEU A 1 196 ? -33.141 -8.535 -23.196 1.00 95.56 196 A 1 ATOM 1605 C CD1 . LEU A 1 196 ? -34.549 -8.428 -22.607 1.00 91.66 196 A 1 ATOM 1606 C CD2 . LEU A 1 196 ? -32.847 -10.018 -23.427 1.00 91.97 196 A 1 ATOM 1607 N N . LEU A 1 197 ? -32.206 -7.678 -27.609 1.00 96.10 197 A 1 ATOM 1608 C CA . LEU A 1 197 ? -32.423 -7.086 -28.926 1.00 95.88 197 A 1 ATOM 1609 C C . LEU A 1 197 ? -33.754 -6.326 -28.971 1.00 95.89 197 A 1 ATOM 1610 O O . LEU A 1 197 ? -34.747 -6.741 -28.371 1.00 94.85 197 A 1 ATOM 1611 C CB . LEU A 1 197 ? -32.340 -8.174 -30.010 1.00 95.28 197 A 1 ATOM 1612 C CG . LEU A 1 197 ? -30.991 -8.917 -30.067 1.00 93.96 197 A 1 ATOM 1613 C CD1 . LEU A 1 197 ? -31.055 -10.048 -31.091 1.00 87.52 197 A 1 ATOM 1614 C CD2 . LEU A 1 197 ? -29.833 -7.992 -30.471 1.00 87.26 197 A 1 ATOM 1615 N N . ASN A 1 198 ? -33.782 -5.223 -29.707 1.00 95.25 198 A 1 ATOM 1616 C CA . ASN A 1 198 ? -34.908 -4.287 -29.740 1.00 94.31 198 A 1 ATOM 1617 C C . ASN A 1 198 ? -35.640 -4.222 -31.096 1.00 93.84 198 A 1 ATOM 1618 O O . ASN A 1 198 ? -36.517 -3.369 -31.261 1.00 87.62 198 A 1 ATOM 1619 C CB . ASN A 1 198 ? -34.415 -2.910 -29.266 1.00 91.62 198 A 1 ATOM 1620 C CG . ASN A 1 198 ? -33.387 -2.256 -30.184 1.00 89.87 198 A 1 ATOM 1621 O OD1 . ASN A 1 198 ? -32.983 -2.796 -31.198 1.00 79.62 198 A 1 ATOM 1622 N ND2 . ASN A 1 198 ? -32.936 -1.077 -29.839 1.00 81.58 198 A 1 ATOM 1623 N N . LYS A 1 199 ? -35.310 -5.063 -32.066 1.00 92.81 199 A 1 ATOM 1624 C CA . LYS A 1 199 ? -35.828 -4.965 -33.443 1.00 91.29 199 A 1 ATOM 1625 C C . LYS A 1 199 ? -36.460 -6.263 -33.955 1.00 89.98 199 A 1 ATOM 1626 O O . LYS A 1 199 ? -35.897 -7.345 -33.790 1.00 81.99 199 A 1 ATOM 1627 C CB . LYS A 1 199 ? -34.718 -4.483 -34.398 1.00 88.24 199 A 1 ATOM 1628 C CG . LYS A 1 199 ? -34.294 -3.029 -34.138 1.00 82.01 199 A 1 ATOM 1629 C CD . LYS A 1 199 ? -33.234 -2.548 -35.140 1.00 78.25 199 A 1 ATOM 1630 C CE . LYS A 1 199 ? -32.807 -1.119 -34.801 1.00 71.38 199 A 1 ATOM 1631 N NZ . LYS A 1 199 ? -31.808 -0.578 -35.760 1.00 60.77 199 A 1 ATOM 1632 N N . GLY A 1 200 ? -37.588 -6.128 -34.657 1.00 89.57 200 A 1 ATOM 1633 C CA . GLY A 1 200 ? -38.202 -7.140 -35.518 1.00 88.17 200 A 1 ATOM 1634 C C . GLY A 1 200 ? -38.483 -8.489 -34.844 1.00 88.70 200 A 1 ATOM 1635 O O . GLY A 1 200 ? -38.860 -8.554 -33.676 1.00 85.15 200 A 1 ATOM 1636 N N . ALA A 1 201 ? -38.234 -9.583 -35.555 1.00 89.00 201 A 1 ATOM 1637 C CA . ALA A 1 201 ? -38.424 -10.959 -35.085 1.00 88.38 201 A 1 ATOM 1638 C C . ALA A 1 201 ? -37.473 -11.378 -33.942 1.00 89.47 201 A 1 ATOM 1639 O O . ALA A 1 201 ? -37.653 -12.428 -33.334 1.00 86.58 201 A 1 ATOM 1640 C CB . ALA A 1 201 ? -38.250 -11.889 -36.295 1.00 86.33 201 A 1 ATOM 1641 N N . TYR A 1 202 ? -36.463 -10.558 -33.638 1.00 90.31 202 A 1 ATOM 1642 C CA . TYR A 1 202 ? -35.489 -10.774 -32.570 1.00 91.32 202 A 1 ATOM 1643 C C . TYR A 1 202 ? -35.786 -9.964 -31.304 1.00 92.93 202 A 1 ATOM 1644 O O . TYR A 1 202 ? -34.989 -9.966 -30.373 1.00 91.49 202 A 1 ATOM 1645 C CB . TYR A 1 202 ? -34.082 -10.495 -33.117 1.00 89.99 202 A 1 ATOM 1646 C CG . TYR A 1 202 ? -33.714 -11.375 -34.297 1.00 88.90 202 A 1 ATOM 1647 C CD1 . TYR A 1 202 ? -33.306 -12.705 -34.076 1.00 82.71 202 A 1 ATOM 1648 C CD2 . TYR A 1 202 ? -33.792 -10.874 -35.617 1.00 82.87 202 A 1 ATOM 1649 C CE1 . TYR A 1 202 ? -32.980 -13.531 -35.170 1.00 80.02 202 A 1 ATOM 1650 C CE2 . TYR A 1 202 ? -33.476 -11.696 -36.700 1.00 80.42 202 A 1 ATOM 1651 C CZ . TYR A 1 202 ? -33.063 -13.030 -36.486 1.00 81.45 202 A 1 ATOM 1652 O OH . TYR A 1 202 ? -32.756 -13.827 -37.531 1.00 79.43 202 A 1 ATOM 1653 N N . TYR A 1 203 ? -36.942 -9.294 -31.238 1.00 91.22 203 A 1 ATOM 1654 C CA . TYR A 1 203 ? -37.357 -8.494 -30.096 1.00 91.47 203 A 1 ATOM 1655 C C . TYR A 1 203 ? -37.352 -9.320 -28.803 1.00 91.44 203 A 1 ATOM 1656 O O . TYR A 1 203 ? -37.882 -10.426 -28.765 1.00 89.09 203 A 1 ATOM 1657 C CB . TYR A 1 203 ? -38.732 -7.894 -30.383 1.00 91.24 203 A 1 ATOM 1658 C CG . TYR A 1 203 ? -39.132 -6.788 -29.429 1.00 92.05 203 A 1 ATOM 1659 C CD1 . TYR A 1 203 ? -40.002 -7.055 -28.351 1.00 87.11 203 A 1 ATOM 1660 C CD2 . TYR A 1 203 ? -38.640 -5.484 -29.633 1.00 88.39 203 A 1 ATOM 1661 C CE1 . TYR A 1 203 ? -40.401 -6.014 -27.497 1.00 87.75 203 A 1 ATOM 1662 C CE2 . TYR A 1 203 ? -39.044 -4.450 -28.772 1.00 88.65 203 A 1 ATOM 1663 C CZ . TYR A 1 203 ? -39.929 -4.703 -27.713 1.00 91.17 203 A 1 ATOM 1664 O OH . TYR A 1 203 ? -40.336 -3.689 -26.912 1.00 89.64 203 A 1 ATOM 1665 N N . ASN A 1 204 ? -36.737 -8.778 -27.746 1.00 92.25 204 A 1 ATOM 1666 C CA . ASN A 1 204 ? -36.515 -9.421 -26.450 1.00 93.24 204 A 1 ATOM 1667 C C . ASN A 1 204 ? -35.666 -10.704 -26.474 1.00 94.10 204 A 1 ATOM 1668 O O . ASN A 1 204 ? -35.566 -11.370 -25.446 1.00 92.68 204 A 1 ATOM 1669 C CB . ASN A 1 204 ? -37.841 -9.623 -25.699 1.00 91.65 204 A 1 ATOM 1670 C CG . ASN A 1 204 ? -38.529 -8.331 -25.305 1.00 90.17 204 A 1 ATOM 1671 O OD1 . ASN A 1 204 ? -37.935 -7.274 -25.182 1.00 84.58 204 A 1 ATOM 1672 N ND2 . ASN A 1 204 ? -39.821 -8.386 -25.062 1.00 84.21 204 A 1 ATOM 1673 N N . LYS A 1 205 ? -35.008 -11.066 -27.564 1.00 94.38 205 A 1 ATOM 1674 C CA . LYS A 1 205 ? -34.012 -12.146 -27.539 1.00 94.86 205 A 1 ATOM 1675 C C . LYS A 1 205 ? -32.708 -11.647 -26.914 1.00 96.07 205 A 1 ATOM 1676 O O . LYS A 1 205 ? -32.343 -10.493 -27.140 1.00 95.97 205 A 1 ATOM 1677 C CB . LYS A 1 205 ? -33.778 -12.740 -28.933 1.00 93.82 205 A 1 ATOM 1678 C CG . LYS A 1 205 ? -35.034 -13.429 -29.486 1.00 89.34 205 A 1 ATOM 1679 C CD . LYS A 1 205 ? -34.719 -14.204 -30.767 1.00 84.01 205 A 1 ATOM 1680 C CE . LYS A 1 205 ? -35.999 -14.848 -31.305 1.00 77.87 205 A 1 ATOM 1681 N NZ . LYS A 1 205 ? -35.754 -15.700 -32.496 1.00 68.75 205 A 1 ATOM 1682 N N . PRO A 1 206 ? -31.979 -12.484 -26.157 1.00 96.32 206 A 1 ATOM 1683 C CA . PRO A 1 206 ? -30.665 -12.131 -25.644 1.00 96.46 206 A 1 ATOM 1684 C C . PRO A 1 206 ? -29.691 -11.791 -26.777 1.00 96.63 206 A 1 ATOM 1685 O O . PRO A 1 206 ? -29.672 -12.454 -27.815 1.00 95.83 206 A 1 ATOM 1686 C CB . PRO A 1 206 ? -30.184 -13.335 -24.830 1.00 95.44 206 A 1 ATOM 1687 C CG . PRO A 1 206 ? -31.474 -14.066 -24.471 1.00 93.62 206 A 1 ATOM 1688 C CD . PRO A 1 206 ? -32.375 -13.801 -25.676 1.00 95.37 206 A 1 ATOM 1689 N N . SER A 1 207 ? -28.885 -10.752 -26.590 1.00 96.40 207 A 1 ATOM 1690 C CA . SER A 1 207 ? -27.830 -10.395 -27.535 1.00 96.43 207 A 1 ATOM 1691 C C . SER A 1 207 ? -26.667 -11.395 -27.465 1.00 96.66 207 A 1 ATOM 1692 O O . SER A 1 207 ? -26.439 -12.028 -26.436 1.00 95.66 207 A 1 ATOM 1693 C CB . SER A 1 207 ? -27.345 -8.960 -27.287 1.00 95.81 207 A 1 ATOM 1694 O OG . SER A 1 207 ? -26.621 -8.872 -26.085 1.00 91.02 207 A 1 ATOM 1695 N N . GLN A 1 208 ? -25.856 -11.473 -28.518 1.00 96.17 208 A 1 ATOM 1696 C CA . GLN A 1 208 ? -24.651 -12.310 -28.517 1.00 96.26 208 A 1 ATOM 1697 C C . GLN A 1 208 ? -23.692 -11.937 -27.375 1.00 96.33 208 A 1 ATOM 1698 O O . GLN A 1 208 ? -23.111 -12.811 -26.744 1.00 95.04 208 A 1 ATOM 1699 C CB . GLN A 1 208 ? -23.946 -12.192 -29.880 1.00 95.23 208 A 1 ATOM 1700 C CG . GLN A 1 208 ? -22.807 -13.227 -30.032 1.00 88.10 208 A 1 ATOM 1701 C CD . GLN A 1 208 ? -23.337 -14.658 -29.968 1.00 85.74 208 A 1 ATOM 1702 O OE1 . GLN A 1 208 ? -24.331 -14.986 -30.579 1.00 78.78 208 A 1 ATOM 1703 N NE2 . GLN A 1 208 ? -22.732 -15.537 -29.216 1.00 73.91 208 A 1 ATOM 1704 N N . LYS A 1 209 ? -23.590 -10.645 -27.064 1.00 96.38 209 A 1 ATOM 1705 C CA . LYS A 1 209 ? -22.808 -10.140 -25.919 1.00 95.63 209 A 1 ATOM 1706 C C . LYS A 1 209 ? -23.310 -10.737 -24.594 1.00 96.68 209 A 1 ATOM 1707 O O . LYS A 1 209 ? -22.508 -11.225 -23.807 1.00 95.82 209 A 1 ATOM 1708 C CB . LYS A 1 209 ? -22.872 -8.604 -25.912 1.00 93.91 209 A 1 ATOM 1709 C CG . LYS A 1 209 ? -22.065 -7.968 -24.769 1.00 89.42 209 A 1 ATOM 1710 C CD . LYS A 1 209 ? -22.272 -6.444 -24.739 1.00 85.63 209 A 1 ATOM 1711 C CE . LYS A 1 209 ? -21.560 -5.810 -23.538 1.00 78.05 209 A 1 ATOM 1712 N NZ . LYS A 1 209 ? -21.915 -4.377 -23.384 1.00 71.36 209 A 1 ATOM 1713 N N . ALA A 1 210 ? -24.619 -10.711 -24.361 1.00 96.42 210 A 1 ATOM 1714 C CA . ALA A 1 210 ? -25.217 -11.235 -23.143 1.00 96.52 210 A 1 ATOM 1715 C C . ALA A 1 210 ? -25.092 -12.767 -23.030 1.00 96.76 210 A 1 ATOM 1716 O O . ALA A 1 210 ? -24.863 -13.287 -21.937 1.00 95.74 210 A 1 ATOM 1717 C CB . ALA A 1 210 ? -26.676 -10.774 -23.104 1.00 96.10 210 A 1 ATOM 1718 N N . MET A 1 211 ? -25.174 -13.481 -24.166 1.00 96.50 211 A 1 ATOM 1719 C CA . MET A 1 211 ? -24.958 -14.927 -24.235 1.00 96.21 211 A 1 ATOM 1720 C C . MET A 1 211 ? -23.496 -15.296 -23.958 1.00 96.72 211 A 1 ATOM 1721 O O . MET A 1 211 ? -23.238 -16.187 -23.163 1.00 95.86 211 A 1 ATOM 1722 C CB . MET A 1 211 ? -25.413 -15.464 -25.597 1.00 95.36 211 A 1 ATOM 1723 C CG . MET A 1 211 ? -26.926 -15.354 -25.816 1.00 91.93 211 A 1 ATOM 1724 S SD . MET A 1 211 ? -27.976 -16.232 -24.620 1.00 88.04 211 A 1 ATOM 1725 C CE . MET A 1 211 ? -27.588 -17.956 -25.007 1.00 77.62 211 A 1 ATOM 1726 N N . ASN A 1 212 ? -22.529 -14.572 -24.531 1.00 97.12 212 A 1 ATOM 1727 C CA . ASN A 1 212 ? -21.099 -14.788 -24.283 1.00 96.91 212 A 1 ATOM 1728 C C . ASN A 1 212 ? -20.721 -14.548 -22.817 1.00 96.81 212 A 1 ATOM 1729 O O . ASN A 1 212 ? -19.846 -15.227 -22.279 1.00 95.80 212 A 1 ATOM 1730 C CB . ASN A 1 212 ? -20.272 -13.867 -25.197 1.00 96.60 212 A 1 ATOM 1731 C CG . ASN A 1 212 ? -20.305 -14.237 -26.669 1.00 93.92 212 A 1 ATOM 1732 O OD1 . ASN A 1 212 ? -20.889 -15.217 -27.105 1.00 85.89 212 A 1 ATOM 1733 N ND2 . ASN A 1 212 ? -19.656 -13.458 -27.504 1.00 85.60 212 A 1 ATOM 1734 N N . LEU A 1 213 ? -21.391 -13.604 -22.156 1.00 95.60 213 A 1 ATOM 1735 C CA . LEU A 1 213 ? -21.222 -13.360 -20.719 1.00 94.74 213 A 1 ATOM 1736 C C . LEU A 1 213 ? -21.928 -14.416 -19.846 1.00 94.79 213 A 1 ATOM 1737 O O . LEU A 1 213 ? -21.703 -14.433 -18.639 1.00 93.28 213 A 1 ATOM 1738 C CB . LEU A 1 213 ? -21.711 -11.935 -20.399 1.00 94.57 213 A 1 ATOM 1739 C CG . LEU A 1 213 ? -20.813 -10.807 -20.954 1.00 92.51 213 A 1 ATOM 1740 C CD1 . LEU A 1 213 ? -21.522 -9.466 -20.754 1.00 84.52 213 A 1 ATOM 1741 C CD2 . LEU A 1 213 ? -19.459 -10.752 -20.243 1.00 85.27 213 A 1 ATOM 1742 N N . GLY A 1 214 ? -22.757 -15.268 -20.425 1.00 94.22 214 A 1 ATOM 1743 C CA . GLY A 1 214 ? -23.534 -16.287 -19.715 1.00 93.55 214 A 1 ATOM 1744 C C . GLY A 1 214 ? -24.643 -15.709 -18.829 1.00 93.95 214 A 1 ATOM 1745 O O . GLY A 1 214 ? -24.954 -16.283 -17.792 1.00 92.55 214 A 1 ATOM 1746 N N . LEU A 1 215 ? -25.205 -14.542 -19.184 1.00 94.84 215 A 1 ATOM 1747 C CA . LEU A 1 215 ? -26.213 -13.844 -18.369 1.00 94.76 215 A 1 ATOM 1748 C C . LEU A 1 215 ? -27.630 -14.377 -18.579 1.00 94.95 215 A 1 ATOM 1749 O O . LEU A 1 215 ? -28.456 -14.301 -17.677 1.00 94.44 215 A 1 ATOM 1750 C CB . LEU A 1 215 ? -26.184 -12.337 -18.672 1.00 94.50 215 A 1 ATOM 1751 C CG . LEU A 1 215 ? -24.815 -11.655 -18.532 1.00 93.50 215 A 1 ATOM 1752 C CD1 . LEU A 1 215 ? -24.964 -10.164 -18.828 1.00 88.29 215 A 1 ATOM 1753 C CD2 . LEU A 1 215 ? -24.214 -11.819 -17.138 1.00 88.40 215 A 1 ATOM 1754 N N . PHE A 1 216 ? -27.911 -14.900 -19.761 1.00 95.58 216 A 1 ATOM 1755 C CA . PHE A 1 216 ? -29.237 -15.365 -20.148 1.00 95.83 216 A 1 ATOM 1756 C C . PHE A 1 216 ? -29.187 -16.775 -20.722 1.00 95.96 216 A 1 ATOM 1757 O O . PHE A 1 216 ? -28.205 -17.191 -21.328 1.00 94.90 216 A 1 ATOM 1758 C CB . PHE A 1 216 ? -29.877 -14.406 -21.159 1.00 95.84 216 A 1 ATOM 1759 C CG . PHE A 1 216 ? -30.189 -13.028 -20.611 1.00 96.51 216 A 1 ATOM 1760 C CD1 . PHE A 1 216 ? -31.458 -12.746 -20.074 1.00 92.58 216 A 1 ATOM 1761 C CD2 . PHE A 1 216 ? -29.211 -12.012 -20.646 1.00 92.87 216 A 1 ATOM 1762 C CE1 . PHE A 1 216 ? -31.747 -11.472 -19.560 1.00 92.79 216 A 1 ATOM 1763 C CE2 . PHE A 1 216 ? -29.503 -10.739 -20.128 1.00 93.11 216 A 1 ATOM 1764 C CZ . PHE A 1 216 ? -30.765 -10.474 -19.594 1.00 95.72 216 A 1 ATOM 1765 N N . GLU A 1 217 ? -30.316 -17.449 -20.583 1.00 94.92 217 A 1 ATOM 1766 C CA . GLU A 1 217 ? -30.648 -18.675 -21.299 1.00 94.23 217 A 1 ATOM 1767 C C . GLU A 1 217 ? -31.938 -18.444 -22.094 1.00 94.53 217 A 1 ATOM 1768 O O . GLU A 1 217 ? -32.837 -17.713 -21.679 1.00 92.84 217 A 1 ATOM 1769 C CB . GLU A 1 217 ? -30.796 -19.825 -20.297 1.00 91.66 217 A 1 ATOM 1770 C CG . GLU A 1 217 ? -30.931 -21.182 -20.984 1.00 80.56 217 A 1 ATOM 1771 C CD . GLU A 1 217 ? -31.247 -22.338 -20.004 1.00 81.73 217 A 1 ATOM 1772 O OE1 . GLU A 1 217 ? -31.461 -23.456 -20.522 1.00 72.79 217 A 1 ATOM 1773 O OE2 . GLU A 1 217 ? -31.389 -22.064 -18.793 1.00 73.28 217 A 1 ATOM 1774 N N . GLN A 1 218 ? -32.020 -19.053 -23.256 1.00 93.82 218 A 1 ATOM 1775 C CA . GLN A 1 218 ? -33.188 -18.928 -24.113 1.00 92.70 218 A 1 ATOM 1776 C C . GLN A 1 218 ? -34.029 -20.195 -24.035 1.00 92.80 218 A 1 ATOM 1777 O O . GLN A 1 218 ? -33.635 -21.249 -24.534 1.00 90.75 218 A 1 ATOM 1778 C CB . GLN A 1 218 ? -32.719 -18.594 -25.537 1.00 89.52 218 A 1 ATOM 1779 C CG . GLN A 1 218 ? -33.901 -18.348 -26.479 1.00 81.01 218 A 1 ATOM 1780 C CD . GLN A 1 218 ? -33.455 -17.894 -27.864 1.00 79.36 218 A 1 ATOM 1781 O OE1 . GLN A 1 218 ? -32.381 -17.374 -28.098 1.00 72.70 218 A 1 ATOM 1782 N NE2 . GLN A 1 218 ? -34.279 -18.054 -28.867 1.00 68.85 218 A 1 ATOM 1783 N N . LYS A 1 219 ? -35.237 -20.090 -23.452 1.00 92.19 219 A 1 ATOM 1784 C CA . LYS A 1 219 ? -36.194 -21.193 -23.451 1.00 91.35 219 A 1 ATOM 1785 C C . LYS A 1 219 ? -37.128 -21.091 -24.648 1.00 92.18 219 A 1 ATOM 1786 O O . LYS A 1 219 ? -37.754 -20.053 -24.873 1.00 90.25 219 A 1 ATOM 1787 C CB . LYS A 1 219 ? -36.932 -21.246 -22.101 1.00 89.46 219 A 1 ATOM 1788 C CG . LYS A 1 219 ? -37.713 -22.556 -21.959 1.00 79.05 219 A 1 ATOM 1789 C CD . LYS A 1 219 ? -38.189 -22.785 -20.518 1.00 75.95 219 A 1 ATOM 1790 C CE . LYS A 1 219 ? -38.884 -24.140 -20.426 1.00 68.55 219 A 1 ATOM 1791 N NZ . LYS A 1 219 ? -39.181 -24.525 -19.029 1.00 60.51 219 A 1 ATOM 1792 N N . THR A 1 220 ? -37.216 -22.169 -25.402 1.00 91.57 220 A 1 ATOM 1793 C CA . THR A 1 220 ? -38.119 -22.303 -26.542 1.00 91.38 220 A 1 ATOM 1794 C C . THR A 1 220 ? -39.443 -22.914 -26.111 1.00 92.03 220 A 1 ATOM 1795 O O . THR A 1 220 ? -39.466 -23.916 -25.393 1.00 90.19 220 A 1 ATOM 1796 C CB . THR A 1 220 ? -37.480 -23.141 -27.657 1.00 88.98 220 A 1 ATOM 1797 O OG1 . THR A 1 220 ? -36.999 -24.357 -27.132 1.00 78.10 220 A 1 ATOM 1798 C CG2 . THR A 1 220 ? -36.270 -22.442 -28.280 1.00 77.32 220 A 1 ATOM 1799 N N . HIS A 1 221 ? -40.553 -22.322 -26.538 1.00 92.09 221 A 1 ATOM 1800 C CA . HIS A 1 221 ? -41.897 -22.860 -26.350 1.00 91.44 221 A 1 ATOM 1801 C C . HIS A 1 221 ? -42.555 -23.027 -27.721 1.00 92.58 221 A 1 ATOM 1802 O O . HIS A 1 221 ? -42.597 -22.091 -28.511 1.00 90.56 221 A 1 ATOM 1803 C CB . HIS A 1 221 ? -42.716 -21.926 -25.453 1.00 89.33 221 A 1 ATOM 1804 C CG . HIS A 1 221 ? -42.225 -21.891 -24.030 1.00 82.66 221 A 1 ATOM 1805 N ND1 . HIS A 1 221 ? -42.635 -22.748 -23.024 1.00 71.12 221 A 1 ATOM 1806 C CD2 . HIS A 1 221 ? -41.301 -21.035 -23.480 1.00 70.36 221 A 1 ATOM 1807 C CE1 . HIS A 1 221 ? -41.991 -22.398 -21.899 1.00 68.57 221 A 1 ATOM 1808 N NE2 . HIS A 1 221 ? -41.164 -21.366 -22.135 1.00 70.78 221 A 1 ATOM 1809 N N . ILE A 1 222 ? -43.070 -24.219 -27.969 1.00 91.61 222 A 1 ATOM 1810 C CA . ILE A 1 222 ? -43.810 -24.520 -29.196 1.00 92.58 222 A 1 ATOM 1811 C C . ILE A 1 222 ? -45.286 -24.624 -28.814 1.00 92.88 222 A 1 ATOM 1812 O O . ILE A 1 222 ? -45.630 -25.368 -27.894 1.00 90.61 222 A 1 ATOM 1813 C CB . ILE A 1 222 ? -43.276 -25.802 -29.875 1.00 91.66 222 A 1 ATOM 1814 C CG1 . ILE A 1 222 ? -41.755 -25.684 -30.161 1.00 87.00 222 A 1 ATOM 1815 C CG2 . ILE A 1 222 ? -44.055 -26.050 -31.181 1.00 86.91 222 A 1 ATOM 1816 C CD1 . ILE A 1 222 ? -41.105 -26.969 -30.674 1.00 81.70 222 A 1 ATOM 1817 N N . HIS A 1 223 ? -46.128 -23.852 -29.481 1.00 93.62 223 A 1 ATOM 1818 C CA . HIS A 1 223 ? -47.574 -23.960 -29.342 1.00 92.92 223 A 1 ATOM 1819 C C . HIS A 1 223 ? -48.230 -23.913 -30.717 1.00 93.97 223 A 1 ATOM 1820 O O . HIS A 1 223 ? -47.694 -23.344 -31.665 1.00 92.27 223 A 1 ATOM 1821 C CB . HIS A 1 223 ? -48.122 -22.872 -28.402 1.00 90.60 223 A 1 ATOM 1822 C CG . HIS A 1 223 ? -47.969 -21.462 -28.918 1.00 86.99 223 A 1 ATOM 1823 N ND1 . HIS A 1 223 ? -46.808 -20.718 -28.888 1.00 76.81 223 A 1 ATOM 1824 C CD2 . HIS A 1 223 ? -48.942 -20.674 -29.466 1.00 76.91 223 A 1 ATOM 1825 C CE1 . HIS A 1 223 ? -47.080 -19.510 -29.406 1.00 77.18 223 A 1 ATOM 1826 N NE2 . HIS A 1 223 ? -48.371 -19.435 -29.775 1.00 80.19 223 A 1 ATOM 1827 N N . THR A 1 224 ? -49.405 -24.536 -30.819 1.00 93.27 224 A 1 ATOM 1828 C CA . THR A 1 224 ? -50.187 -24.552 -32.053 1.00 92.85 224 A 1 ATOM 1829 C C . THR A 1 224 ? -51.148 -23.371 -32.050 1.00 92.37 224 A 1 ATOM 1830 O O . THR A 1 224 ? -51.906 -23.191 -31.093 1.00 89.49 224 A 1 ATOM 1831 C CB . THR A 1 224 ? -50.933 -25.891 -32.199 1.00 91.59 224 A 1 ATOM 1832 O OG1 . THR A 1 224 ? -50.047 -26.963 -31.972 1.00 83.07 224 A 1 ATOM 1833 C CG2 . THR A 1 224 ? -51.496 -26.086 -33.602 1.00 80.85 224 A 1 ATOM 1834 N N . ASP A 1 225 ? -51.098 -22.545 -33.070 1.00 92.49 225 A 1 ATOM 1835 C CA . ASP A 1 225 ? -52.044 -21.446 -33.271 1.00 91.42 225 A 1 ATOM 1836 C C . ASP A 1 225 ? -53.440 -21.984 -33.657 1.00 92.38 225 A 1 ATOM 1837 O O . ASP A 1 225 ? -53.601 -23.148 -34.039 1.00 89.49 225 A 1 ATOM 1838 C CB . ASP A 1 225 ? -51.478 -20.469 -34.317 1.00 88.34 225 A 1 ATOM 1839 C CG . ASP A 1 225 ? -52.295 -19.170 -34.436 1.00 83.35 225 A 1 ATOM 1840 O OD1 . ASP A 1 225 ? -52.988 -18.810 -33.464 1.00 76.11 225 A 1 ATOM 1841 O OD2 . ASP A 1 225 ? -52.272 -18.588 -35.538 1.00 78.18 225 A 1 ATOM 1842 N N . ARG A 1 226 ? -54.473 -21.123 -33.605 1.00 93.78 226 A 1 ATOM 1843 C CA . ARG A 1 226 ? -55.863 -21.437 -33.982 1.00 93.39 226 A 1 ATOM 1844 C C . ARG A 1 226 ? -55.999 -22.006 -35.401 1.00 93.85 226 A 1 ATOM 1845 O O . ARG A 1 226 ? -56.942 -22.735 -35.673 1.00 90.91 226 A 1 ATOM 1846 C CB . ARG A 1 226 ? -56.744 -20.185 -33.832 1.00 92.29 226 A 1 ATOM 1847 C CG . ARG A 1 226 ? -56.891 -19.753 -32.362 1.00 84.44 226 A 1 ATOM 1848 C CD . ARG A 1 226 ? -57.824 -18.544 -32.277 1.00 78.55 226 A 1 ATOM 1849 N NE . ARG A 1 226 ? -57.999 -18.097 -30.880 1.00 71.20 226 A 1 ATOM 1850 C CZ . ARG A 1 226 ? -58.762 -17.098 -30.468 1.00 62.63 226 A 1 ATOM 1851 N NH1 . ARG A 1 226 ? -59.456 -16.370 -31.309 1.00 59.06 226 A 1 ATOM 1852 N NH2 . ARG A 1 226 ? -58.838 -16.797 -29.210 1.00 57.28 226 A 1 ATOM 1853 N N . ASN A 1 227 ? -55.021 -21.704 -36.258 1.00 92.75 227 A 1 ATOM 1854 C CA . ASN A 1 227 ? -54.957 -22.171 -37.647 1.00 92.50 227 A 1 ATOM 1855 C C . ASN A 1 227 ? -54.188 -23.506 -37.822 1.00 93.49 227 A 1 ATOM 1856 O O . ASN A 1 227 ? -53.914 -23.910 -38.951 1.00 90.39 227 A 1 ATOM 1857 C CB . ASN A 1 227 ? -54.359 -21.040 -38.501 1.00 91.58 227 A 1 ATOM 1858 C CG . ASN A 1 227 ? -55.198 -19.775 -38.475 1.00 88.97 227 A 1 ATOM 1859 O OD1 . ASN A 1 227 ? -56.392 -19.774 -38.252 1.00 79.47 227 A 1 ATOM 1860 N ND2 . ASN A 1 227 ? -54.589 -18.628 -38.689 1.00 80.40 227 A 1 ATOM 1861 N N . GLY A 1 228 ? -53.798 -24.178 -36.731 1.00 92.00 228 A 1 ATOM 1862 C CA . GLY A 1 228 ? -53.050 -25.444 -36.765 1.00 92.34 228 A 1 ATOM 1863 C C . GLY A 1 228 ? -51.553 -25.306 -37.055 1.00 93.37 228 A 1 ATOM 1864 O O . GLY A 1 228 ? -50.848 -26.313 -37.125 1.00 90.07 228 A 1 ATOM 1865 N N . LEU A 1 229 ? -51.041 -24.083 -37.193 1.00 93.57 229 A 1 ATOM 1866 C CA . LEU A 1 229 ? -49.621 -23.824 -37.435 1.00 93.28 229 A 1 ATOM 1867 C C . LEU A 1 229 ? -48.826 -23.890 -36.122 1.00 92.95 229 A 1 ATOM 1868 O O . LEU A 1 229 ? -49.217 -23.307 -35.113 1.00 91.15 229 A 1 ATOM 1869 C CB . LEU A 1 229 ? -49.446 -22.459 -38.124 1.00 92.15 229 A 1 ATOM 1870 C CG . LEU A 1 229 ? -50.007 -22.411 -39.558 1.00 86.40 229 A 1 ATOM 1871 C CD1 . LEU A 1 229 ? -50.007 -20.958 -40.055 1.00 78.61 229 A 1 ATOM 1872 C CD2 . LEU A 1 229 ? -49.174 -23.241 -40.531 1.00 79.75 229 A 1 ATOM 1873 N N . MET A 1 230 ? -47.687 -24.594 -36.131 1.00 93.02 230 A 1 ATOM 1874 C CA . MET A 1 230 ? -46.765 -24.617 -34.998 1.00 92.50 230 A 1 ATOM 1875 C C . MET A 1 230 ? -45.954 -23.314 -34.937 1.00 91.84 230 A 1 ATOM 1876 O O . MET A 1 230 ? -45.139 -23.047 -35.813 1.00 89.51 230 A 1 ATOM 1877 C CB . MET A 1 230 ? -45.835 -25.838 -35.057 1.00 91.38 230 A 1 ATOM 1878 C CG . MET A 1 230 ? -46.573 -27.133 -34.705 1.00 83.95 230 A 1 ATOM 1879 S SD . MET A 1 230 ? -45.480 -28.559 -34.448 1.00 76.49 230 A 1 ATOM 1880 C CE . MET A 1 230 ? -45.183 -29.080 -36.150 1.00 66.78 230 A 1 ATOM 1881 N N . ILE A 1 231 ? -46.172 -22.530 -33.861 1.00 90.37 231 A 1 ATOM 1882 C CA . ILE A 1 231 ? -45.434 -21.294 -33.604 1.00 89.55 231 A 1 ATOM 1883 C C . ILE A 1 231 ? -44.408 -21.554 -32.502 1.00 90.38 231 A 1 ATOM 1884 O O . ILE A 1 231 ? -44.736 -22.006 -31.408 1.00 88.47 231 A 1 ATOM 1885 C CB . ILE A 1 231 ? -46.379 -20.121 -33.271 1.00 87.56 231 A 1 ATOM 1886 C CG1 . ILE A 1 231 ? -47.344 -19.873 -34.452 1.00 82.45 231 A 1 ATOM 1887 C CG2 . ILE A 1 231 ? -45.565 -18.849 -32.952 1.00 81.67 231 A 1 ATOM 1888 C CD1 . ILE A 1 231 ? -48.348 -18.735 -34.228 1.00 74.60 231 A 1 ATOM 1889 N N . THR A 1 232 ? -43.151 -21.223 -32.784 1.00 89.87 232 A 1 ATOM 1890 C CA . THR A 1 232 ? -42.068 -21.261 -31.800 1.00 89.07 232 A 1 ATOM 1891 C C . THR A 1 232 ? -41.892 -19.884 -31.173 1.00 89.06 232 A 1 ATOM 1892 O O . THR A 1 232 ? -41.534 -18.920 -31.851 1.00 87.16 232 A 1 ATOM 1893 C CB . THR A 1 232 ? -40.754 -21.743 -32.424 1.00 88.00 232 A 1 ATOM 1894 O OG1 . THR A 1 232 ? -40.953 -22.990 -33.050 1.00 80.72 232 A 1 ATOM 1895 C CG2 . THR A 1 232 ? -39.667 -21.960 -31.369 1.00 80.29 232 A 1 ATOM 1896 N N . THR A 1 233 ? -42.127 -19.771 -29.862 1.00 89.77 233 A 1 ATOM 1897 C CA . THR A 1 233 ? -41.882 -18.565 -29.077 1.00 88.64 233 A 1 ATOM 1898 C C . THR A 1 233 ? -40.641 -18.736 -28.210 1.00 89.77 233 A 1 ATOM 1899 O O . THR A 1 233 ? -40.293 -19.838 -27.789 1.00 88.15 233 A 1 ATOM 1900 C CB . THR A 1 233 ? -43.091 -18.141 -28.247 1.00 86.25 233 A 1 ATOM 1901 O OG1 . THR A 1 233 ? -43.516 -19.173 -27.404 1.00 77.81 233 A 1 ATOM 1902 C CG2 . THR A 1 233 ? -44.265 -17.738 -29.132 1.00 77.08 233 A 1 ATOM 1903 N N . TYR A 1 234 ? -39.959 -17.626 -27.939 1.00 90.14 234 A 1 ATOM 1904 C CA . TYR A 1 234 ? -38.714 -17.596 -27.184 1.00 90.14 234 A 1 ATOM 1905 C C . TYR A 1 234 ? -38.893 -16.720 -25.947 1.00 91.90 234 A 1 ATOM 1906 O O . TYR A 1 234 ? -39.335 -15.582 -26.047 1.00 90.78 234 A 1 ATOM 1907 C CB . TYR A 1 234 ? -37.586 -17.062 -28.065 1.00 86.55 234 A 1 ATOM 1908 C CG . TYR A 1 234 ? -37.346 -17.898 -29.319 1.00 76.15 234 A 1 ATOM 1909 C CD1 . TYR A 1 234 ? -36.501 -19.013 -29.260 1.00 70.08 234 A 1 ATOM 1910 C CD2 . TYR A 1 234 ? -37.979 -17.550 -30.528 1.00 68.90 234 A 1 ATOM 1911 C CE1 . TYR A 1 234 ? -36.268 -19.787 -30.417 1.00 61.02 234 A 1 ATOM 1912 C CE2 . TYR A 1 234 ? -37.747 -18.325 -31.681 1.00 61.94 234 A 1 ATOM 1913 C CZ . TYR A 1 234 ? -36.881 -19.438 -31.638 1.00 62.00 234 A 1 ATOM 1914 O OH . TYR A 1 234 ? -36.642 -20.166 -32.752 1.00 56.99 234 A 1 ATOM 1915 N N . THR A 1 235 ? -38.546 -17.261 -24.789 1.00 92.01 235 A 1 ATOM 1916 C CA . THR A 1 235 ? -38.587 -16.516 -23.529 1.00 92.70 235 A 1 ATOM 1917 C C . THR A 1 235 ? -37.170 -16.383 -22.982 1.00 94.09 235 A 1 ATOM 1918 O O . THR A 1 235 ? -36.532 -17.407 -22.720 1.00 92.73 235 A 1 ATOM 1919 C CB . THR A 1 235 ? -39.508 -17.202 -22.506 1.00 90.93 235 A 1 ATOM 1920 O OG1 . THR A 1 235 ? -40.790 -17.397 -23.070 1.00 81.55 235 A 1 ATOM 1921 C CG2 . THR A 1 235 ? -39.703 -16.353 -21.255 1.00 81.49 235 A 1 ATOM 1922 N N . PRO A 1 236 ? -36.645 -15.148 -22.804 1.00 94.68 236 A 1 ATOM 1923 C CA . PRO A 1 236 ? -35.360 -14.946 -22.159 1.00 95.07 236 A 1 ATOM 1924 C C . PRO A 1 236 ? -35.473 -15.264 -20.666 1.00 95.72 236 A 1 ATOM 1925 O O . PRO A 1 236 ? -36.357 -14.758 -19.973 1.00 94.70 236 A 1 ATOM 1926 C CB . PRO A 1 236 ? -34.997 -13.482 -22.420 1.00 94.01 236 A 1 ATOM 1927 C CG . PRO A 1 236 ? -36.358 -12.789 -22.509 1.00 91.69 236 A 1 ATOM 1928 C CD . PRO A 1 236 ? -37.265 -13.864 -23.110 1.00 93.94 236 A 1 ATOM 1929 N N . ARG A 1 237 ? -34.564 -16.099 -20.162 1.00 95.12 237 A 1 ATOM 1930 C CA . ARG A 1 237 ? -34.410 -16.407 -18.742 1.00 95.68 237 A 1 ATOM 1931 C C . ARG A 1 237 ? -33.045 -15.930 -18.265 1.00 96.28 237 A 1 ATOM 1932 O O . ARG A 1 237 ? -32.077 -16.000 -19.005 1.00 95.29 237 A 1 ATOM 1933 C CB . ARG A 1 237 ? -34.594 -17.901 -18.499 1.00 94.56 237 A 1 ATOM 1934 C CG . ARG A 1 237 ? -36.063 -18.304 -18.660 1.00 91.34 237 A 1 ATOM 1935 C CD . ARG A 1 237 ? -36.286 -19.725 -18.158 1.00 86.69 237 A 1 ATOM 1936 N NE . ARG A 1 237 ? -37.649 -19.886 -17.620 1.00 80.84 237 A 1 ATOM 1937 C CZ . ARG A 1 237 ? -38.064 -20.877 -16.851 1.00 75.03 237 A 1 ATOM 1938 N NH1 . ARG A 1 237 ? -37.323 -21.923 -16.617 1.00 67.87 237 A 1 ATOM 1939 N NH2 . ARG A 1 237 ? -39.246 -20.821 -16.285 1.00 68.98 237 A 1 ATOM 1940 N N . VAL A 1 238 ? -32.991 -15.433 -17.043 1.00 94.01 238 A 1 ATOM 1941 C CA . VAL A 1 238 ? -31.768 -14.910 -16.435 1.00 94.18 238 A 1 ATOM 1942 C C . VAL A 1 238 ? -31.110 -16.025 -15.634 1.00 93.53 238 A 1 ATOM 1943 O O . VAL A 1 238 ? -31.758 -16.631 -14.770 1.00 92.25 238 A 1 ATOM 1944 C CB . VAL A 1 238 ? -32.066 -13.678 -15.561 1.00 94.20 238 A 1 ATOM 1945 C CG1 . VAL A 1 238 ? -30.768 -13.016 -15.111 1.00 91.16 238 A 1 ATOM 1946 C CG2 . VAL A 1 238 ? -32.895 -12.625 -16.313 1.00 88.43 238 A 1 ATOM 1947 N N . THR A 1 239 ? -29.840 -16.313 -15.904 1.00 93.34 239 A 1 ATOM 1948 C CA . THR A 1 239 ? -29.037 -17.306 -15.175 1.00 92.77 239 A 1 ATOM 1949 C C . THR A 1 239 ? -28.674 -16.798 -13.782 1.00 92.12 239 A 1 ATOM 1950 O O . THR A 1 239 ? -28.755 -15.594 -13.516 1.00 91.13 239 A 1 ATOM 1951 C CB . THR A 1 239 ? -27.753 -17.654 -15.939 1.00 92.54 239 A 1 ATOM 1952 O OG1 . THR A 1 239 ? -26.933 -16.517 -16.005 1.00 88.26 239 A 1 ATOM 1953 C CG2 . THR A 1 239 ? -28.016 -18.141 -17.360 1.00 87.68 239 A 1 ATOM 1954 N N . GLY A 1 240 ? -28.198 -17.674 -12.883 1.00 90.43 240 A 1 ATOM 1955 C CA . GLY A 1 240 ? -27.698 -17.257 -11.567 1.00 88.79 240 A 1 ATOM 1956 C C . GLY A 1 240 ? -26.598 -16.200 -11.661 1.00 89.01 240 A 1 ATOM 1957 O O . GLY A 1 240 ? -26.673 -15.147 -11.018 1.00 87.94 240 A 1 ATOM 1958 N N . LYS A 1 241 ? -25.640 -16.390 -12.567 1.00 89.77 241 A 1 ATOM 1959 C CA . LYS A 1 241 ? -24.608 -15.396 -12.888 1.00 89.34 241 A 1 ATOM 1960 C C . LYS A 1 241 ? -25.207 -14.077 -13.387 1.00 90.12 241 A 1 ATOM 1961 O O . LYS A 1 241 ? -24.772 -13.001 -12.975 1.00 89.56 241 A 1 ATOM 1962 C CB . LYS A 1 241 ? -23.655 -16.008 -13.929 1.00 88.37 241 A 1 ATOM 1963 C CG . LYS A 1 241 ? -22.466 -15.094 -14.231 1.00 84.72 241 A 1 ATOM 1964 C CD . LYS A 1 241 ? -21.539 -15.742 -15.265 1.00 82.16 241 A 1 ATOM 1965 C CE . LYS A 1 241 ? -20.346 -14.831 -15.539 1.00 76.29 241 A 1 ATOM 1966 N NZ . LYS A 1 241 ? -19.491 -15.393 -16.621 1.00 70.31 241 A 1 ATOM 1967 N N . GLY A 1 242 ? -26.208 -14.147 -14.249 1.00 91.23 242 A 1 ATOM 1968 C CA . GLY A 1 242 ? -26.916 -12.992 -14.775 1.00 90.70 242 A 1 ATOM 1969 C C . GLY A 1 242 ? -27.646 -12.196 -13.700 1.00 90.47 242 A 1 ATOM 1970 O O . GLY A 1 242 ? -27.617 -10.972 -13.731 1.00 89.53 242 A 1 ATOM 1971 N N . GLN A 1 243 ? -28.259 -12.879 -12.710 1.00 90.34 243 A 1 ATOM 1972 C CA . GLN A 1 243 ? -28.942 -12.222 -11.597 1.00 88.74 243 A 1 ATOM 1973 C C . GLN A 1 243 ? -27.988 -11.336 -10.793 1.00 87.97 243 A 1 ATOM 1974 O O . GLN A 1 243 ? -28.284 -10.166 -10.574 1.00 86.70 243 A 1 ATOM 1975 C CB . GLN A 1 243 ? -29.597 -13.262 -10.682 1.00 88.32 243 A 1 ATOM 1976 C CG . GLN A 1 243 ? -30.751 -14.018 -11.353 1.00 85.87 243 A 1 ATOM 1977 C CD . GLN A 1 243 ? -31.235 -15.194 -10.513 1.00 85.37 243 A 1 ATOM 1978 O OE1 . GLN A 1 243 ? -31.474 -15.073 -9.330 1.00 80.07 243 A 1 ATOM 1979 N NE2 . GLN A 1 243 ? -31.406 -16.361 -11.091 1.00 78.41 243 A 1 ATOM 1980 N N . ILE A 1 244 ? -26.824 -11.859 -10.408 1.00 88.85 244 A 1 ATOM 1981 C CA . ILE A 1 244 ? -25.806 -11.116 -9.646 1.00 87.30 244 A 1 ATOM 1982 C C . ILE A 1 244 ? -25.241 -9.964 -10.482 1.00 87.40 244 A 1 ATOM 1983 O O . ILE A 1 244 ? -25.164 -8.830 -10.014 1.00 86.66 244 A 1 ATOM 1984 C CB . ILE A 1 244 ? -24.691 -12.077 -9.181 1.00 85.86 244 A 1 ATOM 1985 C CG1 . ILE A 1 244 ? -25.261 -13.158 -8.241 1.00 81.80 244 A 1 ATOM 1986 C CG2 . ILE A 1 244 ? -23.554 -11.297 -8.475 1.00 80.76 244 A 1 ATOM 1987 C CD1 . ILE A 1 244 ? -24.271 -14.291 -7.966 1.00 75.29 244 A 1 ATOM 1988 N N . TYR A 1 245 ? -24.878 -10.243 -11.732 1.00 90.11 245 A 1 ATOM 1989 C CA . TYR A 1 245 ? -24.298 -9.248 -12.625 1.00 89.94 245 A 1 ATOM 1990 C C . TYR A 1 245 ? -25.243 -8.062 -12.874 1.00 89.68 245 A 1 ATOM 1991 O O . TYR A 1 245 ? -24.850 -6.908 -12.718 1.00 89.50 245 A 1 ATOM 1992 C CB . TYR A 1 245 ? -23.906 -9.926 -13.944 1.00 91.08 245 A 1 ATOM 1993 C CG . TYR A 1 245 ? -23.305 -8.982 -14.954 1.00 91.76 245 A 1 ATOM 1994 C CD1 . TYR A 1 245 ? -24.132 -8.285 -15.860 1.00 88.55 245 A 1 ATOM 1995 C CD2 . TYR A 1 245 ? -21.913 -8.750 -14.965 1.00 89.19 245 A 1 ATOM 1996 C CE1 . TYR A 1 245 ? -23.576 -7.363 -16.770 1.00 89.01 245 A 1 ATOM 1997 C CE2 . TYR A 1 245 ? -21.353 -7.832 -15.874 1.00 89.70 245 A 1 ATOM 1998 C CZ . TYR A 1 245 ? -22.188 -7.132 -16.772 1.00 91.95 245 A 1 ATOM 1999 O OH . TYR A 1 245 ? -21.655 -6.235 -17.641 1.00 91.43 245 A 1 ATOM 2000 N N . LEU A 1 246 ? -26.492 -8.337 -13.221 1.00 90.23 246 A 1 ATOM 2001 C CA . LEU A 1 246 ? -27.474 -7.294 -13.526 1.00 90.18 246 A 1 ATOM 2002 C C . LEU A 1 246 ? -27.884 -6.514 -12.272 1.00 89.19 246 A 1 ATOM 2003 O O . LEU A 1 246 ? -28.054 -5.304 -12.357 1.00 88.21 246 A 1 ATOM 2004 C CB . LEU A 1 246 ? -28.707 -7.930 -14.206 1.00 91.61 246 A 1 ATOM 2005 C CG . LEU A 1 246 ? -28.435 -8.548 -15.591 1.00 91.78 246 A 1 ATOM 2006 C CD1 . LEU A 1 246 ? -29.669 -9.329 -16.059 1.00 86.68 246 A 1 ATOM 2007 C CD2 . LEU A 1 246 ? -28.108 -7.498 -16.655 1.00 88.14 246 A 1 ATOM 2008 N N . LEU A 1 247 ? -27.994 -7.180 -11.111 1.00 88.04 247 A 1 ATOM 2009 C CA . LEU A 1 247 ? -28.242 -6.525 -9.824 1.00 85.65 247 A 1 ATOM 2010 C C . LEU A 1 247 ? -27.139 -5.510 -9.508 1.00 85.27 247 A 1 ATOM 2011 O O . LEU A 1 247 ? -27.441 -4.347 -9.261 1.00 84.39 247 A 1 ATOM 2012 C CB . LEU A 1 247 ? -28.362 -7.599 -8.726 1.00 83.91 247 A 1 ATOM 2013 C CG . LEU A 1 247 ? -28.464 -7.050 -7.293 1.00 76.95 247 A 1 ATOM 2014 C CD1 . LEU A 1 247 ? -29.777 -6.313 -7.050 1.00 69.66 247 A 1 ATOM 2015 C CD2 . LEU A 1 247 ? -28.390 -8.210 -6.292 1.00 68.49 247 A 1 ATOM 2016 N N . ASN A 1 248 ? -25.876 -5.923 -9.556 1.00 84.46 248 A 1 ATOM 2017 C CA . ASN A 1 248 ? -24.743 -5.045 -9.260 1.00 82.60 248 A 1 ATOM 2018 C C . ASN A 1 248 ? -24.681 -3.876 -10.243 1.00 83.60 248 A 1 ATOM 2019 O O . ASN A 1 248 ? -24.505 -2.739 -9.821 1.00 83.22 248 A 1 ATOM 2020 C CB . ASN A 1 248 ? -23.443 -5.868 -9.284 1.00 81.23 248 A 1 ATOM 2021 C CG . ASN A 1 248 ? -23.327 -6.825 -8.107 1.00 76.22 248 A 1 ATOM 2022 O OD1 . ASN A 1 248 ? -24.066 -6.789 -7.141 1.00 71.98 248 A 1 ATOM 2023 N ND2 . ASN A 1 248 ? -22.364 -7.717 -8.152 1.00 69.68 248 A 1 ATOM 2024 N N . LYS A 1 249 ? -24.906 -4.140 -11.531 1.00 87.28 249 A 1 ATOM 2025 C CA . LYS A 1 249 ? -24.875 -3.093 -12.550 1.00 87.60 249 A 1 ATOM 2026 C C . LYS A 1 249 ? -25.950 -2.039 -12.353 1.00 88.32 249 A 1 ATOM 2027 O O . LYS A 1 249 ? -25.670 -0.839 -12.475 1.00 87.84 249 A 1 ATOM 2028 C CB . LYS A 1 249 ? -24.954 -3.740 -13.953 1.00 88.20 249 A 1 ATOM 2029 C CG . LYS A 1 249 ? -24.519 -2.782 -15.061 1.00 83.24 249 A 1 ATOM 2030 C CD . LYS A 1 249 ? -22.991 -2.540 -15.013 1.00 82.23 249 A 1 ATOM 2031 C CE . LYS A 1 249 ? -22.601 -1.224 -15.644 1.00 78.60 249 A 1 ATOM 2032 N NZ . LYS A 1 249 ? -21.369 -0.711 -14.971 1.00 71.86 249 A 1 ATOM 2033 N N . LEU A 1 250 ? -27.160 -2.456 -12.005 1.00 88.33 250 A 1 ATOM 2034 C CA . LEU A 1 250 ? -28.265 -1.540 -11.723 1.00 87.51 250 A 1 ATOM 2035 C C . LEU A 1 250 ? -28.041 -0.751 -10.429 1.00 86.34 250 A 1 ATOM 2036 O O . LEU A 1 250 ? -28.393 0.420 -10.379 1.00 84.76 250 A 1 ATOM 2037 C CB . LEU A 1 250 ? -29.568 -2.347 -11.648 1.00 88.64 250 A 1 ATOM 2038 C CG . LEU A 1 250 ? -30.131 -2.698 -13.031 1.00 88.01 250 A 1 ATOM 2039 C CD1 . LEU A 1 250 ? -31.179 -3.800 -12.913 1.00 82.70 250 A 1 ATOM 2040 C CD2 . LEU A 1 250 ? -30.814 -1.476 -13.672 1.00 84.01 250 A 1 ATOM 2041 N N . LEU A 1 251 ? -27.439 -1.348 -9.392 1.00 82.76 251 A 1 ATOM 2042 C CA . LEU A 1 251 ? -27.080 -0.644 -8.156 1.00 79.96 251 A 1 ATOM 2043 C C . LEU A 1 251 ? -26.001 0.419 -8.400 1.00 79.75 251 A 1 ATOM 2044 O O . LEU A 1 251 ? -26.129 1.533 -7.898 1.00 78.14 251 A 1 ATOM 2045 C CB . LEU A 1 251 ? -26.613 -1.655 -7.093 1.00 78.42 251 A 1 ATOM 2046 C CG . LEU A 1 251 ? -27.741 -2.509 -6.475 1.00 73.30 251 A 1 ATOM 2047 C CD1 . LEU A 1 251 ? -27.128 -3.621 -5.618 1.00 69.56 251 A 1 ATOM 2048 C CD2 . LEU A 1 251 ? -28.654 -1.677 -5.572 1.00 67.17 251 A 1 ATOM 2049 N N . GLU A 1 252 ? -24.978 0.119 -9.195 1.00 81.45 252 A 1 ATOM 2050 C CA . GLU A 1 252 ? -23.959 1.090 -9.590 1.00 80.84 252 A 1 ATOM 2051 C C . GLU A 1 252 ? -24.561 2.283 -10.346 1.00 79.62 252 A 1 ATOM 2052 O O . GLU A 1 252 ? -24.296 3.431 -9.994 1.00 77.33 252 A 1 ATOM 2053 C CB . GLU A 1 252 ? -22.910 0.429 -10.511 1.00 79.84 252 A 1 ATOM 2054 C CG . GLU A 1 252 ? -21.905 -0.482 -9.790 1.00 73.97 252 A 1 ATOM 2055 C CD . GLU A 1 252 ? -20.985 -1.230 -10.780 1.00 72.00 252 A 1 ATOM 2056 O OE1 . GLU A 1 252 ? -20.249 -2.126 -10.310 1.00 66.88 252 A 1 ATOM 2057 O OE2 . GLU A 1 252 ? -21.022 -0.948 -12.015 1.00 68.02 252 A 1 ATOM 2058 N N . GLU A 1 253 ? -25.382 2.012 -11.339 1.00 82.62 253 A 1 ATOM 2059 C CA . GLU A 1 253 ? -26.020 3.064 -12.141 1.00 82.54 253 A 1 ATOM 2060 C C . GLU A 1 253 ? -26.970 3.927 -11.300 1.00 79.58 253 A 1 ATOM 2061 O O . GLU A 1 253 ? -26.978 5.149 -11.432 1.00 74.60 253 A 1 ATOM 2062 C CB . GLU A 1 253 ? -26.770 2.442 -13.329 1.00 83.00 253 A 1 ATOM 2063 C CG . GLU A 1 253 ? -25.811 1.960 -14.431 1.00 79.77 253 A 1 ATOM 2064 C CD . GLU A 1 253 ? -26.514 1.285 -15.628 1.00 79.33 253 A 1 ATOM 2065 O OE1 . GLU A 1 253 ? -25.796 0.640 -16.430 1.00 74.19 253 A 1 ATOM 2066 O OE2 . GLU A 1 253 ? -27.750 1.420 -15.764 1.00 76.75 253 A 1 ATOM 2067 N N . HIS A 1 254 ? -27.742 3.318 -10.382 1.00 81.09 254 A 1 ATOM 2068 C CA . HIS A 1 254 ? -28.657 4.052 -9.511 1.00 77.47 254 A 1 ATOM 2069 C C . HIS A 1 254 ? -27.907 4.919 -8.487 1.00 72.93 254 A 1 ATOM 2070 O O . HIS A 1 254 ? -28.319 6.047 -8.232 1.00 67.01 254 A 1 ATOM 2071 C CB . HIS A 1 254 ? -29.610 3.061 -8.835 1.00 77.26 254 A 1 ATOM 2072 C CG . HIS A 1 254 ? -30.809 3.718 -8.210 1.00 74.81 254 A 1 ATOM 2073 N ND1 . HIS A 1 254 ? -30.864 4.314 -6.986 1.00 66.44 254 A 1 ATOM 2074 C CD2 . HIS A 1 254 ? -32.054 3.827 -8.770 1.00 67.23 254 A 1 ATOM 2075 C CE1 . HIS A 1 254 ? -32.121 4.772 -6.795 1.00 67.64 254 A 1 ATOM 2076 N NE2 . HIS A 1 254 ? -32.881 4.485 -7.860 1.00 69.42 254 A 1 ATOM 2077 N N . ASN A 1 255 ? -26.795 4.448 -7.936 1.00 72.34 255 A 1 ATOM 2078 C CA . ASN A 1 255 ? -25.963 5.238 -7.025 1.00 70.14 255 A 1 ATOM 2079 C C . ASN A 1 255 ? -25.251 6.405 -7.728 1.00 66.57 255 A 1 ATOM 2080 O O . ASN A 1 255 ? -25.006 7.426 -7.098 1.00 62.07 255 A 1 ATOM 2081 C CB . ASN A 1 255 ? -24.958 4.312 -6.326 1.00 66.40 255 A 1 ATOM 2082 C CG . ASN A 1 255 ? -25.579 3.445 -5.237 1.00 59.77 255 A 1 ATOM 2083 O OD1 . ASN A 1 255 ? -26.694 3.625 -4.778 1.00 56.61 255 A 1 ATOM 2084 N ND2 . ASN A 1 255 ? -24.852 2.466 -4.751 1.00 52.51 255 A 1 ATOM 2085 N N . GLN A 1 256 ? -24.957 6.303 -9.024 1.00 60.75 256 A 1 ATOM 2086 C CA . GLN A 1 256 ? -24.386 7.397 -9.806 1.00 57.11 256 A 1 ATOM 2087 C C . GLN A 1 256 ? -25.395 8.496 -10.176 1.00 53.77 256 A 1 ATOM 2088 O O . GLN A 1 256 ? -24.984 9.616 -10.460 1.00 48.81 256 A 1 ATOM 2089 C CB . GLN A 1 256 ? -23.746 6.833 -11.087 1.00 53.27 256 A 1 ATOM 2090 C CG . GLN A 1 256 ? -22.415 6.117 -10.789 1.00 48.69 256 A 1 ATOM 2091 C CD . GLN A 1 256 ? -21.777 5.504 -12.035 1.00 44.25 256 A 1 ATOM 2092 O OE1 . GLN A 1 256 ? -22.268 5.559 -13.155 1.00 40.93 256 A 1 ATOM 2093 N NE2 . GLN A 1 256 ? -20.628 4.883 -11.892 1.00 39.78 256 A 1 ATOM 2094 N N . VAL A 1 257 ? -26.693 8.212 -10.147 1.00 42.01 257 A 1 ATOM 2095 C CA . VAL A 1 257 ? -27.764 9.174 -10.473 1.00 42.47 257 A 1 ATOM 2096 C C . VAL A 1 257 ? -28.207 9.993 -9.245 1.00 40.04 257 A 1 ATOM 2097 O O . VAL A 1 257 ? -28.948 10.963 -9.393 1.00 37.70 257 A 1 ATOM 2098 C CB . VAL A 1 257 ? -28.917 8.437 -11.189 1.00 40.02 257 A 1 ATOM 2099 C CG1 . VAL A 1 257 ? -30.150 9.300 -11.508 1.00 35.64 257 A 1 ATOM 2100 C CG2 . VAL A 1 257 ? -28.440 7.890 -12.544 1.00 37.06 257 A 1 ATOM 2101 N N . ILE A 1 258 ? -27.751 9.650 -8.030 1.00 30.85 258 A 1 ATOM 2102 C CA . ILE A 1 258 ? -28.110 10.339 -6.775 1.00 30.38 258 A 1 ATOM 2103 C C . ILE A 1 258 ? -27.073 11.412 -6.366 1.00 28.82 258 A 1 ATOM 2104 O O . ILE A 1 258 ? -27.163 11.981 -5.290 1.00 27.80 258 A 1 ATOM 2105 C CB . ILE A 1 258 ? -28.443 9.288 -5.672 1.00 28.89 258 A 1 ATOM 2106 C CG1 . ILE A 1 258 ? -29.632 8.391 -6.141 1.00 27.64 258 A 1 ATOM 2107 C CG2 . ILE A 1 258 ? -28.821 9.892 -4.312 1.00 28.68 258 A 1 ATOM 2108 C CD1 . ILE A 1 258 ? -29.946 7.214 -5.211 1.00 26.52 258 A 1 ATOM 2109 N N . ILE A 1 259 ? -26.090 11.746 -7.224 1.00 24.99 259 A 1 ATOM 2110 C CA . ILE A 1 259 ? -25.118 12.843 -7.010 1.00 25.31 259 A 1 ATOM 2111 C C . ILE A 1 259 ? -25.540 14.071 -7.815 1.00 23.70 259 A 1 ATOM 2112 O O . ILE A 1 259 ? -25.797 13.909 -9.028 1.00 21.80 259 A 1 ATOM 2113 C CB . ILE A 1 259 ? -23.676 12.390 -7.312 1.00 23.21 259 A 1 ATOM 2114 C CG1 . ILE A 1 259 ? -23.303 11.160 -6.460 1.00 21.14 259 A 1 ATOM 2115 C CG2 . ILE A 1 259 ? -22.711 13.560 -7.041 1.00 21.98 259 A 1 ATOM 2116 C CD1 . ILE A 1 259 ? -21.897 10.608 -6.733 1.00 19.88 259 A 1 ATOM 2117 O OXT . ILE A 1 259 ? -25.566 15.143 -7.176 1.00 19.46 259 A 1 #