# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms data_444c5360062f9e1e # _entry.id 444c5360062f9e1e # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE N[C@@H](CC(N)=O)C(O)=O ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE N[C@@H](CS)C(O)=O ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE N[C@@H](CCC(N)=O)C(O)=O ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE NCC(O)=O ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE N[C@@H](CCCC[NH3+])C(O)=O ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE N[C@@H](Cc1ccccc1)C(O)=O ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE OC(=O)[C@@H]1CCCN1 ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE N[C@@H](CO)C(O)=O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@@H](O)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE N[C@@H](Cc1ccc(O)cc1)C(O)=O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume ? _citation.page_first ? _citation.page_last ? _citation.pdbx_database_id_DOI ? _citation.pdbx_database_id_PubMed ? _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n GLU 2 1 n SER 3 1 n TYR 4 1 n LEU 5 1 n VAL 6 1 n ASP 7 1 n THR 8 1 n TYR 9 1 n GLN 10 1 n GLY 11 1 n ILE 12 1 n PRO 13 1 n TYR 14 1 n THR 15 1 n ALA 16 1 n ALA 17 1 n VAL 18 1 n GLN 19 1 n VAL 20 1 n ASP 21 1 n LEU 22 1 n VAL 23 1 n GLU 24 1 n LYS 25 1 n ASP 26 1 n LEU 27 1 n LEU 28 1 n PRO 29 1 n ALA 30 1 n SER 31 1 n LEU 32 1 n THR 33 1 n ILE 34 1 n TRP 35 1 n PHE 36 1 n PRO 37 1 n LEU 38 1 n PHE 39 1 n GLN 40 1 n ALA 41 1 n ASN 42 1 n THR 43 1 n PRO 44 1 n PRO 45 1 n ALA 46 1 n VAL 47 1 n LEU 48 1 n LEU 49 1 n ASP 50 1 n GLN 51 1 n LEU 52 1 n LYS 53 1 n THR 54 1 n LEU 55 1 n THR 56 1 n ILE 57 1 n THR 58 1 n THR 59 1 n LEU 60 1 n TYR 61 1 n ALA 62 1 n ALA 63 1 n SER 64 1 n GLN 65 1 n SER 66 1 n GLY 67 1 n PRO 68 1 n ILE 69 1 n LEU 70 1 n LYS 71 1 n VAL 72 1 n ASN 73 1 n ALA 74 1 n SER 75 1 n ALA 76 1 n GLN 77 1 n GLY 78 1 n ALA 79 1 n ALA 80 1 n MET 81 1 n SER 82 1 n VAL 83 1 n LEU 84 1 n PRO 85 1 n LYS 86 1 n LYS 87 1 n PHE 88 1 n GLU 89 1 n VAL 90 1 n ASN 91 1 n ALA 92 1 n THR 93 1 n VAL 94 1 n ALA 95 1 n LEU 96 1 n ASP 97 1 n GLU 98 1 n TYR 99 1 n SER 100 1 n LYS 101 1 n LEU 102 1 n GLU 103 1 n PHE 104 1 n ASP 105 1 n LYS 106 1 n LEU 107 1 n THR 108 1 n VAL 109 1 n CYS 110 1 n GLU 111 1 n VAL 112 1 n LYS 113 1 n THR 114 1 n VAL 115 1 n TYR 116 1 n LEU 117 1 n THR 118 1 n THR 119 1 n MET 120 1 n LYS 121 1 n PRO 122 1 n TYR 123 1 n GLY 124 1 n MET 125 1 n VAL 126 1 n SER 127 1 n LYS 128 1 n PHE 129 1 n VAL 130 1 n SER 131 1 n SER 132 1 n ALA 133 1 n LYS 134 1 n PRO 135 1 n VAL 136 1 n GLY 137 1 n LYS 138 1 n LYS 139 1 n THR 140 1 n HIS 141 1 n ASP 142 1 n LEU 143 1 n ILE 144 1 n ALA 145 1 n LEU 146 1 n CYS 147 1 n ASP 148 1 n PHE 149 1 n MET 150 1 n ASP 151 1 n LEU 152 1 n GLU 153 1 n LYS 154 1 n ASN 155 1 n THR 156 1 n PRO 157 1 n VAL 158 1 n THR 159 1 n ILE 160 1 n PRO 161 1 n ALA 162 1 n PHE 163 1 n ILE 164 1 n LYS 165 1 n SER 166 1 n VAL 167 1 n SER 168 1 n ILE 169 1 n LYS 170 1 n GLU 171 1 n SER 172 1 n GLU 173 1 n SER 174 1 n ALA 175 1 n THR 176 1 n VAL 177 1 n GLU 178 1 n ALA 179 1 n ALA 180 1 n ILE 181 1 n SER 182 1 n SER 183 1 n GLU 184 1 n ALA 185 1 n ASP 186 1 n GLN 187 1 n ALA 188 1 n LEU 189 1 n THR 190 1 n GLN 191 1 n ALA 192 1 n LYS 193 1 n ILE 194 1 n ALA 195 1 n PRO 196 1 n TYR 197 1 n ALA 198 1 n GLY 199 1 n LEU 200 1 n ILE 201 1 n MET 202 1 n ILE 203 1 n MET 204 1 n THR 205 1 n MET 206 1 n ASN 207 1 n ASN 208 1 n PRO 209 1 n LYS 210 1 n GLY 211 1 n ILE 212 1 n PHE 213 1 n LYS 214 1 n LYS 215 1 n LEU 216 1 n GLY 217 1 n ALA 218 1 n GLY 219 1 n THR 220 1 n GLN 221 1 n VAL 222 1 n ILE 223 1 n VAL 224 1 n GLU 225 1 n LEU 226 1 n GLY 227 1 n ALA 228 1 n TYR 229 1 n VAL 230 1 n GLN 231 1 n ALA 232 1 n GLU 233 1 n SER 234 1 n ILE 235 1 n SER 236 1 n LYS 237 1 n ILE 238 1 n CYS 239 1 n LYS 240 1 n THR 241 1 n TRP 242 1 n SER 243 1 n HIS 244 1 n GLN 245 1 n GLY 246 1 n THR 247 1 n ARG 248 1 n TYR 249 1 n VAL 250 1 n LEU 251 1 n LYS 252 1 n SER 253 1 n ARG 254 # _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 (fb0b9d13-0bdd-4522-ba5f-0ee1f426d085 @ 2025-01-10 06:49:51)" _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 79.94 _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 GLU . 2 A 2 A 3 1 n SER . 3 A 3 A 4 1 n TYR . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n VAL . 6 A 6 A 7 1 n ASP . 7 A 7 A 8 1 n THR . 8 A 8 A 9 1 n TYR . 9 A 9 A 10 1 n GLN . 10 A 10 A 11 1 n GLY . 11 A 11 A 12 1 n ILE . 12 A 12 A 13 1 n PRO . 13 A 13 A 14 1 n TYR . 14 A 14 A 15 1 n THR . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n ALA . 17 A 17 A 18 1 n VAL . 18 A 18 A 19 1 n GLN . 19 A 19 A 20 1 n VAL . 20 A 20 A 21 1 n ASP . 21 A 21 A 22 1 n LEU . 22 A 22 A 23 1 n VAL . 23 A 23 A 24 1 n GLU . 24 A 24 A 25 1 n LYS . 25 A 25 A 26 1 n ASP . 26 A 26 A 27 1 n LEU . 27 A 27 A 28 1 n LEU . 28 A 28 A 29 1 n PRO . 29 A 29 A 30 1 n ALA . 30 A 30 A 31 1 n SER . 31 A 31 A 32 1 n LEU . 32 A 32 A 33 1 n THR . 33 A 33 A 34 1 n ILE . 34 A 34 A 35 1 n TRP . 35 A 35 A 36 1 n PHE . 36 A 36 A 37 1 n PRO . 37 A 37 A 38 1 n LEU . 38 A 38 A 39 1 n PHE . 39 A 39 A 40 1 n GLN . 40 A 40 A 41 1 n ALA . 41 A 41 A 42 1 n ASN . 42 A 42 A 43 1 n THR . 43 A 43 A 44 1 n PRO . 44 A 44 A 45 1 n PRO . 45 A 45 A 46 1 n ALA . 46 A 46 A 47 1 n VAL . 47 A 47 A 48 1 n LEU . 48 A 48 A 49 1 n LEU . 49 A 49 A 50 1 n ASP . 50 A 50 A 51 1 n GLN . 51 A 51 A 52 1 n LEU . 52 A 52 A 53 1 n LYS . 53 A 53 A 54 1 n THR . 54 A 54 A 55 1 n LEU . 55 A 55 A 56 1 n THR . 56 A 56 A 57 1 n ILE . 57 A 57 A 58 1 n THR . 58 A 58 A 59 1 n THR . 59 A 59 A 60 1 n LEU . 60 A 60 A 61 1 n TYR . 61 A 61 A 62 1 n ALA . 62 A 62 A 63 1 n ALA . 63 A 63 A 64 1 n SER . 64 A 64 A 65 1 n GLN . 65 A 65 A 66 1 n SER . 66 A 66 A 67 1 n GLY . 67 A 67 A 68 1 n PRO . 68 A 68 A 69 1 n ILE . 69 A 69 A 70 1 n LEU . 70 A 70 A 71 1 n LYS . 71 A 71 A 72 1 n VAL . 72 A 72 A 73 1 n ASN . 73 A 73 A 74 1 n ALA . 74 A 74 A 75 1 n SER . 75 A 75 A 76 1 n ALA . 76 A 76 A 77 1 n GLN . 77 A 77 A 78 1 n GLY . 78 A 78 A 79 1 n ALA . 79 A 79 A 80 1 n ALA . 80 A 80 A 81 1 n MET . 81 A 81 A 82 1 n SER . 82 A 82 A 83 1 n VAL . 83 A 83 A 84 1 n LEU . 84 A 84 A 85 1 n PRO . 85 A 85 A 86 1 n LYS . 86 A 86 A 87 1 n LYS . 87 A 87 A 88 1 n PHE . 88 A 88 A 89 1 n GLU . 89 A 89 A 90 1 n VAL . 90 A 90 A 91 1 n ASN . 91 A 91 A 92 1 n ALA . 92 A 92 A 93 1 n THR . 93 A 93 A 94 1 n VAL . 94 A 94 A 95 1 n ALA . 95 A 95 A 96 1 n LEU . 96 A 96 A 97 1 n ASP . 97 A 97 A 98 1 n GLU . 98 A 98 A 99 1 n TYR . 99 A 99 A 100 1 n SER . 100 A 100 A 101 1 n LYS . 101 A 101 A 102 1 n LEU . 102 A 102 A 103 1 n GLU . 103 A 103 A 104 1 n PHE . 104 A 104 A 105 1 n ASP . 105 A 105 A 106 1 n LYS . 106 A 106 A 107 1 n LEU . 107 A 107 A 108 1 n THR . 108 A 108 A 109 1 n VAL . 109 A 109 A 110 1 n CYS . 110 A 110 A 111 1 n GLU . 111 A 111 A 112 1 n VAL . 112 A 112 A 113 1 n LYS . 113 A 113 A 114 1 n THR . 114 A 114 A 115 1 n VAL . 115 A 115 A 116 1 n TYR . 116 A 116 A 117 1 n LEU . 117 A 117 A 118 1 n THR . 118 A 118 A 119 1 n THR . 119 A 119 A 120 1 n MET . 120 A 120 A 121 1 n LYS . 121 A 121 A 122 1 n PRO . 122 A 122 A 123 1 n TYR . 123 A 123 A 124 1 n GLY . 124 A 124 A 125 1 n MET . 125 A 125 A 126 1 n VAL . 126 A 126 A 127 1 n SER . 127 A 127 A 128 1 n LYS . 128 A 128 A 129 1 n PHE . 129 A 129 A 130 1 n VAL . 130 A 130 A 131 1 n SER . 131 A 131 A 132 1 n SER . 132 A 132 A 133 1 n ALA . 133 A 133 A 134 1 n LYS . 134 A 134 A 135 1 n PRO . 135 A 135 A 136 1 n VAL . 136 A 136 A 137 1 n GLY . 137 A 137 A 138 1 n LYS . 138 A 138 A 139 1 n LYS . 139 A 139 A 140 1 n THR . 140 A 140 A 141 1 n HIS . 141 A 141 A 142 1 n ASP . 142 A 142 A 143 1 n LEU . 143 A 143 A 144 1 n ILE . 144 A 144 A 145 1 n ALA . 145 A 145 A 146 1 n LEU . 146 A 146 A 147 1 n CYS . 147 A 147 A 148 1 n ASP . 148 A 148 A 149 1 n PHE . 149 A 149 A 150 1 n MET . 150 A 150 A 151 1 n ASP . 151 A 151 A 152 1 n LEU . 152 A 152 A 153 1 n GLU . 153 A 153 A 154 1 n LYS . 154 A 154 A 155 1 n ASN . 155 A 155 A 156 1 n THR . 156 A 156 A 157 1 n PRO . 157 A 157 A 158 1 n VAL . 158 A 158 A 159 1 n THR . 159 A 159 A 160 1 n ILE . 160 A 160 A 161 1 n PRO . 161 A 161 A 162 1 n ALA . 162 A 162 A 163 1 n PHE . 163 A 163 A 164 1 n ILE . 164 A 164 A 165 1 n LYS . 165 A 165 A 166 1 n SER . 166 A 166 A 167 1 n VAL . 167 A 167 A 168 1 n SER . 168 A 168 A 169 1 n ILE . 169 A 169 A 170 1 n LYS . 170 A 170 A 171 1 n GLU . 171 A 171 A 172 1 n SER . 172 A 172 A 173 1 n GLU . 173 A 173 A 174 1 n SER . 174 A 174 A 175 1 n ALA . 175 A 175 A 176 1 n THR . 176 A 176 A 177 1 n VAL . 177 A 177 A 178 1 n GLU . 178 A 178 A 179 1 n ALA . 179 A 179 A 180 1 n ALA . 180 A 180 A 181 1 n ILE . 181 A 181 A 182 1 n SER . 182 A 182 A 183 1 n SER . 183 A 183 A 184 1 n GLU . 184 A 184 A 185 1 n ALA . 185 A 185 A 186 1 n ASP . 186 A 186 A 187 1 n GLN . 187 A 187 A 188 1 n ALA . 188 A 188 A 189 1 n LEU . 189 A 189 A 190 1 n THR . 190 A 190 A 191 1 n GLN . 191 A 191 A 192 1 n ALA . 192 A 192 A 193 1 n LYS . 193 A 193 A 194 1 n ILE . 194 A 194 A 195 1 n ALA . 195 A 195 A 196 1 n PRO . 196 A 196 A 197 1 n TYR . 197 A 197 A 198 1 n ALA . 198 A 198 A 199 1 n GLY . 199 A 199 A 200 1 n LEU . 200 A 200 A 201 1 n ILE . 201 A 201 A 202 1 n MET . 202 A 202 A 203 1 n ILE . 203 A 203 A 204 1 n MET . 204 A 204 A 205 1 n THR . 205 A 205 A 206 1 n MET . 206 A 206 A 207 1 n ASN . 207 A 207 A 208 1 n ASN . 208 A 208 A 209 1 n PRO . 209 A 209 A 210 1 n LYS . 210 A 210 A 211 1 n GLY . 211 A 211 A 212 1 n ILE . 212 A 212 A 213 1 n PHE . 213 A 213 A 214 1 n LYS . 214 A 214 A 215 1 n LYS . 215 A 215 A 216 1 n LEU . 216 A 216 A 217 1 n GLY . 217 A 217 A 218 1 n ALA . 218 A 218 A 219 1 n GLY . 219 A 219 A 220 1 n THR . 220 A 220 A 221 1 n GLN . 221 A 221 A 222 1 n VAL . 222 A 222 A 223 1 n ILE . 223 A 223 A 224 1 n VAL . 224 A 224 A 225 1 n GLU . 225 A 225 A 226 1 n LEU . 226 A 226 A 227 1 n GLY . 227 A 227 A 228 1 n ALA . 228 A 228 A 229 1 n TYR . 229 A 229 A 230 1 n VAL . 230 A 230 A 231 1 n GLN . 231 A 231 A 232 1 n ALA . 232 A 232 A 233 1 n GLU . 233 A 233 A 234 1 n SER . 234 A 234 A 235 1 n ILE . 235 A 235 A 236 1 n SER . 236 A 236 A 237 1 n LYS . 237 A 237 A 238 1 n ILE . 238 A 238 A 239 1 n CYS . 239 A 239 A 240 1 n LYS . 240 A 240 A 241 1 n THR . 241 A 241 A 242 1 n TRP . 242 A 242 A 243 1 n SER . 243 A 243 A 244 1 n HIS . 244 A 244 A 245 1 n GLN . 245 A 245 A 246 1 n GLY . 246 A 246 A 247 1 n THR . 247 A 247 A 248 1 n ARG . 248 A 248 A 249 1 n TYR . 249 A 249 A 250 1 n VAL . 250 A 250 A 251 1 n LEU . 251 A 251 A 252 1 n LYS . 252 A 252 A 253 1 n SER . 253 A 253 A 254 1 n ARG . 254 A 254 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (fb0b9d13-0bdd-4522-ba5f-0ee1f426d085 @ 2025-01-10 06:49:51)" # _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 ? 18.815 11.672 2.358 1.00 81.37 1 A 1 ATOM 2 C CA . MET A 1 1 ? 17.751 10.747 1.938 1.00 87.92 1 A 1 ATOM 3 C C . MET A 1 1 ? 16.588 10.857 2.900 1.00 88.81 1 A 1 ATOM 4 O O . MET A 1 1 ? 16.794 10.732 4.107 1.00 84.92 1 A 1 ATOM 5 C CB . MET A 1 1 ? 18.288 9.319 1.898 1.00 82.40 1 A 1 ATOM 6 C CG . MET A 1 1 ? 17.277 8.332 1.304 1.00 81.50 1 A 1 ATOM 7 S SD . MET A 1 1 ? 17.802 6.604 1.440 1.00 80.04 1 A 1 ATOM 8 C CE . MET A 1 1 ? 19.314 6.604 0.471 1.00 73.33 1 A 1 ATOM 9 N N . GLU A 1 2 ? 15.390 11.094 2.384 1.00 89.08 2 A 1 ATOM 10 C CA . GLU A 1 2 ? 14.173 11.054 3.179 1.00 90.03 2 A 1 ATOM 11 C C . GLU A 1 2 ? 13.719 9.610 3.407 1.00 92.13 2 A 1 ATOM 12 O O . GLU A 1 2 ? 14.100 8.687 2.687 1.00 91.09 2 A 1 ATOM 13 C CB . GLU A 1 2 ? 13.065 11.893 2.543 1.00 86.20 2 A 1 ATOM 14 C CG . GLU A 1 2 ? 13.422 13.381 2.496 1.00 74.40 2 A 1 ATOM 15 C CD . GLU A 1 2 ? 12.205 14.281 2.228 1.00 67.62 2 A 1 ATOM 16 O OE1 . GLU A 1 2 ? 12.356 15.493 2.476 1.00 58.65 2 A 1 ATOM 17 O OE2 . GLU A 1 2 ? 11.138 13.740 1.865 1.00 59.15 2 A 1 ATOM 18 N N . SER A 1 3 ? 12.913 9.388 4.447 1.00 93.01 3 A 1 ATOM 19 C CA . SER A 1 3 ? 12.364 8.075 4.748 1.00 93.51 3 A 1 ATOM 20 C C . SER A 1 3 ? 10.935 8.182 5.239 1.00 93.42 3 A 1 ATOM 21 O O . SER A 1 3 ? 10.619 9.069 6.034 1.00 91.83 3 A 1 ATOM 22 C CB . SER A 1 3 ? 13.224 7.348 5.782 1.00 92.48 3 A 1 ATOM 23 O OG . SER A 1 3 ? 13.188 8.026 7.025 1.00 86.38 3 A 1 ATOM 24 N N . TYR A 1 4 ? 10.090 7.238 4.826 1.00 93.54 4 A 1 ATOM 25 C CA . TYR A 1 4 ? 8.696 7.186 5.237 1.00 93.23 4 A 1 ATOM 26 C C . TYR A 1 4 ? 8.289 5.753 5.595 1.00 94.04 4 A 1 ATOM 27 O O . TYR A 1 4 ? 8.620 4.804 4.882 1.00 93.51 4 A 1 ATOM 28 C CB . TYR A 1 4 ? 7.830 7.766 4.115 1.00 90.96 4 A 1 ATOM 29 C CG . TYR A 1 4 ? 6.403 7.970 4.524 1.00 81.64 4 A 1 ATOM 30 C CD1 . TYR A 1 4 ? 5.390 7.116 4.040 1.00 74.88 4 A 1 ATOM 31 C CD2 . TYR A 1 4 ? 6.064 9.011 5.406 1.00 73.35 4 A 1 ATOM 32 C CE1 . TYR A 1 4 ? 4.058 7.307 4.430 1.00 66.12 4 A 1 ATOM 33 C CE2 . TYR A 1 4 ? 4.736 9.208 5.807 1.00 65.60 4 A 1 ATOM 34 C CZ . TYR A 1 4 ? 3.736 8.354 5.321 1.00 64.60 4 A 1 ATOM 35 O OH . TYR A 1 4 ? 2.437 8.539 5.711 1.00 61.23 4 A 1 ATOM 36 N N . LEU A 1 5 ? 7.584 5.587 6.717 1.00 93.58 5 A 1 ATOM 37 C CA . LEU A 1 5 ? 7.097 4.299 7.207 1.00 94.05 5 A 1 ATOM 38 C C . LEU A 1 5 ? 5.565 4.285 7.193 1.00 93.77 5 A 1 ATOM 39 O O . LEU A 1 5 ? 4.932 5.136 7.821 1.00 92.90 5 A 1 ATOM 40 C CB . LEU A 1 5 ? 7.668 4.033 8.608 1.00 93.74 5 A 1 ATOM 41 C CG . LEU A 1 5 ? 7.200 2.708 9.254 1.00 93.16 5 A 1 ATOM 42 C CD1 . LEU A 1 5 ? 7.654 1.478 8.476 1.00 90.60 5 A 1 ATOM 43 C CD2 . LEU A 1 5 ? 7.773 2.596 10.669 1.00 90.19 5 A 1 ATOM 44 N N . VAL A 1 6 ? 4.981 3.272 6.555 1.00 93.20 6 A 1 ATOM 45 C CA . VAL A 1 6 ? 3.565 2.924 6.702 1.00 93.25 6 A 1 ATOM 46 C C . VAL A 1 6 ? 3.481 1.589 7.417 1.00 93.63 6 A 1 ATOM 47 O O . VAL A 1 6 ? 3.754 0.534 6.848 1.00 93.58 6 A 1 ATOM 48 C CB . VAL A 1 6 ? 2.820 2.901 5.356 1.00 92.73 6 A 1 ATOM 49 C CG1 . VAL A 1 6 ? 1.339 2.602 5.580 1.00 89.57 6 A 1 ATOM 50 C CG2 . VAL A 1 6 ? 2.920 4.247 4.644 1.00 89.68 6 A 1 ATOM 51 N N . ASP A 1 7 ? 3.088 1.625 8.698 1.00 93.43 7 A 1 ATOM 52 C CA . ASP A 1 7 ? 2.972 0.429 9.520 1.00 92.64 7 A 1 ATOM 53 C C . ASP A 1 7 ? 1.534 -0.101 9.487 1.00 92.80 7 A 1 ATOM 54 O O . ASP A 1 7 ? 0.619 0.477 10.076 1.00 89.94 7 A 1 ATOM 55 C CB . ASP A 1 7 ? 3.486 0.746 10.933 1.00 89.02 7 A 1 ATOM 56 C CG . ASP A 1 7 ? 3.835 -0.520 11.708 1.00 81.35 7 A 1 ATOM 57 O OD1 . ASP A 1 7 ? 3.819 -1.611 11.094 1.00 72.08 7 A 1 ATOM 58 O OD2 . ASP A 1 7 ? 4.141 -0.398 12.913 1.00 73.78 7 A 1 ATOM 59 N N . THR A 1 8 ? 1.309 -1.197 8.747 1.00 92.94 8 A 1 ATOM 60 C CA . THR A 1 8 ? 0.007 -1.871 8.655 1.00 92.30 8 A 1 ATOM 61 C C . THR A 1 8 ? -0.023 -3.193 9.425 1.00 91.82 8 A 1 ATOM 62 O O . THR A 1 8 ? -1.093 -3.767 9.629 1.00 89.73 8 A 1 ATOM 63 C CB . THR A 1 8 ? -0.454 -2.102 7.205 1.00 91.63 8 A 1 ATOM 64 O OG1 . THR A 1 8 ? 0.192 -3.189 6.596 1.00 87.02 8 A 1 ATOM 65 C CG2 . THR A 1 8 ? -0.268 -0.875 6.315 1.00 87.10 8 A 1 ATOM 66 N N . TYR A 1 9 ? 1.132 -3.685 9.856 1.00 92.49 9 A 1 ATOM 67 C CA . TYR A 1 9 ? 1.279 -4.904 10.646 1.00 92.63 9 A 1 ATOM 68 C C . TYR A 1 9 ? 2.463 -4.782 11.603 1.00 92.53 9 A 1 ATOM 69 O O . TYR A 1 9 ? 3.570 -4.447 11.188 1.00 91.63 9 A 1 ATOM 70 C CB . TYR A 1 9 ? 1.436 -6.096 9.712 1.00 91.90 9 A 1 ATOM 71 C CG . TYR A 1 9 ? 1.623 -7.410 10.433 1.00 92.14 9 A 1 ATOM 72 C CD1 . TYR A 1 9 ? 2.831 -8.120 10.310 1.00 90.72 9 A 1 ATOM 73 C CD2 . TYR A 1 9 ? 0.596 -7.929 11.241 1.00 90.88 9 A 1 ATOM 74 C CE1 . TYR A 1 9 ? 3.003 -9.341 10.967 1.00 89.78 9 A 1 ATOM 75 C CE2 . TYR A 1 9 ? 0.760 -9.152 11.912 1.00 89.45 9 A 1 ATOM 76 C CZ . TYR A 1 9 ? 1.966 -9.858 11.768 1.00 89.56 9 A 1 ATOM 77 O OH . TYR A 1 9 ? 2.133 -11.051 12.413 1.00 87.82 9 A 1 ATOM 78 N N . GLN A 1 10 ? 2.236 -5.101 12.878 1.00 92.05 10 A 1 ATOM 79 C CA . GLN A 1 10 ? 3.213 -4.939 13.960 1.00 90.61 10 A 1 ATOM 80 C C . GLN A 1 10 ? 3.729 -6.286 14.503 1.00 89.70 10 A 1 ATOM 81 O O . GLN A 1 10 ? 4.160 -6.390 15.649 1.00 85.14 10 A 1 ATOM 82 C CB . GLN A 1 10 ? 2.605 -4.069 15.067 1.00 88.37 10 A 1 ATOM 83 C CG . GLN A 1 10 ? 2.285 -2.664 14.540 1.00 82.79 10 A 1 ATOM 84 C CD . GLN A 1 10 ? 1.717 -1.741 15.623 1.00 75.32 10 A 1 ATOM 85 O OE1 . GLN A 1 10 ? 1.242 -2.155 16.660 1.00 67.67 10 A 1 ATOM 86 N NE2 . GLN A 1 10 ? 1.748 -0.453 15.376 1.00 64.78 10 A 1 ATOM 87 N N . GLY A 1 11 ? 3.651 -7.342 13.696 1.00 91.25 11 A 1 ATOM 88 C CA . GLY A 1 11 ? 4.165 -8.659 14.060 1.00 90.90 11 A 1 ATOM 89 C C . GLY A 1 11 ? 5.563 -8.929 13.493 1.00 91.96 11 A 1 ATOM 90 O O . GLY A 1 11 ? 6.042 -8.251 12.590 1.00 90.38 11 A 1 ATOM 91 N N . ILE A 1 12 ? 6.186 -9.991 14.012 1.00 87.94 12 A 1 ATOM 92 C CA . ILE A 1 12 ? 7.448 -10.538 13.507 1.00 87.57 12 A 1 ATOM 93 C C . ILE A 1 12 ? 7.261 -12.052 13.303 1.00 88.50 12 A 1 ATOM 94 O O . ILE A 1 12 ? 6.787 -12.725 14.214 1.00 85.22 12 A 1 ATOM 95 C CB . ILE A 1 12 ? 8.615 -10.209 14.471 1.00 82.88 12 A 1 ATOM 96 C CG1 . ILE A 1 12 ? 8.812 -8.677 14.571 1.00 75.31 12 A 1 ATOM 97 C CG2 . ILE A 1 12 ? 9.908 -10.889 14.009 1.00 72.28 12 A 1 ATOM 98 C CD1 . ILE A 1 12 ? 9.908 -8.236 15.546 1.00 66.59 12 A 1 ATOM 99 N N . PRO A 1 13 ? 7.619 -12.625 12.118 1.00 90.97 13 A 1 ATOM 100 C CA . PRO A 1 13 ? 8.087 -11.927 10.924 1.00 91.85 13 A 1 ATOM 101 C C . PRO A 1 13 ? 6.982 -11.101 10.252 1.00 92.84 13 A 1 ATOM 102 O O . PRO A 1 13 ? 5.791 -11.318 10.475 1.00 91.49 13 A 1 ATOM 103 C CB . PRO A 1 13 ? 8.596 -13.037 10.004 1.00 89.34 13 A 1 ATOM 104 C CG . PRO A 1 13 ? 7.687 -14.215 10.351 1.00 86.38 13 A 1 ATOM 105 C CD . PRO A 1 13 ? 7.476 -14.047 11.849 1.00 88.85 13 A 1 ATOM 106 N N . TYR A 1 14 ? 7.381 -10.162 9.393 1.00 94.04 14 A 1 ATOM 107 C CA . TYR A 1 14 ? 6.483 -9.383 8.546 1.00 94.80 14 A 1 ATOM 108 C C . TYR A 1 14 ? 6.993 -9.343 7.103 1.00 95.09 14 A 1 ATOM 109 O O . TYR A 1 14 ? 8.179 -9.569 6.836 1.00 94.61 14 A 1 ATOM 110 C CB . TYR A 1 14 ? 6.277 -7.972 9.115 1.00 95.10 14 A 1 ATOM 111 C CG . TYR A 1 14 ? 7.536 -7.122 9.166 1.00 95.80 14 A 1 ATOM 112 C CD1 . TYR A 1 14 ? 8.379 -7.197 10.295 1.00 95.55 14 A 1 ATOM 113 C CD2 . TYR A 1 14 ? 7.855 -6.251 8.117 1.00 95.68 14 A 1 ATOM 114 C CE1 . TYR A 1 14 ? 9.539 -6.411 10.357 1.00 95.53 14 A 1 ATOM 115 C CE2 . TYR A 1 14 ? 9.013 -5.460 8.173 1.00 95.48 14 A 1 ATOM 116 C CZ . TYR A 1 14 ? 9.856 -5.542 9.295 1.00 95.98 14 A 1 ATOM 117 O OH . TYR A 1 14 ? 10.990 -4.785 9.359 1.00 95.52 14 A 1 ATOM 118 N N . THR A 1 15 ? 6.100 -9.056 6.175 1.00 94.77 15 A 1 ATOM 119 C CA . THR A 1 15 ? 6.450 -8.781 4.783 1.00 94.91 15 A 1 ATOM 120 C C . THR A 1 15 ? 6.820 -7.309 4.657 1.00 95.78 15 A 1 ATOM 121 O O . THR A 1 15 ? 6.016 -6.444 4.999 1.00 95.69 15 A 1 ATOM 122 C CB . THR A 1 15 ? 5.297 -9.132 3.840 1.00 94.08 15 A 1 ATOM 123 O OG1 . THR A 1 15 ? 4.938 -10.479 4.006 1.00 92.10 15 A 1 ATOM 124 C CG2 . THR A 1 15 ? 5.686 -8.958 2.380 1.00 92.33 15 A 1 ATOM 125 N N . ALA A 1 16 ? 8.022 -7.041 4.154 1.00 95.85 16 A 1 ATOM 126 C CA . ALA A 1 16 ? 8.490 -5.703 3.846 1.00 96.18 16 A 1 ATOM 127 C C . ALA A 1 16 ? 8.228 -5.376 2.370 1.00 96.24 16 A 1 ATOM 128 O O . ALA A 1 16 ? 8.658 -6.112 1.485 1.00 95.93 16 A 1 ATOM 129 C CB . ALA A 1 16 ? 9.975 -5.607 4.211 1.00 96.29 16 A 1 ATOM 130 N N . ALA A 1 17 ? 7.544 -4.267 2.127 1.00 96.22 17 A 1 ATOM 131 C CA . ALA A 1 17 ? 7.370 -3.657 0.823 1.00 96.10 17 A 1 ATOM 132 C C . ALA A 1 17 ? 8.197 -2.367 0.780 1.00 96.56 17 A 1 ATOM 133 O O . ALA A 1 17 ? 7.917 -1.430 1.523 1.00 96.24 17 A 1 ATOM 134 C CB . ALA A 1 17 ? 5.880 -3.403 0.594 1.00 95.46 17 A 1 ATOM 135 N N . VAL A 1 18 ? 9.231 -2.354 -0.059 1.00 96.14 18 A 1 ATOM 136 C CA . VAL A 1 18 ? 10.153 -1.222 -0.168 1.00 96.44 18 A 1 ATOM 137 C C . VAL A 1 18 ? 9.986 -0.560 -1.533 1.00 95.75 18 A 1 ATOM 138 O O . VAL A 1 18 ? 10.025 -1.242 -2.554 1.00 95.04 18 A 1 ATOM 139 C CB . VAL A 1 18 ? 11.609 -1.648 0.079 1.00 96.75 18 A 1 ATOM 140 C CG1 . VAL A 1 18 ? 12.588 -0.481 -0.072 1.00 95.66 18 A 1 ATOM 141 C CG2 . VAL A 1 18 ? 11.767 -2.205 1.499 1.00 95.54 18 A 1 ATOM 142 N N . GLN A 1 19 ? 9.816 0.755 -1.538 1.00 94.80 19 A 1 ATOM 143 C CA . GLN A 1 19 ? 9.818 1.589 -2.733 1.00 94.45 19 A 1 ATOM 144 C C . GLN A 1 19 ? 10.838 2.715 -2.555 1.00 94.76 19 A 1 ATOM 145 O O . GLN A 1 19 ? 11.081 3.164 -1.430 1.00 94.49 19 A 1 ATOM 146 C CB . GLN A 1 19 ? 8.395 2.101 -2.999 1.00 93.03 19 A 1 ATOM 147 C CG . GLN A 1 19 ? 8.272 2.935 -4.277 1.00 91.40 19 A 1 ATOM 148 C CD . GLN A 1 19 ? 6.805 3.200 -4.622 1.00 92.49 19 A 1 ATOM 149 O OE1 . GLN A 1 19 ? 6.066 2.300 -4.967 1.00 87.92 19 A 1 ATOM 150 N NE2 . GLN A 1 19 ? 6.345 4.417 -4.533 1.00 87.34 19 A 1 ATOM 151 N N . VAL A 1 20 ? 11.447 3.140 -3.647 1.00 93.67 20 A 1 ATOM 152 C CA . VAL A 1 20 ? 12.452 4.198 -3.645 1.00 93.64 20 A 1 ATOM 153 C C . VAL A 1 20 ? 12.212 5.179 -4.790 1.00 92.44 20 A 1 ATOM 154 O O . VAL A 1 20 ? 11.919 4.765 -5.911 1.00 91.72 20 A 1 ATOM 155 C CB . VAL A 1 20 ? 13.886 3.642 -3.699 1.00 94.24 20 A 1 ATOM 156 C CG1 . VAL A 1 20 ? 14.246 2.891 -2.417 1.00 91.96 20 A 1 ATOM 157 C CG2 . VAL A 1 20 ? 14.125 2.688 -4.877 1.00 91.54 20 A 1 ATOM 158 N N . ASP A 1 21 ? 12.385 6.456 -4.497 1.00 91.07 21 A 1 ATOM 159 C CA . ASP A 1 21 ? 12.496 7.504 -5.502 1.00 90.63 21 A 1 ATOM 160 C C . ASP A 1 21 ? 13.971 7.700 -5.828 1.00 91.38 21 A 1 ATOM 161 O O . ASP A 1 21 ? 14.799 7.916 -4.940 1.00 91.24 21 A 1 ATOM 162 C CB . ASP A 1 21 ? 11.853 8.812 -5.021 1.00 89.83 21 A 1 ATOM 163 C CG . ASP A 1 21 ? 10.370 8.679 -4.674 1.00 88.63 21 A 1 ATOM 164 O OD1 . ASP A 1 21 ? 9.680 7.825 -5.262 1.00 86.55 21 A 1 ATOM 165 O OD2 . ASP A 1 21 ? 9.925 9.438 -3.781 1.00 85.70 21 A 1 ATOM 166 N N . LEU A 1 22 ? 14.299 7.598 -7.113 1.00 91.28 22 A 1 ATOM 167 C CA . LEU A 1 22 ? 15.649 7.635 -7.646 1.00 91.43 22 A 1 ATOM 168 C C . LEU A 1 22 ? 15.825 8.816 -8.586 1.00 91.29 22 A 1 ATOM 169 O O . LEU A 1 22 ? 14.907 9.206 -9.297 1.00 90.87 22 A 1 ATOM 170 C CB . LEU A 1 22 ? 15.949 6.325 -8.400 1.00 91.88 22 A 1 ATOM 171 C CG . LEU A 1 22 ? 15.808 5.032 -7.582 1.00 91.21 22 A 1 ATOM 172 C CD1 . LEU A 1 22 ? 16.122 3.834 -8.478 1.00 90.55 22 A 1 ATOM 173 C CD2 . LEU A 1 22 ? 16.770 5.000 -6.393 1.00 90.77 22 A 1 ATOM 174 N N . VAL A 1 23 ? 17.056 9.317 -8.648 1.00 91.23 23 A 1 ATOM 175 C CA . VAL A 1 23 ? 17.528 10.212 -9.701 1.00 91.89 23 A 1 ATOM 176 C C . VAL A 1 23 ? 18.857 9.667 -10.219 1.00 92.31 23 A 1 ATOM 177 O O . VAL A 1 23 ? 19.749 9.364 -9.426 1.00 92.27 23 A 1 ATOM 178 C CB . VAL A 1 23 ? 17.659 11.662 -9.198 1.00 90.90 23 A 1 ATOM 179 C CG1 . VAL A 1 23 ? 18.145 12.596 -10.308 1.00 86.17 23 A 1 ATOM 180 C CG2 . VAL A 1 23 ? 16.314 12.201 -8.704 1.00 86.26 23 A 1 ATOM 181 N N . GLU A 1 24 ? 18.980 9.511 -11.536 1.00 91.27 24 A 1 ATOM 182 C CA . GLU A 1 24 ? 20.229 9.066 -12.148 1.00 91.52 24 A 1 ATOM 183 C C . GLU A 1 24 ? 21.373 10.058 -11.877 1.00 91.20 24 A 1 ATOM 184 O O . GLU A 1 24 ? 21.171 11.267 -11.778 1.00 90.90 24 A 1 ATOM 185 C CB . GLU A 1 24 ? 20.034 8.823 -13.648 1.00 90.42 24 A 1 ATOM 186 C CG . GLU A 1 24 ? 19.083 7.650 -13.917 1.00 86.76 24 A 1 ATOM 187 C CD . GLU A 1 24 ? 18.968 7.300 -15.402 1.00 87.63 24 A 1 ATOM 188 O OE1 . GLU A 1 24 ? 18.905 6.087 -15.696 1.00 80.26 24 A 1 ATOM 189 O OE2 . GLU A 1 24 ? 18.935 8.233 -16.225 1.00 82.42 24 A 1 ATOM 190 N N . LYS A 1 25 ? 22.596 9.547 -11.730 1.00 92.11 25 A 1 ATOM 191 C CA . LYS A 1 25 ? 23.808 10.351 -11.572 1.00 91.95 25 A 1 ATOM 192 C C . LYS A 1 25 ? 24.556 10.444 -12.899 1.00 90.30 25 A 1 ATOM 193 O O . LYS A 1 25 ? 25.653 9.907 -13.038 1.00 85.82 25 A 1 ATOM 194 C CB . LYS A 1 25 ? 24.687 9.805 -10.445 1.00 91.76 25 A 1 ATOM 195 C CG . LYS A 1 25 ? 24.048 9.962 -9.062 1.00 89.12 25 A 1 ATOM 196 C CD . LYS A 1 25 ? 25.037 9.511 -7.990 1.00 83.99 25 A 1 ATOM 197 C CE . LYS A 1 25 ? 24.409 9.734 -6.621 1.00 76.47 25 A 1 ATOM 198 N NZ . LYS A 1 25 ? 25.306 9.327 -5.518 1.00 68.26 25 A 1 ATOM 199 N N . ASP A 1 26 ? 23.948 11.117 -13.873 1.00 89.26 26 A 1 ATOM 200 C CA . ASP A 1 26 ? 24.539 11.381 -15.180 1.00 87.54 26 A 1 ATOM 201 C C . ASP A 1 26 ? 24.262 12.819 -15.653 1.00 88.53 26 A 1 ATOM 202 O O . ASP A 1 26 ? 23.868 13.688 -14.858 1.00 85.29 26 A 1 ATOM 203 C CB . ASP A 1 26 ? 24.116 10.282 -16.164 1.00 82.01 26 A 1 ATOM 204 C CG . ASP A 1 26 ? 22.621 10.272 -16.524 1.00 74.80 26 A 1 ATOM 205 O OD1 . ASP A 1 26 ? 22.016 11.355 -16.443 1.00 65.57 26 A 1 ATOM 206 O OD2 . ASP A 1 26 ? 22.175 9.199 -16.960 1.00 69.07 26 A 1 ATOM 207 N N . LEU A 1 27 ? 24.547 13.099 -16.932 1.00 88.49 27 A 1 ATOM 208 C CA . LEU A 1 27 ? 24.377 14.430 -17.519 1.00 89.01 27 A 1 ATOM 209 C C . LEU A 1 27 ? 22.928 14.753 -17.890 1.00 89.44 27 A 1 ATOM 210 O O . LEU A 1 27 ? 22.599 15.925 -18.073 1.00 86.70 27 A 1 ATOM 211 C CB . LEU A 1 27 ? 25.278 14.544 -18.759 1.00 87.63 27 A 1 ATOM 212 C CG . LEU A 1 27 ? 26.785 14.531 -18.468 1.00 81.18 27 A 1 ATOM 213 C CD1 . LEU A 1 27 ? 27.558 14.449 -19.781 1.00 74.67 27 A 1 ATOM 214 C CD2 . LEU A 1 27 ? 27.236 15.793 -17.729 1.00 74.49 27 A 1 ATOM 215 N N . LEU A 1 28 ? 22.074 13.727 -18.035 1.00 85.94 28 A 1 ATOM 216 C CA . LEU A 1 28 ? 20.666 13.872 -18.389 1.00 86.29 28 A 1 ATOM 217 C C . LEU A 1 28 ? 19.814 13.016 -17.438 1.00 87.75 28 A 1 ATOM 218 O O . LEU A 1 28 ? 19.248 12.000 -17.853 1.00 86.35 28 A 1 ATOM 219 C CB . LEU A 1 28 ? 20.477 13.526 -19.880 1.00 83.31 28 A 1 ATOM 220 C CG . LEU A 1 28 ? 19.159 14.101 -20.440 1.00 75.79 28 A 1 ATOM 221 C CD1 . LEU A 1 28 ? 19.301 15.583 -20.774 1.00 70.64 28 A 1 ATOM 222 C CD2 . LEU A 1 28 ? 18.762 13.371 -21.711 1.00 69.73 28 A 1 ATOM 223 N N . PRO A 1 29 ? 19.743 13.373 -16.152 1.00 89.68 29 A 1 ATOM 224 C CA . PRO A 1 29 ? 19.237 12.486 -15.116 1.00 90.07 29 A 1 ATOM 225 C C . PRO A 1 29 ? 17.735 12.231 -15.267 1.00 89.51 29 A 1 ATOM 226 O O . PRO A 1 29 ? 16.914 13.153 -15.180 1.00 87.28 29 A 1 ATOM 227 C CB . PRO A 1 29 ? 19.585 13.178 -13.797 1.00 89.06 29 A 1 ATOM 228 C CG . PRO A 1 29 ? 19.659 14.655 -14.166 1.00 86.41 29 A 1 ATOM 229 C CD . PRO A 1 29 ? 20.226 14.612 -15.576 1.00 88.62 29 A 1 ATOM 230 N N . ALA A 1 30 ? 17.375 10.961 -15.426 1.00 87.79 30 A 1 ATOM 231 C CA . ALA A 1 30 ? 16.008 10.505 -15.306 1.00 87.30 30 A 1 ATOM 232 C C . ALA A 1 30 ? 15.603 10.405 -13.825 1.00 87.44 30 A 1 ATOM 233 O O . ALA A 1 30 ? 16.384 9.976 -12.969 1.00 87.55 30 A 1 ATOM 234 C CB . ALA A 1 30 ? 15.829 9.173 -16.033 1.00 86.59 30 A 1 ATOM 235 N N . SER A 1 31 ? 14.360 10.779 -13.534 1.00 87.67 31 A 1 ATOM 236 C CA . SER A 1 31 ? 13.730 10.563 -12.234 1.00 86.44 31 A 1 ATOM 237 C C . SER A 1 31 ? 12.830 9.335 -12.307 1.00 86.10 31 A 1 ATOM 238 O O . SER A 1 31 ? 11.955 9.238 -13.157 1.00 84.95 31 A 1 ATOM 239 C CB . SER A 1 31 ? 12.926 11.790 -11.802 1.00 85.17 31 A 1 ATOM 240 O OG . SER A 1 31 ? 13.792 12.890 -11.616 1.00 80.34 31 A 1 ATOM 241 N N . LEU A 1 32 ? 13.048 8.375 -11.404 1.00 87.08 32 A 1 ATOM 242 C CA . LEU A 1 32 ? 12.420 7.060 -11.431 1.00 87.17 32 A 1 ATOM 243 C C . LEU A 1 32 ? 11.862 6.720 -10.055 1.00 87.96 32 A 1 ATOM 244 O O . LEU A 1 32 ? 12.525 6.896 -9.045 1.00 87.63 32 A 1 ATOM 245 C CB . LEU A 1 32 ? 13.462 6.009 -11.858 1.00 86.56 32 A 1 ATOM 246 C CG . LEU A 1 32 ? 14.176 6.272 -13.204 1.00 84.63 32 A 1 ATOM 247 C CD1 . LEU A 1 32 ? 15.334 5.290 -13.378 1.00 81.25 32 A 1 ATOM 248 C CD2 . LEU A 1 32 ? 13.223 6.096 -14.379 1.00 81.24 32 A 1 ATOM 249 N N . THR A 1 33 ? 10.671 6.132 -10.022 1.00 87.68 33 A 1 ATOM 250 C CA . THR A 1 33 ? 10.157 5.450 -8.825 1.00 87.20 33 A 1 ATOM 251 C C . THR A 1 33 ? 10.111 3.964 -9.106 1.00 87.15 33 A 1 ATOM 252 O O . THR A 1 33 ? 9.409 3.520 -10.005 1.00 86.12 33 A 1 ATOM 253 C CB . THR A 1 33 ? 8.791 6.000 -8.397 1.00 86.48 33 A 1 ATOM 254 O OG1 . THR A 1 33 ? 8.899 7.364 -8.071 1.00 84.01 33 A 1 ATOM 255 C CG2 . THR A 1 33 ? 8.263 5.295 -7.152 1.00 84.01 33 A 1 ATOM 256 N N . ILE A 1 34 ? 10.862 3.169 -8.339 1.00 88.94 34 A 1 ATOM 257 C CA . ILE A 1 34 ? 10.882 1.710 -8.459 1.00 89.28 34 A 1 ATOM 258 C C . ILE A 1 34 ? 10.580 1.062 -7.112 1.00 90.23 34 A 1 ATOM 259 O O . ILE A 1 34 ? 10.771 1.662 -6.052 1.00 90.58 34 A 1 ATOM 260 C CB . ILE A 1 34 ? 12.201 1.183 -9.064 1.00 88.19 34 A 1 ATOM 261 C CG1 . ILE A 1 34 ? 13.403 1.394 -8.117 1.00 85.35 34 A 1 ATOM 262 C CG2 . ILE A 1 34 ? 12.448 1.821 -10.441 1.00 83.38 34 A 1 ATOM 263 C CD1 . ILE A 1 34 ? 14.663 0.641 -8.562 1.00 83.90 34 A 1 ATOM 264 N N . TRP A 1 35 ? 10.137 -0.193 -7.139 1.00 91.93 35 A 1 ATOM 265 C CA . TRP A 1 35 ? 9.865 -0.965 -5.931 1.00 91.96 35 A 1 ATOM 266 C C . TRP A 1 35 ? 10.582 -2.313 -5.958 1.00 92.86 35 A 1 ATOM 267 O O . TRP A 1 35 ? 10.765 -2.933 -7.002 1.00 92.15 35 A 1 ATOM 268 C CB . TRP A 1 35 ? 8.363 -1.119 -5.724 1.00 90.29 35 A 1 ATOM 269 C CG . TRP A 1 35 ? 7.625 -1.656 -6.915 1.00 89.39 35 A 1 ATOM 270 C CD1 . TRP A 1 35 ? 7.359 -2.961 -7.161 1.00 87.09 35 A 1 ATOM 271 C CD2 . TRP A 1 35 ? 7.062 -0.905 -8.036 1.00 88.05 35 A 1 ATOM 272 N NE1 . TRP A 1 35 ? 6.679 -3.074 -8.362 1.00 85.82 35 A 1 ATOM 273 C CE2 . TRP A 1 35 ? 6.480 -1.836 -8.931 1.00 86.64 35 A 1 ATOM 274 C CE3 . TRP A 1 35 ? 7.006 0.463 -8.367 1.00 85.05 35 A 1 ATOM 275 C CZ2 . TRP A 1 35 ? 5.852 -1.430 -10.136 1.00 83.46 35 A 1 ATOM 276 C CZ3 . TRP A 1 35 ? 6.381 0.880 -9.561 1.00 83.48 35 A 1 ATOM 277 C CH2 . TRP A 1 35 ? 5.816 -0.056 -10.439 1.00 82.97 35 A 1 ATOM 278 N N . PHE A 1 36 ? 11.003 -2.752 -4.786 1.00 94.58 36 A 1 ATOM 279 C CA . PHE A 1 36 ? 11.676 -4.025 -4.593 1.00 95.49 36 A 1 ATOM 280 C C . PHE A 1 36 ? 10.666 -5.172 -4.606 1.00 95.26 36 A 1 ATOM 281 O O . PHE A 1 36 ? 9.525 -5.006 -4.157 1.00 94.63 36 A 1 ATOM 282 C CB . PHE A 1 36 ? 12.455 -3.999 -3.271 1.00 96.12 36 A 1 ATOM 283 C CG . PHE A 1 36 ? 13.732 -3.184 -3.314 1.00 96.65 36 A 1 ATOM 284 C CD1 . PHE A 1 36 ? 14.978 -3.833 -3.218 1.00 95.72 36 A 1 ATOM 285 C CD2 . PHE A 1 36 ? 13.698 -1.785 -3.447 1.00 95.66 36 A 1 ATOM 286 C CE1 . PHE A 1 36 ? 16.170 -3.095 -3.269 1.00 95.44 36 A 1 ATOM 287 C CE2 . PHE A 1 36 ? 14.881 -1.045 -3.517 1.00 95.44 36 A 1 ATOM 288 C CZ . PHE A 1 36 ? 16.118 -1.699 -3.427 1.00 96.58 36 A 1 ATOM 289 N N . PRO A 1 37 ? 11.071 -6.392 -5.024 1.00 94.66 37 A 1 ATOM 290 C CA . PRO A 1 37 ? 10.329 -7.601 -4.702 1.00 94.90 37 A 1 ATOM 291 C C . PRO A 1 37 ? 10.066 -7.684 -3.195 1.00 95.30 37 A 1 ATOM 292 O O . PRO A 1 37 ? 10.920 -7.330 -2.380 1.00 95.17 37 A 1 ATOM 293 C CB . PRO A 1 37 ? 11.201 -8.756 -5.188 1.00 94.62 37 A 1 ATOM 294 C CG . PRO A 1 37 ? 12.063 -8.128 -6.279 1.00 93.98 37 A 1 ATOM 295 C CD . PRO A 1 37 ? 12.276 -6.704 -5.765 1.00 95.35 37 A 1 ATOM 296 N N . LEU A 1 38 ? 8.883 -8.182 -2.820 1.00 94.79 38 A 1 ATOM 297 C CA . LEU A 1 38 ? 8.529 -8.368 -1.421 1.00 94.42 38 A 1 ATOM 298 C C . LEU A 1 38 ? 9.486 -9.361 -0.750 1.00 94.41 38 A 1 ATOM 299 O O . LEU A 1 38 ? 9.811 -10.400 -1.320 1.00 93.88 38 A 1 ATOM 300 C CB . LEU A 1 38 ? 7.081 -8.866 -1.306 1.00 93.72 38 A 1 ATOM 301 C CG . LEU A 1 38 ? 6.002 -7.901 -1.818 1.00 92.94 38 A 1 ATOM 302 C CD1 . LEU A 1 38 ? 4.627 -8.562 -1.726 1.00 92.07 38 A 1 ATOM 303 C CD2 . LEU A 1 38 ? 5.975 -6.603 -1.022 1.00 91.82 38 A 1 ATOM 304 N N . PHE A 1 39 ? 9.876 -9.083 0.487 1.00 94.75 39 A 1 ATOM 305 C CA . PHE A 1 39 ? 10.719 -9.974 1.280 1.00 95.04 39 A 1 ATOM 306 C C . PHE A 1 39 ? 10.237 -10.052 2.729 1.00 95.00 39 A 1 ATOM 307 O O . PHE A 1 39 ? 9.468 -9.205 3.193 1.00 94.90 39 A 1 ATOM 308 C CB . PHE A 1 39 ? 12.192 -9.539 1.173 1.00 95.37 39 A 1 ATOM 309 C CG . PHE A 1 39 ? 12.503 -8.155 1.690 1.00 96.01 39 A 1 ATOM 310 C CD1 . PHE A 1 39 ? 12.305 -7.031 0.870 1.00 95.79 39 A 1 ATOM 311 C CD2 . PHE A 1 39 ? 13.021 -7.985 2.979 1.00 95.83 39 A 1 ATOM 312 C CE1 . PHE A 1 39 ? 12.624 -5.749 1.336 1.00 95.61 39 A 1 ATOM 313 C CE2 . PHE A 1 39 ? 13.343 -6.706 3.455 1.00 95.51 39 A 1 ATOM 314 C CZ . PHE A 1 39 ? 13.144 -5.584 2.632 1.00 95.83 39 A 1 ATOM 315 N N . GLN A 1 40 ? 10.653 -11.098 3.441 1.00 94.25 40 A 1 ATOM 316 C CA . GLN A 1 40 ? 10.336 -11.250 4.859 1.00 93.92 40 A 1 ATOM 317 C C . GLN A 1 40 ? 11.422 -10.595 5.708 1.00 94.23 40 A 1 ATOM 318 O O . GLN A 1 40 ? 12.611 -10.781 5.447 1.00 93.50 40 A 1 ATOM 319 C CB . GLN A 1 40 ? 10.162 -12.728 5.234 1.00 92.35 40 A 1 ATOM 320 C CG . GLN A 1 40 ? 9.004 -13.421 4.513 1.00 85.59 40 A 1 ATOM 321 C CD . GLN A 1 40 ? 7.646 -12.822 4.887 1.00 80.66 40 A 1 ATOM 322 O OE1 . GLN A 1 40 ? 7.077 -13.104 5.921 1.00 72.13 40 A 1 ATOM 323 N NE2 . GLN A 1 40 ? 7.086 -11.972 4.060 1.00 68.70 40 A 1 ATOM 324 N N . ALA A 1 41 ? 11.019 -9.870 6.747 1.00 94.59 41 A 1 ATOM 325 C CA . ALA A 1 41 ? 11.922 -9.240 7.695 1.00 94.84 41 A 1 ATOM 326 C C . ALA A 1 41 ? 11.579 -9.642 9.128 1.00 94.99 41 A 1 ATOM 327 O O . ALA A 1 41 ? 10.418 -9.775 9.497 1.00 94.08 41 A 1 ATOM 328 C CB . ALA A 1 41 ? 11.887 -7.722 7.483 1.00 94.69 41 A 1 ATOM 329 N N . ASN A 1 42 ? 12.629 -9.815 9.955 1.00 94.95 42 A 1 ATOM 330 C CA . ASN A 1 42 ? 12.536 -10.154 11.376 1.00 94.25 42 A 1 ATOM 331 C C . ASN A 1 42 ? 13.040 -9.021 12.282 1.00 94.61 42 A 1 ATOM 332 O O . ASN A 1 42 ? 13.033 -9.140 13.495 1.00 91.08 42 A 1 ATOM 333 C CB . ASN A 1 42 ? 13.326 -11.450 11.620 1.00 91.62 42 A 1 ATOM 334 C CG . ASN A 1 42 ? 12.760 -12.643 10.879 1.00 85.90 42 A 1 ATOM 335 O OD1 . ASN A 1 42 ? 11.579 -12.774 10.635 1.00 72.10 42 A 1 ATOM 336 N ND2 . ASN A 1 42 ? 13.600 -13.578 10.491 1.00 72.32 42 A 1 ATOM 337 N N . THR A 1 43 ? 13.506 -7.925 11.682 1.00 94.64 43 A 1 ATOM 338 C CA . THR A 1 43 ? 14.072 -6.782 12.401 1.00 94.69 43 A 1 ATOM 339 C C . THR A 1 43 ? 12.983 -5.728 12.587 1.00 95.35 43 A 1 ATOM 340 O O . THR A 1 43 ? 12.204 -5.532 11.662 1.00 94.57 43 A 1 ATOM 341 C CB . THR A 1 43 ? 15.244 -6.191 11.609 1.00 92.45 43 A 1 ATOM 342 O OG1 . THR A 1 43 ? 16.085 -7.225 11.145 1.00 80.82 43 A 1 ATOM 343 C CG2 . THR A 1 43 ? 16.111 -5.271 12.459 1.00 78.77 43 A 1 ATOM 344 N N . PRO A 1 44 ? 12.923 -5.018 13.722 1.00 95.42 44 A 1 ATOM 345 C CA . PRO A 1 44 ? 11.952 -3.942 13.912 1.00 95.56 44 A 1 ATOM 346 C C . PRO A 1 44 ? 11.922 -2.961 12.720 1.00 96.17 44 A 1 ATOM 347 O O . PRO A 1 44 ? 12.986 -2.561 12.251 1.00 95.86 44 A 1 ATOM 348 C CB . PRO A 1 44 ? 12.371 -3.241 15.208 1.00 94.48 44 A 1 ATOM 349 C CG . PRO A 1 44 ? 13.041 -4.366 16.001 1.00 92.44 44 A 1 ATOM 350 C CD . PRO A 1 44 ? 13.729 -5.186 14.922 1.00 94.50 44 A 1 ATOM 351 N N . PRO A 1 45 ? 10.734 -2.534 12.257 1.00 96.08 45 A 1 ATOM 352 C CA . PRO A 1 45 ? 10.608 -1.725 11.043 1.00 96.36 45 A 1 ATOM 353 C C . PRO A 1 45 ? 11.431 -0.437 11.052 1.00 96.63 45 A 1 ATOM 354 O O . PRO A 1 45 ? 12.031 -0.083 10.043 1.00 96.29 45 A 1 ATOM 355 C CB . PRO A 1 45 ? 9.115 -1.415 10.912 1.00 95.75 45 A 1 ATOM 356 C CG . PRO A 1 45 ? 8.449 -2.603 11.583 1.00 93.80 45 A 1 ATOM 357 C CD . PRO A 1 45 ? 9.422 -2.944 12.713 1.00 95.76 45 A 1 ATOM 358 N N . ALA A 1 46 ? 11.518 0.242 12.200 1.00 96.10 46 A 1 ATOM 359 C CA . ALA A 1 46 ? 12.329 1.453 12.334 1.00 95.79 46 A 1 ATOM 360 C C . ALA A 1 46 ? 13.824 1.188 12.083 1.00 95.92 46 A 1 ATOM 361 O O . ALA A 1 46 ? 14.485 1.976 11.404 1.00 95.02 46 A 1 ATOM 362 C CB . ALA A 1 46 ? 12.089 2.037 13.730 1.00 94.83 46 A 1 ATOM 363 N N . VAL A 1 47 ? 14.349 0.045 12.576 1.00 95.60 47 A 1 ATOM 364 C CA . VAL A 1 47 ? 15.747 -0.360 12.361 1.00 95.54 47 A 1 ATOM 365 C C . VAL A 1 47 ? 15.972 -0.769 10.907 1.00 96.12 47 A 1 ATOM 366 O O . VAL A 1 47 ? 16.978 -0.401 10.314 1.00 95.86 47 A 1 ATOM 367 C CB . VAL A 1 47 ? 16.135 -1.514 13.303 1.00 94.63 47 A 1 ATOM 368 C CG1 . VAL A 1 47 ? 17.577 -1.973 13.090 1.00 91.85 47 A 1 ATOM 369 C CG2 . VAL A 1 47 ? 15.991 -1.105 14.774 1.00 92.24 47 A 1 ATOM 370 N N . LEU A 1 48 ? 15.019 -1.496 10.310 1.00 95.52 48 A 1 ATOM 371 C CA . LEU A 1 48 ? 15.083 -1.849 8.895 1.00 96.11 48 A 1 ATOM 372 C C . LEU A 1 48 ? 15.108 -0.601 8.020 1.00 96.66 48 A 1 ATOM 373 O O . LEU A 1 48 ? 15.943 -0.500 7.127 1.00 96.74 48 A 1 ATOM 374 C CB . LEU A 1 48 ? 13.889 -2.757 8.537 1.00 96.04 48 A 1 ATOM 375 C CG . LEU A 1 48 ? 13.992 -3.348 7.112 1.00 94.38 48 A 1 ATOM 376 C CD1 . LEU A 1 48 ? 15.054 -4.440 7.036 1.00 91.44 48 A 1 ATOM 377 C CD2 . LEU A 1 48 ? 12.668 -3.970 6.689 1.00 91.51 48 A 1 ATOM 378 N N . LEU A 1 49 ? 14.248 0.375 8.303 1.00 96.41 49 A 1 ATOM 379 C CA . LEU A 1 49 ? 14.181 1.634 7.574 1.00 96.52 49 A 1 ATOM 380 C C . LEU A 1 49 ? 15.473 2.439 7.701 1.00 96.58 49 A 1 ATOM 381 O O . LEU A 1 49 ? 15.919 3.024 6.716 1.00 96.31 49 A 1 ATOM 382 C CB . LEU A 1 49 ? 12.966 2.435 8.072 1.00 96.01 49 A 1 ATOM 383 C CG . LEU A 1 49 ? 12.709 3.737 7.283 1.00 94.86 49 A 1 ATOM 384 C CD1 . LEU A 1 49 ? 12.435 3.482 5.809 1.00 92.78 49 A 1 ATOM 385 C CD2 . LEU A 1 49 ? 11.498 4.444 7.886 1.00 92.14 49 A 1 ATOM 386 N N . ASP A 1 50 ? 16.093 2.442 8.870 1.00 96.41 50 A 1 ATOM 387 C CA . ASP A 1 50 ? 17.364 3.136 9.069 1.00 96.08 50 A 1 ATOM 388 C C . ASP A 1 50 ? 18.496 2.514 8.237 1.00 96.38 50 A 1 ATOM 389 O O . ASP A 1 50 ? 19.234 3.224 7.548 1.00 95.69 50 A 1 ATOM 390 C CB . ASP A 1 50 ? 17.704 3.161 10.563 1.00 94.98 50 A 1 ATOM 391 C CG . ASP A 1 50 ? 18.765 4.216 10.848 1.00 84.89 50 A 1 ATOM 392 O OD1 . ASP A 1 50 ? 18.459 5.404 10.565 1.00 79.32 50 A 1 ATOM 393 O OD2 . ASP A 1 50 ? 19.840 3.826 11.347 1.00 78.50 50 A 1 ATOM 394 N N . GLN A 1 51 ? 18.565 1.174 8.183 1.00 96.58 51 A 1 ATOM 395 C CA . GLN A 1 51 ? 19.528 0.478 7.319 1.00 96.47 51 A 1 ATOM 396 C C . GLN A 1 51 ? 19.227 0.692 5.824 1.00 96.52 51 A 1 ATOM 397 O O . GLN A 1 51 ? 20.153 0.854 5.034 1.00 96.11 51 A 1 ATOM 398 C CB . GLN A 1 51 ? 19.555 -1.012 7.671 1.00 96.44 51 A 1 ATOM 399 C CG . GLN A 1 51 ? 20.136 -1.248 9.076 1.00 95.36 51 A 1 ATOM 400 C CD . GLN A 1 51 ? 20.209 -2.723 9.466 1.00 94.72 51 A 1 ATOM 401 O OE1 . GLN A 1 51 ? 20.045 -3.643 8.680 1.00 90.33 51 A 1 ATOM 402 N NE2 . GLN A 1 51 ? 20.477 -3.012 10.720 1.00 88.46 51 A 1 ATOM 403 N N . LEU A 1 52 ? 17.948 0.774 5.436 1.00 96.69 52 A 1 ATOM 404 C CA . LEU A 1 52 ? 17.555 1.081 4.057 1.00 96.42 52 A 1 ATOM 405 C C . LEU A 1 52 ? 18.013 2.473 3.600 1.00 96.40 52 A 1 ATOM 406 O O . LEU A 1 52 ? 18.223 2.670 2.405 1.00 95.85 52 A 1 ATOM 407 C CB . LEU A 1 52 ? 16.026 0.957 3.910 1.00 96.45 52 A 1 ATOM 408 C CG . LEU A 1 52 ? 15.490 -0.487 3.864 1.00 96.06 52 A 1 ATOM 409 C CD1 . LEU A 1 52 ? 13.977 -0.471 4.017 1.00 95.01 52 A 1 ATOM 410 C CD2 . LEU A 1 52 ? 15.821 -1.172 2.541 1.00 95.01 52 A 1 ATOM 411 N N . LYS A 1 53 ? 18.260 3.416 4.504 1.00 96.39 53 A 1 ATOM 412 C CA . LYS A 1 53 ? 18.835 4.728 4.147 1.00 95.79 53 A 1 ATOM 413 C C . LYS A 1 53 ? 20.260 4.641 3.606 1.00 95.56 53 A 1 ATOM 414 O O . LYS A 1 53 ? 20.744 5.606 3.028 1.00 94.06 53 A 1 ATOM 415 C CB . LYS A 1 53 ? 18.818 5.670 5.355 1.00 95.04 53 A 1 ATOM 416 C CG . LYS A 1 53 ? 17.407 6.024 5.830 1.00 92.52 53 A 1 ATOM 417 C CD . LYS A 1 53 ? 17.513 6.849 7.109 1.00 87.93 53 A 1 ATOM 418 C CE . LYS A 1 53 ? 16.140 7.122 7.699 1.00 81.27 53 A 1 ATOM 419 N NZ . LYS A 1 53 ? 16.278 7.745 9.034 1.00 73.29 53 A 1 ATOM 420 N N . THR A 1 54 ? 20.926 3.492 3.745 1.00 96.27 54 A 1 ATOM 421 C CA . THR A 1 54 ? 22.261 3.246 3.183 1.00 96.08 54 A 1 ATOM 422 C C . THR A 1 54 ? 22.222 2.618 1.789 1.00 96.17 54 A 1 ATOM 423 O O . THR A 1 54 ? 23.263 2.205 1.276 1.00 95.19 54 A 1 ATOM 424 C CB . THR A 1 54 ? 23.119 2.402 4.139 1.00 95.73 54 A 1 ATOM 425 O OG1 . THR A 1 54 ? 22.686 1.067 4.188 1.00 93.72 54 A 1 ATOM 426 C CG2 . THR A 1 54 ? 23.134 2.945 5.566 1.00 92.78 54 A 1 ATOM 427 N N . LEU A 1 55 ? 21.040 2.515 1.164 1.00 95.74 55 A 1 ATOM 428 C CA . LEU A 1 55 ? 20.883 1.912 -0.156 1.00 95.64 55 A 1 ATOM 429 C C . LEU A 1 55 ? 21.773 2.585 -1.197 1.00 95.79 55 A 1 ATOM 430 O O . LEU A 1 55 ? 21.765 3.802 -1.375 1.00 95.22 55 A 1 ATOM 431 C CB . LEU A 1 55 ? 19.413 1.968 -0.612 1.00 95.03 55 A 1 ATOM 432 C CG . LEU A 1 55 ? 18.554 0.795 -0.113 1.00 92.48 55 A 1 ATOM 433 C CD1 . LEU A 1 55 ? 17.078 1.093 -0.366 1.00 91.04 55 A 1 ATOM 434 C CD2 . LEU A 1 55 ? 18.900 -0.495 -0.841 1.00 91.65 55 A 1 ATOM 435 N N . THR A 1 56 ? 22.483 1.749 -1.945 1.00 96.29 56 A 1 ATOM 436 C CA . THR A 1 56 ? 23.167 2.100 -3.188 1.00 95.93 56 A 1 ATOM 437 C C . THR A 1 56 ? 22.527 1.298 -4.304 1.00 96.46 56 A 1 ATOM 438 O O . THR A 1 56 ? 22.449 0.071 -4.215 1.00 95.76 56 A 1 ATOM 439 C CB . THR A 1 56 ? 24.667 1.809 -3.103 1.00 94.51 56 A 1 ATOM 440 O OG1 . THR A 1 56 ? 25.208 2.403 -1.947 1.00 83.92 56 A 1 ATOM 441 C CG2 . THR A 1 56 ? 25.422 2.373 -4.293 1.00 79.79 56 A 1 ATOM 442 N N . ILE A 1 57 ? 22.056 1.985 -5.345 1.00 96.48 57 A 1 ATOM 443 C CA . ILE A 1 57 ? 21.319 1.385 -6.452 1.00 96.42 57 A 1 ATOM 444 C C . ILE A 1 57 ? 22.008 1.723 -7.767 1.00 96.32 57 A 1 ATOM 445 O O . ILE A 1 57 ? 22.373 2.864 -8.017 1.00 95.60 57 A 1 ATOM 446 C CB . ILE A 1 57 ? 19.832 1.794 -6.427 1.00 95.97 57 A 1 ATOM 447 C CG1 . ILE A 1 57 ? 19.187 1.260 -5.121 1.00 94.05 57 A 1 ATOM 448 C CG2 . ILE A 1 57 ? 19.088 1.272 -7.666 1.00 95.12 57 A 1 ATOM 449 C CD1 . ILE A 1 57 ? 17.704 1.544 -4.968 1.00 89.34 57 A 1 ATOM 450 N N . THR A 1 58 ? 22.146 0.698 -8.618 1.00 96.38 58 A 1 ATOM 451 C CA . THR A 1 58 ? 22.532 0.860 -10.020 1.00 96.18 58 A 1 ATOM 452 C C . THR A 1 58 ? 21.444 0.281 -10.907 1.00 95.96 58 A 1 ATOM 453 O O . THR A 1 58 ? 20.894 -0.778 -10.603 1.00 94.97 58 A 1 ATOM 454 C CB . THR A 1 58 ? 23.884 0.202 -10.343 1.00 95.13 58 A 1 ATOM 455 O OG1 . THR A 1 58 ? 23.850 -1.174 -10.055 1.00 82.95 58 A 1 ATOM 456 C CG2 . THR A 1 58 ? 25.025 0.803 -9.539 1.00 80.50 58 A 1 ATOM 457 N N . THR A 1 59 ? 21.168 0.959 -12.019 1.00 94.42 59 A 1 ATOM 458 C CA . THR A 1 59 ? 20.189 0.542 -13.018 1.00 93.72 59 A 1 ATOM 459 C C . THR A 1 59 ? 20.860 0.367 -14.373 1.00 93.58 59 A 1 ATOM 460 O O . THR A 1 59 ? 21.853 1.011 -14.688 1.00 92.97 59 A 1 ATOM 461 C CB . THR A 1 59 ? 19.019 1.530 -13.125 1.00 92.64 59 A 1 ATOM 462 O OG1 . THR A 1 59 ? 19.495 2.822 -13.396 1.00 88.46 59 A 1 ATOM 463 C CG2 . THR A 1 59 ? 18.215 1.586 -11.823 1.00 87.92 59 A 1 ATOM 464 N N . LEU A 1 60 ? 20.315 -0.559 -15.182 1.00 92.92 60 A 1 ATOM 465 C CA . LEU A 1 60 ? 20.674 -0.751 -16.574 1.00 93.09 60 A 1 ATOM 466 C C . LEU A 1 60 ? 19.382 -0.818 -17.392 1.00 92.64 60 A 1 ATOM 467 O O . LEU A 1 60 ? 18.583 -1.735 -17.193 1.00 92.17 60 A 1 ATOM 468 C CB . LEU A 1 60 ? 21.497 -2.039 -16.712 1.00 93.22 60 A 1 ATOM 469 C CG . LEU A 1 60 ? 21.992 -2.308 -18.145 1.00 92.43 60 A 1 ATOM 470 C CD1 . LEU A 1 60 ? 23.244 -1.491 -18.444 1.00 87.15 60 A 1 ATOM 471 C CD2 . LEU A 1 60 ? 22.337 -3.775 -18.318 1.00 86.85 60 A 1 ATOM 472 N N . TYR A 1 61 ? 19.181 0.133 -18.295 1.00 90.73 61 A 1 ATOM 473 C CA . TYR A 1 61 ? 18.019 0.150 -19.172 1.00 90.44 61 A 1 ATOM 474 C C . TYR A 1 61 ? 18.185 -0.898 -20.271 1.00 90.87 61 A 1 ATOM 475 O O . TYR A 1 61 ? 19.194 -0.917 -20.974 1.00 90.91 61 A 1 ATOM 476 C CB . TYR A 1 61 ? 17.819 1.561 -19.727 1.00 89.17 61 A 1 ATOM 477 C CG . TYR A 1 61 ? 16.543 1.766 -20.512 1.00 86.33 61 A 1 ATOM 478 C CD1 . TYR A 1 61 ? 16.579 2.432 -21.745 1.00 83.92 61 A 1 ATOM 479 C CD2 . TYR A 1 61 ? 15.307 1.329 -19.998 1.00 84.16 61 A 1 ATOM 480 C CE1 . TYR A 1 61 ? 15.392 2.677 -22.453 1.00 83.15 61 A 1 ATOM 481 C CE2 . TYR A 1 61 ? 14.119 1.567 -20.705 1.00 82.59 61 A 1 ATOM 482 C CZ . TYR A 1 61 ? 14.161 2.245 -21.932 1.00 84.03 61 A 1 ATOM 483 O OH . TYR A 1 61 ? 12.999 2.489 -22.610 1.00 81.86 61 A 1 ATOM 484 N N . ALA A 1 62 ? 17.224 -1.813 -20.403 1.00 91.16 62 A 1 ATOM 485 C CA . ALA A 1 62 ? 17.287 -2.954 -21.303 1.00 91.88 62 A 1 ATOM 486 C C . ALA A 1 62 ? 15.928 -3.241 -21.955 1.00 92.01 62 A 1 ATOM 487 O O . ALA A 1 62 ? 14.890 -2.763 -21.511 1.00 91.49 62 A 1 ATOM 488 C CB . ALA A 1 62 ? 17.812 -4.164 -20.511 1.00 92.25 62 A 1 ATOM 489 N N . ALA A 1 63 ? 15.941 -4.067 -23.000 1.00 90.99 63 A 1 ATOM 490 C CA . ALA A 1 63 ? 14.730 -4.572 -23.627 1.00 91.55 63 A 1 ATOM 491 C C . ALA A 1 63 ? 14.356 -5.953 -23.076 1.00 92.12 63 A 1 ATOM 492 O O . ALA A 1 63 ? 15.218 -6.772 -22.749 1.00 91.80 63 A 1 ATOM 493 C CB . ALA A 1 63 ? 14.923 -4.580 -25.149 1.00 91.03 63 A 1 ATOM 494 N N . SER A 1 64 ? 13.057 -6.243 -23.023 1.00 90.94 64 A 1 ATOM 495 C CA . SER A 1 64 ? 12.508 -7.570 -22.745 1.00 90.92 64 A 1 ATOM 496 C C . SER A 1 64 ? 11.345 -7.879 -23.686 1.00 91.33 64 A 1 ATOM 497 O O . SER A 1 64 ? 10.829 -7.001 -24.376 1.00 90.76 64 A 1 ATOM 498 C CB . SER A 1 64 ? 12.078 -7.668 -21.276 1.00 89.71 64 A 1 ATOM 499 O OG . SER A 1 64 ? 10.756 -7.186 -21.083 1.00 87.14 64 A 1 ATOM 500 N N . GLN A 1 65 ? 10.874 -9.140 -23.680 1.00 91.74 65 A 1 ATOM 501 C CA . GLN A 1 65 ? 9.679 -9.541 -24.441 1.00 90.64 65 A 1 ATOM 502 C C . GLN A 1 65 ? 8.405 -8.828 -23.963 1.00 89.28 65 A 1 ATOM 503 O O . GLN A 1 65 ? 7.456 -8.688 -24.728 1.00 86.51 65 A 1 ATOM 504 C CB . GLN A 1 65 ? 9.477 -11.055 -24.321 1.00 91.06 65 A 1 ATOM 505 C CG . GLN A 1 65 ? 10.577 -11.853 -25.040 1.00 84.32 65 A 1 ATOM 506 C CD . GLN A 1 65 ? 10.334 -13.364 -24.970 1.00 79.45 65 A 1 ATOM 507 O OE1 . GLN A 1 65 ? 9.471 -13.853 -24.274 1.00 73.13 65 A 1 ATOM 508 N NE2 . GLN A 1 65 ? 11.106 -14.157 -25.688 1.00 71.50 65 A 1 ATOM 509 N N . SER A 1 66 ? 8.383 -8.366 -22.722 1.00 88.62 66 A 1 ATOM 510 C CA . SER A 1 66 ? 7.247 -7.651 -22.123 1.00 86.46 66 A 1 ATOM 511 C C . SER A 1 66 ? 7.358 -6.124 -22.235 1.00 86.56 66 A 1 ATOM 512 O O . SER A 1 66 ? 6.597 -5.410 -21.596 1.00 82.58 66 A 1 ATOM 513 C CB . SER A 1 66 ? 7.073 -8.072 -20.657 1.00 84.07 66 A 1 ATOM 514 O OG . SER A 1 66 ? 6.958 -9.480 -20.564 1.00 75.37 66 A 1 ATOM 515 N N . GLY A 1 67 ? 8.323 -5.632 -23.032 1.00 86.54 67 A 1 ATOM 516 C CA . GLY A 1 67 ? 8.629 -4.210 -23.158 1.00 87.02 67 A 1 ATOM 517 C C . GLY A 1 67 ? 9.938 -3.809 -22.472 1.00 88.38 67 A 1 ATOM 518 O O . GLY A 1 67 ? 10.711 -4.676 -22.056 1.00 87.33 67 A 1 ATOM 519 N N . PRO A 1 68 ? 10.220 -2.498 -22.373 1.00 87.70 68 A 1 ATOM 520 C CA . PRO A 1 68 ? 11.442 -2.003 -21.754 1.00 87.20 68 A 1 ATOM 521 C C . PRO A 1 68 ? 11.467 -2.300 -20.247 1.00 87.36 68 A 1 ATOM 522 O O . PRO A 1 68 ? 10.451 -2.216 -19.556 1.00 85.91 68 A 1 ATOM 523 C CB . PRO A 1 68 ? 11.465 -0.509 -22.054 1.00 85.70 68 A 1 ATOM 524 C CG . PRO A 1 68 ? 9.991 -0.148 -22.191 1.00 83.91 68 A 1 ATOM 525 C CD . PRO A 1 68 ? 9.388 -1.395 -22.821 1.00 86.18 68 A 1 ATOM 526 N N . ILE A 1 69 ? 12.648 -2.645 -19.739 1.00 89.69 69 A 1 ATOM 527 C CA . ILE A 1 69 ? 12.894 -2.966 -18.330 1.00 90.28 69 A 1 ATOM 528 C C . ILE A 1 69 ? 14.118 -2.224 -17.801 1.00 90.14 69 A 1 ATOM 529 O O . ILE A 1 69 ? 15.002 -1.816 -18.551 1.00 90.03 69 A 1 ATOM 530 C CB . ILE A 1 69 ? 13.032 -4.489 -18.094 1.00 90.51 69 A 1 ATOM 531 C CG1 . ILE A 1 69 ? 14.212 -5.092 -18.895 1.00 89.78 69 A 1 ATOM 532 C CG2 . ILE A 1 69 ? 11.710 -5.203 -18.399 1.00 89.24 69 A 1 ATOM 533 C CD1 . ILE A 1 69 ? 14.569 -6.529 -18.486 1.00 88.40 69 A 1 ATOM 534 N N . LEU A 1 70 ? 14.195 -2.107 -16.475 1.00 91.27 70 A 1 ATOM 535 C CA . LEU A 1 70 ? 15.397 -1.743 -15.752 1.00 91.23 70 A 1 ATOM 536 C C . LEU A 1 70 ? 15.916 -2.969 -15.006 1.00 92.17 70 A 1 ATOM 537 O O . LEU A 1 70 ? 15.207 -3.547 -14.180 1.00 92.18 70 A 1 ATOM 538 C CB . LEU A 1 70 ? 15.114 -0.582 -14.792 1.00 90.78 70 A 1 ATOM 539 C CG . LEU A 1 70 ? 14.766 0.748 -15.484 1.00 88.57 70 A 1 ATOM 540 C CD1 . LEU A 1 70 ? 14.201 1.726 -14.461 1.00 86.65 70 A 1 ATOM 541 C CD2 . LEU A 1 70 ? 15.997 1.382 -16.138 1.00 85.95 70 A 1 ATOM 542 N N . LYS A 1 71 ? 17.166 -3.359 -15.273 1.00 93.12 71 A 1 ATOM 543 C CA . LYS A 1 71 ? 17.905 -4.318 -14.450 1.00 94.27 71 A 1 ATOM 544 C C . LYS A 1 71 ? 18.486 -3.569 -13.261 1.00 94.21 71 A 1 ATOM 545 O O . LYS A 1 71 ? 19.331 -2.700 -13.427 1.00 94.17 71 A 1 ATOM 546 C CB . LYS A 1 71 ? 19.000 -5.011 -15.260 1.00 95.26 71 A 1 ATOM 547 C CG . LYS A 1 71 ? 18.402 -5.888 -16.372 1.00 94.10 71 A 1 ATOM 548 C CD . LYS A 1 71 ? 19.508 -6.555 -17.189 1.00 92.09 71 A 1 ATOM 549 C CE . LYS A 1 71 ? 18.843 -7.393 -18.276 1.00 87.20 71 A 1 ATOM 550 N NZ . LYS A 1 71 ? 19.827 -7.943 -19.231 1.00 80.09 71 A 1 ATOM 551 N N . VAL A 1 72 ? 18.024 -3.901 -12.062 1.00 94.46 72 A 1 ATOM 552 C CA . VAL A 1 72 ? 18.389 -3.213 -10.826 1.00 94.85 72 A 1 ATOM 553 C C . VAL A 1 72 ? 19.364 -4.067 -10.033 1.00 95.50 72 A 1 ATOM 554 O O . VAL A 1 72 ? 19.124 -5.251 -9.792 1.00 95.86 72 A 1 ATOM 555 C CB . VAL A 1 72 ? 17.148 -2.852 -9.996 1.00 94.45 72 A 1 ATOM 556 C CG1 . VAL A 1 72 ? 17.536 -2.009 -8.773 1.00 92.94 72 A 1 ATOM 557 C CG2 . VAL A 1 72 ? 16.132 -2.049 -10.814 1.00 93.05 72 A 1 ATOM 558 N N . ASN A 1 73 ? 20.463 -3.467 -9.587 1.00 96.72 73 A 1 ATOM 559 C CA . ASN A 1 73 ? 21.326 -4.007 -8.545 1.00 96.75 73 A 1 ATOM 560 C C . ASN A 1 73 ? 21.253 -3.084 -7.328 1.00 96.83 73 A 1 ATOM 561 O O . ASN A 1 73 ? 21.429 -1.873 -7.457 1.00 96.26 73 A 1 ATOM 562 C CB . ASN A 1 73 ? 22.764 -4.159 -9.041 1.00 96.03 73 A 1 ATOM 563 C CG . ASN A 1 73 ? 22.907 -5.164 -10.164 1.00 85.16 73 A 1 ATOM 564 O OD1 . ASN A 1 73 ? 22.802 -6.365 -9.975 1.00 73.96 73 A 1 ATOM 565 N ND2 . ASN A 1 73 ? 23.180 -4.715 -11.362 1.00 72.00 73 A 1 ATOM 566 N N . ALA A 1 74 ? 21.032 -3.661 -6.153 1.00 97.19 74 A 1 ATOM 567 C CA . ALA A 1 74 ? 20.937 -2.935 -4.902 1.00 96.93 74 A 1 ATOM 568 C C . ALA A 1 74 ? 21.883 -3.511 -3.850 1.00 96.97 74 A 1 ATOM 569 O O . ALA A 1 74 ? 22.044 -4.725 -3.712 1.00 95.97 74 A 1 ATOM 570 C CB . ALA A 1 74 ? 19.480 -2.927 -4.434 1.00 96.37 74 A 1 ATOM 571 N N . SER A 1 75 ? 22.474 -2.627 -3.065 1.00 96.59 75 A 1 ATOM 572 C CA . SER A 1 75 ? 23.222 -2.972 -1.860 1.00 95.80 75 A 1 ATOM 573 C C . SER A 1 75 ? 22.902 -1.979 -0.748 1.00 96.19 75 A 1 ATOM 574 O O . SER A 1 75 ? 22.585 -0.828 -1.006 1.00 94.85 75 A 1 ATOM 575 C CB . SER A 1 75 ? 24.726 -3.026 -2.151 1.00 93.42 75 A 1 ATOM 576 O OG . SER A 1 75 ? 25.223 -1.767 -2.563 1.00 78.81 75 A 1 ATOM 577 N N . ALA A 1 76 ? 22.985 -2.450 0.503 1.00 95.07 76 A 1 ATOM 578 C CA . ALA A 1 76 ? 22.826 -1.619 1.678 1.00 94.48 76 A 1 ATOM 579 C C . ALA A 1 76 ? 23.668 -2.174 2.829 1.00 94.53 76 A 1 ATOM 580 O O . ALA A 1 76 ? 24.048 -3.353 2.831 1.00 93.55 76 A 1 ATOM 581 C CB . ALA A 1 76 ? 21.338 -1.534 2.048 1.00 93.52 76 A 1 ATOM 582 N N . GLN A 1 77 ? 23.963 -1.335 3.810 1.00 94.10 77 A 1 ATOM 583 C CA . GLN A 1 77 ? 24.732 -1.687 4.988 1.00 93.84 77 A 1 ATOM 584 C C . GLN A 1 77 ? 23.802 -2.106 6.137 1.00 93.19 77 A 1 ATOM 585 O O . GLN A 1 77 ? 22.743 -1.524 6.342 1.00 90.01 77 A 1 ATOM 586 C CB . GLN A 1 77 ? 25.632 -0.523 5.404 1.00 92.79 77 A 1 ATOM 587 C CG . GLN A 1 77 ? 26.653 -0.150 4.314 1.00 88.74 77 A 1 ATOM 588 C CD . GLN A 1 77 ? 27.566 1.004 4.729 1.00 81.81 77 A 1 ATOM 589 O OE1 . GLN A 1 77 ? 27.518 1.515 5.833 1.00 72.56 77 A 1 ATOM 590 N NE2 . GLN A 1 77 ? 28.447 1.450 3.863 1.00 69.66 77 A 1 ATOM 591 N N . GLY A 1 78 ? 24.236 -3.109 6.912 1.00 93.06 78 A 1 ATOM 592 C CA . GLY A 1 78 ? 23.514 -3.580 8.086 1.00 92.46 78 A 1 ATOM 593 C C . GLY A 1 78 ? 23.085 -5.044 7.989 1.00 93.37 78 A 1 ATOM 594 O O . GLY A 1 78 ? 22.822 -5.576 6.911 1.00 91.23 78 A 1 ATOM 595 N N . ALA A 1 79 ? 23.011 -5.717 9.152 1.00 93.30 79 A 1 ATOM 596 C CA . ALA A 1 79 ? 22.711 -7.145 9.227 1.00 92.68 79 A 1 ATOM 597 C C . ALA A 1 79 ? 21.340 -7.505 8.635 1.00 92.62 79 A 1 ATOM 598 O O . ALA A 1 79 ? 21.199 -8.521 7.951 1.00 89.51 79 A 1 ATOM 599 C CB . ALA A 1 79 ? 22.822 -7.582 10.691 1.00 90.74 79 A 1 ATOM 600 N N . ALA A 1 80 ? 20.327 -6.648 8.830 1.00 92.73 80 A 1 ATOM 601 C CA . ALA A 1 80 ? 18.979 -6.861 8.307 1.00 92.05 80 A 1 ATOM 602 C C . ALA A 1 80 ? 18.896 -6.796 6.775 1.00 93.43 80 A 1 ATOM 603 O O . ALA A 1 80 ? 17.954 -7.319 6.184 1.00 91.82 80 A 1 ATOM 604 C CB . ALA A 1 80 ? 18.049 -5.838 8.954 1.00 90.22 80 A 1 ATOM 605 N N . MET A 1 81 ? 19.908 -6.215 6.109 1.00 93.10 81 A 1 ATOM 606 C CA . MET A 1 81 ? 19.964 -6.108 4.653 1.00 94.17 81 A 1 ATOM 607 C C . MET A 1 81 ? 20.395 -7.408 3.964 1.00 94.68 81 A 1 ATOM 608 O O . MET A 1 81 ? 20.410 -7.485 2.738 1.00 93.30 81 A 1 ATOM 609 C CB . MET A 1 81 ? 20.882 -4.948 4.262 1.00 93.72 81 A 1 ATOM 610 C CG . MET A 1 81 ? 20.405 -3.592 4.789 1.00 93.28 81 A 1 ATOM 611 S SD . MET A 1 81 ? 18.795 -3.060 4.144 1.00 93.17 81 A 1 ATOM 612 C CE . MET A 1 81 ? 17.711 -3.542 5.482 1.00 85.24 81 A 1 ATOM 613 N N . SER A 1 82 ? 20.693 -8.463 4.727 1.00 94.67 82 A 1 ATOM 614 C CA . SER A 1 82 ? 20.983 -9.790 4.181 1.00 93.81 82 A 1 ATOM 615 C C . SER A 1 82 ? 19.802 -10.387 3.404 1.00 94.36 82 A 1 ATOM 616 O O . SER A 1 82 ? 20.023 -11.114 2.437 1.00 92.65 82 A 1 ATOM 617 C CB . SER A 1 82 ? 21.392 -10.738 5.304 1.00 92.52 82 A 1 ATOM 618 O OG . SER A 1 82 ? 20.388 -10.821 6.294 1.00 79.43 82 A 1 ATOM 619 N N . VAL A 1 83 ? 18.563 -10.042 3.796 1.00 94.79 83 A 1 ATOM 620 C CA . VAL A 1 83 ? 17.312 -10.507 3.169 1.00 94.39 83 A 1 ATOM 621 C C . VAL A 1 83 ? 16.824 -9.595 2.040 1.00 95.21 83 A 1 ATOM 622 O O . VAL A 1 83 ? 15.857 -9.940 1.362 1.00 94.11 83 A 1 ATOM 623 C CB . VAL A 1 83 ? 16.204 -10.729 4.212 1.00 92.51 83 A 1 ATOM 624 C CG1 . VAL A 1 83 ? 16.609 -11.794 5.231 1.00 85.26 83 A 1 ATOM 625 C CG2 . VAL A 1 83 ? 15.820 -9.453 4.965 1.00 85.41 83 A 1 ATOM 626 N N . LEU A 1 84 ? 17.463 -8.450 1.824 1.00 94.86 84 A 1 ATOM 627 C CA . LEU A 1 84 ? 17.102 -7.514 0.769 1.00 95.45 84 A 1 ATOM 628 C C . LEU A 1 84 ? 17.335 -8.160 -0.612 1.00 96.14 84 A 1 ATOM 629 O O . LEU A 1 84 ? 18.432 -8.671 -0.865 1.00 96.04 84 A 1 ATOM 630 C CB . LEU A 1 84 ? 17.927 -6.228 0.937 1.00 95.07 84 A 1 ATOM 631 C CG . LEU A 1 84 ? 17.540 -5.096 -0.045 1.00 94.18 84 A 1 ATOM 632 C CD1 . LEU A 1 84 ? 16.232 -4.434 0.355 1.00 91.87 84 A 1 ATOM 633 C CD2 . LEU A 1 84 ? 18.637 -4.033 -0.063 1.00 91.70 84 A 1 ATOM 634 N N . PRO A 1 85 ? 16.366 -8.105 -1.538 1.00 96.20 85 A 1 ATOM 635 C CA . PRO A 1 85 ? 16.588 -8.493 -2.926 1.00 96.11 85 A 1 ATOM 636 C C . PRO A 1 85 ? 17.705 -7.647 -3.550 1.00 96.24 85 A 1 ATOM 637 O O . PRO A 1 85 ? 17.591 -6.433 -3.651 1.00 95.70 85 A 1 ATOM 638 C CB . PRO A 1 85 ? 15.247 -8.293 -3.635 1.00 95.53 85 A 1 ATOM 639 C CG . PRO A 1 85 ? 14.232 -8.380 -2.500 1.00 94.49 85 A 1 ATOM 640 C CD . PRO A 1 85 ? 14.977 -7.750 -1.334 1.00 96.14 85 A 1 ATOM 641 N N . LYS A 1 86 ? 18.795 -8.309 -3.982 1.00 96.95 86 A 1 ATOM 642 C CA . LYS A 1 86 ? 19.996 -7.615 -4.484 1.00 96.86 86 A 1 ATOM 643 C C . LYS A 1 86 ? 19.999 -7.393 -5.988 1.00 97.23 86 A 1 ATOM 644 O O . LYS A 1 86 ? 20.637 -6.475 -6.469 1.00 96.09 86 A 1 ATOM 645 C CB . LYS A 1 86 ? 21.260 -8.395 -4.071 1.00 95.07 86 A 1 ATOM 646 C CG . LYS A 1 86 ? 21.437 -8.406 -2.549 1.00 85.82 86 A 1 ATOM 647 C CD . LYS A 1 86 ? 22.725 -9.132 -2.139 1.00 73.60 86 A 1 ATOM 648 C CE . LYS A 1 86 ? 22.805 -9.127 -0.622 1.00 63.39 86 A 1 ATOM 649 N NZ . LYS A 1 86 ? 24.016 -9.814 -0.112 1.00 54.07 86 A 1 ATOM 650 N N . LYS A 1 87 ? 19.327 -8.285 -6.737 1.00 96.82 87 A 1 ATOM 651 C CA . LYS A 1 87 ? 19.238 -8.244 -8.199 1.00 97.14 87 A 1 ATOM 652 C C . LYS A 1 87 ? 17.807 -8.565 -8.598 1.00 96.91 87 A 1 ATOM 653 O O . LYS A 1 87 ? 17.308 -9.625 -8.227 1.00 95.22 87 A 1 ATOM 654 C CB . LYS A 1 87 ? 20.198 -9.246 -8.855 1.00 96.40 87 A 1 ATOM 655 C CG . LYS A 1 87 ? 21.668 -8.864 -8.667 1.00 85.17 87 A 1 ATOM 656 C CD . LYS A 1 87 ? 22.566 -9.733 -9.553 1.00 83.65 87 A 1 ATOM 657 C CE . LYS A 1 87 ? 24.004 -9.240 -9.468 1.00 70.20 87 A 1 ATOM 658 N NZ . LYS A 1 87 ? 24.867 -9.864 -10.502 1.00 61.91 87 A 1 ATOM 659 N N . PHE A 1 88 ? 17.172 -7.656 -9.339 1.00 96.15 88 A 1 ATOM 660 C CA . PHE A 1 88 ? 15.820 -7.849 -9.841 1.00 95.73 88 A 1 ATOM 661 C C . PHE A 1 88 ? 15.588 -6.977 -11.070 1.00 95.89 88 A 1 ATOM 662 O O . PHE A 1 88 ? 16.373 -6.078 -11.367 1.00 95.47 88 A 1 ATOM 663 C CB . PHE A 1 88 ? 14.799 -7.556 -8.725 1.00 95.51 88 A 1 ATOM 664 C CG . PHE A 1 88 ? 14.877 -6.175 -8.118 1.00 95.96 88 A 1 ATOM 665 C CD1 . PHE A 1 88 ? 15.781 -5.906 -7.074 1.00 95.41 88 A 1 ATOM 666 C CD2 . PHE A 1 88 ? 14.036 -5.150 -8.575 1.00 95.38 88 A 1 ATOM 667 C CE1 . PHE A 1 88 ? 15.844 -4.635 -6.488 1.00 94.88 88 A 1 ATOM 668 C CE2 . PHE A 1 88 ? 14.088 -3.876 -7.998 1.00 94.83 88 A 1 ATOM 669 C CZ . PHE A 1 88 ? 14.994 -3.614 -6.955 1.00 95.02 88 A 1 ATOM 670 N N . GLU A 1 89 ? 14.517 -7.267 -11.783 1.00 93.94 89 A 1 ATOM 671 C CA . GLU A 1 89 ? 14.088 -6.508 -12.953 1.00 93.51 89 A 1 ATOM 672 C C . GLU A 1 89 ? 12.761 -5.830 -12.643 1.00 92.10 89 A 1 ATOM 673 O O . GLU A 1 89 ? 11.915 -6.394 -11.949 1.00 90.28 89 A 1 ATOM 674 C CB . GLU A 1 89 ? 14.022 -7.421 -14.186 1.00 93.43 89 A 1 ATOM 675 C CG . GLU A 1 89 ? 15.399 -7.997 -14.539 1.00 90.57 89 A 1 ATOM 676 C CD . GLU A 1 89 ? 15.416 -8.911 -15.779 1.00 88.95 89 A 1 ATOM 677 O OE1 . GLU A 1 89 ? 16.546 -9.207 -16.244 1.00 83.01 89 A 1 ATOM 678 O OE2 . GLU A 1 89 ? 14.340 -9.317 -16.244 1.00 84.60 89 A 1 ATOM 679 N N . VAL A 1 90 ? 12.582 -4.615 -13.149 1.00 91.29 90 A 1 ATOM 680 C CA . VAL A 1 90 ? 11.329 -3.869 -13.054 1.00 89.36 90 A 1 ATOM 681 C C . VAL A 1 90 ? 10.938 -3.343 -14.423 1.00 89.33 90 A 1 ATOM 682 O O . VAL A 1 90 ? 11.798 -3.071 -15.258 1.00 88.90 90 A 1 ATOM 683 C CB . VAL A 1 90 ? 11.390 -2.719 -12.028 1.00 87.75 90 A 1 ATOM 684 C CG1 . VAL A 1 90 ? 11.654 -3.246 -10.620 1.00 80.61 90 A 1 ATOM 685 C CG2 . VAL A 1 90 ? 12.448 -1.661 -12.352 1.00 79.74 90 A 1 ATOM 686 N N . ASN A 1 91 ? 9.636 -3.176 -14.666 1.00 85.24 91 A 1 ATOM 687 C CA . ASN A 1 91 ? 9.169 -2.533 -15.888 1.00 83.67 91 A 1 ATOM 688 C C . ASN A 1 91 ? 9.628 -1.073 -15.900 1.00 83.12 91 A 1 ATOM 689 O O . ASN A 1 91 ? 9.390 -0.352 -14.930 1.00 81.15 91 A 1 ATOM 690 C CB . ASN A 1 91 ? 7.643 -2.647 -15.992 1.00 81.35 91 A 1 ATOM 691 C CG . ASN A 1 91 ? 7.165 -4.080 -16.180 1.00 72.29 91 A 1 ATOM 692 O OD1 . ASN A 1 91 ? 7.881 -4.968 -16.589 1.00 63.81 91 A 1 ATOM 693 N ND2 . ASN A 1 91 ? 5.921 -4.346 -15.871 1.00 63.36 91 A 1 ATOM 694 N N . ALA A 1 92 ? 10.228 -0.632 -16.993 1.00 78.80 92 A 1 ATOM 695 C CA . ALA A 1 92 ? 10.628 0.758 -17.187 1.00 76.95 92 A 1 ATOM 696 C C . ALA A 1 92 ? 9.441 1.618 -17.649 1.00 74.96 92 A 1 ATOM 697 O O . ALA A 1 92 ? 9.495 2.289 -18.678 1.00 71.31 92 A 1 ATOM 698 C CB . ALA A 1 92 ? 11.835 0.809 -18.127 1.00 76.69 92 A 1 ATOM 699 N N . THR A 1 93 ? 8.321 1.547 -16.924 1.00 71.27 93 A 1 ATOM 700 C CA . THR A 1 93 ? 7.152 2.377 -17.196 1.00 67.71 93 A 1 ATOM 701 C C . THR A 1 93 ? 7.323 3.699 -16.468 1.00 67.31 93 A 1 ATOM 702 O O . THR A 1 93 ? 7.040 3.811 -15.280 1.00 62.85 93 A 1 ATOM 703 C CB . THR A 1 93 ? 5.843 1.677 -16.789 1.00 62.94 93 A 1 ATOM 704 O OG1 . THR A 1 93 ? 5.805 0.372 -17.319 1.00 55.81 93 A 1 ATOM 705 C CG2 . THR A 1 93 ? 4.631 2.417 -17.336 1.00 53.25 93 A 1 ATOM 706 N N . VAL A 1 94 ? 7.824 4.683 -17.191 1.00 59.86 94 A 1 ATOM 707 C CA . VAL A 1 94 ? 8.110 6.032 -16.692 1.00 55.36 94 A 1 ATOM 708 C C . VAL A 1 94 ? 7.182 7.052 -17.354 1.00 55.59 94 A 1 ATOM 709 O O . VAL A 1 94 ? 6.452 6.728 -18.297 1.00 52.07 94 A 1 ATOM 710 C CB . VAL A 1 94 ? 9.597 6.374 -16.878 1.00 51.10 94 A 1 ATOM 711 C CG1 . VAL A 1 94 ? 10.478 5.411 -16.096 1.00 47.41 94 A 1 ATOM 712 C CG2 . VAL A 1 94 ? 10.031 6.371 -18.345 1.00 49.89 94 A 1 ATOM 713 N N . ALA A 1 95 ? 7.194 8.288 -16.873 1.00 57.02 95 A 1 ATOM 714 C CA . ALA A 1 95 ? 6.556 9.391 -17.589 1.00 53.58 95 A 1 ATOM 715 C C . ALA A 1 95 ? 7.167 9.523 -18.994 1.00 54.43 95 A 1 ATOM 716 O O . ALA A 1 95 ? 8.354 9.279 -19.174 1.00 52.78 95 A 1 ATOM 717 C CB . ALA A 1 95 ? 6.702 10.673 -16.769 1.00 49.90 95 A 1 ATOM 718 N N . LEU A 1 96 ? 6.372 9.899 -19.996 1.00 57.57 96 A 1 ATOM 719 C CA . LEU A 1 96 ? 6.825 9.951 -21.396 1.00 56.60 96 A 1 ATOM 720 C C . LEU A 1 96 ? 8.082 10.805 -21.586 1.00 56.43 96 A 1 ATOM 721 O O . LEU A 1 96 ? 8.972 10.424 -22.334 1.00 55.03 96 A 1 ATOM 722 C CB . LEU A 1 96 ? 5.684 10.480 -22.280 1.00 55.18 96 A 1 ATOM 723 C CG . LEU A 1 96 ? 4.556 9.462 -22.540 1.00 48.17 96 A 1 ATOM 724 C CD1 . LEU A 1 96 ? 3.373 10.165 -23.193 1.00 43.28 96 A 1 ATOM 725 C CD2 . LEU A 1 96 ? 5.007 8.341 -23.475 1.00 46.45 96 A 1 ATOM 726 N N . ASP A 1 97 ? 8.184 11.907 -20.862 1.00 60.03 97 A 1 ATOM 727 C CA . ASP A 1 97 ? 9.333 12.811 -20.926 1.00 60.70 97 A 1 ATOM 728 C C . ASP A 1 97 ? 10.625 12.177 -20.395 1.00 62.93 97 A 1 ATOM 729 O O . ASP A 1 97 ? 11.715 12.558 -20.814 1.00 61.42 97 A 1 ATOM 730 C CB . ASP A 1 97 ? 9.007 14.089 -20.136 1.00 58.36 97 A 1 ATOM 731 C CG . ASP A 1 97 ? 7.759 14.821 -20.637 1.00 51.50 97 A 1 ATOM 732 O OD1 . ASP A 1 97 ? 7.407 14.665 -21.819 1.00 45.98 97 A 1 ATOM 733 O OD2 . ASP A 1 97 ? 7.138 15.522 -19.796 1.00 47.37 97 A 1 ATOM 734 N N . GLU A 1 98 ? 10.526 11.176 -19.513 1.00 61.66 98 A 1 ATOM 735 C CA . GLU A 1 98 ? 11.689 10.489 -18.945 1.00 65.27 98 A 1 ATOM 736 C C . GLU A 1 98 ? 12.317 9.485 -19.930 1.00 67.81 98 A 1 ATOM 737 O O . GLU A 1 98 ? 13.508 9.213 -19.839 1.00 67.19 98 A 1 ATOM 738 C CB . GLU A 1 98 ? 11.329 9.808 -17.612 1.00 64.55 98 A 1 ATOM 739 C CG . GLU A 1 98 ? 10.843 10.767 -16.524 1.00 62.02 98 A 1 ATOM 740 C CD . GLU A 1 98 ? 11.884 11.847 -16.165 1.00 60.25 98 A 1 ATOM 741 O OE1 . GLU A 1 98 ? 11.557 13.053 -16.241 1.00 56.08 98 A 1 ATOM 742 O OE2 . GLU A 1 98 ? 13.039 11.515 -15.876 1.00 60.59 98 A 1 ATOM 743 N N . TYR A 1 99 ? 11.573 8.981 -20.922 1.00 69.36 99 A 1 ATOM 744 C CA . TYR A 1 99 ? 12.132 8.059 -21.925 1.00 70.85 99 A 1 ATOM 745 C C . TYR A 1 99 ? 13.291 8.675 -22.721 1.00 72.74 99 A 1 ATOM 746 O O . TYR A 1 99 ? 14.207 7.959 -23.105 1.00 71.45 99 A 1 ATOM 747 C CB . TYR A 1 99 ? 11.038 7.593 -22.896 1.00 69.57 99 A 1 ATOM 748 C CG . TYR A 1 99 ? 10.163 6.494 -22.355 1.00 66.78 99 A 1 ATOM 749 C CD1 . TYR A 1 99 ? 10.612 5.157 -22.368 1.00 62.10 99 A 1 ATOM 750 C CD2 . TYR A 1 99 ? 8.897 6.790 -21.827 1.00 62.15 99 A 1 ATOM 751 C CE1 . TYR A 1 99 ? 9.794 4.126 -21.862 1.00 58.97 99 A 1 ATOM 752 C CE2 . TYR A 1 99 ? 8.075 5.769 -21.315 1.00 58.48 99 A 1 ATOM 753 C CZ . TYR A 1 99 ? 8.529 4.441 -21.341 1.00 59.31 99 A 1 ATOM 754 O OH . TYR A 1 99 ? 7.727 3.442 -20.846 1.00 57.90 99 A 1 ATOM 755 N N . SER A 1 100 ? 13.280 9.978 -22.939 1.00 71.80 100 A 1 ATOM 756 C CA . SER A 1 100 ? 14.370 10.674 -23.624 1.00 71.39 100 A 1 ATOM 757 C C . SER A 1 100 ? 15.662 10.740 -22.798 1.00 72.30 100 A 1 ATOM 758 O O . SER A 1 100 ? 16.731 10.964 -23.359 1.00 70.72 100 A 1 ATOM 759 C CB . SER A 1 100 ? 13.926 12.089 -23.999 1.00 70.25 100 A 1 ATOM 760 O OG . SER A 1 100 ? 13.758 12.917 -22.869 1.00 63.76 100 A 1 ATOM 761 N N . LYS A 1 101 ? 15.562 10.513 -21.486 1.00 78.33 101 A 1 ATOM 762 C CA . LYS A 1 101 ? 16.672 10.589 -20.531 1.00 79.47 101 A 1 ATOM 763 C C . LYS A 1 101 ? 17.271 9.216 -20.215 1.00 79.02 101 A 1 ATOM 764 O O . LYS A 1 101 ? 18.357 9.142 -19.655 1.00 78.11 101 A 1 ATOM 765 C CB . LYS A 1 101 ? 16.180 11.252 -19.242 1.00 78.47 101 A 1 ATOM 766 C CG . LYS A 1 101 ? 15.564 12.642 -19.454 1.00 79.70 101 A 1 ATOM 767 C CD . LYS A 1 101 ? 15.074 13.164 -18.109 1.00 76.67 101 A 1 ATOM 768 C CE . LYS A 1 101 ? 14.252 14.431 -18.247 1.00 71.49 101 A 1 ATOM 769 N NZ . LYS A 1 101 ? 13.532 14.683 -16.980 1.00 63.69 101 A 1 ATOM 770 N N . LEU A 1 102 ? 16.594 8.124 -20.573 1.00 80.80 102 A 1 ATOM 771 C CA . LEU A 1 102 ? 17.058 6.762 -20.336 1.00 80.77 102 A 1 ATOM 772 C C . LEU A 1 102 ? 18.021 6.327 -21.448 1.00 81.34 102 A 1 ATOM 773 O O . LEU A 1 102 ? 17.603 6.010 -22.566 1.00 80.80 102 A 1 ATOM 774 C CB . LEU A 1 102 ? 15.852 5.824 -20.218 1.00 79.69 102 A 1 ATOM 775 C CG . LEU A 1 102 ? 14.999 6.034 -18.956 1.00 77.75 102 A 1 ATOM 776 C CD1 . LEU A 1 102 ? 13.773 5.118 -19.019 1.00 75.09 102 A 1 ATOM 777 C CD2 . LEU A 1 102 ? 15.756 5.704 -17.680 1.00 75.53 102 A 1 ATOM 778 N N . GLU A 1 103 ? 19.313 6.252 -21.142 1.00 85.52 103 A 1 ATOM 779 C CA . GLU A 1 103 ? 20.323 5.749 -22.069 1.00 86.23 103 A 1 ATOM 780 C C . GLU A 1 103 ? 20.344 4.214 -22.072 1.00 86.33 103 A 1 ATOM 781 O O . GLU A 1 103 ? 20.512 3.568 -21.035 1.00 85.74 103 A 1 ATOM 782 C CB . GLU A 1 103 ? 21.692 6.372 -21.745 1.00 85.02 103 A 1 ATOM 783 C CG . GLU A 1 103 ? 22.703 6.162 -22.880 1.00 76.14 103 A 1 ATOM 784 C CD . GLU A 1 103 ? 24.068 6.845 -22.612 1.00 72.40 103 A 1 ATOM 785 O OE1 . GLU A 1 103 ? 25.069 6.448 -23.248 1.00 65.22 103 A 1 ATOM 786 O OE2 . GLU A 1 103 ? 24.171 7.728 -21.738 1.00 67.66 103 A 1 ATOM 787 N N . PHE A 1 104 ? 20.138 3.604 -23.253 1.00 88.46 104 A 1 ATOM 788 C CA . PHE A 1 104 ? 20.083 2.155 -23.392 1.00 89.29 104 A 1 ATOM 789 C C . PHE A 1 104 ? 21.439 1.500 -23.114 1.00 89.12 104 A 1 ATOM 790 O O . PHE A 1 104 ? 22.474 1.978 -23.579 1.00 88.81 104 A 1 ATOM 791 C CB . PHE A 1 104 ? 19.563 1.789 -24.790 1.00 88.79 104 A 1 ATOM 792 C CG . PHE A 1 104 ? 19.528 0.300 -25.047 1.00 88.63 104 A 1 ATOM 793 C CD1 . PHE A 1 104 ? 20.540 -0.317 -25.805 1.00 87.17 104 A 1 ATOM 794 C CD2 . PHE A 1 104 ? 18.505 -0.492 -24.499 1.00 87.26 104 A 1 ATOM 795 C CE1 . PHE A 1 104 ? 20.529 -1.704 -26.008 1.00 86.01 104 A 1 ATOM 796 C CE2 . PHE A 1 104 ? 18.487 -1.881 -24.703 1.00 85.73 104 A 1 ATOM 797 C CZ . PHE A 1 104 ? 19.500 -2.488 -25.456 1.00 86.48 104 A 1 ATOM 798 N N . ASP A 1 105 ? 21.421 0.375 -22.399 1.00 90.58 105 A 1 ATOM 799 C CA . ASP A 1 105 ? 22.562 -0.494 -22.102 1.00 92.19 105 A 1 ATOM 800 C C . ASP A 1 105 ? 23.723 0.207 -21.368 1.00 92.11 105 A 1 ATOM 801 O O . ASP A 1 105 ? 24.873 -0.241 -21.400 1.00 90.17 105 A 1 ATOM 802 C CB . ASP A 1 105 ? 22.978 -1.278 -23.349 1.00 92.00 105 A 1 ATOM 803 C CG . ASP A 1 105 ? 23.713 -2.589 -23.028 1.00 90.61 105 A 1 ATOM 804 O OD1 . ASP A 1 105 ? 23.373 -3.213 -21.994 1.00 86.09 105 A 1 ATOM 805 O OD2 . ASP A 1 105 ? 24.550 -3.010 -23.852 1.00 86.17 105 A 1 ATOM 806 N N . LYS A 1 106 ? 23.431 1.293 -20.658 1.00 91.99 106 A 1 ATOM 807 C CA . LYS A 1 106 ? 24.398 1.987 -19.819 1.00 92.17 106 A 1 ATOM 808 C C . LYS A 1 106 ? 24.113 1.738 -18.347 1.00 92.59 106 A 1 ATOM 809 O O . LYS A 1 106 ? 23.036 2.050 -17.837 1.00 91.66 106 A 1 ATOM 810 C CB . LYS A 1 106 ? 24.371 3.471 -20.160 1.00 90.18 106 A 1 ATOM 811 C CG . LYS A 1 106 ? 25.460 4.258 -19.419 1.00 82.02 106 A 1 ATOM 812 C CD . LYS A 1 106 ? 25.274 5.717 -19.832 1.00 76.28 106 A 1 ATOM 813 C CE . LYS A 1 106 ? 26.209 6.726 -19.221 1.00 65.29 106 A 1 ATOM 814 N NZ . LYS A 1 106 ? 25.797 8.059 -19.720 1.00 57.76 106 A 1 ATOM 815 N N . LEU A 1 107 ? 25.115 1.210 -17.650 1.00 93.13 107 A 1 ATOM 816 C CA . LEU A 1 107 ? 25.035 1.044 -16.204 1.00 93.55 107 A 1 ATOM 817 C C . LEU A 1 107 ? 25.147 2.415 -15.528 1.00 93.48 107 A 1 ATOM 818 O O . LEU A 1 107 ? 26.206 3.048 -15.562 1.00 91.93 107 A 1 ATOM 819 C CB . LEU A 1 107 ? 26.137 0.081 -15.742 1.00 93.06 107 A 1 ATOM 820 C CG . LEU A 1 107 ? 26.035 -0.277 -14.243 1.00 88.71 107 A 1 ATOM 821 C CD1 . LEU A 1 107 ? 24.830 -1.172 -13.962 1.00 84.14 107 A 1 ATOM 822 C CD2 . LEU A 1 107 ? 27.289 -1.032 -13.802 1.00 84.13 107 A 1 ATOM 823 N N . THR A 1 108 ? 24.085 2.841 -14.863 1.00 93.56 108 A 1 ATOM 824 C CA . THR A 1 108 ? 23.982 4.143 -14.220 1.00 93.35 108 A 1 ATOM 825 C C . THR A 1 108 ? 23.817 3.976 -12.715 1.00 94.03 108 A 1 ATOM 826 O O . THR A 1 108 ? 23.037 3.151 -12.238 1.00 93.64 108 A 1 ATOM 827 C CB . THR A 1 108 ? 22.830 4.963 -14.826 1.00 91.64 108 A 1 ATOM 828 O OG1 . THR A 1 108 ? 23.020 5.054 -16.217 1.00 83.34 108 A 1 ATOM 829 C CG2 . THR A 1 108 ? 22.804 6.390 -14.298 1.00 82.32 108 A 1 ATOM 830 N N . VAL A 1 109 ? 24.572 4.742 -11.941 1.00 95.44 109 A 1 ATOM 831 C CA . VAL A 1 109 ? 24.374 4.845 -10.490 1.00 95.46 109 A 1 ATOM 832 C C . VAL A 1 109 ? 23.240 5.823 -10.230 1.00 95.15 109 A 1 ATOM 833 O O . VAL A 1 109 ? 23.253 6.939 -10.740 1.00 94.16 109 A 1 ATOM 834 C CB . VAL A 1 109 ? 25.654 5.283 -9.757 1.00 94.31 109 A 1 ATOM 835 C CG1 . VAL A 1 109 ? 25.439 5.362 -8.247 1.00 89.06 109 A 1 ATOM 836 C CG2 . VAL A 1 109 ? 26.800 4.301 -10.014 1.00 89.55 109 A 1 ATOM 837 N N . CYS A 1 110 ? 22.282 5.426 -9.397 1.00 95.04 110 A 1 ATOM 838 C CA . CYS A 1 110 ? 21.170 6.279 -9.006 1.00 94.72 110 A 1 ATOM 839 C C . CYS A 1 110 ? 21.378 6.827 -7.589 1.00 95.19 110 A 1 ATOM 840 O O . CYS A 1 110 ? 21.805 6.124 -6.679 1.00 94.78 110 A 1 ATOM 841 C CB . CYS A 1 110 ? 19.854 5.511 -9.123 1.00 93.97 110 A 1 ATOM 842 S SG . CYS A 1 110 ? 19.574 5.013 -10.850 1.00 91.84 110 A 1 ATOM 843 N N . GLU A 1 111 ? 21.022 8.087 -7.396 1.00 95.69 111 A 1 ATOM 844 C CA . GLU A 1 111 ? 20.858 8.666 -6.069 1.00 95.24 111 A 1 ATOM 845 C C . GLU A 1 111 ? 19.474 8.317 -5.531 1.00 94.99 111 A 1 ATOM 846 O O . GLU A 1 111 ? 18.471 8.594 -6.182 1.00 94.16 111 A 1 ATOM 847 C CB . GLU A 1 111 ? 21.075 10.177 -6.132 1.00 94.57 111 A 1 ATOM 848 C CG . GLU A 1 111 ? 21.151 10.800 -4.729 1.00 89.56 111 A 1 ATOM 849 C CD . GLU A 1 111 ? 21.233 12.331 -4.757 1.00 85.34 111 A 1 ATOM 850 O OE1 . GLU A 1 111 ? 21.064 12.942 -3.684 1.00 77.97 111 A 1 ATOM 851 O OE2 . GLU A 1 111 ? 21.358 12.927 -5.846 1.00 79.45 111 A 1 ATOM 852 N N . VAL A 1 112 ? 19.416 7.760 -4.329 1.00 95.17 112 A 1 ATOM 853 C CA . VAL A 1 112 ? 18.136 7.534 -3.652 1.00 95.30 112 A 1 ATOM 854 C C . VAL A 1 112 ? 17.729 8.823 -2.946 1.00 94.98 112 A 1 ATOM 855 O O . VAL A 1 112 ? 18.405 9.274 -2.017 1.00 94.00 112 A 1 ATOM 856 C CB . VAL A 1 112 ? 18.205 6.360 -2.669 1.00 95.02 112 A 1 ATOM 857 C CG1 . VAL A 1 112 ? 16.814 6.038 -2.127 1.00 92.75 112 A 1 ATOM 858 C CG2 . VAL A 1 112 ? 18.774 5.088 -3.306 1.00 93.00 112 A 1 ATOM 859 N N . LYS A 1 113 ? 16.611 9.433 -3.380 1.00 93.55 113 A 1 ATOM 860 C CA . LYS A 1 113 ? 16.051 10.642 -2.766 1.00 92.71 113 A 1 ATOM 861 C C . LYS A 1 113 ? 15.164 10.305 -1.575 1.00 92.91 113 A 1 ATOM 862 O O . LYS A 1 113 ? 15.334 10.889 -0.501 1.00 91.68 113 A 1 ATOM 863 C CB . LYS A 1 113 ? 15.289 11.458 -3.820 1.00 92.07 113 A 1 ATOM 864 C CG . LYS A 1 113 ? 16.179 12.030 -4.943 1.00 89.09 113 A 1 ATOM 865 C CD . LYS A 1 113 ? 17.248 13.010 -4.421 1.00 82.37 113 A 1 ATOM 866 C CE . LYS A 1 113 ? 17.954 13.688 -5.587 1.00 75.86 113 A 1 ATOM 867 N NZ . LYS A 1 113 ? 19.086 14.544 -5.134 1.00 66.99 113 A 1 ATOM 868 N N . THR A 1 114 ? 14.276 9.333 -1.748 1.00 92.35 114 A 1 ATOM 869 C CA . THR A 1 114 ? 13.362 8.875 -0.694 1.00 92.55 114 A 1 ATOM 870 C C . THR A 1 114 ? 13.318 7.357 -0.652 1.00 93.26 114 A 1 ATOM 871 O O . THR A 1 114 ? 13.313 6.701 -1.687 1.00 92.93 114 A 1 ATOM 872 C CB . THR A 1 114 ? 11.943 9.434 -0.907 1.00 91.43 114 A 1 ATOM 873 O OG1 . THR A 1 114 ? 11.975 10.806 -1.213 1.00 86.46 114 A 1 ATOM 874 C CG2 . THR A 1 114 ? 11.074 9.271 0.340 1.00 86.62 114 A 1 ATOM 875 N N . VAL A 1 115 ? 13.271 6.777 0.549 1.00 95.39 115 A 1 ATOM 876 C CA . VAL A 1 115 ? 12.987 5.357 0.769 1.00 95.99 115 A 1 ATOM 877 C C . VAL A 1 115 ? 11.698 5.203 1.565 1.00 95.72 115 A 1 ATOM 878 O O . VAL A 1 115 ? 11.519 5.804 2.625 1.00 95.06 115 A 1 ATOM 879 C CB . VAL A 1 115 ? 14.185 4.626 1.402 1.00 95.66 115 A 1 ATOM 880 C CG1 . VAL A 1 115 ? 14.560 5.128 2.795 1.00 88.67 115 A 1 ATOM 881 C CG2 . VAL A 1 115 ? 13.922 3.120 1.478 1.00 88.33 115 A 1 ATOM 882 N N . TYR A 1 116 ? 10.800 4.372 1.061 1.00 95.31 116 A 1 ATOM 883 C CA . TYR A 1 116 ? 9.547 4.041 1.689 1.00 94.95 116 A 1 ATOM 884 C C . TYR A 1 116 ? 9.563 2.587 2.147 1.00 95.47 116 A 1 ATOM 885 O O . TYR A 1 116 ? 9.920 1.692 1.389 1.00 95.39 116 A 1 ATOM 886 C CB . TYR A 1 116 ? 8.391 4.292 0.725 1.00 94.03 116 A 1 ATOM 887 C CG . TYR A 1 116 ? 8.379 5.654 0.076 1.00 93.19 116 A 1 ATOM 888 C CD1 . TYR A 1 116 ? 7.718 6.740 0.687 1.00 90.69 116 A 1 ATOM 889 C CD2 . TYR A 1 116 ? 9.011 5.845 -1.172 1.00 90.56 116 A 1 ATOM 890 C CE1 . TYR A 1 116 ? 7.675 7.995 0.061 1.00 89.01 116 A 1 ATOM 891 C CE2 . TYR A 1 116 ? 8.973 7.099 -1.808 1.00 88.82 116 A 1 ATOM 892 C CZ . TYR A 1 116 ? 8.298 8.171 -1.186 1.00 89.47 116 A 1 ATOM 893 O OH . TYR A 1 116 ? 8.243 9.389 -1.807 1.00 87.60 116 A 1 ATOM 894 N N . LEU A 1 117 ? 9.125 2.340 3.386 1.00 95.90 117 A 1 ATOM 895 C CA . LEU A 1 117 ? 8.895 1.010 3.926 1.00 96.59 117 A 1 ATOM 896 C C . LEU A 1 117 ? 7.426 0.875 4.332 1.00 96.45 117 A 1 ATOM 897 O O . LEU A 1 117 ? 6.925 1.636 5.155 1.00 95.90 117 A 1 ATOM 898 C CB . LEU A 1 117 ? 9.856 0.756 5.101 1.00 96.72 117 A 1 ATOM 899 C CG . LEU A 1 117 ? 9.611 -0.574 5.850 1.00 96.58 117 A 1 ATOM 900 C CD1 . LEU A 1 117 ? 9.794 -1.796 4.956 1.00 95.40 117 A 1 ATOM 901 C CD2 . LEU A 1 117 ? 10.589 -0.685 7.021 1.00 95.29 117 A 1 ATOM 902 N N . THR A 1 118 ? 6.765 -0.138 3.792 1.00 96.24 118 A 1 ATOM 903 C CA . THR A 1 118 ? 5.435 -0.547 4.244 1.00 96.31 118 A 1 ATOM 904 C C . THR A 1 118 ? 5.515 -1.927 4.864 1.00 96.59 118 A 1 ATOM 905 O O . THR A 1 118 ? 6.017 -2.863 4.243 1.00 96.15 118 A 1 ATOM 906 C CB . THR A 1 118 ? 4.427 -0.505 3.095 1.00 95.74 118 A 1 ATOM 907 O OG1 . THR A 1 118 ? 4.355 0.812 2.596 1.00 93.17 118 A 1 ATOM 908 C CG2 . THR A 1 118 ? 3.027 -0.892 3.547 1.00 93.61 118 A 1 ATOM 909 N N . THR A 1 119 ? 4.999 -2.085 6.083 1.00 96.24 119 A 1 ATOM 910 C CA . THR A 1 119 ? 4.890 -3.399 6.732 1.00 96.13 119 A 1 ATOM 911 C C . THR A 1 119 ? 3.558 -4.047 6.395 1.00 95.66 119 A 1 ATOM 912 O O . THR A 1 119 ? 2.501 -3.418 6.449 1.00 94.73 119 A 1 ATOM 913 C CB . THR A 1 119 ? 5.088 -3.326 8.250 1.00 95.85 119 A 1 ATOM 914 O OG1 . THR A 1 119 ? 4.067 -2.571 8.845 1.00 92.89 119 A 1 ATOM 915 C CG2 . THR A 1 119 ? 6.426 -2.701 8.629 1.00 92.94 119 A 1 ATOM 916 N N . MET A 1 120 ? 3.605 -5.337 6.069 1.00 95.22 120 A 1 ATOM 917 C CA . MET A 1 120 ? 2.431 -6.153 5.782 1.00 94.94 120 A 1 ATOM 918 C C . MET A 1 120 ? 2.516 -7.488 6.520 1.00 94.68 120 A 1 ATOM 919 O O . MET A 1 120 ? 3.583 -7.888 6.987 1.00 93.85 120 A 1 ATOM 920 C CB . MET A 1 120 ? 2.288 -6.376 4.276 1.00 93.80 120 A 1 ATOM 921 C CG . MET A 1 120 ? 2.130 -5.078 3.488 1.00 90.76 120 A 1 ATOM 922 S SD . MET A 1 120 ? 1.742 -5.335 1.744 1.00 88.23 120 A 1 ATOM 923 C CE . MET A 1 120 ? 3.329 -5.885 1.115 1.00 77.69 120 A 1 ATOM 924 N N . LYS A 1 121 ? 1.390 -8.206 6.597 1.00 92.72 121 A 1 ATOM 925 C CA . LYS A 1 121 ? 1.379 -9.547 7.173 1.00 91.83 121 A 1 ATOM 926 C C . LYS A 1 121 ? 2.336 -10.489 6.426 1.00 91.97 121 A 1 ATOM 927 O O . LYS A 1 121 ? 2.641 -10.249 5.259 1.00 91.10 121 A 1 ATOM 928 C CB . LYS A 1 121 ? -0.043 -10.106 7.198 1.00 90.02 121 A 1 ATOM 929 C CG . LYS A 1 121 ? -0.872 -9.391 8.270 1.00 86.56 121 A 1 ATOM 930 C CD . LYS A 1 121 ? -2.119 -10.197 8.623 1.00 81.83 121 A 1 ATOM 931 C CE . LYS A 1 121 ? -2.777 -9.566 9.847 1.00 76.58 121 A 1 ATOM 932 N NZ . LYS A 1 121 ? -3.663 -10.532 10.523 1.00 69.31 121 A 1 ATOM 933 N N . PRO A 1 122 ? 2.806 -11.586 7.084 1.00 89.73 122 A 1 ATOM 934 C CA . PRO A 1 122 ? 3.633 -12.593 6.441 1.00 87.60 122 A 1 ATOM 935 C C . PRO A 1 122 ? 3.002 -13.159 5.168 1.00 85.72 122 A 1 ATOM 936 O O . PRO A 1 122 ? 1.781 -13.109 4.987 1.00 80.16 122 A 1 ATOM 937 C CB . PRO A 1 122 ? 3.828 -13.693 7.488 1.00 84.89 122 A 1 ATOM 938 C CG . PRO A 1 122 ? 3.647 -12.969 8.810 1.00 83.12 122 A 1 ATOM 939 C CD . PRO A 1 122 ? 2.603 -11.913 8.486 1.00 86.92 122 A 1 ATOM 940 N N . TYR A 1 123 ? 3.814 -13.761 4.312 1.00 80.78 123 A 1 ATOM 941 C CA . TYR A 1 123 ? 3.333 -14.446 3.116 1.00 77.23 123 A 1 ATOM 942 C C . TYR A 1 123 ? 2.207 -15.441 3.439 1.00 76.43 123 A 1 ATOM 943 O O . TYR A 1 123 ? 2.232 -16.123 4.456 1.00 69.69 123 A 1 ATOM 944 C CB . TYR A 1 123 ? 4.487 -15.158 2.404 1.00 72.48 123 A 1 ATOM 945 C CG . TYR A 1 123 ? 5.580 -14.273 1.839 1.00 68.19 123 A 1 ATOM 946 C CD1 . TYR A 1 123 ? 5.289 -13.021 1.266 1.00 63.97 123 A 1 ATOM 947 C CD2 . TYR A 1 123 ? 6.924 -14.729 1.843 1.00 61.27 123 A 1 ATOM 948 C CE1 . TYR A 1 123 ? 6.310 -12.222 0.729 1.00 57.98 123 A 1 ATOM 949 C CE2 . TYR A 1 123 ? 7.945 -13.941 1.304 1.00 57.79 123 A 1 ATOM 950 C CZ . TYR A 1 123 ? 7.642 -12.684 0.754 1.00 56.48 123 A 1 ATOM 951 O OH . TYR A 1 123 ? 8.643 -11.898 0.246 1.00 50.99 123 A 1 ATOM 952 N N . GLY A 1 124 ? 1.209 -15.495 2.550 1.00 75.04 124 A 1 ATOM 953 C CA . GLY A 1 124 ? 0.001 -16.300 2.738 1.00 73.51 124 A 1 ATOM 954 C C . GLY A 1 124 ? -1.135 -15.582 3.471 1.00 74.91 124 A 1 ATOM 955 O O . GLY A 1 124 ? -2.281 -15.981 3.315 1.00 70.64 124 A 1 ATOM 956 N N . MET A 1 125 ? -0.858 -14.516 4.225 1.00 73.03 125 A 1 ATOM 957 C CA . MET A 1 125 ? -1.875 -13.671 4.866 1.00 73.31 125 A 1 ATOM 958 C C . MET A 1 125 ? -2.135 -12.358 4.115 1.00 73.44 125 A 1 ATOM 959 O O . MET A 1 125 ? -3.021 -11.586 4.499 1.00 69.78 125 A 1 ATOM 960 C CB . MET A 1 125 ? -1.474 -13.377 6.316 1.00 70.50 125 A 1 ATOM 961 C CG . MET A 1 125 ? -1.343 -14.636 7.156 1.00 67.01 125 A 1 ATOM 962 S SD . MET A 1 125 ? -1.125 -14.265 8.917 1.00 61.12 125 A 1 ATOM 963 C CE . MET A 1 125 ? -0.965 -15.927 9.567 1.00 54.84 125 A 1 ATOM 964 N N . VAL A 1 126 ? -1.387 -12.116 3.058 1.00 76.03 126 A 1 ATOM 965 C CA . VAL A 1 126 ? -1.577 -10.986 2.158 1.00 75.10 126 A 1 ATOM 966 C C . VAL A 1 126 ? -2.222 -11.522 0.885 1.00 73.82 126 A 1 ATOM 967 O O . VAL A 1 126 ? -1.712 -12.470 0.297 1.00 69.90 126 A 1 ATOM 968 C CB . VAL A 1 126 ? -0.238 -10.281 1.862 1.00 73.90 126 A 1 ATOM 969 C CG1 . VAL A 1 126 ? -0.447 -9.045 1.011 1.00 68.95 126 A 1 ATOM 970 C CG2 . VAL A 1 126 ? 0.454 -9.843 3.160 1.00 70.08 126 A 1 ATOM 971 N N . SER A 1 127 ? -3.353 -10.953 0.482 1.00 69.81 127 A 1 ATOM 972 C CA . SER A 1 127 ? -3.873 -11.226 -0.855 1.00 64.83 127 A 1 ATOM 973 C C . SER A 1 127 ? -2.784 -10.802 -1.838 1.00 62.54 127 A 1 ATOM 974 O O . SER A 1 127 ? -2.402 -9.633 -1.860 1.00 58.52 127 A 1 ATOM 975 C CB . SER A 1 127 ? -5.191 -10.495 -1.133 1.00 60.50 127 A 1 ATOM 976 O OG . SER A 1 127 ? -5.028 -9.102 -1.256 1.00 54.58 127 A 1 ATOM 977 N N . LYS A 1 128 ? -2.264 -11.745 -2.633 1.00 55.11 128 A 1 ATOM 978 C CA . LYS A 1 128 ? -1.375 -11.355 -3.723 1.00 52.15 128 A 1 ATOM 979 C C . LYS A 1 128 ? -2.081 -10.301 -4.570 1.00 51.78 128 A 1 ATOM 980 O O . LYS A 1 128 ? -3.313 -10.274 -4.612 1.00 47.24 128 A 1 ATOM 981 C CB . LYS A 1 128 ? -0.966 -12.578 -4.571 1.00 46.84 128 A 1 ATOM 982 C CG . LYS A 1 128 ? 0.027 -13.495 -3.841 1.00 41.87 128 A 1 ATOM 983 C CD . LYS A 1 128 ? 0.518 -14.609 -4.761 1.00 38.35 128 A 1 ATOM 984 C CE . LYS A 1 128 ? 1.575 -15.462 -4.051 1.00 34.07 128 A 1 ATOM 985 N NZ . LYS A 1 128 ? 2.132 -16.507 -4.929 1.00 31.36 128 A 1 ATOM 986 N N . PHE A 1 129 ? -1.290 -9.502 -5.311 1.00 49.32 129 A 1 ATOM 987 C CA . PHE A 1 129 ? -1.728 -8.716 -6.460 1.00 46.30 129 A 1 ATOM 988 C C . PHE A 1 129 ? -2.258 -9.641 -7.575 1.00 45.60 129 A 1 ATOM 989 O O . PHE A 1 129 ? -1.766 -9.663 -8.698 1.00 41.49 129 A 1 ATOM 990 C CB . PHE A 1 129 ? -0.539 -7.880 -6.951 1.00 41.71 129 A 1 ATOM 991 C CG . PHE A 1 129 ? 0.034 -6.915 -5.938 1.00 38.62 129 A 1 ATOM 992 C CD1 . PHE A 1 129 ? -0.562 -5.657 -5.762 1.00 35.81 129 A 1 ATOM 993 C CD2 . PHE A 1 129 ? 1.186 -7.247 -5.212 1.00 35.61 129 A 1 ATOM 994 C CE1 . PHE A 1 129 ? -0.004 -4.726 -4.882 1.00 33.43 129 A 1 ATOM 995 C CE2 . PHE A 1 129 ? 1.746 -6.314 -4.326 1.00 33.07 129 A 1 ATOM 996 C CZ . PHE A 1 129 ? 1.154 -5.051 -4.165 1.00 32.69 129 A 1 ATOM 997 N N . VAL A 1 130 ? -3.201 -10.514 -7.233 1.00 43.56 130 A 1 ATOM 998 C CA . VAL A 1 130 ? -3.830 -11.416 -8.171 1.00 42.15 130 A 1 ATOM 999 C C . VAL A 1 130 ? -4.940 -10.613 -8.825 1.00 42.53 130 A 1 ATOM 1000 O O . VAL A 1 130 ? -6.096 -10.706 -8.437 1.00 39.64 130 A 1 ATOM 1001 C CB . VAL A 1 130 ? -4.310 -12.734 -7.527 1.00 38.38 130 A 1 ATOM 1002 C CG1 . VAL A 1 130 ? -4.837 -13.685 -8.594 1.00 34.31 130 A 1 ATOM 1003 C CG2 . VAL A 1 130 ? -3.178 -13.477 -6.818 1.00 33.67 130 A 1 ATOM 1004 N N . SER A 1 131 ? -4.565 -9.840 -9.823 1.00 38.56 131 A 1 ATOM 1005 C CA . SER A 1 131 ? -5.495 -9.232 -10.776 1.00 38.88 131 A 1 ATOM 1006 C C . SER A 1 131 ? -6.426 -10.281 -11.390 1.00 39.60 131 A 1 ATOM 1007 O O . SER A 1 131 ? -7.638 -10.106 -11.445 1.00 36.62 131 A 1 ATOM 1008 C CB . SER A 1 131 ? -4.682 -8.537 -11.876 1.00 35.59 131 A 1 ATOM 1009 O OG . SER A 1 131 ? -3.749 -9.434 -12.445 1.00 32.22 131 A 1 ATOM 1010 N N . SER A 1 132 ? -5.881 -11.449 -11.748 1.00 37.89 132 A 1 ATOM 1011 C CA . SER A 1 132 ? -6.620 -12.583 -12.296 1.00 37.53 132 A 1 ATOM 1012 C C . SER A 1 132 ? -6.866 -13.676 -11.252 1.00 38.51 132 A 1 ATOM 1013 O O . SER A 1 132 ? -6.369 -14.792 -11.369 1.00 35.38 132 A 1 ATOM 1014 C CB . SER A 1 132 ? -5.930 -13.096 -13.566 1.00 33.37 132 A 1 ATOM 1015 O OG . SER A 1 132 ? -4.608 -13.504 -13.299 1.00 29.58 132 A 1 ATOM 1016 N N . ALA A 1 133 ? -7.659 -13.400 -10.232 1.00 46.11 133 A 1 ATOM 1017 C CA . ALA A 1 133 ? -8.288 -14.479 -9.483 1.00 46.19 133 A 1 ATOM 1018 C C . ALA A 1 133 ? -9.186 -15.246 -10.460 1.00 46.76 133 A 1 ATOM 1019 O O . ALA A 1 133 ? -10.257 -14.773 -10.824 1.00 44.33 133 A 1 ATOM 1020 C CB . ALA A 1 133 ? -9.058 -13.921 -8.276 1.00 43.22 133 A 1 ATOM 1021 N N . LYS A 1 134 ? -8.740 -16.438 -10.923 1.00 47.59 134 A 1 ATOM 1022 C CA . LYS A 1 134 ? -9.578 -17.293 -11.768 1.00 47.80 134 A 1 ATOM 1023 C C . LYS A 1 134 ? -10.892 -17.524 -11.035 1.00 48.96 134 A 1 ATOM 1024 O O . LYS A 1 134 ? -10.857 -18.005 -9.896 1.00 46.14 134 A 1 ATOM 1025 C CB . LYS A 1 134 ? -8.900 -18.634 -12.103 1.00 44.37 134 A 1 ATOM 1026 C CG . LYS A 1 134 ? -7.943 -18.532 -13.293 1.00 39.29 134 A 1 ATOM 1027 C CD . LYS A 1 134 ? -7.389 -19.909 -13.667 1.00 35.88 134 A 1 ATOM 1028 C CE . LYS A 1 134 ? -6.492 -19.804 -14.903 1.00 32.62 134 A 1 ATOM 1029 N NZ . LYS A 1 134 ? -5.930 -21.114 -15.317 1.00 29.53 134 A 1 ATOM 1030 N N . PRO A 1 135 ? -12.039 -17.195 -11.626 1.00 47.10 135 A 1 ATOM 1031 C CA . PRO A 1 135 ? -13.324 -17.460 -11.003 1.00 46.95 135 A 1 ATOM 1032 C C . PRO A 1 135 ? -13.463 -18.968 -10.801 1.00 47.61 135 A 1 ATOM 1033 O O . PRO A 1 135 ? -13.528 -19.743 -11.759 1.00 45.59 135 A 1 ATOM 1034 C CB . PRO A 1 135 ? -14.369 -16.856 -11.938 1.00 43.22 135 A 1 ATOM 1035 C CG . PRO A 1 135 ? -13.669 -16.789 -13.296 1.00 41.23 135 A 1 ATOM 1036 C CD . PRO A 1 135 ? -12.201 -16.603 -12.932 1.00 42.75 135 A 1 ATOM 1037 N N . VAL A 1 136 ? -13.466 -19.417 -9.547 1.00 51.23 136 A 1 ATOM 1038 C CA . VAL A 1 136 ? -13.636 -20.828 -9.219 1.00 51.33 136 A 1 ATOM 1039 C C . VAL A 1 136 ? -15.132 -21.136 -9.146 1.00 53.10 136 A 1 ATOM 1040 O O . VAL A 1 136 ? -15.796 -20.809 -8.162 1.00 49.39 136 A 1 ATOM 1041 C CB . VAL A 1 136 ? -12.892 -21.226 -7.918 1.00 47.01 136 A 1 ATOM 1042 C CG1 . VAL A 1 136 ? -13.019 -22.725 -7.653 1.00 42.42 136 A 1 ATOM 1043 C CG2 . VAL A 1 136 ? -11.394 -20.895 -8.012 1.00 41.29 136 A 1 ATOM 1044 N N . GLY A 1 137 ? -15.636 -21.797 -10.173 1.00 57.87 137 A 1 ATOM 1045 C CA . GLY A 1 137 ? -16.991 -22.346 -10.213 1.00 59.80 137 A 1 ATOM 1046 C C . GLY A 1 137 ? -18.097 -21.315 -10.497 1.00 63.99 137 A 1 ATOM 1047 O O . GLY A 1 137 ? -17.834 -20.170 -10.852 1.00 60.90 137 A 1 ATOM 1048 N N . LYS A 1 138 ? -19.362 -21.757 -10.333 1.00 70.38 138 A 1 ATOM 1049 C CA . LYS A 1 138 ? -20.574 -20.944 -10.544 1.00 74.52 138 A 1 ATOM 1050 C C . LYS A 1 138 ? -20.760 -19.934 -9.406 1.00 78.87 138 A 1 ATOM 1051 O O . LYS A 1 138 ? -21.581 -20.131 -8.511 1.00 73.78 138 A 1 ATOM 1052 C CB . LYS A 1 138 ? -21.819 -21.840 -10.705 1.00 66.87 138 A 1 ATOM 1053 C CG . LYS A 1 138 ? -21.854 -22.646 -12.008 1.00 56.48 138 A 1 ATOM 1054 C CD . LYS A 1 138 ? -23.188 -23.415 -12.118 1.00 50.21 138 A 1 ATOM 1055 C CE . LYS A 1 138 ? -23.284 -24.188 -13.429 1.00 41.87 138 A 1 ATOM 1056 N NZ . LYS A 1 138 ? -24.595 -24.878 -13.574 1.00 35.85 138 A 1 ATOM 1057 N N . LYS A 1 139 ? -19.958 -18.886 -9.399 1.00 77.56 139 A 1 ATOM 1058 C CA . LYS A 1 139 ? -20.120 -17.753 -8.490 1.00 80.29 139 A 1 ATOM 1059 C C . LYS A 1 139 ? -21.150 -16.793 -9.061 1.00 82.53 139 A 1 ATOM 1060 O O . LYS A 1 139 ? -21.113 -16.507 -10.252 1.00 79.17 139 A 1 ATOM 1061 C CB . LYS A 1 139 ? -18.774 -17.074 -8.241 1.00 76.08 139 A 1 ATOM 1062 C CG . LYS A 1 139 ? -17.701 -17.990 -7.634 1.00 74.58 139 A 1 ATOM 1063 C CD . LYS A 1 139 ? -18.133 -18.577 -6.298 1.00 71.06 139 A 1 ATOM 1064 C CE . LYS A 1 139 ? -16.997 -19.369 -5.669 1.00 66.68 139 A 1 ATOM 1065 N NZ . LYS A 1 139 ? -17.407 -19.922 -4.360 1.00 60.89 139 A 1 ATOM 1066 N N . THR A 1 140 ? -22.061 -16.318 -8.215 1.00 81.39 140 A 1 ATOM 1067 C CA . THR A 1 140 ? -23.189 -15.472 -8.618 1.00 81.95 140 A 1 ATOM 1068 C C . THR A 1 140 ? -22.987 -14.010 -8.255 1.00 82.91 140 A 1 ATOM 1069 O O . THR A 1 140 ? -23.527 -13.145 -8.932 1.00 79.88 140 A 1 ATOM 1070 C CB . THR A 1 140 ? -24.491 -15.972 -7.990 1.00 79.44 140 A 1 ATOM 1071 O OG1 . THR A 1 140 ? -24.365 -16.029 -6.586 1.00 76.43 140 A 1 ATOM 1072 C CG2 . THR A 1 140 ? -24.840 -17.382 -8.471 1.00 75.73 140 A 1 ATOM 1073 N N . HIS A 1 141 ? -22.224 -13.736 -7.198 1.00 83.60 141 A 1 ATOM 1074 C CA . HIS A 1 141 ? -22.018 -12.394 -6.683 1.00 83.43 141 A 1 ATOM 1075 C C . HIS A 1 141 ? -20.554 -12.142 -6.341 1.00 82.80 141 A 1 ATOM 1076 O O . HIS A 1 141 ? -19.826 -13.052 -5.932 1.00 81.62 141 A 1 ATOM 1077 C CB . HIS A 1 141 ? -22.892 -12.155 -5.441 1.00 84.17 141 A 1 ATOM 1078 C CG . HIS A 1 141 ? -24.370 -12.220 -5.705 1.00 84.11 141 A 1 ATOM 1079 N ND1 . HIS A 1 141 ? -25.104 -13.354 -5.980 1.00 76.43 141 A 1 ATOM 1080 C CD2 . HIS A 1 141 ? -25.254 -11.176 -5.736 1.00 77.41 141 A 1 ATOM 1081 C CE1 . HIS A 1 141 ? -26.378 -12.991 -6.181 1.00 79.07 141 A 1 ATOM 1082 N NE2 . HIS A 1 141 ? -26.513 -11.679 -6.032 1.00 80.33 141 A 1 ATOM 1083 N N . ASP A 1 142 ? -20.151 -10.896 -6.456 1.00 84.50 142 A 1 ATOM 1084 C CA . ASP A 1 142 ? -18.871 -10.401 -5.981 1.00 85.18 142 A 1 ATOM 1085 C C . ASP A 1 142 ? -19.077 -9.583 -4.710 1.00 85.12 142 A 1 ATOM 1086 O O . ASP A 1 142 ? -19.914 -8.683 -4.651 1.00 84.26 142 A 1 ATOM 1087 C CB . ASP A 1 142 ? -18.167 -9.590 -7.081 1.00 85.13 142 A 1 ATOM 1088 C CG . ASP A 1 142 ? -17.670 -10.479 -8.220 1.00 84.92 142 A 1 ATOM 1089 O OD1 . ASP A 1 142 ? -17.394 -11.677 -7.987 1.00 82.47 142 A 1 ATOM 1090 O OD2 . ASP A 1 142 ? -17.490 -9.994 -9.354 1.00 81.99 142 A 1 ATOM 1091 N N . LEU A 1 143 ? -18.301 -9.917 -3.681 1.00 82.16 143 A 1 ATOM 1092 C CA . LEU A 1 143 ? -18.191 -9.138 -2.461 1.00 81.89 143 A 1 ATOM 1093 C C . LEU A 1 143 ? -17.120 -8.071 -2.660 1.00 82.02 143 A 1 ATOM 1094 O O . LEU A 1 143 ? -15.952 -8.397 -2.904 1.00 81.58 143 A 1 ATOM 1095 C CB . LEU A 1 143 ? -17.877 -10.072 -1.288 1.00 80.29 143 A 1 ATOM 1096 C CG . LEU A 1 143 ? -17.753 -9.349 0.065 1.00 78.08 143 A 1 ATOM 1097 C CD1 . LEU A 1 143 ? -19.081 -8.760 0.528 1.00 76.26 143 A 1 ATOM 1098 C CD2 . LEU A 1 143 ? -17.259 -10.338 1.117 1.00 75.42 143 A 1 ATOM 1099 N N . ILE A 1 144 ? -17.516 -6.827 -2.506 1.00 84.38 144 A 1 ATOM 1100 C CA . ILE A 1 144 ? -16.663 -5.654 -2.686 1.00 85.22 144 A 1 ATOM 1101 C C . ILE A 1 144 ? -16.682 -4.843 -1.391 1.00 85.02 144 A 1 ATOM 1102 O O . ILE A 1 144 ? -17.736 -4.622 -0.806 1.00 84.22 144 A 1 ATOM 1103 C CB . ILE A 1 144 ? -17.136 -4.828 -3.904 1.00 85.90 144 A 1 ATOM 1104 C CG1 . ILE A 1 144 ? -17.114 -5.680 -5.195 1.00 85.72 144 A 1 ATOM 1105 C CG2 . ILE A 1 144 ? -16.275 -3.564 -4.077 1.00 84.77 144 A 1 ATOM 1106 C CD1 . ILE A 1 144 ? -17.800 -5.021 -6.403 1.00 81.13 144 A 1 ATOM 1107 N N . ALA A 1 145 ? -15.516 -4.397 -0.942 1.00 83.68 145 A 1 ATOM 1108 C CA . ALA A 1 145 ? -15.384 -3.415 0.116 1.00 83.59 145 A 1 ATOM 1109 C C . ALA A 1 145 ? -15.183 -2.031 -0.491 1.00 84.48 145 A 1 ATOM 1110 O O . ALA A 1 145 ? -14.289 -1.838 -1.310 1.00 84.04 145 A 1 ATOM 1111 C CB . ALA A 1 145 ? -14.228 -3.811 1.042 1.00 82.21 145 A 1 ATOM 1112 N N . LEU A 1 146 ? -16.005 -1.080 -0.086 1.00 85.91 146 A 1 ATOM 1113 C CA . LEU A 1 146 ? -15.866 0.328 -0.432 1.00 87.09 146 A 1 ATOM 1114 C C . LEU A 1 146 ? -15.145 1.018 0.719 1.00 87.39 146 A 1 ATOM 1115 O O . LEU A 1 146 ? -15.747 1.265 1.768 1.00 86.43 146 A 1 ATOM 1116 C CB . LEU A 1 146 ? -17.258 0.937 -0.687 1.00 87.16 146 A 1 ATOM 1117 C CG . LEU A 1 146 ? -18.098 0.249 -1.783 1.00 86.73 146 A 1 ATOM 1118 C CD1 . LEU A 1 146 ? -19.440 0.950 -1.894 1.00 84.35 146 A 1 ATOM 1119 C CD2 . LEU A 1 146 ? -17.405 0.279 -3.147 1.00 84.12 146 A 1 ATOM 1120 N N . CYS A 1 147 ? -13.845 1.276 0.551 1.00 83.86 147 A 1 ATOM 1121 C CA . CYS A 1 147 ? -13.038 1.960 1.553 1.00 84.34 147 A 1 ATOM 1122 C C . CYS A 1 147 ? -13.165 3.468 1.350 1.00 84.65 147 A 1 ATOM 1123 O O . CYS A 1 147 ? -12.703 3.995 0.331 1.00 86.21 147 A 1 ATOM 1124 C CB . CYS A 1 147 ? -11.587 1.490 1.460 1.00 84.20 147 A 1 ATOM 1125 S SG . CYS A 1 147 ? -11.474 -0.297 1.771 1.00 80.82 147 A 1 ATOM 1126 N N . ASP A 1 148 ? -13.802 4.135 2.314 1.00 88.37 148 A 1 ATOM 1127 C CA . ASP A 1 148 ? -14.032 5.567 2.280 1.00 89.43 148 A 1 ATOM 1128 C C . ASP A 1 148 ? -12.872 6.306 2.961 1.00 89.72 148 A 1 ATOM 1129 O O . ASP A 1 148 ? -12.518 6.028 4.108 1.00 89.31 148 A 1 ATOM 1130 C CB . ASP A 1 148 ? -15.387 5.907 2.932 1.00 88.85 148 A 1 ATOM 1131 C CG . ASP A 1 148 ? -16.576 5.300 2.162 1.00 87.50 148 A 1 ATOM 1132 O OD1 . ASP A 1 148 ? -16.625 5.397 0.910 1.00 83.73 148 A 1 ATOM 1133 O OD2 . ASP A 1 148 ? -17.505 4.749 2.791 1.00 83.49 148 A 1 ATOM 1134 N N . PHE A 1 149 ? -12.279 7.242 2.238 1.00 89.06 149 A 1 ATOM 1135 C CA . PHE A 1 149 ? -11.219 8.124 2.696 1.00 89.79 149 A 1 ATOM 1136 C C . PHE A 1 149 ? -11.669 9.579 2.630 1.00 90.94 149 A 1 ATOM 1137 O O . PHE A 1 149 ? -12.536 9.947 1.835 1.00 90.47 149 A 1 ATOM 1138 C CB . PHE A 1 149 ? -9.945 7.916 1.875 1.00 89.32 149 A 1 ATOM 1139 C CG . PHE A 1 149 ? -9.291 6.566 2.046 1.00 88.94 149 A 1 ATOM 1140 C CD1 . PHE A 1 149 ? -8.228 6.406 2.950 1.00 84.20 149 A 1 ATOM 1141 C CD2 . PHE A 1 149 ? -9.739 5.459 1.302 1.00 82.78 149 A 1 ATOM 1142 C CE1 . PHE A 1 149 ? -7.613 5.156 3.114 1.00 81.72 149 A 1 ATOM 1143 C CE2 . PHE A 1 149 ? -9.133 4.205 1.473 1.00 81.89 149 A 1 ATOM 1144 C CZ . PHE A 1 149 ? -8.073 4.059 2.377 1.00 86.00 149 A 1 ATOM 1145 N N . MET A 1 150 ? -11.029 10.420 3.427 1.00 91.15 150 A 1 ATOM 1146 C CA . MET A 1 150 ? -11.086 11.867 3.319 1.00 92.59 150 A 1 ATOM 1147 C C . MET A 1 150 ? -9.692 12.387 2.963 1.00 92.29 150 A 1 ATOM 1148 O O . MET A 1 150 ? -8.746 12.138 3.713 1.00 91.80 150 A 1 ATOM 1149 C CB . MET A 1 150 ? -11.601 12.463 4.639 1.00 92.67 150 A 1 ATOM 1150 C CG . MET A 1 150 ? -11.804 13.981 4.564 1.00 88.61 150 A 1 ATOM 1151 S SD . MET A 1 150 ? -13.084 14.527 3.405 1.00 87.68 150 A 1 ATOM 1152 C CE . MET A 1 150 ? -14.572 13.915 4.220 1.00 77.30 150 A 1 ATOM 1153 N N . ASP A 1 151 ? -9.571 13.089 1.847 1.00 91.18 151 A 1 ATOM 1154 C CA . ASP A 1 151 ? -8.389 13.903 1.559 1.00 91.65 151 A 1 ATOM 1155 C C . ASP A 1 151 ? -8.462 15.152 2.444 1.00 92.12 151 A 1 ATOM 1156 O O . ASP A 1 151 ? -9.238 16.066 2.192 1.00 92.61 151 A 1 ATOM 1157 C CB . ASP A 1 151 ? -8.315 14.232 0.061 1.00 90.69 151 A 1 ATOM 1158 C CG . ASP A 1 151 ? -7.081 15.047 -0.340 1.00 90.30 151 A 1 ATOM 1159 O OD1 . ASP A 1 151 ? -6.438 15.668 0.535 1.00 85.56 151 A 1 ATOM 1160 O OD2 . ASP A 1 151 ? -6.778 15.081 -1.564 1.00 85.08 151 A 1 ATOM 1161 N N . LEU A 1 152 ? -7.670 15.157 3.521 1.00 91.79 152 A 1 ATOM 1162 C CA . LEU A 1 152 ? -7.658 16.218 4.524 1.00 92.03 152 A 1 ATOM 1163 C C . LEU A 1 152 ? -7.089 17.535 3.992 1.00 92.13 152 A 1 ATOM 1164 O O . LEU A 1 152 ? -7.336 18.584 4.582 1.00 90.75 152 A 1 ATOM 1165 C CB . LEU A 1 152 ? -6.851 15.764 5.754 1.00 92.16 152 A 1 ATOM 1166 C CG . LEU A 1 152 ? -7.375 14.515 6.475 1.00 90.46 152 A 1 ATOM 1167 C CD1 . LEU A 1 152 ? -6.442 14.172 7.629 1.00 85.28 152 A 1 ATOM 1168 C CD2 . LEU A 1 152 ? -8.781 14.721 7.026 1.00 85.65 152 A 1 ATOM 1169 N N . GLU A 1 153 ? -6.323 17.494 2.902 1.00 92.24 153 A 1 ATOM 1170 C CA . GLU A 1 153 ? -5.799 18.712 2.296 1.00 91.18 153 A 1 ATOM 1171 C C . GLU A 1 153 ? -6.870 19.424 1.465 1.00 91.15 153 A 1 ATOM 1172 O O . GLU A 1 153 ? -7.040 20.638 1.558 1.00 89.77 153 A 1 ATOM 1173 C CB . GLU A 1 153 ? -4.586 18.365 1.426 1.00 89.05 153 A 1 ATOM 1174 C CG . GLU A 1 153 ? -3.956 19.654 0.879 1.00 81.15 153 A 1 ATOM 1175 C CD . GLU A 1 153 ? -2.835 19.380 -0.117 1.00 75.77 153 A 1 ATOM 1176 O OE1 . GLU A 1 153 ? -1.989 20.273 -0.325 1.00 67.90 153 A 1 ATOM 1177 O OE2 . GLU A 1 153 ? -2.761 18.299 -0.726 1.00 69.41 153 A 1 ATOM 1178 N N . LYS A 1 154 ? -7.615 18.659 0.656 1.00 91.83 154 A 1 ATOM 1179 C CA . LYS A 1 154 ? -8.653 19.191 -0.230 1.00 92.04 154 A 1 ATOM 1180 C C . LYS A 1 154 ? -10.036 19.194 0.403 1.00 93.17 154 A 1 ATOM 1181 O O . LYS A 1 154 ? -10.958 19.777 -0.156 1.00 91.73 154 A 1 ATOM 1182 C CB . LYS A 1 154 ? -8.657 18.397 -1.537 1.00 90.25 154 A 1 ATOM 1183 C CG . LYS A 1 154 ? -7.332 18.534 -2.295 1.00 87.11 154 A 1 ATOM 1184 C CD . LYS A 1 154 ? -7.391 17.717 -3.578 1.00 82.80 154 A 1 ATOM 1185 C CE . LYS A 1 154 ? -6.032 17.747 -4.269 1.00 74.97 154 A 1 ATOM 1186 N NZ . LYS A 1 154 ? -5.997 16.800 -5.400 1.00 66.80 154 A 1 ATOM 1187 N N . ASN A 1 155 ? -10.190 18.524 1.549 1.00 92.84 155 A 1 ATOM 1188 C CA . ASN A 1 155 ? -11.458 18.267 2.217 1.00 93.82 155 A 1 ATOM 1189 C C . ASN A 1 155 ? -12.489 17.592 1.286 1.00 94.31 155 A 1 ATOM 1190 O O . ASN A 1 155 ? -13.666 17.946 1.260 1.00 92.87 155 A 1 ATOM 1191 C CB . ASN A 1 155 ? -11.936 19.543 2.907 1.00 93.47 155 A 1 ATOM 1192 C CG . ASN A 1 155 ? -12.958 19.273 3.985 1.00 85.45 155 A 1 ATOM 1193 O OD1 . ASN A 1 155 ? -12.971 18.243 4.636 1.00 76.14 155 A 1 ATOM 1194 N ND2 . ASN A 1 155 ? -13.840 20.211 4.239 1.00 73.76 155 A 1 ATOM 1195 N N . THR A 1 156 ? -12.021 16.624 0.494 1.00 93.02 156 A 1 ATOM 1196 C CA . THR A 1 156 ? -12.855 15.897 -0.471 1.00 92.45 156 A 1 ATOM 1197 C C . THR A 1 156 ? -12.884 14.406 -0.154 1.00 92.19 156 A 1 ATOM 1198 O O . THR A 1 156 ? -11.833 13.815 0.128 1.00 91.14 156 A 1 ATOM 1199 C CB . THR A 1 156 ? -12.395 16.112 -1.918 1.00 90.81 156 A 1 ATOM 1200 O OG1 . THR A 1 156 ? -11.024 15.863 -2.085 1.00 81.78 156 A 1 ATOM 1201 C CG2 . THR A 1 156 ? -12.668 17.537 -2.388 1.00 79.96 156 A 1 ATOM 1202 N N . PRO A 1 157 ? -14.062 13.755 -0.196 1.00 92.85 157 A 1 ATOM 1203 C CA . PRO A 1 157 ? -14.163 12.315 0.000 1.00 92.66 157 A 1 ATOM 1204 C C . PRO A 1 157 ? -13.622 11.553 -1.215 1.00 91.46 157 A 1 ATOM 1205 O O . PRO A 1 157 ? -13.826 11.952 -2.362 1.00 88.87 157 A 1 ATOM 1206 C CB . PRO A 1 157 ? -15.647 12.045 0.247 1.00 92.26 157 A 1 ATOM 1207 C CG . PRO A 1 157 ? -16.336 13.148 -0.561 1.00 89.95 157 A 1 ATOM 1208 C CD . PRO A 1 157 ? -15.374 14.330 -0.424 1.00 92.64 157 A 1 ATOM 1209 N N . VAL A 1 158 ? -12.983 10.401 -0.950 1.00 90.50 158 A 1 ATOM 1210 C CA . VAL A 1 158 ? -12.494 9.471 -1.965 1.00 88.68 158 A 1 ATOM 1211 C C . VAL A 1 158 ? -12.893 8.064 -1.559 1.00 88.62 158 A 1 ATOM 1212 O O . VAL A 1 158 ? -12.584 7.625 -0.458 1.00 88.36 158 A 1 ATOM 1213 C CB . VAL A 1 158 ? -10.962 9.567 -2.125 1.00 87.00 158 A 1 ATOM 1214 C CG1 . VAL A 1 158 ? -10.462 8.622 -3.219 1.00 79.55 158 A 1 ATOM 1215 C CG2 . VAL A 1 158 ? -10.506 10.987 -2.482 1.00 79.64 158 A 1 ATOM 1216 N N . THR A 1 159 ? -13.564 7.328 -2.442 1.00 89.32 159 A 1 ATOM 1217 C CA . THR A 1 159 ? -13.935 5.927 -2.200 1.00 88.92 159 A 1 ATOM 1218 C C . THR A 1 159 ? -13.128 5.018 -3.109 1.00 87.76 159 A 1 ATOM 1219 O O . THR A 1 159 ? -13.214 5.117 -4.331 1.00 86.46 159 A 1 ATOM 1220 C CB . THR A 1 159 ? -15.439 5.698 -2.385 1.00 88.69 159 A 1 ATOM 1221 O OG1 . THR A 1 159 ? -16.171 6.513 -1.503 1.00 86.14 159 A 1 ATOM 1222 C CG2 . THR A 1 159 ? -15.834 4.255 -2.097 1.00 85.94 159 A 1 ATOM 1223 N N . ILE A 1 160 ? -12.375 4.072 -2.521 1.00 86.83 160 A 1 ATOM 1224 C CA . ILE A 1 160 ? -11.616 3.056 -3.258 1.00 84.55 160 A 1 ATOM 1225 C C . ILE A 1 160 ? -12.322 1.704 -3.136 1.00 84.07 160 A 1 ATOM 1226 O O . ILE A 1 160 ? -12.432 1.169 -2.030 1.00 83.85 160 A 1 ATOM 1227 C CB . ILE A 1 160 ? -10.151 2.990 -2.777 1.00 84.00 160 A 1 ATOM 1228 C CG1 . ILE A 1 160 ? -9.427 4.361 -2.784 1.00 83.05 160 A 1 ATOM 1229 C CG2 . ILE A 1 160 ? -9.368 1.976 -3.625 1.00 80.72 160 A 1 ATOM 1230 C CD1 . ILE A 1 160 ? -9.374 5.068 -4.139 1.00 75.82 160 A 1 ATOM 1231 N N . PRO A 1 161 ? -12.804 1.114 -4.247 1.00 86.63 161 A 1 ATOM 1232 C CA . PRO A 1 161 ? -13.403 -0.214 -4.235 1.00 85.90 161 A 1 ATOM 1233 C C . PRO A 1 161 ? -12.323 -1.302 -4.195 1.00 85.30 161 A 1 ATOM 1234 O O . PRO A 1 161 ? -11.422 -1.345 -5.029 1.00 83.51 161 A 1 ATOM 1235 C CB . PRO A 1 161 ? -14.256 -0.265 -5.497 1.00 85.46 161 A 1 ATOM 1236 C CG . PRO A 1 161 ? -13.502 0.637 -6.471 1.00 84.40 161 A 1 ATOM 1237 C CD . PRO A 1 161 ? -12.889 1.705 -5.573 1.00 85.88 161 A 1 ATOM 1238 N N . ALA A 1 162 ? -12.455 -2.248 -3.250 1.00 85.27 162 A 1 ATOM 1239 C CA . ALA A 1 162 ? -11.609 -3.424 -3.141 1.00 83.13 162 A 1 ATOM 1240 C C . ALA A 1 162 ? -12.432 -4.691 -3.397 1.00 83.62 162 A 1 ATOM 1241 O O . ALA A 1 162 ? -13.366 -4.996 -2.661 1.00 82.68 162 A 1 ATOM 1242 C CB . ALA A 1 162 ? -10.955 -3.443 -1.752 1.00 80.96 162 A 1 ATOM 1243 N N . PHE A 1 163 ? -12.054 -5.471 -4.419 1.00 82.25 163 A 1 ATOM 1244 C CA . PHE A 1 163 ? -12.608 -6.804 -4.609 1.00 82.78 163 A 1 ATOM 1245 C C . PHE A 1 163 ? -12.114 -7.725 -3.494 1.00 82.30 163 A 1 ATOM 1246 O O . PHE A 1 163 ? -10.912 -7.886 -3.293 1.00 81.74 163 A 1 ATOM 1247 C CB . PHE A 1 163 ? -12.226 -7.336 -5.988 1.00 82.35 163 A 1 ATOM 1248 C CG . PHE A 1 163 ? -12.672 -8.762 -6.203 1.00 83.39 163 A 1 ATOM 1249 C CD1 . PHE A 1 163 ? -11.808 -9.832 -5.907 1.00 81.68 163 A 1 ATOM 1250 C CD2 . PHE A 1 163 ? -13.975 -9.041 -6.664 1.00 80.85 163 A 1 ATOM 1251 C CE1 . PHE A 1 163 ? -12.231 -11.157 -6.086 1.00 79.73 163 A 1 ATOM 1252 C CE2 . PHE A 1 163 ? -14.396 -10.361 -6.845 1.00 78.93 163 A 1 ATOM 1253 C CZ . PHE A 1 163 ? -13.518 -11.418 -6.564 1.00 80.38 163 A 1 ATOM 1254 N N . ILE A 1 164 ? -13.045 -8.368 -2.775 1.00 82.11 164 A 1 ATOM 1255 C CA . ILE A 1 164 ? -12.720 -9.272 -1.676 1.00 80.13 164 A 1 ATOM 1256 C C . ILE A 1 164 ? -12.758 -10.721 -2.142 1.00 79.23 164 A 1 ATOM 1257 O O . ILE A 1 164 ? -11.776 -11.456 -2.013 1.00 76.98 164 A 1 ATOM 1258 C CB . ILE A 1 164 ? -13.663 -9.030 -0.479 1.00 79.11 164 A 1 ATOM 1259 C CG1 . ILE A 1 164 ? -13.684 -7.557 0.002 1.00 77.31 164 A 1 ATOM 1260 C CG2 . ILE A 1 164 ? -13.314 -9.948 0.692 1.00 76.40 164 A 1 ATOM 1261 C CD1 . ILE A 1 164 ? -12.306 -6.999 0.359 1.00 71.54 164 A 1 ATOM 1262 N N . LYS A 1 165 ? -13.892 -11.174 -2.663 1.00 79.22 165 A 1 ATOM 1263 C CA . LYS A 1 165 ? -14.067 -12.512 -3.234 1.00 79.12 165 A 1 ATOM 1264 C C . LYS A 1 165 ? -15.376 -12.631 -3.991 1.00 81.20 165 A 1 ATOM 1265 O O . LYS A 1 165 ? -16.341 -11.929 -3.713 1.00 80.49 165 A 1 ATOM 1266 C CB . LYS A 1 165 ? -14.010 -13.579 -2.135 1.00 75.58 165 A 1 ATOM 1267 C CG . LYS A 1 165 ? -15.158 -13.480 -1.134 1.00 68.33 165 A 1 ATOM 1268 C CD . LYS A 1 165 ? -15.015 -14.555 -0.066 1.00 66.79 165 A 1 ATOM 1269 C CE . LYS A 1 165 ? -16.173 -14.433 0.903 1.00 59.50 165 A 1 ATOM 1270 N NZ . LYS A 1 165 ? -15.944 -15.288 2.077 1.00 54.68 165 A 1 ATOM 1271 N N . SER A 1 166 ? -15.448 -13.663 -4.834 1.00 81.23 166 A 1 ATOM 1272 C CA . SER A 1 166 ? -16.706 -14.121 -5.411 1.00 81.35 166 A 1 ATOM 1273 C C . SER A 1 166 ? -17.378 -15.148 -4.507 1.00 80.56 166 A 1 ATOM 1274 O O . SER A 1 166 ? -16.727 -16.057 -3.979 1.00 78.83 166 A 1 ATOM 1275 C CB . SER A 1 166 ? -16.485 -14.712 -6.789 1.00 81.51 166 A 1 ATOM 1276 O OG . SER A 1 166 ? -15.641 -13.895 -7.550 1.00 77.25 166 A 1 ATOM 1277 N N . VAL A 1 167 ? -18.696 -15.038 -4.358 1.00 80.49 167 A 1 ATOM 1278 C CA . VAL A 1 167 ? -19.536 -15.957 -3.585 1.00 79.90 167 A 1 ATOM 1279 C C . VAL A 1 167 ? -20.632 -16.546 -4.473 1.00 80.92 167 A 1 ATOM 1280 O O . VAL A 1 167 ? -20.992 -15.984 -5.504 1.00 79.94 167 A 1 ATOM 1281 C CB . VAL A 1 167 ? -20.099 -15.297 -2.317 1.00 77.79 167 A 1 ATOM 1282 C CG1 . VAL A 1 167 ? -18.962 -14.905 -1.372 1.00 73.16 167 A 1 ATOM 1283 C CG2 . VAL A 1 167 ? -20.942 -14.056 -2.598 1.00 73.69 167 A 1 ATOM 1284 N N . SER A 1 168 ? -21.115 -17.731 -4.081 1.00 79.09 168 A 1 ATOM 1285 C CA . SER A 1 168 ? -22.289 -18.344 -4.683 1.00 78.67 168 A 1 ATOM 1286 C C . SER A 1 168 ? -23.437 -18.187 -3.700 1.00 78.04 168 A 1 ATOM 1287 O O . SER A 1 168 ? -23.329 -18.643 -2.566 1.00 76.43 168 A 1 ATOM 1288 C CB . SER A 1 168 ? -22.041 -19.816 -4.986 1.00 76.90 168 A 1 ATOM 1289 O OG . SER A 1 168 ? -23.065 -20.343 -5.792 1.00 66.62 168 A 1 ATOM 1290 N N . ILE A 1 169 ? -24.498 -17.526 -4.134 1.00 78.24 169 A 1 ATOM 1291 C CA . ILE A 1 169 ? -25.711 -17.290 -3.360 1.00 77.73 169 A 1 ATOM 1292 C C . ILE A 1 169 ? -26.847 -17.947 -4.139 1.00 77.14 169 A 1 ATOM 1293 O O . ILE A 1 169 ? -26.978 -17.726 -5.342 1.00 74.54 169 A 1 ATOM 1294 C CB . ILE A 1 169 ? -25.937 -15.786 -3.133 1.00 75.23 169 A 1 ATOM 1295 C CG1 . ILE A 1 169 ? -24.702 -15.160 -2.430 1.00 72.27 169 A 1 ATOM 1296 C CG2 . ILE A 1 169 ? -27.206 -15.555 -2.317 1.00 71.70 169 A 1 ATOM 1297 C CD1 . ILE A 1 169 ? -24.806 -13.648 -2.224 1.00 67.56 169 A 1 ATOM 1298 N N . LYS A 1 170 ? -27.625 -18.797 -3.476 1.00 76.05 170 A 1 ATOM 1299 C CA . LYS A 1 170 ? -28.838 -19.343 -4.078 1.00 76.05 170 A 1 ATOM 1300 C C . LYS A 1 170 ? -29.911 -18.263 -4.078 1.00 75.53 170 A 1 ATOM 1301 O O . LYS A 1 170 ? -29.989 -17.486 -3.134 1.00 71.97 170 A 1 ATOM 1302 C CB . LYS A 1 170 ? -29.322 -20.565 -3.307 1.00 73.16 170 A 1 ATOM 1303 C CG . LYS A 1 170 ? -28.340 -21.738 -3.350 1.00 66.98 170 A 1 ATOM 1304 C CD . LYS A 1 170 ? -28.933 -22.861 -2.508 1.00 61.81 170 A 1 ATOM 1305 C CE . LYS A 1 170 ? -27.967 -24.032 -2.313 1.00 55.07 170 A 1 ATOM 1306 N NZ . LYS A 1 170 ? -28.448 -24.841 -1.176 1.00 48.70 170 A 1 ATOM 1307 N N . GLU A 1 171 ? -30.786 -18.263 -5.079 1.00 73.50 171 A 1 ATOM 1308 C CA . GLU A 1 171 ? -31.882 -17.281 -5.167 1.00 73.11 171 A 1 ATOM 1309 C C . GLU A 1 171 ? -32.727 -17.230 -3.883 1.00 73.73 171 A 1 ATOM 1310 O O . GLU A 1 171 ? -33.060 -16.155 -3.405 1.00 69.52 171 A 1 ATOM 1311 C CB . GLU A 1 171 ? -32.791 -17.613 -6.349 1.00 69.45 171 A 1 ATOM 1312 C CG . GLU A 1 171 ? -32.176 -17.195 -7.689 1.00 62.40 171 A 1 ATOM 1313 C CD . GLU A 1 171 ? -33.093 -17.503 -8.879 1.00 56.30 171 A 1 ATOM 1314 O OE1 . GLU A 1 171 ? -32.900 -16.859 -9.929 1.00 50.40 171 A 1 ATOM 1315 O OE2 . GLU A 1 171 ? -33.936 -18.413 -8.738 1.00 51.90 171 A 1 ATOM 1316 N N . SER A 1 172 ? -33.005 -18.398 -3.272 1.00 71.76 172 A 1 ATOM 1317 C CA . SER A 1 172 ? -33.758 -18.486 -2.020 1.00 72.23 172 A 1 ATOM 1318 C C . SER A 1 172 ? -33.045 -17.889 -0.808 1.00 73.57 172 A 1 ATOM 1319 O O . SER A 1 172 ? -33.681 -17.631 0.214 1.00 70.30 172 A 1 ATOM 1320 C CB . SER A 1 172 ? -34.067 -19.956 -1.732 1.00 70.54 172 A 1 ATOM 1321 O OG . SER A 1 172 ? -32.880 -20.728 -1.650 1.00 65.01 172 A 1 ATOM 1322 N N . GLU A 1 173 ? -31.723 -17.718 -0.876 1.00 71.66 173 A 1 ATOM 1323 C CA . GLU A 1 173 ? -30.885 -17.256 0.232 1.00 71.38 173 A 1 ATOM 1324 C C . GLU A 1 173 ? -30.419 -15.808 0.031 1.00 71.91 173 A 1 ATOM 1325 O O . GLU A 1 173 ? -29.860 -15.231 0.959 1.00 69.80 173 A 1 ATOM 1326 C CB . GLU A 1 173 ? -29.683 -18.209 0.403 1.00 68.31 173 A 1 ATOM 1327 C CG . GLU A 1 173 ? -30.074 -19.624 0.865 1.00 62.35 173 A 1 ATOM 1328 C CD . GLU A 1 173 ? -28.923 -20.653 0.776 1.00 58.43 173 A 1 ATOM 1329 O OE1 . GLU A 1 173 ? -29.185 -21.862 0.954 1.00 54.27 173 A 1 ATOM 1330 O OE2 . GLU A 1 173 ? -27.779 -20.270 0.441 1.00 56.88 173 A 1 ATOM 1331 N N . SER A 1 174 ? -30.666 -15.211 -1.139 1.00 70.38 174 A 1 ATOM 1332 C CA . SER A 1 174 ? -30.078 -13.923 -1.518 1.00 69.99 174 A 1 ATOM 1333 C C . SER A 1 174 ? -30.359 -12.814 -0.509 1.00 71.26 174 A 1 ATOM 1334 O O . SER A 1 174 ? -29.411 -12.246 0.037 1.00 68.86 174 A 1 ATOM 1335 C CB . SER A 1 174 ? -30.541 -13.500 -2.920 1.00 66.69 174 A 1 ATOM 1336 O OG . SER A 1 174 ? -31.941 -13.339 -2.967 1.00 59.55 174 A 1 ATOM 1337 N N . ALA A 1 175 ? -31.621 -12.596 -0.157 1.00 70.57 175 A 1 ATOM 1338 C CA . ALA A 1 175 ? -32.004 -11.553 0.790 1.00 71.43 175 A 1 ATOM 1339 C C . ALA A 1 175 ? -31.429 -11.791 2.197 1.00 71.53 175 A 1 ATOM 1340 O O . ALA A 1 175 ? -30.958 -10.873 2.857 1.00 69.98 175 A 1 ATOM 1341 C CB . ALA A 1 175 ? -33.538 -11.482 0.824 1.00 70.85 175 A 1 ATOM 1342 N N . THR A 1 176 ? -31.419 -13.058 2.649 1.00 71.38 176 A 1 ATOM 1343 C CA . THR A 1 176 ? -30.889 -13.426 3.962 1.00 71.23 176 A 1 ATOM 1344 C C . THR A 1 176 ? -29.374 -13.265 4.018 1.00 71.03 176 A 1 ATOM 1345 O O . THR A 1 176 ? -28.831 -12.816 5.021 1.00 69.84 176 A 1 ATOM 1346 C CB . THR A 1 176 ? -31.248 -14.877 4.309 1.00 69.78 176 A 1 ATOM 1347 O OG1 . THR A 1 176 ? -32.568 -15.177 3.918 1.00 62.84 176 A 1 ATOM 1348 C CG2 . THR A 1 176 ? -31.160 -15.134 5.812 1.00 61.56 176 A 1 ATOM 1349 N N . VAL A 1 177 ? -28.688 -13.617 2.936 1.00 71.64 177 A 1 ATOM 1350 C CA . VAL A 1 177 ? -27.239 -13.499 2.825 1.00 70.36 177 A 1 ATOM 1351 C C . VAL A 1 177 ? -26.813 -12.039 2.685 1.00 70.33 177 A 1 ATOM 1352 O O . VAL A 1 177 ? -25.836 -11.650 3.322 1.00 68.73 177 A 1 ATOM 1353 C CB . VAL A 1 177 ? -26.721 -14.363 1.667 1.00 68.74 177 A 1 ATOM 1354 C CG1 . VAL A 1 177 ? -25.240 -14.121 1.389 1.00 63.49 177 A 1 ATOM 1355 C CG2 . VAL A 1 177 ? -26.868 -15.846 1.999 1.00 65.55 177 A 1 ATOM 1356 N N . GLU A 1 178 ? -27.545 -11.220 1.949 1.00 71.09 178 A 1 ATOM 1357 C CA . GLU A 1 178 ? -27.294 -9.778 1.879 1.00 69.29 178 A 1 ATOM 1358 C C . GLU A 1 178 ? -27.458 -9.113 3.245 1.00 68.86 178 A 1 ATOM 1359 O O . GLU A 1 178 ? -26.576 -8.367 3.678 1.00 67.89 178 A 1 ATOM 1360 C CB . GLU A 1 178 ? -28.229 -9.115 0.863 1.00 66.84 178 A 1 ATOM 1361 C CG . GLU A 1 178 ? -27.749 -9.336 -0.576 1.00 60.76 178 A 1 ATOM 1362 C CD . GLU A 1 178 ? -28.663 -8.704 -1.631 1.00 56.95 178 A 1 ATOM 1363 O OE1 . GLU A 1 178 ? -28.280 -8.781 -2.823 1.00 52.85 178 A 1 ATOM 1364 O OE2 . GLU A 1 178 ? -29.725 -8.157 -1.263 1.00 52.69 178 A 1 ATOM 1365 N N . ALA A 1 179 ? -28.515 -9.449 3.971 1.00 66.05 179 A 1 ATOM 1366 C CA . ALA A 1 179 ? -28.730 -8.943 5.320 1.00 66.43 179 A 1 ATOM 1367 C C . ALA A 1 179 ? -27.624 -9.411 6.291 1.00 66.21 179 A 1 ATOM 1368 O O . ALA A 1 179 ? -27.115 -8.613 7.086 1.00 64.63 179 A 1 ATOM 1369 C CB . ALA A 1 179 ? -30.117 -9.387 5.792 1.00 66.04 179 A 1 ATOM 1370 N N . ALA A 1 180 ? -27.207 -10.686 6.202 1.00 66.79 180 A 1 ATOM 1371 C CA . ALA A 1 180 ? -26.125 -11.227 7.013 1.00 64.88 180 A 1 ATOM 1372 C C . ALA A 1 180 ? -24.784 -10.566 6.685 1.00 64.43 180 A 1 ATOM 1373 O O . ALA A 1 180 ? -24.040 -10.207 7.598 1.00 62.86 180 A 1 ATOM 1374 C CB . ALA A 1 180 ? -26.065 -12.744 6.829 1.00 62.51 180 A 1 ATOM 1375 N N . ILE A 1 181 ? -24.470 -10.371 5.412 1.00 70.38 181 A 1 ATOM 1376 C CA . ILE A 1 181 ? -23.237 -9.696 4.997 1.00 69.42 181 A 1 ATOM 1377 C C . ILE A 1 181 ? -23.222 -8.260 5.481 1.00 68.09 181 A 1 ATOM 1378 O O . ILE A 1 181 ? -22.212 -7.837 6.031 1.00 64.86 181 A 1 ATOM 1379 C CB . ILE A 1 181 ? -23.038 -9.772 3.472 1.00 68.00 181 A 1 ATOM 1380 C CG1 . ILE A 1 181 ? -22.634 -11.216 3.123 1.00 64.05 181 A 1 ATOM 1381 C CG2 . ILE A 1 181 ? -21.965 -8.792 2.976 1.00 62.83 181 A 1 ATOM 1382 C CD1 . ILE A 1 181 ? -22.627 -11.497 1.626 1.00 59.55 181 A 1 ATOM 1383 N N . SER A 1 182 ? -24.318 -7.534 5.331 1.00 64.62 182 A 1 ATOM 1384 C CA . SER A 1 182 ? -24.402 -6.144 5.768 1.00 62.62 182 A 1 ATOM 1385 C C . SER A 1 182 ? -24.208 -6.039 7.284 1.00 62.68 182 A 1 ATOM 1386 O O . SER A 1 182 ? -23.340 -5.310 7.750 1.00 59.50 182 A 1 ATOM 1387 C CB . SER A 1 182 ? -25.732 -5.524 5.337 1.00 59.25 182 A 1 ATOM 1388 O OG . SER A 1 182 ? -25.898 -5.645 3.934 1.00 53.66 182 A 1 ATOM 1389 N N . SER A 1 183 ? -24.922 -6.852 8.064 1.00 60.63 183 A 1 ATOM 1390 C CA . SER A 1 183 ? -24.836 -6.822 9.528 1.00 60.76 183 A 1 ATOM 1391 C C . SER A 1 183 ? -23.493 -7.324 10.081 1.00 61.37 183 A 1 ATOM 1392 O O . SER A 1 183 ? -22.992 -6.789 11.072 1.00 58.56 183 A 1 ATOM 1393 C CB . SER A 1 183 ? -25.984 -7.615 10.152 1.00 58.33 183 A 1 ATOM 1394 O OG . SER A 1 183 ? -25.970 -8.969 9.728 1.00 53.46 183 A 1 ATOM 1395 N N . GLU A 1 184 ? -22.885 -8.360 9.477 1.00 56.66 184 A 1 ATOM 1396 C CA . GLU A 1 184 ? -21.587 -8.875 9.921 1.00 55.64 184 A 1 ATOM 1397 C C . GLU A 1 184 ? -20.420 -8.001 9.447 1.00 56.01 184 A 1 ATOM 1398 O O . GLU A 1 184 ? -19.407 -7.919 10.143 1.00 52.88 184 A 1 ATOM 1399 C CB . GLU A 1 184 ? -21.374 -10.308 9.429 1.00 52.40 184 A 1 ATOM 1400 C CG . GLU A 1 184 ? -22.254 -11.340 10.147 1.00 47.60 184 A 1 ATOM 1401 C CD . GLU A 1 184 ? -21.950 -12.764 9.675 1.00 43.58 184 A 1 ATOM 1402 O OE1 . GLU A 1 184 ? -22.154 -13.716 10.455 1.00 40.88 184 A 1 ATOM 1403 O OE2 . GLU A 1 184 ? -21.430 -12.947 8.549 1.00 40.85 184 A 1 ATOM 1404 N N . ALA A 1 185 ? -20.549 -7.369 8.293 1.00 56.13 185 A 1 ATOM 1405 C CA . ALA A 1 185 ? -19.559 -6.457 7.748 1.00 54.37 185 A 1 ATOM 1406 C C . ALA A 1 185 ? -19.470 -5.168 8.560 1.00 54.52 185 A 1 ATOM 1407 O O . ALA A 1 185 ? -18.362 -4.730 8.863 1.00 51.54 185 A 1 ATOM 1408 C CB . ALA A 1 185 ? -19.897 -6.159 6.293 1.00 51.82 185 A 1 ATOM 1409 N N . ASP A 1 186 ? -20.605 -4.634 9.006 1.00 52.61 186 A 1 ATOM 1410 C CA . ASP A 1 186 ? -20.650 -3.469 9.903 1.00 51.42 186 A 1 ATOM 1411 C C . ASP A 1 186 ? -19.986 -3.753 11.249 1.00 53.38 186 A 1 ATOM 1412 O O . ASP A 1 186 ? -19.476 -2.849 11.921 1.00 50.13 186 A 1 ATOM 1413 C CB . ASP A 1 186 ? -22.108 -3.049 10.122 1.00 46.57 186 A 1 ATOM 1414 C CG . ASP A 1 186 ? -22.757 -2.379 8.902 1.00 42.38 186 A 1 ATOM 1415 O OD1 . ASP A 1 186 ? -22.022 -1.940 8.000 1.00 39.18 186 A 1 ATOM 1416 O OD2 . ASP A 1 186 ? -24.005 -2.283 8.915 1.00 38.28 186 A 1 ATOM 1417 N N . GLN A 1 187 ? -19.927 -5.041 11.670 1.00 49.81 187 A 1 ATOM 1418 C CA . GLN A 1 187 ? -19.211 -5.466 12.876 1.00 48.51 187 A 1 ATOM 1419 C C . GLN A 1 187 ? -17.731 -5.778 12.633 1.00 51.29 187 A 1 ATOM 1420 O O . GLN A 1 187 ? -16.981 -5.970 13.596 1.00 48.00 187 A 1 ATOM 1421 C CB . GLN A 1 187 ? -19.900 -6.691 13.476 1.00 43.44 187 A 1 ATOM 1422 C CG . GLN A 1 187 ? -21.306 -6.367 13.982 1.00 38.78 187 A 1 ATOM 1423 C CD . GLN A 1 187 ? -21.978 -7.573 14.636 1.00 35.27 187 A 1 ATOM 1424 O OE1 . GLN A 1 187 ? -21.371 -8.599 14.943 1.00 34.02 187 A 1 ATOM 1425 N NE2 . GLN A 1 187 ? -23.257 -7.473 14.901 1.00 32.95 187 A 1 ATOM 1426 N N . ALA A 1 188 ? -17.289 -5.902 11.386 1.00 55.97 188 A 1 ATOM 1427 C CA . ALA A 1 188 ? -15.900 -6.158 11.062 1.00 54.42 188 A 1 ATOM 1428 C C . ALA A 1 188 ? -15.122 -4.841 11.151 1.00 55.83 188 A 1 ATOM 1429 O O . ALA A 1 188 ? -15.135 -4.018 10.239 1.00 52.93 188 A 1 ATOM 1430 C CB . ALA A 1 188 ? -15.799 -6.838 9.694 1.00 50.00 188 A 1 ATOM 1431 N N . LEU A 1 189 ? -14.383 -4.681 12.257 1.00 60.10 189 A 1 ATOM 1432 C CA . LEU A 1 189 ? -13.394 -3.619 12.353 1.00 60.27 189 A 1 ATOM 1433 C C . LEU A 1 189 ? -12.351 -3.822 11.256 1.00 64.70 189 A 1 ATOM 1434 O O . LEU A 1 189 ? -11.575 -4.785 11.271 1.00 60.72 189 A 1 ATOM 1435 C CB . LEU A 1 189 ? -12.757 -3.618 13.755 1.00 53.13 189 A 1 ATOM 1436 C CG . LEU A 1 189 ? -13.644 -2.945 14.817 1.00 44.88 189 A 1 ATOM 1437 C CD1 . LEU A 1 189 ? -13.180 -3.375 16.211 1.00 39.21 189 A 1 ATOM 1438 C CD2 . LEU A 1 189 ? -13.557 -1.424 14.736 1.00 38.93 189 A 1 ATOM 1439 N N . THR A 1 190 ? -12.339 -2.913 10.309 1.00 73.59 190 A 1 ATOM 1440 C CA . THR A 1 190 ? -11.357 -2.857 9.233 1.00 74.73 190 A 1 ATOM 1441 C C . THR A 1 190 ? -10.486 -1.628 9.380 1.00 78.35 190 A 1 ATOM 1442 O O . THR A 1 190 ? -10.912 -0.583 9.877 1.00 76.77 190 A 1 ATOM 1443 C CB . THR A 1 190 ? -11.998 -2.888 7.845 1.00 68.69 190 A 1 ATOM 1444 O OG1 . THR A 1 190 ? -12.893 -1.818 7.693 1.00 60.64 190 A 1 ATOM 1445 C CG2 . THR A 1 190 ? -12.764 -4.185 7.608 1.00 58.81 190 A 1 ATOM 1446 N N . GLN A 1 191 ? -9.243 -1.761 8.966 1.00 79.85 191 A 1 ATOM 1447 C CA . GLN A 1 191 ? -8.322 -0.643 8.835 1.00 82.44 191 A 1 ATOM 1448 C C . GLN A 1 191 ? -7.847 -0.588 7.398 1.00 84.88 191 A 1 ATOM 1449 O O . GLN A 1 191 ? -7.403 -1.608 6.866 1.00 84.09 191 A 1 ATOM 1450 C CB . GLN A 1 191 ? -7.149 -0.797 9.799 1.00 79.38 191 A 1 ATOM 1451 C CG . GLN A 1 191 ? -7.590 -0.680 11.264 1.00 71.34 191 A 1 ATOM 1452 C CD . GLN A 1 191 ? -6.419 -0.806 12.241 1.00 65.27 191 A 1 ATOM 1453 O OE1 . GLN A 1 191 ? -5.282 -1.060 11.872 1.00 57.37 191 A 1 ATOM 1454 N NE2 . GLN A 1 191 ? -6.654 -0.631 13.511 1.00 54.30 191 A 1 ATOM 1455 N N . ALA A 1 192 ? -7.921 0.571 6.776 1.00 85.61 192 A 1 ATOM 1456 C CA . ALA A 1 192 ? -7.361 0.805 5.459 1.00 87.76 192 A 1 ATOM 1457 C C . ALA A 1 192 ? -6.326 1.933 5.520 1.00 88.63 192 A 1 ATOM 1458 O O . ALA A 1 192 ? -6.501 2.926 6.214 1.00 88.14 192 A 1 ATOM 1459 C CB . ALA A 1 192 ? -8.474 1.062 4.449 1.00 87.03 192 A 1 ATOM 1460 N N . LYS A 1 193 ? -5.217 1.749 4.792 1.00 87.38 193 A 1 ATOM 1461 C CA . LYS A 1 193 ? -4.171 2.765 4.643 1.00 88.80 193 A 1 ATOM 1462 C C . LYS A 1 193 ? -3.735 2.850 3.191 1.00 88.91 193 A 1 ATOM 1463 O O . LYS A 1 193 ? -3.613 1.824 2.518 1.00 88.24 193 A 1 ATOM 1464 C CB . LYS A 1 193 ? -2.971 2.455 5.553 1.00 87.69 193 A 1 ATOM 1465 C CG . LYS A 1 193 ? -3.278 2.670 7.044 1.00 83.36 193 A 1 ATOM 1466 C CD . LYS A 1 193 ? -2.000 2.533 7.888 1.00 80.75 193 A 1 ATOM 1467 C CE . LYS A 1 193 ? -2.282 2.778 9.369 1.00 73.20 193 A 1 ATOM 1468 N NZ . LYS A 1 193 ? -1.035 2.690 10.179 1.00 65.70 193 A 1 ATOM 1469 N N . ILE A 1 194 ? -3.445 4.053 2.741 1.00 88.85 194 A 1 ATOM 1470 C CA . ILE A 1 194 ? -2.717 4.271 1.498 1.00 89.39 194 A 1 ATOM 1471 C C . ILE A 1 194 ? -1.222 4.125 1.791 1.00 89.15 194 A 1 ATOM 1472 O O . ILE A 1 194 ? -0.724 4.677 2.778 1.00 88.82 194 A 1 ATOM 1473 C CB . ILE A 1 194 ? -3.051 5.639 0.872 1.00 88.61 194 A 1 ATOM 1474 C CG1 . ILE A 1 194 ? -4.572 5.852 0.676 1.00 86.62 194 A 1 ATOM 1475 C CG2 . ILE A 1 194 ? -2.323 5.811 -0.467 1.00 86.75 194 A 1 ATOM 1476 C CD1 . ILE A 1 194 ? -5.278 4.803 -0.184 1.00 82.16 194 A 1 ATOM 1477 N N . ALA A 1 195 ? -0.522 3.346 0.959 1.00 91.34 195 A 1 ATOM 1478 C CA . ALA A 1 195 ? 0.887 3.051 1.129 1.00 90.67 195 A 1 ATOM 1479 C C . ALA A 1 195 ? 1.650 3.141 -0.202 1.00 90.10 195 A 1 ATOM 1480 O O . ALA A 1 195 ? 1.105 2.781 -1.247 1.00 89.53 195 A 1 ATOM 1481 C CB . ALA A 1 195 ? 1.021 1.669 1.772 1.00 90.98 195 A 1 ATOM 1482 N N . PRO A 1 196 ? 2.914 3.575 -0.175 1.00 92.28 196 A 1 ATOM 1483 C CA . PRO A 1 196 ? 3.761 3.638 -1.350 1.00 91.51 196 A 1 ATOM 1484 C C . PRO A 1 196 ? 4.360 2.260 -1.653 1.00 91.03 196 A 1 ATOM 1485 O O . PRO A 1 196 ? 5.292 1.803 -1.001 1.00 90.07 196 A 1 ATOM 1486 C CB . PRO A 1 196 ? 4.809 4.697 -1.006 1.00 90.61 196 A 1 ATOM 1487 C CG . PRO A 1 196 ? 4.969 4.552 0.503 1.00 87.18 196 A 1 ATOM 1488 C CD . PRO A 1 196 ? 3.582 4.133 0.982 1.00 89.52 196 A 1 ATOM 1489 N N . TYR A 1 197 ? 3.794 1.583 -2.634 1.00 92.05 197 A 1 ATOM 1490 C CA . TYR A 1 197 ? 4.324 0.359 -3.244 1.00 92.00 197 A 1 ATOM 1491 C C . TYR A 1 197 ? 3.606 0.134 -4.572 1.00 91.09 197 A 1 ATOM 1492 O O . TYR A 1 197 ? 2.422 0.454 -4.670 1.00 88.86 197 A 1 ATOM 1493 C CB . TYR A 1 197 ? 4.123 -0.836 -2.311 1.00 92.14 197 A 1 ATOM 1494 C CG . TYR A 1 197 ? 4.840 -2.076 -2.780 1.00 92.39 197 A 1 ATOM 1495 C CD1 . TYR A 1 197 ? 4.134 -3.120 -3.391 1.00 91.50 197 A 1 ATOM 1496 C CD2 . TYR A 1 197 ? 6.239 -2.169 -2.636 1.00 91.63 197 A 1 ATOM 1497 C CE1 . TYR A 1 197 ? 4.808 -4.265 -3.848 1.00 91.18 197 A 1 ATOM 1498 C CE2 . TYR A 1 197 ? 6.927 -3.302 -3.096 1.00 90.99 197 A 1 ATOM 1499 C CZ . TYR A 1 197 ? 6.202 -4.355 -3.701 1.00 92.02 197 A 1 ATOM 1500 O OH . TYR A 1 197 ? 6.866 -5.473 -4.149 1.00 91.54 197 A 1 ATOM 1501 N N . ALA A 1 198 ? 4.289 -0.375 -5.601 1.00 88.82 198 A 1 ATOM 1502 C CA . ALA A 1 198 ? 3.759 -0.386 -6.965 1.00 88.16 198 A 1 ATOM 1503 C C . ALA A 1 198 ? 3.198 0.991 -7.396 1.00 88.02 198 A 1 ATOM 1504 O O . ALA A 1 198 ? 2.127 1.093 -7.995 1.00 85.63 198 A 1 ATOM 1505 C CB . ALA A 1 198 ? 2.782 -1.561 -7.137 1.00 87.31 198 A 1 ATOM 1506 N N . GLY A 1 199 ? 3.904 2.053 -7.036 1.00 85.27 199 A 1 ATOM 1507 C CA . GLY A 1 199 ? 3.443 3.441 -7.076 1.00 85.45 199 A 1 ATOM 1508 C C . GLY A 1 199 ? 2.674 3.789 -5.803 1.00 87.27 199 A 1 ATOM 1509 O O . GLY A 1 199 ? 3.267 4.187 -4.806 1.00 85.80 199 A 1 ATOM 1510 N N . LEU A 1 200 ? 1.355 3.579 -5.835 1.00 85.38 200 A 1 ATOM 1511 C CA . LEU A 1 200 ? 0.483 3.665 -4.670 1.00 87.28 200 A 1 ATOM 1512 C C . LEU A 1 200 ? -0.420 2.443 -4.592 1.00 87.00 200 A 1 ATOM 1513 O O . LEU A 1 200 ? -0.974 2.003 -5.593 1.00 86.39 200 A 1 ATOM 1514 C CB . LEU A 1 200 ? -0.363 4.949 -4.706 1.00 86.59 200 A 1 ATOM 1515 C CG . LEU A 1 200 ? 0.381 6.234 -4.341 1.00 83.60 200 A 1 ATOM 1516 C CD1 . LEU A 1 200 ? -0.542 7.428 -4.576 1.00 80.77 200 A 1 ATOM 1517 C CD2 . LEU A 1 200 ? 0.800 6.270 -2.872 1.00 81.30 200 A 1 ATOM 1518 N N . ILE A 1 201 ? -0.613 1.938 -3.380 1.00 89.58 201 A 1 ATOM 1519 C CA . ILE A 1 201 ? -1.567 0.878 -3.078 1.00 90.37 201 A 1 ATOM 1520 C C . ILE A 1 201 ? -2.454 1.280 -1.902 1.00 90.57 201 A 1 ATOM 1521 O O . ILE A 1 201 ? -2.045 2.034 -1.017 1.00 90.12 201 A 1 ATOM 1522 C CB . ILE A 1 201 ? -0.864 -0.475 -2.821 1.00 89.56 201 A 1 ATOM 1523 C CG1 . ILE A 1 201 ? 0.086 -0.422 -1.602 1.00 87.70 201 A 1 ATOM 1524 C CG2 . ILE A 1 201 ? -0.139 -0.928 -4.097 1.00 86.36 201 A 1 ATOM 1525 C CD1 . ILE A 1 201 ? 0.733 -1.768 -1.256 1.00 87.13 201 A 1 ATOM 1526 N N . MET A 1 202 ? -3.644 0.720 -1.851 1.00 88.97 202 A 1 ATOM 1527 C CA . MET A 1 202 ? -4.447 0.676 -0.643 1.00 89.57 202 A 1 ATOM 1528 C C . MET A 1 202 ? -4.312 -0.703 0.002 1.00 89.09 202 A 1 ATOM 1529 O O . MET A 1 202 ? -4.518 -1.716 -0.664 1.00 88.81 202 A 1 ATOM 1530 C CB . MET A 1 202 ? -5.905 0.998 -0.959 1.00 89.09 202 A 1 ATOM 1531 C CG . MET A 1 202 ? -6.772 1.018 0.300 1.00 87.85 202 A 1 ATOM 1532 S SD . MET A 1 202 ? -8.544 1.155 -0.032 1.00 87.27 202 A 1 ATOM 1533 C CE . MET A 1 202 ? -8.860 -0.469 -0.729 1.00 79.21 202 A 1 ATOM 1534 N N . ILE A 1 203 ? -4.001 -0.744 1.291 1.00 90.23 203 A 1 ATOM 1535 C CA . ILE A 1 203 ? -3.961 -1.964 2.097 1.00 90.85 203 A 1 ATOM 1536 C C . ILE A 1 203 ? -5.117 -1.917 3.085 1.00 89.43 203 A 1 ATOM 1537 O O . ILE A 1 203 ? -5.151 -1.060 3.967 1.00 88.29 203 A 1 ATOM 1538 C CB . ILE A 1 203 ? -2.612 -2.119 2.819 1.00 90.89 203 A 1 ATOM 1539 C CG1 . ILE A 1 203 ? -1.440 -2.091 1.827 1.00 89.38 203 A 1 ATOM 1540 C CG2 . ILE A 1 203 ? -2.616 -3.438 3.628 1.00 88.99 203 A 1 ATOM 1541 C CD1 . ILE A 1 203 ? -0.072 -2.051 2.502 1.00 86.73 203 A 1 ATOM 1542 N N . MET A 1 204 ? -6.041 -2.864 2.956 1.00 87.50 204 A 1 ATOM 1543 C CA . MET A 1 204 ? -7.134 -3.056 3.894 1.00 86.09 204 A 1 ATOM 1544 C C . MET A 1 204 ? -6.890 -4.310 4.724 1.00 85.14 204 A 1 ATOM 1545 O O . MET A 1 204 ? -6.718 -5.400 4.179 1.00 84.54 204 A 1 ATOM 1546 C CB . MET A 1 204 ? -8.458 -3.123 3.126 1.00 83.51 204 A 1 ATOM 1547 C CG . MET A 1 204 ? -9.658 -3.227 4.074 1.00 78.69 204 A 1 ATOM 1548 S SD . MET A 1 204 ? -11.239 -3.527 3.244 1.00 76.48 204 A 1 ATOM 1549 C CE . MET A 1 204 ? -10.939 -5.187 2.622 1.00 67.19 204 A 1 ATOM 1550 N N . THR A 1 205 ? -6.919 -4.177 6.047 1.00 86.57 205 A 1 ATOM 1551 C CA . THR A 1 205 ? -6.780 -5.287 7.002 1.00 85.39 205 A 1 ATOM 1552 C C . THR A 1 205 ? -8.142 -5.593 7.620 1.00 83.65 205 A 1 ATOM 1553 O O . THR A 1 205 ? -8.753 -4.719 8.231 1.00 81.62 205 A 1 ATOM 1554 C CB . THR A 1 205 ? -5.756 -4.952 8.082 1.00 85.18 205 A 1 ATOM 1555 O OG1 . THR A 1 205 ? -4.536 -4.554 7.496 1.00 82.72 205 A 1 ATOM 1556 C CG2 . THR A 1 205 ? -5.450 -6.153 8.978 1.00 82.52 205 A 1 ATOM 1557 N N . MET A 1 206 ? -8.598 -6.850 7.503 1.00 80.34 206 A 1 ATOM 1558 C CA . MET A 1 206 ? -9.828 -7.329 8.140 1.00 77.88 206 A 1 ATOM 1559 C C . MET A 1 206 ? -9.481 -8.071 9.431 1.00 76.52 206 A 1 ATOM 1560 O O . MET A 1 206 ? -8.878 -9.141 9.377 1.00 73.38 206 A 1 ATOM 1561 C CB . MET A 1 206 ? -10.598 -8.239 7.181 1.00 74.53 206 A 1 ATOM 1562 C CG . MET A 1 206 ? -11.127 -7.496 5.950 1.00 67.78 206 A 1 ATOM 1563 S SD . MET A 1 206 ? -11.992 -8.569 4.778 1.00 64.87 206 A 1 ATOM 1564 C CE . MET A 1 206 ? -10.571 -9.459 4.117 1.00 57.58 206 A 1 ATOM 1565 N N . ASN A 1 207 ? -9.865 -7.529 10.577 1.00 77.44 207 A 1 ATOM 1566 C CA . ASN A 1 207 ? -9.438 -8.078 11.870 1.00 74.49 207 A 1 ATOM 1567 C C . ASN A 1 207 ? -10.260 -9.292 12.306 1.00 72.64 207 A 1 ATOM 1568 O O . ASN A 1 207 ? -9.694 -10.307 12.712 1.00 66.07 207 A 1 ATOM 1569 C CB . ASN A 1 207 ? -9.454 -6.955 12.917 1.00 70.86 207 A 1 ATOM 1570 C CG . ASN A 1 207 ? -8.321 -5.961 12.702 1.00 65.08 207 A 1 ATOM 1571 O OD1 . ASN A 1 207 ? -7.290 -6.272 12.117 1.00 58.20 207 A 1 ATOM 1572 N ND2 . ASN A 1 207 ? -8.466 -4.755 13.176 1.00 58.74 207 A 1 ATOM 1573 N N . ASN A 1 208 ? -11.580 -9.228 12.228 1.00 70.01 208 A 1 ATOM 1574 C CA . ASN A 1 208 ? -12.451 -10.261 12.779 1.00 68.45 208 A 1 ATOM 1575 C C . ASN A 1 208 ? -13.547 -10.674 11.786 1.00 68.88 208 A 1 ATOM 1576 O O . ASN A 1 208 ? -14.711 -10.325 11.970 1.00 64.39 208 A 1 ATOM 1577 C CB . ASN A 1 208 ? -12.964 -9.783 14.156 1.00 63.18 208 A 1 ATOM 1578 C CG . ASN A 1 208 ? -12.918 -10.867 15.216 1.00 56.36 208 A 1 ATOM 1579 O OD1 . ASN A 1 208 ? -12.539 -12.004 15.003 1.00 49.89 208 A 1 ATOM 1580 N ND2 . ASN A 1 208 ? -13.295 -10.529 16.425 1.00 49.52 208 A 1 ATOM 1581 N N . PRO A 1 209 ? -13.193 -11.396 10.702 1.00 65.96 209 A 1 ATOM 1582 C CA . PRO A 1 209 ? -14.165 -11.783 9.692 1.00 64.44 209 A 1 ATOM 1583 C C . PRO A 1 209 ? -15.151 -12.805 10.271 1.00 65.13 209 A 1 ATOM 1584 O O . PRO A 1 209 ? -14.785 -13.930 10.627 1.00 62.59 209 A 1 ATOM 1585 C CB . PRO A 1 209 ? -13.336 -12.313 8.525 1.00 61.29 209 A 1 ATOM 1586 C CG . PRO A 1 209 ? -12.063 -12.834 9.183 1.00 59.69 209 A 1 ATOM 1587 C CD . PRO A 1 209 ? -11.877 -11.890 10.361 1.00 61.40 209 A 1 ATOM 1588 N N . LYS A 1 210 ? -16.429 -12.432 10.338 1.00 66.28 210 A 1 ATOM 1589 C CA . LYS A 1 210 ? -17.538 -13.324 10.689 1.00 66.11 210 A 1 ATOM 1590 C C . LYS A 1 210 ? -18.208 -13.863 9.417 1.00 66.79 210 A 1 ATOM 1591 O O . LYS A 1 210 ? -17.992 -13.345 8.326 1.00 62.36 210 A 1 ATOM 1592 C CB . LYS A 1 210 ? -18.525 -12.590 11.609 1.00 62.59 210 A 1 ATOM 1593 C CG . LYS A 1 210 ? -17.931 -12.239 12.995 1.00 57.30 210 A 1 ATOM 1594 C CD . LYS A 1 210 ? -19.008 -11.530 13.829 1.00 54.12 210 A 1 ATOM 1595 C CE . LYS A 1 210 ? -18.504 -11.076 15.199 1.00 49.23 210 A 1 ATOM 1596 N NZ . LYS A 1 210 ? -19.545 -10.276 15.893 1.00 45.09 210 A 1 ATOM 1597 N N . GLY A 1 211 ? -18.969 -14.945 9.556 1.00 62.78 211 A 1 ATOM 1598 C CA . GLY A 1 211 ? -19.809 -15.525 8.510 1.00 62.50 211 A 1 ATOM 1599 C C . GLY A 1 211 ? -19.098 -15.719 7.165 1.00 64.59 211 A 1 ATOM 1600 O O . GLY A 1 211 ? -18.117 -16.471 7.058 1.00 62.34 211 A 1 ATOM 1601 N N . ILE A 1 212 ? -19.587 -15.041 6.138 1.00 62.88 212 A 1 ATOM 1602 C CA . ILE A 1 212 ? -19.027 -15.113 4.788 1.00 62.63 212 A 1 ATOM 1603 C C . ILE A 1 212 ? -17.559 -14.676 4.744 1.00 63.10 212 A 1 ATOM 1604 O O . ILE A 1 212 ? -16.778 -15.223 3.964 1.00 60.93 212 A 1 ATOM 1605 C CB . ILE A 1 212 ? -19.920 -14.306 3.813 1.00 60.94 212 A 1 ATOM 1606 C CG1 . ILE A 1 212 ? -21.220 -15.120 3.611 1.00 57.12 212 A 1 ATOM 1607 C CG2 . ILE A 1 212 ? -19.241 -14.015 2.468 1.00 55.69 212 A 1 ATOM 1608 C CD1 . ILE A 1 212 ? -22.219 -14.500 2.644 1.00 51.79 212 A 1 ATOM 1609 N N . PHE A 1 213 ? -17.158 -13.767 5.621 1.00 66.55 213 A 1 ATOM 1610 C CA . PHE A 1 213 ? -15.783 -13.288 5.687 1.00 65.31 213 A 1 ATOM 1611 C C . PHE A 1 213 ? -14.821 -14.299 6.330 1.00 64.78 213 A 1 ATOM 1612 O O . PHE A 1 213 ? -13.636 -14.253 6.030 1.00 63.03 213 A 1 ATOM 1613 C CB . PHE A 1 213 ? -15.748 -11.943 6.415 1.00 63.32 213 A 1 ATOM 1614 C CG . PHE A 1 213 ? -16.555 -10.865 5.740 1.00 62.83 213 A 1 ATOM 1615 C CD1 . PHE A 1 213 ? -15.959 -10.045 4.769 1.00 59.59 213 A 1 ATOM 1616 C CD2 . PHE A 1 213 ? -17.903 -10.661 6.090 1.00 59.65 213 A 1 ATOM 1617 C CE1 . PHE A 1 213 ? -16.706 -9.041 4.140 1.00 57.98 213 A 1 ATOM 1618 C CE2 . PHE A 1 213 ? -18.653 -9.670 5.460 1.00 57.46 213 A 1 ATOM 1619 C CZ . PHE A 1 213 ? -18.059 -8.852 4.486 1.00 57.96 213 A 1 ATOM 1620 N N . LYS A 1 214 ? -15.296 -15.271 7.118 1.00 65.17 214 A 1 ATOM 1621 C CA . LYS A 1 214 ? -14.452 -16.301 7.752 1.00 64.00 214 A 1 ATOM 1622 C C . LYS A 1 214 ? -13.541 -17.031 6.766 1.00 63.35 214 A 1 ATOM 1623 O O . LYS A 1 214 ? -12.413 -17.363 7.107 1.00 59.73 214 A 1 ATOM 1624 C CB . LYS A 1 214 ? -15.301 -17.342 8.490 1.00 61.15 214 A 1 ATOM 1625 C CG . LYS A 1 214 ? -15.587 -16.948 9.939 1.00 57.08 214 A 1 ATOM 1626 C CD . LYS A 1 214 ? -16.349 -18.060 10.664 1.00 53.42 214 A 1 ATOM 1627 C CE . LYS A 1 214 ? -16.531 -17.705 12.133 1.00 47.75 214 A 1 ATOM 1628 N NZ . LYS A 1 214 ? -17.279 -18.752 12.867 1.00 43.85 214 A 1 ATOM 1629 N N . LYS A 1 215 ? -14.014 -17.278 5.532 1.00 62.33 215 A 1 ATOM 1630 C CA . LYS A 1 215 ? -13.228 -17.959 4.498 1.00 61.02 215 A 1 ATOM 1631 C C . LYS A 1 215 ? -12.049 -17.131 3.973 1.00 62.41 215 A 1 ATOM 1632 O O . LYS A 1 215 ? -11.238 -17.679 3.239 1.00 59.27 215 A 1 ATOM 1633 C CB . LYS A 1 215 ? -14.130 -18.396 3.332 1.00 56.58 215 A 1 ATOM 1634 C CG . LYS A 1 215 ? -15.126 -19.500 3.711 1.00 50.94 215 A 1 ATOM 1635 C CD . LYS A 1 215 ? -15.855 -20.029 2.468 1.00 47.22 215 A 1 ATOM 1636 C CE . LYS A 1 215 ? -16.839 -21.129 2.853 1.00 41.89 215 A 1 ATOM 1637 N NZ . LYS A 1 215 ? -17.564 -21.705 1.696 1.00 38.57 215 A 1 ATOM 1638 N N . LEU A 1 216 ? -11.955 -15.873 4.308 1.00 65.40 216 A 1 ATOM 1639 C CA . LEU A 1 216 ? -10.779 -15.049 4.010 1.00 63.55 216 A 1 ATOM 1640 C C . LEU A 1 216 ? -9.671 -15.241 5.051 1.00 63.34 216 A 1 ATOM 1641 O O . LEU A 1 216 ? -8.526 -14.922 4.770 1.00 59.67 216 A 1 ATOM 1642 C CB . LEU A 1 216 ? -11.198 -13.571 3.893 1.00 60.54 216 A 1 ATOM 1643 C CG . LEU A 1 216 ? -12.032 -13.304 2.634 1.00 57.32 216 A 1 ATOM 1644 C CD1 . LEU A 1 216 ? -12.800 -12.002 2.787 1.00 55.25 216 A 1 ATOM 1645 C CD2 . LEU A 1 216 ? -11.150 -13.216 1.388 1.00 54.11 216 A 1 ATOM 1646 N N . GLY A 1 217 ? -9.994 -15.811 6.208 1.00 63.29 217 A 1 ATOM 1647 C CA . GLY A 1 217 ? -9.058 -15.935 7.315 1.00 63.02 217 A 1 ATOM 1648 C C . GLY A 1 217 ? -9.004 -14.673 8.176 1.00 65.55 217 A 1 ATOM 1649 O O . GLY A 1 217 ? -9.198 -13.552 7.705 1.00 61.81 217 A 1 ATOM 1650 N N . ALA A 1 218 ? -8.754 -14.865 9.474 1.00 66.22 218 A 1 ATOM 1651 C CA . ALA A 1 218 ? -8.656 -13.762 10.415 1.00 65.38 218 A 1 ATOM 1652 C C . ALA A 1 218 ? -7.440 -12.889 10.094 1.00 67.02 218 A 1 ATOM 1653 O O . ALA A 1 218 ? -6.310 -13.376 9.999 1.00 61.81 218 A 1 ATOM 1654 C CB . ALA A 1 218 ? -8.605 -14.315 11.837 1.00 60.01 218 A 1 ATOM 1655 N N . GLY A 1 219 ? -7.677 -11.599 9.952 1.00 68.17 219 A 1 ATOM 1656 C CA . GLY A 1 219 ? -6.640 -10.605 9.728 1.00 69.17 219 A 1 ATOM 1657 C C . GLY A 1 219 ? -5.966 -10.669 8.361 1.00 73.79 219 A 1 ATOM 1658 O O . GLY A 1 219 ? -4.834 -10.227 8.251 1.00 71.25 219 A 1 ATOM 1659 N N . THR A 1 220 ? -6.642 -11.213 7.340 1.00 76.02 220 A 1 ATOM 1660 C CA . THR A 1 220 ? -6.159 -11.124 5.963 1.00 78.14 220 A 1 ATOM 1661 C C . THR A 1 220 ? -6.065 -9.658 5.525 1.00 81.22 220 A 1 ATOM 1662 O O . THR A 1 220 ? -6.931 -8.846 5.852 1.00 80.10 220 A 1 ATOM 1663 C CB . THR A 1 220 ? -7.066 -11.912 5.010 1.00 74.18 220 A 1 ATOM 1664 O OG1 . THR A 1 220 ? -7.077 -13.261 5.412 1.00 65.50 220 A 1 ATOM 1665 C CG2 . THR A 1 220 ? -6.582 -11.908 3.555 1.00 62.82 220 A 1 ATOM 1666 N N . GLN A 1 221 ? -5.019 -9.345 4.778 1.00 83.67 221 A 1 ATOM 1667 C CA . GLN A 1 221 ? -4.873 -8.060 4.112 1.00 86.12 221 A 1 ATOM 1668 C C . GLN A 1 221 ? -5.256 -8.190 2.637 1.00 85.22 221 A 1 ATOM 1669 O O . GLN A 1 221 ? -4.826 -9.117 1.953 1.00 83.78 221 A 1 ATOM 1670 C CB . GLN A 1 221 ? -3.451 -7.510 4.277 1.00 87.37 221 A 1 ATOM 1671 C CG . GLN A 1 221 ? -3.155 -7.152 5.738 1.00 87.31 221 A 1 ATOM 1672 C CD . GLN A 1 221 ? -1.795 -6.481 5.927 1.00 89.28 221 A 1 ATOM 1673 O OE1 . GLN A 1 221 ? -0.770 -6.959 5.474 1.00 86.20 221 A 1 ATOM 1674 N NE2 . GLN A 1 221 ? -1.737 -5.363 6.622 1.00 85.92 221 A 1 ATOM 1675 N N . VAL A 1 222 ? -6.057 -7.243 2.168 1.00 84.64 222 A 1 ATOM 1676 C CA . VAL A 1 222 ? -6.403 -7.084 0.751 1.00 84.96 222 A 1 ATOM 1677 C C . VAL A 1 222 ? -5.677 -5.857 0.235 1.00 86.80 222 A 1 ATOM 1678 O O . VAL A 1 222 ? -5.719 -4.802 0.863 1.00 87.07 222 A 1 ATOM 1679 C CB . VAL A 1 222 ? -7.921 -6.960 0.552 1.00 82.43 222 A 1 ATOM 1680 C CG1 . VAL A 1 222 ? -8.279 -6.794 -0.930 1.00 77.84 222 A 1 ATOM 1681 C CG2 . VAL A 1 222 ? -8.626 -8.220 1.065 1.00 77.63 222 A 1 ATOM 1682 N N . ILE A 1 223 ? -5.013 -6.019 -0.895 1.00 87.06 223 A 1 ATOM 1683 C CA . ILE A 1 223 ? -4.253 -4.948 -1.544 1.00 87.44 223 A 1 ATOM 1684 C C . ILE A 1 223 ? -4.965 -4.569 -2.835 1.00 86.75 223 A 1 ATOM 1685 O O . ILE A 1 223 ? -5.347 -5.441 -3.613 1.00 85.67 223 A 1 ATOM 1686 C CB . ILE A 1 223 ? -2.790 -5.365 -1.768 1.00 87.06 223 A 1 ATOM 1687 C CG1 . ILE A 1 223 ? -2.131 -5.714 -0.416 1.00 85.85 223 A 1 ATOM 1688 C CG2 . ILE A 1 223 ? -2.034 -4.229 -2.474 1.00 85.10 223 A 1 ATOM 1689 C CD1 . ILE A 1 223 ? -0.686 -6.203 -0.539 1.00 79.34 223 A 1 ATOM 1690 N N . VAL A 1 224 ? -5.117 -3.274 -3.050 1.00 85.66 224 A 1 ATOM 1691 C CA . VAL A 1 224 ? -5.629 -2.684 -4.286 1.00 86.52 224 A 1 ATOM 1692 C C . VAL A 1 224 ? -4.544 -1.777 -4.860 1.00 87.55 224 A 1 ATOM 1693 O O . VAL A 1 224 ? -4.117 -0.835 -4.187 1.00 87.84 224 A 1 ATOM 1694 C CB . VAL A 1 224 ? -6.920 -1.898 -4.043 1.00 85.57 224 A 1 ATOM 1695 C CG1 . VAL A 1 224 ? -7.478 -1.305 -5.337 1.00 81.92 224 A 1 ATOM 1696 C CG2 . VAL A 1 224 ? -7.993 -2.807 -3.446 1.00 81.57 224 A 1 ATOM 1697 N N . GLU A 1 225 ? -4.104 -2.074 -6.082 1.00 85.56 225 A 1 ATOM 1698 C CA . GLU A 1 225 ? -3.182 -1.205 -6.809 1.00 85.46 225 A 1 ATOM 1699 C C . GLU A 1 225 ? -3.930 0.031 -7.312 1.00 84.81 225 A 1 ATOM 1700 O O . GLU A 1 225 ? -4.956 -0.085 -7.978 1.00 83.58 225 A 1 ATOM 1701 C CB . GLU A 1 225 ? -2.524 -1.957 -7.964 1.00 83.55 225 A 1 ATOM 1702 C CG . GLU A 1 225 ? -1.582 -3.060 -7.465 1.00 79.70 225 A 1 ATOM 1703 C CD . GLU A 1 225 ? -0.871 -3.830 -8.587 1.00 76.54 225 A 1 ATOM 1704 O OE1 . GLU A 1 225 ? 0.093 -4.553 -8.253 1.00 69.90 225 A 1 ATOM 1705 O OE2 . GLU A 1 225 ? -1.304 -3.747 -9.747 1.00 70.43 225 A 1 ATOM 1706 N N . LEU A 1 226 ? -3.408 1.206 -6.997 1.00 83.66 226 A 1 ATOM 1707 C CA . LEU A 1 226 ? -3.922 2.486 -7.478 1.00 82.53 226 A 1 ATOM 1708 C C . LEU A 1 226 ? -3.120 2.991 -8.686 1.00 80.84 226 A 1 ATOM 1709 O O . LEU A 1 226 ? -3.555 3.908 -9.382 1.00 76.91 226 A 1 ATOM 1710 C CB . LEU A 1 226 ? -3.921 3.506 -6.327 1.00 84.45 226 A 1 ATOM 1711 C CG . LEU A 1 226 ? -4.662 3.055 -5.057 1.00 85.10 226 A 1 ATOM 1712 C CD1 . LEU A 1 226 ? -4.592 4.156 -3.998 1.00 81.76 226 A 1 ATOM 1713 C CD2 . LEU A 1 226 ? -6.137 2.739 -5.318 1.00 81.26 226 A 1 ATOM 1714 N N . GLY A 1 227 ? -1.972 2.363 -8.948 1.00 78.26 227 A 1 ATOM 1715 C CA . GLY A 1 227 ? -1.103 2.653 -10.075 1.00 75.12 227 A 1 ATOM 1716 C C . GLY A 1 227 ? 0.090 3.551 -9.726 1.00 75.26 227 A 1 ATOM 1717 O O . GLY A 1 227 ? 0.151 4.172 -8.666 1.00 70.34 227 A 1 ATOM 1718 N N . ALA A 1 228 ? 1.035 3.591 -10.667 1.00 70.04 228 A 1 ATOM 1719 C CA . ALA A 1 228 ? 2.278 4.349 -10.546 1.00 68.17 228 A 1 ATOM 1720 C C . ALA A 1 228 ? 2.213 5.753 -11.186 1.00 68.86 228 A 1 ATOM 1721 O O . ALA A 1 228 ? 3.223 6.442 -11.256 1.00 64.97 228 A 1 ATOM 1722 C CB . ALA A 1 228 ? 3.411 3.492 -11.129 1.00 64.22 228 A 1 ATOM 1723 N N . TYR A 1 229 ? 1.038 6.167 -11.656 1.00 66.77 229 A 1 ATOM 1724 C CA . TYR A 1 229 ? 0.839 7.433 -12.376 1.00 66.28 229 A 1 ATOM 1725 C C . TYR A 1 229 ? 0.716 8.633 -11.410 1.00 67.64 229 A 1 ATOM 1726 O O . TYR A 1 229 ? -0.225 9.420 -11.483 1.00 64.29 229 A 1 ATOM 1727 C CB . TYR A 1 229 ? -0.364 7.316 -13.315 1.00 62.01 229 A 1 ATOM 1728 C CG . TYR A 1 229 ? -0.255 6.179 -14.301 1.00 55.90 229 A 1 ATOM 1729 C CD1 . TYR A 1 229 ? 0.594 6.286 -15.419 1.00 48.85 229 A 1 ATOM 1730 C CD2 . TYR A 1 229 ? -1.005 5.007 -14.108 1.00 49.29 229 A 1 ATOM 1731 C CE1 . TYR A 1 229 ? 0.690 5.233 -16.337 1.00 43.19 229 A 1 ATOM 1732 C CE2 . TYR A 1 229 ? -0.916 3.948 -15.026 1.00 42.58 229 A 1 ATOM 1733 C CZ . TYR A 1 229 ? -0.070 4.065 -16.142 1.00 42.49 229 A 1 ATOM 1734 O OH . TYR A 1 229 ? 0.020 3.036 -17.044 1.00 39.60 229 A 1 ATOM 1735 N N . VAL A 1 230 ? 1.649 8.738 -10.483 1.00 68.42 230 A 1 ATOM 1736 C CA . VAL A 1 230 ? 1.690 9.800 -9.484 1.00 69.22 230 A 1 ATOM 1737 C C . VAL A 1 230 ? 3.119 10.348 -9.434 1.00 69.43 230 A 1 ATOM 1738 O O . VAL A 1 230 ? 4.072 9.581 -9.452 1.00 68.47 230 A 1 ATOM 1739 C CB . VAL A 1 230 ? 1.227 9.294 -8.103 1.00 67.03 230 A 1 ATOM 1740 C CG1 . VAL A 1 230 ? 1.136 10.441 -7.101 1.00 59.49 230 A 1 ATOM 1741 C CG2 . VAL A 1 230 ? -0.156 8.644 -8.175 1.00 61.32 230 A 1 ATOM 1742 N N . GLN A 1 231 ? 3.257 11.659 -9.351 1.00 64.87 231 A 1 ATOM 1743 C CA . GLN A 1 231 ? 4.565 12.280 -9.153 1.00 64.27 231 A 1 ATOM 1744 C C . GLN A 1 231 ? 5.146 11.840 -7.806 1.00 65.79 231 A 1 ATOM 1745 O O . GLN A 1 231 ? 4.429 11.831 -6.801 1.00 66.88 231 A 1 ATOM 1746 C CB . GLN A 1 231 ? 4.446 13.806 -9.209 1.00 61.73 231 A 1 ATOM 1747 C CG . GLN A 1 231 ? 4.091 14.313 -10.610 1.00 54.85 231 A 1 ATOM 1748 C CD . GLN A 1 231 ? 3.966 15.842 -10.671 1.00 47.65 231 A 1 ATOM 1749 O OE1 . GLN A 1 231 ? 3.886 16.525 -9.668 1.00 45.73 231 A 1 ATOM 1750 N NE2 . GLN A 1 231 ? 3.921 16.424 -11.843 1.00 43.53 231 A 1 ATOM 1751 N N . ALA A 1 232 ? 6.442 11.524 -7.765 1.00 64.05 232 A 1 ATOM 1752 C CA . ALA A 1 232 ? 7.131 11.040 -6.568 1.00 65.61 232 A 1 ATOM 1753 C C . ALA A 1 232 ? 6.892 11.940 -5.338 1.00 67.59 232 A 1 ATOM 1754 O O . ALA A 1 232 ? 6.564 11.460 -4.252 1.00 67.06 232 A 1 ATOM 1755 C CB . ALA A 1 232 ? 8.620 10.917 -6.899 1.00 64.61 232 A 1 ATOM 1756 N N . GLU A 1 233 ? 6.935 13.271 -5.531 1.00 64.48 233 A 1 ATOM 1757 C CA . GLU A 1 233 ? 6.672 14.264 -4.477 1.00 64.11 233 A 1 ATOM 1758 C C . GLU A 1 233 ? 5.261 14.146 -3.880 1.00 67.59 233 A 1 ATOM 1759 O O . GLU A 1 233 ? 5.052 14.350 -2.686 1.00 65.36 233 A 1 ATOM 1760 C CB . GLU A 1 233 ? 6.854 15.674 -5.065 1.00 61.23 233 A 1 ATOM 1761 C CG . GLU A 1 233 ? 8.281 15.931 -5.550 1.00 52.76 233 A 1 ATOM 1762 C CD . GLU A 1 233 ? 8.476 17.344 -6.132 1.00 45.67 233 A 1 ATOM 1763 O OE1 . GLU A 1 233 ? 9.624 17.646 -6.516 1.00 41.51 233 A 1 ATOM 1764 O OE2 . GLU A 1 233 ? 7.479 18.094 -6.201 1.00 45.77 233 A 1 ATOM 1765 N N . SER A 1 234 ? 4.283 13.753 -4.698 1.00 73.12 234 A 1 ATOM 1766 C CA . SER A 1 234 ? 2.893 13.606 -4.270 1.00 75.05 234 A 1 ATOM 1767 C C . SER A 1 234 ? 2.647 12.315 -3.494 1.00 78.73 234 A 1 ATOM 1768 O O . SER A 1 234 ? 1.689 12.252 -2.726 1.00 78.75 234 A 1 ATOM 1769 C CB . SER A 1 234 ? 1.955 13.665 -5.481 1.00 70.56 234 A 1 ATOM 1770 O OG . SER A 1 234 ? 2.101 14.897 -6.150 1.00 60.90 234 A 1 ATOM 1771 N N . ILE A 1 235 ? 3.495 11.289 -3.636 1.00 77.21 235 A 1 ATOM 1772 C CA . ILE A 1 235 ? 3.313 9.976 -2.979 1.00 78.17 235 A 1 ATOM 1773 C C . ILE A 1 235 ? 3.268 10.139 -1.459 1.00 79.06 235 A 1 ATOM 1774 O O . ILE A 1 235 ? 2.303 9.727 -0.806 1.00 78.81 235 A 1 ATOM 1775 C CB . ILE A 1 235 ? 4.421 8.994 -3.424 1.00 78.20 235 A 1 ATOM 1776 C CG1 . ILE A 1 235 ? 4.243 8.632 -4.915 1.00 76.63 235 A 1 ATOM 1777 C CG2 . ILE A 1 235 ? 4.416 7.717 -2.566 1.00 75.24 235 A 1 ATOM 1778 C CD1 . ILE A 1 235 ? 5.374 7.789 -5.511 1.00 71.04 235 A 1 ATOM 1779 N N . SER A 1 236 ? 4.275 10.771 -0.873 1.00 77.15 236 A 1 ATOM 1780 C CA . SER A 1 236 ? 4.352 10.969 0.577 1.00 75.79 236 A 1 ATOM 1781 C C . SER A 1 236 ? 3.196 11.838 1.100 1.00 78.46 236 A 1 ATOM 1782 O O . SER A 1 236 ? 2.658 11.584 2.178 1.00 79.58 236 A 1 ATOM 1783 C CB . SER A 1 236 ? 5.699 11.593 0.945 1.00 73.83 236 A 1 ATOM 1784 O OG . SER A 1 236 ? 5.765 12.950 0.566 1.00 66.17 236 A 1 ATOM 1785 N N . LYS A 1 237 ? 2.781 12.821 0.311 1.00 80.03 237 A 1 ATOM 1786 C CA . LYS A 1 237 ? 1.686 13.724 0.617 1.00 81.60 237 A 1 ATOM 1787 C C . LYS A 1 237 ? 0.354 12.985 0.682 1.00 83.66 237 A 1 ATOM 1788 O O . LYS A 1 237 ? -0.315 13.062 1.706 1.00 84.49 237 A 1 ATOM 1789 C CB . LYS A 1 237 ? 1.690 14.831 -0.442 1.00 79.97 237 A 1 ATOM 1790 C CG . LYS A 1 237 ? 0.685 15.924 -0.116 1.00 71.92 237 A 1 ATOM 1791 C CD . LYS A 1 237 ? 0.731 16.975 -1.221 1.00 69.13 237 A 1 ATOM 1792 C CE . LYS A 1 237 ? -0.259 18.055 -0.845 1.00 59.19 237 A 1 ATOM 1793 N NZ . LYS A 1 237 ? -0.433 19.061 -1.904 1.00 53.01 237 A 1 ATOM 1794 N N . ILE A 1 238 ? 0.015 12.191 -0.336 1.00 83.07 238 A 1 ATOM 1795 C CA . ILE A 1 238 ? -1.219 11.396 -0.387 1.00 84.03 238 A 1 ATOM 1796 C C . ILE A 1 238 ? -1.280 10.415 0.791 1.00 84.72 238 A 1 ATOM 1797 O O . ILE A 1 238 ? -2.300 10.329 1.464 1.00 84.59 238 A 1 ATOM 1798 C CB . ILE A 1 238 ? -1.331 10.682 -1.753 1.00 84.59 238 A 1 ATOM 1799 C CG1 . ILE A 1 238 ? -1.582 11.722 -2.872 1.00 82.80 238 A 1 ATOM 1800 C CG2 . ILE A 1 238 ? -2.459 9.635 -1.749 1.00 81.50 238 A 1 ATOM 1801 C CD1 . ILE A 1 238 ? -1.360 11.175 -4.281 1.00 75.92 238 A 1 ATOM 1802 N N . CYS A 1 239 ? -0.179 9.717 1.096 1.00 84.09 239 A 1 ATOM 1803 C CA . CYS A 1 239 ? -0.134 8.797 2.233 1.00 83.27 239 A 1 ATOM 1804 C C . CYS A 1 239 ? -0.401 9.480 3.587 1.00 82.88 239 A 1 ATOM 1805 O O . CYS A 1 239 ? -0.908 8.830 4.505 1.00 83.80 239 A 1 ATOM 1806 C CB . CYS A 1 239 ? 1.236 8.104 2.266 1.00 84.45 239 A 1 ATOM 1807 S SG . CYS A 1 239 ? 1.454 7.050 0.816 1.00 82.91 239 A 1 ATOM 1808 N N . LYS A 1 240 ? -0.069 10.757 3.728 1.00 85.19 240 A 1 ATOM 1809 C CA . LYS A 1 240 ? -0.270 11.542 4.955 1.00 84.35 240 A 1 ATOM 1810 C C . LYS A 1 240 ? -1.659 12.181 5.031 1.00 85.23 240 A 1 ATOM 1811 O O . LYS A 1 240 ? -2.177 12.352 6.128 1.00 84.68 240 A 1 ATOM 1812 C CB . LYS A 1 240 ? 0.808 12.629 5.063 1.00 82.82 240 A 1 ATOM 1813 C CG . LYS A 1 240 ? 2.203 12.066 5.392 1.00 78.60 240 A 1 ATOM 1814 C CD . LYS A 1 240 ? 3.265 13.162 5.272 1.00 75.08 240 A 1 ATOM 1815 C CE . LYS A 1 240 ? 4.665 12.580 5.490 1.00 67.59 240 A 1 ATOM 1816 N NZ . LYS A 1 240 ? 5.744 13.571 5.241 1.00 60.71 240 A 1 ATOM 1817 N N . THR A 1 241 ? -2.231 12.571 3.895 1.00 86.60 241 A 1 ATOM 1818 C CA . THR A 1 241 ? -3.468 13.363 3.856 1.00 86.61 241 A 1 ATOM 1819 C C . THR A 1 241 ? -4.718 12.526 3.651 1.00 87.67 241 A 1 ATOM 1820 O O . THR A 1 241 ? -5.787 12.953 4.066 1.00 87.78 241 A 1 ATOM 1821 C CB . THR A 1 241 ? -3.409 14.465 2.791 1.00 86.50 241 A 1 ATOM 1822 O OG1 . THR A 1 241 ? -3.194 13.933 1.514 1.00 82.12 241 A 1 ATOM 1823 C CG2 . THR A 1 241 ? -2.289 15.462 3.083 1.00 79.74 241 A 1 ATOM 1824 N N . TRP A 1 242 ? -4.622 11.314 3.074 1.00 88.89 242 A 1 ATOM 1825 C CA . TRP A 1 242 ? -5.781 10.446 2.877 1.00 88.90 242 A 1 ATOM 1826 C C . TRP A 1 242 ? -6.075 9.632 4.138 1.00 88.25 242 A 1 ATOM 1827 O O . TRP A 1 242 ? -5.438 8.613 4.416 1.00 86.37 242 A 1 ATOM 1828 C CB . TRP A 1 242 ? -5.606 9.572 1.635 1.00 89.87 242 A 1 ATOM 1829 C CG . TRP A 1 242 ? -5.712 10.269 0.319 1.00 88.46 242 A 1 ATOM 1830 C CD1 . TRP A 1 242 ? -5.433 11.573 0.057 1.00 84.38 242 A 1 ATOM 1831 C CD2 . TRP A 1 242 ? -6.132 9.694 -0.967 1.00 88.20 242 A 1 ATOM 1832 N NE1 . TRP A 1 242 ? -5.638 11.839 -1.284 1.00 82.55 242 A 1 ATOM 1833 C CE2 . TRP A 1 242 ? -6.060 10.709 -1.954 1.00 86.00 242 A 1 ATOM 1834 C CE3 . TRP A 1 242 ? -6.548 8.409 -1.368 1.00 84.86 242 A 1 ATOM 1835 C CZ2 . TRP A 1 242 ? -6.381 10.460 -3.303 1.00 84.62 242 A 1 ATOM 1836 C CZ3 . TRP A 1 242 ? -6.870 8.168 -2.709 1.00 83.11 242 A 1 ATOM 1837 C CH2 . TRP A 1 242 ? -6.784 9.173 -3.666 1.00 82.66 242 A 1 ATOM 1838 N N . SER A 1 243 ? -7.064 10.069 4.915 1.00 88.34 243 A 1 ATOM 1839 C CA . SER A 1 243 ? -7.487 9.449 6.169 1.00 88.63 243 A 1 ATOM 1840 C C . SER A 1 243 ? -8.655 8.493 5.935 1.00 88.45 243 A 1 ATOM 1841 O O . SER A 1 243 ? -9.691 8.906 5.415 1.00 88.14 243 A 1 ATOM 1842 C CB . SER A 1 243 ? -7.866 10.527 7.177 1.00 88.50 243 A 1 ATOM 1843 O OG . SER A 1 243 ? -8.176 9.934 8.419 1.00 82.38 243 A 1 ATOM 1844 N N . HIS A 1 244 ? -8.514 7.230 6.346 1.00 88.89 244 A 1 ATOM 1845 C CA . HIS A 1 244 ? -9.599 6.245 6.286 1.00 88.72 244 A 1 ATOM 1846 C C . HIS A 1 244 ? -10.714 6.621 7.270 1.00 87.99 244 A 1 ATOM 1847 O O . HIS A 1 244 ? -10.456 6.771 8.466 1.00 88.12 244 A 1 ATOM 1848 C CB . HIS A 1 244 ? -9.044 4.846 6.572 1.00 88.11 244 A 1 ATOM 1849 C CG . HIS A 1 244 ? -10.074 3.759 6.522 1.00 87.28 244 A 1 ATOM 1850 N ND1 . HIS A 1 244 ? -10.336 2.853 7.533 1.00 82.90 244 A 1 ATOM 1851 C CD2 . HIS A 1 244 ? -10.895 3.445 5.480 1.00 82.33 244 A 1 ATOM 1852 C CE1 . HIS A 1 244 ? -11.283 2.014 7.096 1.00 84.14 244 A 1 ATOM 1853 N NE2 . HIS A 1 244 ? -11.644 2.346 5.856 1.00 84.39 244 A 1 ATOM 1854 N N . GLN A 1 245 ? -11.931 6.749 6.764 1.00 88.67 245 A 1 ATOM 1855 C CA . GLN A 1 245 ? -13.114 7.126 7.546 1.00 87.51 245 A 1 ATOM 1856 C C . GLN A 1 245 ? -13.958 5.909 7.902 1.00 87.14 245 A 1 ATOM 1857 O O . GLN A 1 245 ? -14.490 5.814 9.008 1.00 84.12 245 A 1 ATOM 1858 C CB . GLN A 1 245 ? -13.957 8.140 6.755 1.00 87.33 245 A 1 ATOM 1859 C CG . GLN A 1 245 ? -13.197 9.415 6.369 1.00 86.65 245 A 1 ATOM 1860 C CD . GLN A 1 245 ? -12.646 10.150 7.599 1.00 84.21 245 A 1 ATOM 1861 O OE1 . GLN A 1 245 ? -13.383 10.589 8.462 1.00 75.32 245 A 1 ATOM 1862 N NE2 . GLN A 1 245 ? -11.353 10.274 7.721 1.00 73.90 245 A 1 ATOM 1863 N N . GLY A 1 246 ? -14.073 4.948 6.987 1.00 86.17 246 A 1 ATOM 1864 C CA . GLY A 1 246 ? -14.872 3.755 7.183 1.00 85.26 246 A 1 ATOM 1865 C C . GLY A 1 246 ? -14.828 2.810 5.985 1.00 86.39 246 A 1 ATOM 1866 O O . GLY A 1 246 ? -14.287 3.130 4.927 1.00 85.01 246 A 1 ATOM 1867 N N . THR A 1 247 ? -15.411 1.613 6.158 1.00 84.93 247 A 1 ATOM 1868 C CA . THR A 1 247 ? -15.527 0.620 5.094 1.00 83.90 247 A 1 ATOM 1869 C C . THR A 1 247 ? -16.965 0.142 5.012 1.00 83.35 247 A 1 ATOM 1870 O O . THR A 1 247 ? -17.520 -0.322 6.004 1.00 82.10 247 A 1 ATOM 1871 C CB . THR A 1 247 ? -14.577 -0.560 5.315 1.00 82.28 247 A 1 ATOM 1872 O OG1 . THR A 1 247 ? -13.249 -0.105 5.384 1.00 78.91 247 A 1 ATOM 1873 C CG2 . THR A 1 247 ? -14.632 -1.569 4.178 1.00 77.78 247 A 1 ATOM 1874 N N . ARG A 1 248 ? -17.542 0.213 3.822 1.00 83.80 248 A 1 ATOM 1875 C CA . ARG A 1 248 ? -18.861 -0.339 3.515 1.00 83.88 248 A 1 ATOM 1876 C C . ARG A 1 248 ? -18.690 -1.573 2.650 1.00 83.80 248 A 1 ATOM 1877 O O . ARG A 1 248 ? -17.824 -1.601 1.782 1.00 83.18 248 A 1 ATOM 1878 C CB . ARG A 1 248 ? -19.719 0.723 2.818 1.00 83.82 248 A 1 ATOM 1879 C CG . ARG A 1 248 ? -19.951 1.957 3.708 1.00 83.31 248 A 1 ATOM 1880 C CD . ARG A 1 248 ? -20.680 3.069 2.958 1.00 83.20 248 A 1 ATOM 1881 N NE . ARG A 1 248 ? -19.797 3.704 1.972 1.00 82.52 248 A 1 ATOM 1882 C CZ . ARG A 1 248 ? -20.071 4.014 0.713 1.00 82.32 248 A 1 ATOM 1883 N NH1 . ARG A 1 248 ? -21.223 3.768 0.169 1.00 74.57 248 A 1 ATOM 1884 N NH2 . ARG A 1 248 ? -19.150 4.582 -0.010 1.00 77.39 248 A 1 ATOM 1885 N N . TYR A 1 249 ? -19.521 -2.597 2.849 1.00 81.89 249 A 1 ATOM 1886 C CA . TYR A 1 249 ? -19.491 -3.793 2.016 1.00 81.11 249 A 1 ATOM 1887 C C . TYR A 1 249 ? -20.718 -3.837 1.119 1.00 81.18 249 A 1 ATOM 1888 O O . TYR A 1 249 ? -21.825 -3.530 1.549 1.00 79.94 249 A 1 ATOM 1889 C CB . TYR A 1 249 ? -19.351 -5.039 2.868 1.00 79.69 249 A 1 ATOM 1890 C CG . TYR A 1 249 ? -18.027 -5.112 3.596 1.00 77.91 249 A 1 ATOM 1891 C CD1 . TYR A 1 249 ? -16.907 -5.698 2.984 1.00 74.72 249 A 1 ATOM 1892 C CD2 . TYR A 1 249 ? -17.908 -4.572 4.892 1.00 75.02 249 A 1 ATOM 1893 C CE1 . TYR A 1 249 ? -15.686 -5.778 3.663 1.00 73.02 249 A 1 ATOM 1894 C CE2 . TYR A 1 249 ? -16.685 -4.649 5.579 1.00 72.49 249 A 1 ATOM 1895 C CZ . TYR A 1 249 ? -15.577 -5.262 4.969 1.00 73.96 249 A 1 ATOM 1896 O OH . TYR A 1 249 ? -14.398 -5.358 5.648 1.00 71.25 249 A 1 ATOM 1897 N N . VAL A 1 250 ? -20.517 -4.252 -0.124 1.00 82.79 250 A 1 ATOM 1898 C CA . VAL A 1 250 ? -21.584 -4.415 -1.099 1.00 83.09 250 A 1 ATOM 1899 C C . VAL A 1 250 ? -21.456 -5.769 -1.788 1.00 83.09 250 A 1 ATOM 1900 O O . VAL A 1 250 ? -20.350 -6.227 -2.091 1.00 82.66 250 A 1 ATOM 1901 C CB . VAL A 1 250 ? -21.643 -3.266 -2.121 1.00 83.04 250 A 1 ATOM 1902 C CG1 . VAL A 1 250 ? -21.949 -1.933 -1.417 1.00 76.38 250 A 1 ATOM 1903 C CG2 . VAL A 1 250 ? -20.359 -3.098 -2.929 1.00 76.60 250 A 1 ATOM 1904 N N . LEU A 1 251 ? -22.601 -6.414 -2.033 1.00 81.04 251 A 1 ATOM 1905 C CA . LEU A 1 251 ? -22.709 -7.549 -2.932 1.00 81.19 251 A 1 ATOM 1906 C C . LEU A 1 251 ? -23.181 -7.051 -4.292 1.00 81.93 251 A 1 ATOM 1907 O O . LEU A 1 251 ? -24.187 -6.347 -4.379 1.00 80.77 251 A 1 ATOM 1908 C CB . LEU A 1 251 ? -23.677 -8.589 -2.364 1.00 78.77 251 A 1 ATOM 1909 C CG . LEU A 1 251 ? -23.022 -9.493 -1.314 1.00 75.00 251 A 1 ATOM 1910 C CD1 . LEU A 1 251 ? -24.139 -10.245 -0.582 1.00 71.98 251 A 1 ATOM 1911 C CD2 . LEU A 1 251 ? -22.074 -10.503 -1.940 1.00 72.08 251 A 1 ATOM 1912 N N . LYS A 1 252 ? -22.471 -7.443 -5.336 1.00 84.34 252 A 1 ATOM 1913 C CA . LYS A 1 252 ? -22.855 -7.129 -6.705 1.00 85.28 252 A 1 ATOM 1914 C C . LYS A 1 252 ? -23.050 -8.412 -7.489 1.00 85.46 252 A 1 ATOM 1915 O O . LYS A 1 252 ? -22.150 -9.251 -7.520 1.00 84.18 252 A 1 ATOM 1916 C CB . LYS A 1 252 ? -21.810 -6.177 -7.308 1.00 84.58 252 A 1 ATOM 1917 C CG . LYS A 1 252 ? -22.347 -5.526 -8.582 1.00 76.58 252 A 1 ATOM 1918 C CD . LYS A 1 252 ? -21.396 -4.455 -9.099 1.00 72.75 252 A 1 ATOM 1919 C CE . LYS A 1 252 ? -22.022 -3.803 -10.329 1.00 65.03 252 A 1 ATOM 1920 N NZ . LYS A 1 252 ? -21.175 -2.709 -10.864 1.00 58.23 252 A 1 ATOM 1921 N N . SER A 1 253 ? -24.217 -8.581 -8.092 1.00 83.64 253 A 1 ATOM 1922 C CA . SER A 1 253 ? -24.481 -9.696 -8.996 1.00 83.68 253 A 1 ATOM 1923 C C . SER A 1 253 ? -23.541 -9.637 -10.201 1.00 83.66 253 A 1 ATOM 1924 O O . SER A 1 253 ? -23.210 -8.557 -10.689 1.00 80.93 253 A 1 ATOM 1925 C CB . SER A 1 253 ? -25.938 -9.692 -9.462 1.00 81.17 253 A 1 ATOM 1926 O OG . SER A 1 253 ? -26.250 -8.466 -10.096 1.00 72.64 253 A 1 ATOM 1927 N N . ARG A 1 254 ? -23.092 -10.815 -10.658 1.00 83.43 254 A 1 ATOM 1928 C CA . ARG A 1 254 ? -22.304 -10.983 -11.874 1.00 82.95 254 A 1 ATOM 1929 C C . ARG A 1 254 ? -23.175 -11.051 -13.115 1.00 78.70 254 A 1 ATOM 1930 O O . ARG A 1 254 ? -24.293 -11.572 -13.020 1.00 72.52 254 A 1 ATOM 1931 C CB . ARG A 1 254 ? -21.444 -12.245 -11.791 1.00 78.45 254 A 1 ATOM 1932 C CG . ARG A 1 254 ? -20.236 -12.003 -10.892 1.00 74.81 254 A 1 ATOM 1933 C CD . ARG A 1 254 ? -19.378 -13.265 -10.870 1.00 72.25 254 A 1 ATOM 1934 N NE . ARG A 1 254 ? -18.077 -12.947 -10.276 1.00 69.74 254 A 1 ATOM 1935 C CZ . ARG A 1 254 ? -16.937 -13.547 -10.507 1.00 69.51 254 A 1 ATOM 1936 N NH1 . ARG A 1 254 ? -16.867 -14.671 -11.167 1.00 66.60 254 A 1 ATOM 1937 N NH2 . ARG A 1 254 ? -15.847 -12.988 -10.085 1.00 61.61 254 A 1 ATOM 1938 O OXT . ARG A 1 254 ? -22.670 -10.628 -14.173 1.00 67.93 254 A 1 #