# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_acb3 # _entry.id acb3 # 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](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n LYS 2 1 n GLU 3 1 n VAL 4 1 n TYR 5 1 n LYS 6 1 n HIS 7 1 n GLU 8 1 n PHE 9 1 n ASN 10 1 n TYR 11 1 n TRP 12 1 n GLN 13 1 n GLN 14 1 n LEU 15 1 n ILE 16 1 n ALA 17 1 n MET 18 1 n LEU 19 1 n THR 20 1 n THR 21 1 n MET 22 1 n TRP 23 1 n ARG 24 1 n ILE 25 1 n ASN 26 1 n LYS 27 1 n ASP 28 1 n SER 29 1 n ILE 30 1 n ASP 31 1 n PHE 32 1 n LYS 33 1 n TRP 34 1 n GLY 35 1 n TYR 36 1 n PHE 37 1 n ALA 38 1 n PRO 39 1 n ARG 40 1 n PHE 41 1 n GLY 42 1 n LEU 43 1 n GLU 44 1 n LEU 45 1 n ARG 46 1 n LEU 47 1 n ASN 48 1 n ARG 49 1 n GLY 50 1 n GLY 51 1 n TYR 52 1 n PHE 53 1 n ASP 54 1 n PRO 55 1 n TYR 56 1 n TYR 57 1 n ALA 58 1 n ILE 59 1 n ALA 60 1 n PHE 61 1 n CYS 62 1 n PHE 63 1 n ILE 64 1 n TRP 65 1 n GLY 66 1 n LYS 67 1 n PHE 68 1 n HIS 69 1 n ILE 70 1 n LYS 71 1 n LEU 72 1 n PRO 73 1 n PHE 74 1 n LYS 75 1 n THR 76 1 n SER 77 1 n LEU 78 1 n GLY 79 1 n GLU 80 1 n GLY 81 1 n CYS 82 1 n ASP 83 1 n LEU 84 1 n PRO 85 1 n LYS 86 1 n TYR 87 1 n GLY 88 1 n PHE 89 1 n THR 90 1 n VAL 91 1 n SER 92 1 n SER 93 1 n ASN 94 1 n THR 95 1 n LEU 96 1 n MET 97 1 n LEU 98 1 n TYR 99 1 n TRP 100 1 n GLY 101 1 n GLY 102 1 n LYS 103 1 n PHE 104 1 n ASP 105 1 n ASN 106 1 n SER 107 1 n ILE 108 1 n GLY 109 1 n GLN 110 1 n THR 111 1 n ASN 112 1 n SER 113 1 n ARG 114 1 n LEU 115 1 n LYS 116 1 n CYS 117 1 n TRP 118 1 n ASP 119 1 n LEU 120 1 n PRO 121 1 n PHE 122 1 n ILE 123 1 n SER 124 1 n TYR 125 1 n VAL 126 1 n PHE 127 1 n GLU 128 1 n HIS 129 1 n HIS 130 1 n LYS 131 1 n VAL 132 1 n LEU 133 1 n ASN 134 1 n LYS 135 1 n GLN 136 1 n GLY 137 1 n THR 138 1 n TRP 139 1 n GLU 140 1 n ASP 141 1 n GLY 142 1 n THR 143 1 n ALA 144 1 n SER 145 1 n TYR 146 1 n ASP 147 1 n ASN 148 1 n GLN 149 1 n ASN 150 1 n ILE 151 1 n ASN 152 1 n ARG 153 1 n GLU 154 1 n SER 155 1 n TYR 156 1 n PRO 157 1 n TYR 158 1 n THR 159 1 n TYR 160 1 n VAL 161 1 n LEU 162 1 n LYS 163 1 n SER 164 1 n GLY 165 1 n GLU 166 1 n ILE 167 1 n GLN 168 1 n GLN 169 1 n ARG 170 1 n THR 171 1 n ALA 172 1 n THR 173 1 n CYS 174 1 n PHE 175 1 n VAL 176 1 n GLU 177 1 n GLU 178 1 n ARG 179 1 n GLN 180 1 n TRP 181 1 n HIS 182 1 n ARG 183 1 n LYS 184 1 n TRP 185 1 n LEU 186 1 n PRO 187 1 n TRP 188 1 n VAL 189 1 n LYS 190 1 n LEU 191 1 n VAL 192 1 n LYS 193 1 n PRO 194 1 n THR 195 1 n ILE 196 1 n SER 197 1 n ILE 198 1 n GLU 199 1 n PHE 200 1 n SER 201 1 n SER 202 1 n GLU 203 1 n VAL 204 1 n GLY 205 1 n GLU 206 1 n ARG 207 1 n VAL 208 1 n GLY 209 1 n SER 210 1 n TRP 211 1 n LYS 212 1 n GLY 213 1 n GLY 214 1 n VAL 215 1 n THR 216 1 n GLY 217 1 n CYS 218 1 n GLY 219 1 n TYR 220 1 n ASP 221 1 n LEU 222 1 n LEU 223 1 n PRO 224 1 n ASP 225 1 n GLU 226 1 n THR 227 1 n ILE 228 1 n GLU 229 1 n GLU 230 1 n CYS 231 1 n LEU 232 1 n LYS 233 1 n ARG 234 1 n MET 235 1 n GLU 236 1 n LEU 237 1 n THR 238 1 n ARG 239 1 n LYS 240 1 n PHE 241 1 n THR 242 # _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 (3.0.1 @ 2025-04-06 19:34:23)" _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 91.79 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 75.37 1 1 A LYS 2 2 76.23 1 2 A GLU 3 2 86.70 1 3 A VAL 4 2 91.59 1 4 A TYR 5 2 92.71 1 5 A LYS 6 2 89.19 1 6 A HIS 7 2 91.08 1 7 A GLU 8 2 90.43 1 8 A PHE 9 2 91.52 1 9 A ASN 10 2 91.87 1 10 A TYR 11 2 92.02 1 11 A TRP 12 2 84.74 1 12 A GLN 13 2 93.40 1 13 A GLN 14 2 88.08 1 14 A LEU 15 2 92.20 1 15 A ILE 16 2 92.45 1 16 A ALA 17 2 94.89 1 17 A MET 18 2 87.95 1 18 A LEU 19 2 91.21 1 19 A THR 20 2 93.46 1 20 A THR 21 2 94.00 1 21 A MET 22 2 94.08 1 22 A TRP 23 2 93.46 1 23 A ARG 24 2 90.98 1 24 A ILE 25 2 95.24 1 25 A ASN 26 2 90.56 1 26 A LYS 27 2 85.74 1 27 A ASP 28 2 91.59 1 28 A SER 29 2 95.88 1 29 A ILE 30 2 96.17 1 30 A ASP 31 2 95.37 1 31 A PHE 32 2 96.07 1 32 A LYS 33 2 88.76 1 33 A TRP 34 2 91.06 1 34 A GLY 35 2 96.60 1 35 A TYR 36 2 95.33 1 36 A PHE 37 2 96.84 1 37 A ALA 38 2 97.62 1 38 A PRO 39 2 96.67 1 39 A ARG 40 2 88.16 1 40 A PHE 41 2 94.80 1 41 A GLY 42 2 97.04 1 42 A LEU 43 2 95.77 1 43 A GLU 44 2 95.52 1 44 A LEU 45 2 97.69 1 45 A ARG 46 2 90.35 1 46 A LEU 47 2 96.45 1 47 A ASN 48 2 92.92 1 48 A ARG 49 2 87.84 1 49 A GLY 50 2 94.22 1 50 A GLY 51 2 93.15 1 51 A TYR 52 2 89.57 1 52 A PHE 53 2 89.74 1 53 A ASP 54 2 91.69 1 54 A PRO 55 2 93.74 1 55 A TYR 56 2 93.61 1 56 A TYR 57 2 95.68 1 57 A ALA 58 2 97.50 1 58 A ILE 59 2 91.77 1 59 A ALA 60 2 98.34 1 60 A PHE 61 2 97.47 1 61 A CYS 62 2 97.95 1 62 A PHE 63 2 92.83 1 63 A ILE 64 2 92.76 1 64 A TRP 65 2 95.27 1 65 A GLY 66 2 97.53 1 66 A LYS 67 2 93.25 1 67 A PHE 68 2 96.76 1 68 A HIS 69 2 93.81 1 69 A ILE 70 2 96.89 1 70 A LYS 71 2 90.56 1 71 A LEU 72 2 96.34 1 72 A PRO 73 2 95.40 1 73 A PHE 74 2 87.51 1 74 A LYS 75 2 90.59 1 75 A THR 76 2 93.30 1 76 A SER 77 2 91.89 1 77 A LEU 78 2 88.85 1 78 A GLY 79 2 86.78 1 79 A GLU 80 2 82.96 1 80 A GLY 81 2 92.74 1 81 A CYS 82 2 90.42 1 82 A ASP 83 2 89.62 1 83 A LEU 84 2 93.54 1 84 A PRO 85 2 96.01 1 85 A LYS 86 2 91.88 1 86 A TYR 87 2 96.06 1 87 A GLY 88 2 97.84 1 88 A PHE 89 2 97.59 1 89 A THR 90 2 95.53 1 90 A VAL 91 2 96.48 1 91 A SER 92 2 91.93 1 92 A SER 93 2 87.67 1 93 A ASN 94 2 89.44 1 94 A THR 95 2 95.31 1 95 A LEU 96 2 96.71 1 96 A MET 97 2 93.60 1 97 A LEU 98 2 95.79 1 98 A TYR 99 2 95.45 1 99 A TRP 100 2 85.23 1 100 A GLY 101 2 94.32 1 101 A GLY 102 2 94.20 1 102 A LYS 103 2 85.25 1 103 A PHE 104 2 92.59 1 104 A ASP 105 2 91.89 1 105 A ASN 106 2 86.24 1 106 A SER 107 2 90.95 1 107 A ILE 108 2 89.25 1 108 A GLY 109 2 91.66 1 109 A GLN 110 2 87.75 1 110 A THR 111 2 91.12 1 111 A ASN 112 2 84.61 1 112 A SER 113 2 84.38 1 113 A ARG 114 2 80.70 1 114 A LEU 115 2 91.14 1 115 A LYS 116 2 87.76 1 116 A CYS 117 2 95.50 1 117 A TRP 118 2 85.81 1 118 A ASP 119 2 93.71 1 119 A LEU 120 2 94.57 1 120 A PRO 121 2 93.12 1 121 A PHE 122 2 87.92 1 122 A ILE 123 2 88.73 1 123 A SER 124 2 93.68 1 124 A TYR 125 2 93.21 1 125 A VAL 126 2 95.39 1 126 A PHE 127 2 94.91 1 127 A GLU 128 2 92.49 1 128 A HIS 129 2 91.89 1 129 A HIS 130 2 93.10 1 130 A LYS 131 2 93.39 1 131 A VAL 132 2 95.30 1 132 A LEU 133 2 92.62 1 133 A ASN 134 2 92.46 1 134 A LYS 135 2 91.55 1 135 A GLN 136 2 88.35 1 136 A GLY 137 2 94.19 1 137 A THR 138 2 92.87 1 138 A TRP 139 2 95.19 1 139 A GLU 140 2 88.37 1 140 A ASP 141 2 92.66 1 141 A GLY 142 2 92.42 1 142 A THR 143 2 86.15 1 143 A ALA 144 2 87.07 1 144 A SER 145 2 85.15 1 145 A TYR 146 2 72.43 1 146 A ASP 147 2 83.49 1 147 A ASN 148 2 89.89 1 148 A GLN 149 2 85.65 1 149 A ASN 150 2 88.17 1 150 A ILE 151 2 94.15 1 151 A ASN 152 2 92.16 1 152 A ARG 153 2 92.41 1 153 A GLU 154 2 92.35 1 154 A SER 155 2 95.52 1 155 A TYR 156 2 95.72 1 156 A PRO 157 2 96.14 1 157 A TYR 158 2 94.66 1 158 A THR 159 2 92.83 1 159 A TYR 160 2 93.39 1 160 A VAL 161 2 93.10 1 161 A LEU 162 2 92.42 1 162 A LYS 163 2 87.65 1 163 A SER 164 2 92.45 1 164 A GLY 165 2 94.08 1 165 A GLU 166 2 85.11 1 166 A ILE 167 2 92.66 1 167 A GLN 168 2 93.87 1 168 A GLN 169 2 88.81 1 169 A ARG 170 2 92.16 1 170 A THR 171 2 94.99 1 171 A ALA 172 2 96.80 1 172 A THR 173 2 95.29 1 173 A CYS 174 2 96.14 1 174 A PHE 175 2 95.28 1 175 A VAL 176 2 96.15 1 176 A GLU 177 2 91.30 1 177 A GLU 178 2 93.49 1 178 A ARG 179 2 90.24 1 179 A GLN 180 2 95.35 1 180 A TRP 181 2 95.98 1 181 A HIS 182 2 93.75 1 182 A ARG 183 2 87.58 1 183 A LYS 184 2 91.66 1 184 A TRP 185 2 87.75 1 185 A LEU 186 2 94.92 1 186 A PRO 187 2 96.11 1 187 A TRP 188 2 94.19 1 188 A VAL 189 2 96.23 1 189 A LYS 190 2 93.70 1 190 A LEU 191 2 94.88 1 191 A VAL 192 2 95.76 1 192 A LYS 193 2 88.32 1 193 A PRO 194 2 96.88 1 194 A THR 195 2 95.69 1 195 A ILE 196 2 95.39 1 196 A SER 197 2 95.88 1 197 A ILE 198 2 95.68 1 198 A GLU 199 2 87.17 1 199 A PHE 200 2 95.97 1 200 A SER 201 2 95.26 1 201 A SER 202 2 93.20 1 202 A GLU 203 2 91.19 1 203 A VAL 204 2 93.58 1 204 A GLY 205 2 93.82 1 205 A GLU 206 2 90.34 1 206 A ARG 207 2 81.57 1 207 A VAL 208 2 90.43 1 208 A GLY 209 2 89.17 1 209 A SER 210 2 88.74 1 210 A TRP 211 2 79.87 1 211 A LYS 212 2 75.76 1 212 A GLY 213 2 89.80 1 213 A GLY 214 2 92.68 1 214 A VAL 215 2 93.67 1 215 A THR 216 2 92.91 1 216 A GLY 217 2 95.06 1 217 A CYS 218 2 95.58 1 218 A GLY 219 2 96.42 1 219 A TYR 220 2 96.33 1 220 A ASP 221 2 94.71 1 221 A LEU 222 2 96.19 1 222 A LEU 223 2 95.91 1 223 A PRO 224 2 95.87 1 224 A ASP 225 2 93.16 1 225 A GLU 226 2 94.54 1 226 A THR 227 2 95.23 1 227 A ILE 228 2 95.25 1 228 A GLU 229 2 91.35 1 229 A GLU 230 2 94.19 1 230 A CYS 231 2 97.00 1 231 A LEU 232 2 93.53 1 232 A LYS 233 2 88.08 1 233 A ARG 234 2 95.39 1 234 A MET 235 2 93.53 1 235 A GLU 236 2 89.75 1 236 A LEU 237 2 91.44 1 237 A THR 238 2 92.23 1 238 A ARG 239 2 86.58 1 239 A LYS 240 2 84.83 1 240 A PHE 241 2 90.45 1 241 A THR 242 2 80.10 1 242 # _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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use 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 LYS . 2 A 2 A 3 1 n GLU . 3 A 3 A 4 1 n VAL . 4 A 4 A 5 1 n TYR . 5 A 5 A 6 1 n LYS . 6 A 6 A 7 1 n HIS . 7 A 7 A 8 1 n GLU . 8 A 8 A 9 1 n PHE . 9 A 9 A 10 1 n ASN . 10 A 10 A 11 1 n TYR . 11 A 11 A 12 1 n TRP . 12 A 12 A 13 1 n GLN . 13 A 13 A 14 1 n GLN . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n ILE . 16 A 16 A 17 1 n ALA . 17 A 17 A 18 1 n MET . 18 A 18 A 19 1 n LEU . 19 A 19 A 20 1 n THR . 20 A 20 A 21 1 n THR . 21 A 21 A 22 1 n MET . 22 A 22 A 23 1 n TRP . 23 A 23 A 24 1 n ARG . 24 A 24 A 25 1 n ILE . 25 A 25 A 26 1 n ASN . 26 A 26 A 27 1 n LYS . 27 A 27 A 28 1 n ASP . 28 A 28 A 29 1 n SER . 29 A 29 A 30 1 n ILE . 30 A 30 A 31 1 n ASP . 31 A 31 A 32 1 n PHE . 32 A 32 A 33 1 n LYS . 33 A 33 A 34 1 n TRP . 34 A 34 A 35 1 n GLY . 35 A 35 A 36 1 n TYR . 36 A 36 A 37 1 n PHE . 37 A 37 A 38 1 n ALA . 38 A 38 A 39 1 n PRO . 39 A 39 A 40 1 n ARG . 40 A 40 A 41 1 n PHE . 41 A 41 A 42 1 n GLY . 42 A 42 A 43 1 n LEU . 43 A 43 A 44 1 n GLU . 44 A 44 A 45 1 n LEU . 45 A 45 A 46 1 n ARG . 46 A 46 A 47 1 n LEU . 47 A 47 A 48 1 n ASN . 48 A 48 A 49 1 n ARG . 49 A 49 A 50 1 n GLY . 50 A 50 A 51 1 n GLY . 51 A 51 A 52 1 n TYR . 52 A 52 A 53 1 n PHE . 53 A 53 A 54 1 n ASP . 54 A 54 A 55 1 n PRO . 55 A 55 A 56 1 n TYR . 56 A 56 A 57 1 n TYR . 57 A 57 A 58 1 n ALA . 58 A 58 A 59 1 n ILE . 59 A 59 A 60 1 n ALA . 60 A 60 A 61 1 n PHE . 61 A 61 A 62 1 n CYS . 62 A 62 A 63 1 n PHE . 63 A 63 A 64 1 n ILE . 64 A 64 A 65 1 n TRP . 65 A 65 A 66 1 n GLY . 66 A 66 A 67 1 n LYS . 67 A 67 A 68 1 n PHE . 68 A 68 A 69 1 n HIS . 69 A 69 A 70 1 n ILE . 70 A 70 A 71 1 n LYS . 71 A 71 A 72 1 n LEU . 72 A 72 A 73 1 n PRO . 73 A 73 A 74 1 n PHE . 74 A 74 A 75 1 n LYS . 75 A 75 A 76 1 n THR . 76 A 76 A 77 1 n SER . 77 A 77 A 78 1 n LEU . 78 A 78 A 79 1 n GLY . 79 A 79 A 80 1 n GLU . 80 A 80 A 81 1 n GLY . 81 A 81 A 82 1 n CYS . 82 A 82 A 83 1 n ASP . 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 TYR . 87 A 87 A 88 1 n GLY . 88 A 88 A 89 1 n PHE . 89 A 89 A 90 1 n THR . 90 A 90 A 91 1 n VAL . 91 A 91 A 92 1 n SER . 92 A 92 A 93 1 n SER . 93 A 93 A 94 1 n ASN . 94 A 94 A 95 1 n THR . 95 A 95 A 96 1 n LEU . 96 A 96 A 97 1 n MET . 97 A 97 A 98 1 n LEU . 98 A 98 A 99 1 n TYR . 99 A 99 A 100 1 n TRP . 100 A 100 A 101 1 n GLY . 101 A 101 A 102 1 n GLY . 102 A 102 A 103 1 n LYS . 103 A 103 A 104 1 n PHE . 104 A 104 A 105 1 n ASP . 105 A 105 A 106 1 n ASN . 106 A 106 A 107 1 n SER . 107 A 107 A 108 1 n ILE . 108 A 108 A 109 1 n GLY . 109 A 109 A 110 1 n GLN . 110 A 110 A 111 1 n THR . 111 A 111 A 112 1 n ASN . 112 A 112 A 113 1 n SER . 113 A 113 A 114 1 n ARG . 114 A 114 A 115 1 n LEU . 115 A 115 A 116 1 n LYS . 116 A 116 A 117 1 n CYS . 117 A 117 A 118 1 n TRP . 118 A 118 A 119 1 n ASP . 119 A 119 A 120 1 n LEU . 120 A 120 A 121 1 n PRO . 121 A 121 A 122 1 n PHE . 122 A 122 A 123 1 n ILE . 123 A 123 A 124 1 n SER . 124 A 124 A 125 1 n TYR . 125 A 125 A 126 1 n VAL . 126 A 126 A 127 1 n PHE . 127 A 127 A 128 1 n GLU . 128 A 128 A 129 1 n HIS . 129 A 129 A 130 1 n HIS . 130 A 130 A 131 1 n LYS . 131 A 131 A 132 1 n VAL . 132 A 132 A 133 1 n LEU . 133 A 133 A 134 1 n ASN . 134 A 134 A 135 1 n LYS . 135 A 135 A 136 1 n GLN . 136 A 136 A 137 1 n GLY . 137 A 137 A 138 1 n THR . 138 A 138 A 139 1 n TRP . 139 A 139 A 140 1 n GLU . 140 A 140 A 141 1 n ASP . 141 A 141 A 142 1 n GLY . 142 A 142 A 143 1 n THR . 143 A 143 A 144 1 n ALA . 144 A 144 A 145 1 n SER . 145 A 145 A 146 1 n TYR . 146 A 146 A 147 1 n ASP . 147 A 147 A 148 1 n ASN . 148 A 148 A 149 1 n GLN . 149 A 149 A 150 1 n ASN . 150 A 150 A 151 1 n ILE . 151 A 151 A 152 1 n ASN . 152 A 152 A 153 1 n ARG . 153 A 153 A 154 1 n GLU . 154 A 154 A 155 1 n SER . 155 A 155 A 156 1 n TYR . 156 A 156 A 157 1 n PRO . 157 A 157 A 158 1 n TYR . 158 A 158 A 159 1 n THR . 159 A 159 A 160 1 n TYR . 160 A 160 A 161 1 n VAL . 161 A 161 A 162 1 n LEU . 162 A 162 A 163 1 n LYS . 163 A 163 A 164 1 n SER . 164 A 164 A 165 1 n GLY . 165 A 165 A 166 1 n GLU . 166 A 166 A 167 1 n ILE . 167 A 167 A 168 1 n GLN . 168 A 168 A 169 1 n GLN . 169 A 169 A 170 1 n ARG . 170 A 170 A 171 1 n THR . 171 A 171 A 172 1 n ALA . 172 A 172 A 173 1 n THR . 173 A 173 A 174 1 n CYS . 174 A 174 A 175 1 n PHE . 175 A 175 A 176 1 n VAL . 176 A 176 A 177 1 n GLU . 177 A 177 A 178 1 n GLU . 178 A 178 A 179 1 n ARG . 179 A 179 A 180 1 n GLN . 180 A 180 A 181 1 n TRP . 181 A 181 A 182 1 n HIS . 182 A 182 A 183 1 n ARG . 183 A 183 A 184 1 n LYS . 184 A 184 A 185 1 n TRP . 185 A 185 A 186 1 n LEU . 186 A 186 A 187 1 n PRO . 187 A 187 A 188 1 n TRP . 188 A 188 A 189 1 n VAL . 189 A 189 A 190 1 n LYS . 190 A 190 A 191 1 n LEU . 191 A 191 A 192 1 n VAL . 192 A 192 A 193 1 n LYS . 193 A 193 A 194 1 n PRO . 194 A 194 A 195 1 n THR . 195 A 195 A 196 1 n ILE . 196 A 196 A 197 1 n SER . 197 A 197 A 198 1 n ILE . 198 A 198 A 199 1 n GLU . 199 A 199 A 200 1 n PHE . 200 A 200 A 201 1 n SER . 201 A 201 A 202 1 n SER . 202 A 202 A 203 1 n GLU . 203 A 203 A 204 1 n VAL . 204 A 204 A 205 1 n GLY . 205 A 205 A 206 1 n GLU . 206 A 206 A 207 1 n ARG . 207 A 207 A 208 1 n VAL . 208 A 208 A 209 1 n GLY . 209 A 209 A 210 1 n SER . 210 A 210 A 211 1 n TRP . 211 A 211 A 212 1 n LYS . 212 A 212 A 213 1 n GLY . 213 A 213 A 214 1 n GLY . 214 A 214 A 215 1 n VAL . 215 A 215 A 216 1 n THR . 216 A 216 A 217 1 n GLY . 217 A 217 A 218 1 n CYS . 218 A 218 A 219 1 n GLY . 219 A 219 A 220 1 n TYR . 220 A 220 A 221 1 n ASP . 221 A 221 A 222 1 n LEU . 222 A 222 A 223 1 n LEU . 223 A 223 A 224 1 n PRO . 224 A 224 A 225 1 n ASP . 225 A 225 A 226 1 n GLU . 226 A 226 A 227 1 n THR . 227 A 227 A 228 1 n ILE . 228 A 228 A 229 1 n GLU . 229 A 229 A 230 1 n GLU . 230 A 230 A 231 1 n CYS . 231 A 231 A 232 1 n LEU . 232 A 232 A 233 1 n LYS . 233 A 233 A 234 1 n ARG . 234 A 234 A 235 1 n MET . 235 A 235 A 236 1 n GLU . 236 A 236 A 237 1 n LEU . 237 A 237 A 238 1 n THR . 238 A 238 A 239 1 n ARG . 239 A 239 A 240 1 n LYS . 240 A 240 A 241 1 n PHE . 241 A 241 A 242 1 n THR . 242 A 242 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (fa08f1a239cfd4fd49a5c37bef32bd41139da97e359ba389d3209450484ef018)" # _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 ? 5.961 20.264 -4.113 1.00 77.68 1 A 1 ATOM 2 C CA . MET A 1 1 ? 6.759 21.090 -5.046 1.00 83.44 1 A 1 ATOM 3 C C . MET A 1 1 ? 6.043 21.085 -6.383 1.00 85.81 1 A 1 ATOM 4 O O . MET A 1 1 ? 5.533 20.033 -6.754 1.00 81.95 1 A 1 ATOM 5 C CB . MET A 1 1 ? 8.187 20.521 -5.143 1.00 77.06 1 A 1 ATOM 6 C CG . MET A 1 1 ? 9.148 21.397 -5.952 1.00 71.24 1 A 1 ATOM 7 S SD . MET A 1 1 ? 10.816 20.697 -6.047 1.00 67.36 1 A 1 ATOM 8 C CE . MET A 1 1 ? 11.454 21.016 -4.383 1.00 58.40 1 A 1 ATOM 9 N N . LYS A 1 2 ? 5.920 22.234 -7.058 1.00 84.06 2 A 1 ATOM 10 C CA . LYS A 1 2 ? 5.364 22.305 -8.422 1.00 86.78 2 A 1 ATOM 11 C C . LYS A 1 2 ? 6.338 21.606 -9.383 1.00 91.17 2 A 1 ATOM 12 O O . LYS A 1 2 ? 7.545 21.736 -9.211 1.00 88.77 2 A 1 ATOM 13 C CB . LYS A 1 2 ? 5.111 23.779 -8.808 1.00 81.89 2 A 1 ATOM 14 C CG . LYS A 1 2 ? 4.405 23.946 -10.167 1.00 72.89 2 A 1 ATOM 15 C CD . LYS A 1 2 ? 4.241 25.416 -10.594 1.00 68.51 2 A 1 ATOM 16 C CE . LYS A 1 2 ? 3.693 25.468 -12.030 1.00 60.29 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? 3.777 26.817 -12.654 1.00 51.68 2 A 1 ATOM 18 N N . GLU A 1 3 ? 5.820 20.855 -10.341 1.00 91.94 3 A 1 ATOM 19 C CA . GLU A 1 3 ? 6.621 20.291 -11.434 1.00 93.09 3 A 1 ATOM 20 C C . GLU A 1 3 ? 7.123 21.427 -12.338 1.00 94.27 3 A 1 ATOM 21 O O . GLU A 1 3 ? 6.362 22.339 -12.653 1.00 92.06 3 A 1 ATOM 22 C CB . GLU A 1 3 ? 5.775 19.257 -12.187 1.00 90.54 3 A 1 ATOM 23 C CG . GLU A 1 3 ? 6.530 18.570 -13.326 1.00 82.69 3 A 1 ATOM 24 C CD . GLU A 1 3 ? 5.761 17.349 -13.850 1.00 83.12 3 A 1 ATOM 25 O OE1 . GLU A 1 3 ? 6.416 16.303 -14.054 1.00 75.52 3 A 1 ATOM 26 O OE2 . GLU A 1 3 ? 4.534 17.443 -14.019 1.00 77.10 3 A 1 ATOM 27 N N . VAL A 1 4 ? 8.417 21.395 -12.693 1.00 94.67 4 A 1 ATOM 28 C CA . VAL A 1 4 ? 9.083 22.450 -13.465 1.00 94.75 4 A 1 ATOM 29 C C . VAL A 1 4 ? 9.866 21.814 -14.610 1.00 95.96 4 A 1 ATOM 30 O O . VAL A 1 4 ? 10.657 20.896 -14.394 1.00 94.87 4 A 1 ATOM 31 C CB . VAL A 1 4 ? 10.012 23.308 -12.579 1.00 93.10 4 A 1 ATOM 32 C CG1 . VAL A 1 4 ? 10.596 24.496 -13.353 1.00 83.74 4 A 1 ATOM 33 C CG2 . VAL A 1 4 ? 9.294 23.897 -11.358 1.00 84.05 4 A 1 ATOM 34 N N . TYR A 1 5 ? 9.679 22.326 -15.816 1.00 95.37 5 A 1 ATOM 35 C CA . TYR A 1 5 ? 10.347 21.874 -17.032 1.00 95.29 5 A 1 ATOM 36 C C . TYR A 1 5 ? 11.489 22.812 -17.430 1.00 95.53 5 A 1 ATOM 37 O O . TYR A 1 5 ? 11.543 23.966 -17.018 1.00 93.68 5 A 1 ATOM 38 C CB . TYR A 1 5 ? 9.324 21.733 -18.162 1.00 94.46 5 A 1 ATOM 39 C CG . TYR A 1 5 ? 8.368 20.578 -17.960 1.00 94.28 5 A 1 ATOM 40 C CD1 . TYR A 1 5 ? 8.671 19.315 -18.507 1.00 90.26 5 A 1 ATOM 41 C CD2 . TYR A 1 5 ? 7.190 20.752 -17.204 1.00 91.83 5 A 1 ATOM 42 C CE1 . TYR A 1 5 ? 7.800 18.229 -18.305 1.00 89.90 5 A 1 ATOM 43 C CE2 . TYR A 1 5 ? 6.321 19.664 -16.993 1.00 90.62 5 A 1 ATOM 44 C CZ . TYR A 1 5 ? 6.628 18.400 -17.547 1.00 91.73 5 A 1 ATOM 45 O OH . TYR A 1 5 ? 5.800 17.343 -17.340 1.00 89.57 5 A 1 ATOM 46 N N . LYS A 1 6 ? 12.387 22.331 -18.296 1.00 94.97 6 A 1 ATOM 47 C CA . LYS A 1 6 ? 13.600 23.053 -18.728 1.00 94.15 6 A 1 ATOM 48 C C . LYS A 1 6 ? 13.353 24.506 -19.176 1.00 94.70 6 A 1 ATOM 49 O O . LYS A 1 6 ? 14.199 25.359 -18.929 1.00 93.71 6 A 1 ATOM 50 C CB . LYS A 1 6 ? 14.283 22.243 -19.845 1.00 93.46 6 A 1 ATOM 51 C CG . LYS A 1 6 ? 15.634 22.856 -20.237 1.00 90.70 6 A 1 ATOM 52 C CD . LYS A 1 6 ? 16.346 22.057 -21.333 1.00 87.30 6 A 1 ATOM 53 C CE . LYS A 1 6 ? 17.654 22.798 -21.639 1.00 81.17 6 A 1 ATOM 54 N NZ . LYS A 1 6 ? 18.416 22.186 -22.747 1.00 72.56 6 A 1 ATOM 55 N N . HIS A 1 7 ? 12.235 24.787 -19.828 1.00 95.23 7 A 1 ATOM 56 C CA . HIS A 1 7 ? 11.898 26.138 -20.297 1.00 94.36 7 A 1 ATOM 57 C C . HIS A 1 7 ? 11.457 27.090 -19.166 1.00 94.95 7 A 1 ATOM 58 O O . HIS A 1 7 ? 11.483 28.298 -19.358 1.00 93.51 7 A 1 ATOM 59 C CB . HIS A 1 7 ? 10.833 26.033 -21.398 1.00 94.38 7 A 1 ATOM 60 C CG . HIS A 1 7 ? 9.515 25.459 -20.932 1.00 92.61 7 A 1 ATOM 61 N ND1 . HIS A 1 7 ? 9.176 24.125 -20.856 1.00 84.86 7 A 1 ATOM 62 C CD2 . HIS A 1 7 ? 8.425 26.178 -20.529 1.00 85.53 7 A 1 ATOM 63 C CE1 . HIS A 1 7 ? 7.910 24.048 -20.410 1.00 86.80 7 A 1 ATOM 64 N NE2 . HIS A 1 7 ? 7.412 25.270 -20.206 1.00 88.54 7 A 1 ATOM 65 N N . GLU A 1 8 ? 11.111 26.554 -17.988 1.00 94.40 8 A 1 ATOM 66 C CA . GLU A 1 8 ? 10.720 27.307 -16.789 1.00 94.12 8 A 1 ATOM 67 C C . GLU A 1 8 ? 11.879 27.442 -15.779 1.00 94.86 8 A 1 ATOM 68 O O . GLU A 1 8 ? 11.701 27.997 -14.692 1.00 93.36 8 A 1 ATOM 69 C CB . GLU A 1 8 ? 9.522 26.616 -16.108 1.00 93.40 8 A 1 ATOM 70 C CG . GLU A 1 8 ? 8.286 26.403 -16.994 1.00 89.92 8 A 1 ATOM 71 C CD . GLU A 1 8 ? 7.225 25.593 -16.231 1.00 89.87 8 A 1 ATOM 72 O OE1 . GLU A 1 8 ? 6.240 26.189 -15.735 1.00 81.32 8 A 1 ATOM 73 O OE2 . GLU A 1 8 ? 7.434 24.368 -16.084 1.00 82.62 8 A 1 ATOM 74 N N . PHE A 1 9 ? 13.061 26.893 -16.094 1.00 93.79 9 A 1 ATOM 75 C CA . PHE A 1 9 ? 14.197 26.898 -15.180 1.00 93.35 9 A 1 ATOM 76 C C . PHE A 1 9 ? 14.728 28.314 -14.935 1.00 93.61 9 A 1 ATOM 77 O O . PHE A 1 9 ? 14.918 29.101 -15.862 1.00 90.86 9 A 1 ATOM 78 C CB . PHE A 1 9 ? 15.325 25.986 -15.691 1.00 92.29 9 A 1 ATOM 79 C CG . PHE A 1 9 ? 15.102 24.484 -15.594 1.00 92.74 9 A 1 ATOM 80 C CD1 . PHE A 1 9 ? 13.974 23.922 -14.962 1.00 89.75 9 A 1 ATOM 81 C CD2 . PHE A 1 9 ? 16.081 23.624 -16.130 1.00 89.09 9 A 1 ATOM 82 C CE1 . PHE A 1 9 ? 13.823 22.525 -14.881 1.00 89.21 9 A 1 ATOM 83 C CE2 . PHE A 1 9 ? 15.931 22.229 -16.046 1.00 90.23 9 A 1 ATOM 84 C CZ . PHE A 1 9 ? 14.801 21.678 -15.428 1.00 91.81 9 A 1 ATOM 85 N N . ASN A 1 10 ? 15.065 28.602 -13.665 1.00 95.29 10 A 1 ATOM 86 C CA . ASN A 1 10 ? 15.807 29.811 -13.309 1.00 94.44 10 A 1 ATOM 87 C C . ASN A 1 10 ? 17.267 29.733 -13.801 1.00 95.48 10 A 1 ATOM 88 O O . ASN A 1 10 ? 17.739 28.674 -14.226 1.00 94.76 10 A 1 ATOM 89 C CB . ASN A 1 10 ? 15.661 30.079 -11.798 1.00 93.15 10 A 1 ATOM 90 C CG . ASN A 1 10 ? 16.382 29.090 -10.900 1.00 91.48 10 A 1 ATOM 91 O OD1 . ASN A 1 10 ? 17.477 28.629 -11.168 1.00 84.97 10 A 1 ATOM 92 N ND2 . ASN A 1 10 ? 15.814 28.772 -9.762 1.00 85.36 10 A 1 ATOM 93 N N . TYR A 1 11 ? 18.006 30.849 -13.706 1.00 94.00 11 A 1 ATOM 94 C CA . TYR A 1 11 ? 19.387 30.950 -14.196 1.00 94.28 11 A 1 ATOM 95 C C . TYR A 1 11 ? 20.307 29.813 -13.702 1.00 95.16 11 A 1 ATOM 96 O O . TYR A 1 11 ? 21.001 29.176 -14.495 1.00 94.52 11 A 1 ATOM 97 C CB . TYR A 1 11 ? 19.947 32.321 -13.780 1.00 94.87 11 A 1 ATOM 98 C CG . TYR A 1 11 ? 21.389 32.533 -14.189 1.00 93.59 11 A 1 ATOM 99 C CD1 . TYR A 1 11 ? 22.429 32.337 -13.256 1.00 88.06 11 A 1 ATOM 100 C CD2 . TYR A 1 11 ? 21.694 32.895 -15.513 1.00 90.91 11 A 1 ATOM 101 C CE1 . TYR A 1 11 ? 23.771 32.501 -13.649 1.00 88.43 11 A 1 ATOM 102 C CE2 . TYR A 1 11 ? 23.039 33.059 -15.912 1.00 90.25 11 A 1 ATOM 103 C CZ . TYR A 1 11 ? 24.076 32.862 -14.977 1.00 90.16 11 A 1 ATOM 104 O OH . TYR A 1 11 ? 25.373 33.016 -15.360 1.00 90.03 11 A 1 ATOM 105 N N . TRP A 1 12 ? 20.272 29.485 -12.397 1.00 95.80 12 A 1 ATOM 106 C CA . TRP A 1 12 ? 21.104 28.424 -11.806 1.00 95.43 12 A 1 ATOM 107 C C . TRP A 1 12 ? 20.710 27.031 -12.298 1.00 95.88 12 A 1 ATOM 108 O O . TRP A 1 12 ? 21.572 26.214 -12.626 1.00 94.49 12 A 1 ATOM 109 C CB . TRP A 1 12 ? 21.003 28.501 -10.279 1.00 94.28 12 A 1 ATOM 110 C CG . TRP A 1 12 ? 21.567 29.756 -9.694 1.00 88.72 12 A 1 ATOM 111 C CD1 . TRP A 1 12 ? 20.875 30.746 -9.092 1.00 81.29 12 A 1 ATOM 112 C CD2 . TRP A 1 12 ? 22.964 30.169 -9.664 1.00 83.84 12 A 1 ATOM 113 N NE1 . TRP A 1 12 ? 21.743 31.743 -8.687 1.00 76.49 12 A 1 ATOM 114 C CE2 . TRP A 1 12 ? 23.044 31.437 -9.016 1.00 80.27 12 A 1 ATOM 115 C CE3 . TRP A 1 12 ? 24.180 29.598 -10.115 1.00 75.17 12 A 1 ATOM 116 C CZ2 . TRP A 1 12 ? 24.266 32.104 -8.821 1.00 78.93 12 A 1 ATOM 117 C CZ3 . TRP A 1 12 ? 25.406 30.262 -9.925 1.00 73.90 12 A 1 ATOM 118 C CH2 . TRP A 1 12 ? 25.454 31.510 -9.278 1.00 71.91 12 A 1 ATOM 119 N N . GLN A 1 13 ? 19.410 26.765 -12.399 1.00 95.08 13 A 1 ATOM 120 C CA . GLN A 1 13 ? 18.893 25.514 -12.946 1.00 94.86 13 A 1 ATOM 121 C C . GLN A 1 13 ? 19.262 25.355 -14.428 1.00 95.65 13 A 1 ATOM 122 O O . GLN A 1 13 ? 19.589 24.248 -14.853 1.00 95.69 13 A 1 ATOM 123 C CB . GLN A 1 13 ? 17.373 25.472 -12.767 1.00 94.71 13 A 1 ATOM 124 C CG . GLN A 1 13 ? 16.928 25.290 -11.310 1.00 94.16 13 A 1 ATOM 125 C CD . GLN A 1 13 ? 15.435 25.531 -11.127 1.00 93.87 13 A 1 ATOM 126 O OE1 . GLN A 1 13 ? 14.771 26.189 -11.913 1.00 89.30 13 A 1 ATOM 127 N NE2 . GLN A 1 13 ? 14.847 25.033 -10.067 1.00 87.28 13 A 1 ATOM 128 N N . GLN A 1 14 ? 19.257 26.438 -15.217 1.00 95.61 14 A 1 ATOM 129 C CA . GLN A 1 14 ? 19.695 26.414 -16.618 1.00 95.03 14 A 1 ATOM 130 C C . GLN A 1 14 ? 21.189 26.088 -16.752 1.00 95.89 14 A 1 ATOM 131 O O . GLN A 1 14 ? 21.559 25.278 -17.604 1.00 95.28 14 A 1 ATOM 132 C CB . GLN A 1 14 ? 19.390 27.757 -17.295 1.00 95.04 14 A 1 ATOM 133 C CG . GLN A 1 14 ? 17.887 27.975 -17.531 1.00 88.74 14 A 1 ATOM 134 C CD . GLN A 1 14 ? 17.583 29.320 -18.184 1.00 82.75 14 A 1 ATOM 135 O OE1 . GLN A 1 14 ? 18.457 30.074 -18.580 1.00 74.19 14 A 1 ATOM 136 N NE2 . GLN A 1 14 ? 16.324 29.666 -18.346 1.00 70.21 14 A 1 ATOM 137 N N . LEU A 1 15 ? 22.042 26.644 -15.881 1.00 95.78 15 A 1 ATOM 138 C CA . LEU A 1 15 ? 23.473 26.321 -15.837 1.00 95.20 15 A 1 ATOM 139 C C . LEU A 1 15 ? 23.702 24.830 -15.536 1.00 95.61 15 A 1 ATOM 140 O O . LEU A 1 15 ? 24.424 24.145 -16.259 1.00 95.54 15 A 1 ATOM 141 C CB . LEU A 1 15 ? 24.151 27.218 -14.780 1.00 95.80 15 A 1 ATOM 142 C CG . LEU A 1 15 ? 25.686 27.132 -14.808 1.00 90.45 15 A 1 ATOM 143 C CD1 . LEU A 1 15 ? 26.267 27.946 -15.961 1.00 83.63 15 A 1 ATOM 144 C CD2 . LEU A 1 15 ? 26.259 27.660 -13.497 1.00 85.60 15 A 1 ATOM 145 N N . ILE A 1 16 ? 23.023 24.294 -14.511 1.00 95.71 16 A 1 ATOM 146 C CA . ILE A 1 16 ? 23.085 22.864 -14.167 1.00 94.97 16 A 1 ATOM 147 C C . ILE A 1 16 ? 22.552 22.005 -15.322 1.00 95.44 16 A 1 ATOM 148 O O . ILE A 1 16 ? 23.161 20.991 -15.668 1.00 94.78 16 A 1 ATOM 149 C CB . ILE A 1 16 ? 22.327 22.595 -12.847 1.00 94.12 16 A 1 ATOM 150 C CG1 . ILE A 1 16 ? 23.037 23.297 -11.663 1.00 91.53 16 A 1 ATOM 151 C CG2 . ILE A 1 16 ? 22.226 21.083 -12.562 1.00 90.47 16 A 1 ATOM 152 C CD1 . ILE A 1 16 ? 22.210 23.327 -10.372 1.00 82.59 16 A 1 ATOM 153 N N . ALA A 1 17 ? 21.453 22.409 -15.958 1.00 95.39 17 A 1 ATOM 154 C CA . ALA A 1 17 ? 20.860 21.693 -17.086 1.00 94.93 17 A 1 ATOM 155 C C . ALA A 1 17 ? 21.800 21.604 -18.296 1.00 95.18 17 A 1 ATOM 156 O O . ALA A 1 17 ? 21.823 20.581 -18.982 1.00 94.29 17 A 1 ATOM 157 C CB . ALA A 1 17 ? 19.545 22.387 -17.465 1.00 94.67 17 A 1 ATOM 158 N N . MET A 1 18 ? 22.596 22.645 -18.544 1.00 96.13 18 A 1 ATOM 159 C CA . MET A 1 18 ? 23.601 22.653 -19.611 1.00 95.25 18 A 1 ATOM 160 C C . MET A 1 18 ? 24.690 21.598 -19.379 1.00 95.49 18 A 1 ATOM 161 O O . MET A 1 18 ? 25.070 20.897 -20.314 1.00 93.68 18 A 1 ATOM 162 C CB . MET A 1 18 ? 24.198 24.063 -19.716 1.00 94.73 18 A 1 ATOM 163 C CG . MET A 1 18 ? 25.112 24.224 -20.934 1.00 82.63 18 A 1 ATOM 164 S SD . MET A 1 18 ? 25.899 25.845 -21.091 1.00 79.09 18 A 1 ATOM 165 C CE . MET A 1 18 ? 24.464 26.936 -21.292 1.00 66.63 18 A 1 ATOM 166 N N . LEU A 1 19 ? 25.141 21.440 -18.122 1.00 95.49 19 A 1 ATOM 167 C CA . LEU A 1 19 ? 26.202 20.499 -17.750 1.00 94.60 19 A 1 ATOM 168 C C . LEU A 1 19 ? 25.703 19.054 -17.600 1.00 94.64 19 A 1 ATOM 169 O O . LEU A 1 19 ? 26.412 18.112 -17.941 1.00 92.81 19 A 1 ATOM 170 C CB . LEU A 1 19 ? 26.842 20.985 -16.438 1.00 94.34 19 A 1 ATOM 171 C CG . LEU A 1 19 ? 27.547 22.353 -16.526 1.00 89.37 19 A 1 ATOM 172 C CD1 . LEU A 1 19 ? 27.994 22.783 -15.131 1.00 83.90 19 A 1 ATOM 173 C CD2 . LEU A 1 19 ? 28.767 22.304 -17.444 1.00 84.53 19 A 1 ATOM 174 N N . THR A 1 20 ? 24.494 18.876 -17.072 1.00 95.20 20 A 1 ATOM 175 C CA . THR A 1 20 ? 23.995 17.559 -16.629 1.00 94.50 20 A 1 ATOM 176 C C . THR A 1 20 ? 22.915 16.972 -17.528 1.00 94.66 20 A 1 ATOM 177 O O . THR A 1 20 ? 22.505 15.828 -17.325 1.00 91.95 20 A 1 ATOM 178 C CB . THR A 1 20 ? 23.466 17.628 -15.192 1.00 93.92 20 A 1 ATOM 179 O OG1 . THR A 1 20 ? 22.342 18.482 -15.148 1.00 92.61 20 A 1 ATOM 180 C CG2 . THR A 1 20 ? 24.499 18.135 -14.191 1.00 91.39 20 A 1 ATOM 181 N N . THR A 1 21 ? 22.430 17.730 -18.514 1.00 95.35 21 A 1 ATOM 182 C CA . THR A 1 21 ? 21.267 17.387 -19.357 1.00 95.72 21 A 1 ATOM 183 C C . THR A 1 21 ? 19.933 17.299 -18.602 1.00 96.54 21 A 1 ATOM 184 O O . THR A 1 21 ? 18.983 16.692 -19.106 1.00 94.63 21 A 1 ATOM 185 C CB . THR A 1 21 ? 21.510 16.161 -20.259 1.00 94.57 21 A 1 ATOM 186 O OG1 . THR A 1 21 ? 21.475 14.955 -19.525 1.00 91.87 21 A 1 ATOM 187 C CG2 . THR A 1 21 ? 22.846 16.206 -21.009 1.00 89.33 21 A 1 ATOM 188 N N . MET A 1 22 ? 19.843 17.910 -17.423 1.00 95.83 22 A 1 ATOM 189 C CA . MET A 1 22 ? 18.604 18.033 -16.651 1.00 96.22 22 A 1 ATOM 190 C C . MET A 1 22 ? 17.508 18.683 -17.502 1.00 96.12 22 A 1 ATOM 191 O O . MET A 1 22 ? 17.748 19.682 -18.178 1.00 95.20 22 A 1 ATOM 192 C CB . MET A 1 22 ? 18.882 18.852 -15.386 1.00 95.68 22 A 1 ATOM 193 C CG . MET A 1 22 ? 17.679 18.950 -14.442 1.00 93.83 22 A 1 ATOM 194 S SD . MET A 1 22 ? 18.047 19.833 -12.904 1.00 93.57 22 A 1 ATOM 195 C CE . MET A 1 22 ? 18.178 21.536 -13.493 1.00 86.18 22 A 1 ATOM 196 N N . TRP A 1 23 ? 16.300 18.112 -17.477 1.00 97.15 23 A 1 ATOM 197 C CA . TRP A 1 23 ? 15.181 18.634 -18.270 1.00 96.82 23 A 1 ATOM 198 C C . TRP A 1 23 ? 13.863 18.768 -17.493 1.00 97.03 23 A 1 ATOM 199 O O . TRP A 1 23 ? 12.995 19.528 -17.923 1.00 95.65 23 A 1 ATOM 200 C CB . TRP A 1 23 ? 15.009 17.766 -19.521 1.00 95.90 23 A 1 ATOM 201 C CG . TRP A 1 23 ? 14.502 16.382 -19.271 1.00 95.11 23 A 1 ATOM 202 C CD1 . TRP A 1 23 ? 15.259 15.289 -19.028 1.00 92.58 23 A 1 ATOM 203 C CD2 . TRP A 1 23 ? 13.113 15.931 -19.213 1.00 94.86 23 A 1 ATOM 204 N NE1 . TRP A 1 23 ? 14.444 14.194 -18.816 1.00 90.77 23 A 1 ATOM 205 C CE2 . TRP A 1 23 ? 13.109 14.533 -18.922 1.00 93.37 23 A 1 ATOM 206 C CE3 . TRP A 1 23 ? 11.861 16.556 -19.380 1.00 91.17 23 A 1 ATOM 207 C CZ2 . TRP A 1 23 ? 11.919 13.795 -18.793 1.00 90.81 23 A 1 ATOM 208 C CZ3 . TRP A 1 23 ? 10.659 15.826 -19.256 1.00 89.18 23 A 1 ATOM 209 C CH2 . TRP A 1 23 ? 10.688 14.449 -18.962 1.00 88.06 23 A 1 ATOM 210 N N . ARG A 1 24 ? 13.723 18.091 -16.338 1.00 97.24 24 A 1 ATOM 211 C CA . ARG A 1 24 ? 12.539 18.179 -15.474 1.00 97.10 24 A 1 ATOM 212 C C . ARG A 1 24 ? 12.910 18.049 -14.001 1.00 97.32 24 A 1 ATOM 213 O O . ARG A 1 24 ? 13.757 17.242 -13.639 1.00 96.89 24 A 1 ATOM 214 C CB . ARG A 1 24 ? 11.535 17.091 -15.892 1.00 96.20 24 A 1 ATOM 215 C CG . ARG A 1 24 ? 10.195 17.188 -15.151 1.00 94.62 24 A 1 ATOM 216 C CD . ARG A 1 24 ? 9.168 16.188 -15.693 1.00 92.94 24 A 1 ATOM 217 N NE . ARG A 1 24 ? 9.466 14.798 -15.286 1.00 87.23 24 A 1 ATOM 218 C CZ . ARG A 1 24 ? 8.615 13.789 -15.289 1.00 85.19 24 A 1 ATOM 219 N NH1 . ARG A 1 24 ? 7.385 13.913 -15.720 1.00 78.67 24 A 1 ATOM 220 N NH2 . ARG A 1 24 ? 8.984 12.628 -14.847 1.00 77.41 24 A 1 ATOM 221 N N . ILE A 1 25 ? 12.220 18.815 -13.149 1.00 97.02 25 A 1 ATOM 222 C CA . ILE A 1 25 ? 12.233 18.675 -11.690 1.00 96.68 25 A 1 ATOM 223 C C . ILE A 1 25 ? 10.790 18.454 -11.246 1.00 96.23 25 A 1 ATOM 224 O O . ILE A 1 25 ? 9.917 19.269 -11.544 1.00 94.70 25 A 1 ATOM 225 C CB . ILE A 1 25 ? 12.849 19.916 -11.006 1.00 96.41 25 A 1 ATOM 226 C CG1 . ILE A 1 25 ? 14.275 20.203 -11.528 1.00 94.74 25 A 1 ATOM 227 C CG2 . ILE A 1 25 ? 12.857 19.715 -9.480 1.00 94.18 25 A 1 ATOM 228 C CD1 . ILE A 1 25 ? 14.881 21.511 -11.005 1.00 91.95 25 A 1 ATOM 229 N N . ASN A 1 26 ? 10.522 17.359 -10.530 1.00 97.05 26 A 1 ATOM 230 C CA . ASN A 1 26 ? 9.218 17.087 -9.937 1.00 95.75 26 A 1 ATOM 231 C C . ASN A 1 26 ? 9.345 16.839 -8.427 1.00 95.94 26 A 1 ATOM 232 O O . ASN A 1 26 ? 10.414 17.015 -7.836 1.00 94.62 26 A 1 ATOM 233 C CB . ASN A 1 26 ? 8.524 15.970 -10.747 1.00 93.56 26 A 1 ATOM 234 C CG . ASN A 1 26 ? 9.184 14.618 -10.596 1.00 88.94 26 A 1 ATOM 235 O OD1 . ASN A 1 26 ? 9.313 14.106 -9.500 1.00 78.92 26 A 1 ATOM 236 N ND2 . ASN A 1 26 ? 9.590 13.990 -11.672 1.00 79.74 26 A 1 ATOM 237 N N . LYS A 1 27 ? 8.239 16.461 -7.771 1.00 95.41 27 A 1 ATOM 238 C CA . LYS A 1 27 ? 8.203 16.212 -6.320 1.00 94.20 27 A 1 ATOM 239 C C . LYS A 1 27 ? 9.177 15.113 -5.872 1.00 94.90 27 A 1 ATOM 240 O O . LYS A 1 27 ? 9.725 15.220 -4.779 1.00 93.17 27 A 1 ATOM 241 C CB . LYS A 1 27 ? 6.754 15.880 -5.928 1.00 92.73 27 A 1 ATOM 242 C CG . LYS A 1 27 ? 6.577 15.714 -4.411 1.00 84.62 27 A 1 ATOM 243 C CD . LYS A 1 27 ? 5.132 15.329 -4.078 1.00 80.51 27 A 1 ATOM 244 C CE . LYS A 1 27 ? 5.017 15.026 -2.583 1.00 72.60 27 A 1 ATOM 245 N NZ . LYS A 1 27 ? 3.676 14.485 -2.246 1.00 63.56 27 A 1 ATOM 246 N N . ASP A 1 28 ? 9.368 14.088 -6.710 1.00 95.12 28 A 1 ATOM 247 C CA . ASP A 1 28 ? 10.020 12.827 -6.338 1.00 95.31 28 A 1 ATOM 248 C C . ASP A 1 28 ? 11.382 12.617 -7.018 1.00 96.73 28 A 1 ATOM 249 O O . ASP A 1 28 ? 12.188 11.812 -6.540 1.00 95.79 28 A 1 ATOM 250 C CB . ASP A 1 28 ? 9.062 11.670 -6.673 1.00 93.44 28 A 1 ATOM 251 C CG . ASP A 1 28 ? 7.708 11.790 -5.961 1.00 89.35 28 A 1 ATOM 252 O OD1 . ASP A 1 28 ? 7.697 12.032 -4.728 1.00 84.49 28 A 1 ATOM 253 O OD2 . ASP A 1 28 ? 6.672 11.665 -6.649 1.00 82.53 28 A 1 ATOM 254 N N . SER A 1 29 ? 11.659 13.320 -8.130 1.00 96.14 29 A 1 ATOM 255 C CA . SER A 1 29 ? 12.883 13.153 -8.917 1.00 96.70 29 A 1 ATOM 256 C C . SER A 1 29 ? 13.324 14.405 -9.678 1.00 97.22 29 A 1 ATOM 257 O O . SER A 1 29 ? 12.544 15.312 -9.969 1.00 96.67 29 A 1 ATOM 258 C CB . SER A 1 29 ? 12.752 11.976 -9.895 1.00 95.87 29 A 1 ATOM 259 O OG . SER A 1 29 ? 11.711 12.168 -10.839 1.00 92.67 29 A 1 ATOM 260 N N . ILE A 1 30 ? 14.615 14.400 -10.025 1.00 97.35 30 A 1 ATOM 261 C CA . ILE A 1 30 ? 15.243 15.281 -11.007 1.00 97.47 30 A 1 ATOM 262 C C . ILE A 1 30 ? 15.593 14.411 -12.214 1.00 97.63 30 A 1 ATOM 263 O O . ILE A 1 30 ? 16.350 13.447 -12.078 1.00 97.26 30 A 1 ATOM 264 C CB . ILE A 1 30 ? 16.492 15.966 -10.417 1.00 97.26 30 A 1 ATOM 265 C CG1 . ILE A 1 30 ? 16.153 16.737 -9.117 1.00 95.67 30 A 1 ATOM 266 C CG2 . ILE A 1 30 ? 17.100 16.908 -11.474 1.00 95.86 30 A 1 ATOM 267 C CD1 . ILE A 1 30 ? 17.362 17.353 -8.411 1.00 90.89 30 A 1 ATOM 268 N N . ASP A 1 31 ? 15.048 14.738 -13.378 1.00 97.61 31 A 1 ATOM 269 C CA . ASP A 1 31 ? 15.168 13.925 -14.583 1.00 97.47 31 A 1 ATOM 270 C C . ASP A 1 31 ? 16.194 14.514 -15.556 1.00 97.79 31 A 1 ATOM 271 O O . ASP A 1 31 ? 16.247 15.725 -15.806 1.00 97.25 31 A 1 ATOM 272 C CB . ASP A 1 31 ? 13.803 13.754 -15.263 1.00 96.60 31 A 1 ATOM 273 C CG . ASP A 1 31 ? 12.727 13.086 -14.401 1.00 95.36 31 A 1 ATOM 274 O OD1 . ASP A 1 31 ? 13.038 12.350 -13.443 1.00 91.11 31 A 1 ATOM 275 O OD2 . ASP A 1 31 ? 11.542 13.296 -14.719 1.00 89.80 31 A 1 ATOM 276 N N . PHE A 1 32 ? 16.990 13.632 -16.144 1.00 97.18 32 A 1 ATOM 277 C CA . PHE A 1 32 ? 18.063 13.908 -17.094 1.00 97.05 32 A 1 ATOM 278 C C . PHE A 1 32 ? 17.846 13.089 -18.370 1.00 96.70 32 A 1 ATOM 279 O O . PHE A 1 32 ? 17.141 12.078 -18.366 1.00 95.51 32 A 1 ATOM 280 C CB . PHE A 1 32 ? 19.419 13.570 -16.456 1.00 96.94 32 A 1 ATOM 281 C CG . PHE A 1 32 ? 19.677 14.214 -15.107 1.00 97.30 32 A 1 ATOM 282 C CD1 . PHE A 1 32 ? 20.359 15.442 -15.027 1.00 95.05 32 A 1 ATOM 283 C CD2 . PHE A 1 32 ? 19.226 13.592 -13.929 1.00 95.68 32 A 1 ATOM 284 C CE1 . PHE A 1 32 ? 20.585 16.041 -13.774 1.00 94.49 32 A 1 ATOM 285 C CE2 . PHE A 1 32 ? 19.449 14.195 -12.680 1.00 94.81 32 A 1 ATOM 286 C CZ . PHE A 1 32 ? 20.129 15.419 -12.600 1.00 96.08 32 A 1 ATOM 287 N N . LYS A 1 33 ? 18.505 13.453 -19.468 1.00 96.56 33 A 1 ATOM 288 C CA . LYS A 1 33 ? 18.437 12.645 -20.705 1.00 95.50 33 A 1 ATOM 289 C C . LYS A 1 33 ? 18.949 11.206 -20.522 1.00 95.52 33 A 1 ATOM 290 O O . LYS A 1 33 ? 18.502 10.308 -21.219 1.00 93.69 33 A 1 ATOM 291 C CB . LYS A 1 33 ? 19.226 13.322 -21.830 1.00 94.95 33 A 1 ATOM 292 C CG . LYS A 1 33 ? 18.561 14.609 -22.341 1.00 91.27 33 A 1 ATOM 293 C CD . LYS A 1 33 ? 19.319 15.095 -23.582 1.00 83.93 33 A 1 ATOM 294 C CE . LYS A 1 33 ? 18.655 16.335 -24.188 1.00 78.92 33 A 1 ATOM 295 N NZ . LYS A 1 33 ? 19.326 16.716 -25.459 1.00 68.47 33 A 1 ATOM 296 N N . TRP A 1 34 ? 19.875 11.003 -19.581 1.00 95.92 34 A 1 ATOM 297 C CA . TRP A 1 34 ? 20.468 9.700 -19.265 1.00 95.62 34 A 1 ATOM 298 C C . TRP A 1 34 ? 19.704 8.901 -18.192 1.00 95.93 34 A 1 ATOM 299 O O . TRP A 1 34 ? 20.068 7.765 -17.912 1.00 94.85 34 A 1 ATOM 300 C CB . TRP A 1 34 ? 21.935 9.926 -18.866 1.00 94.42 34 A 1 ATOM 301 C CG . TRP A 1 34 ? 22.167 10.924 -17.764 1.00 93.21 34 A 1 ATOM 302 C CD1 . TRP A 1 34 ? 22.598 12.196 -17.943 1.00 89.75 34 A 1 ATOM 303 C CD2 . TRP A 1 34 ? 21.993 10.766 -16.321 1.00 93.14 34 A 1 ATOM 304 N NE1 . TRP A 1 34 ? 22.701 12.829 -16.720 1.00 86.16 34 A 1 ATOM 305 C CE2 . TRP A 1 34 ? 22.337 11.996 -15.682 1.00 89.68 34 A 1 ATOM 306 C CE3 . TRP A 1 34 ? 21.588 9.707 -15.480 1.00 87.13 34 A 1 ATOM 307 C CZ2 . TRP A 1 34 ? 22.265 12.164 -14.290 1.00 86.92 34 A 1 ATOM 308 C CZ3 . TRP A 1 34 ? 21.506 9.867 -14.082 1.00 87.18 34 A 1 ATOM 309 C CH2 . TRP A 1 34 ? 21.842 11.088 -13.491 1.00 84.91 34 A 1 ATOM 310 N N . GLY A 1 35 ? 18.655 9.468 -17.554 1.00 96.45 35 A 1 ATOM 311 C CA . GLY A 1 35 ? 17.930 8.807 -16.465 1.00 96.43 35 A 1 ATOM 312 C C . GLY A 1 35 ? 17.384 9.791 -15.440 1.00 97.16 35 A 1 ATOM 313 O O . GLY A 1 35 ? 16.945 10.876 -15.801 1.00 96.35 35 A 1 ATOM 314 N N . TYR A 1 36 ? 17.398 9.422 -14.157 1.00 97.58 36 A 1 ATOM 315 C CA . TYR A 1 36 ? 16.952 10.314 -13.088 1.00 97.70 36 A 1 ATOM 316 C C . TYR A 1 36 ? 17.714 10.109 -11.776 1.00 98.06 36 A 1 ATOM 317 O O . TYR A 1 36 ? 18.242 9.033 -11.493 1.00 97.87 36 A 1 ATOM 318 C CB . TYR A 1 36 ? 15.433 10.177 -12.879 1.00 97.08 36 A 1 ATOM 319 C CG . TYR A 1 36 ? 14.980 8.854 -12.280 1.00 96.70 36 A 1 ATOM 320 C CD1 . TYR A 1 36 ? 14.541 7.811 -13.118 1.00 94.58 36 A 1 ATOM 321 C CD2 . TYR A 1 36 ? 14.993 8.665 -10.884 1.00 94.39 36 A 1 ATOM 322 C CE1 . TYR A 1 36 ? 14.122 6.585 -12.566 1.00 93.00 36 A 1 ATOM 323 C CE2 . TYR A 1 36 ? 14.582 7.437 -10.327 1.00 93.14 36 A 1 ATOM 324 C CZ . TYR A 1 36 ? 14.145 6.395 -11.168 1.00 93.13 36 A 1 ATOM 325 O OH . TYR A 1 36 ? 13.751 5.213 -10.630 1.00 90.76 36 A 1 ATOM 326 N N . PHE A 1 37 ? 17.688 11.146 -10.937 1.00 97.71 37 A 1 ATOM 327 C CA . PHE A 1 37 ? 18.070 11.124 -9.534 1.00 97.89 37 A 1 ATOM 328 C C . PHE A 1 37 ? 16.841 11.386 -8.656 1.00 97.99 37 A 1 ATOM 329 O O . PHE A 1 37 ? 16.088 12.325 -8.910 1.00 97.63 37 A 1 ATOM 330 C CB . PHE A 1 37 ? 19.152 12.176 -9.290 1.00 97.68 37 A 1 ATOM 331 C CG . PHE A 1 37 ? 19.449 12.400 -7.822 1.00 97.60 37 A 1 ATOM 332 C CD1 . PHE A 1 37 ? 18.982 13.561 -7.169 1.00 95.97 37 A 1 ATOM 333 C CD2 . PHE A 1 37 ? 20.170 11.438 -7.098 1.00 96.29 37 A 1 ATOM 334 C CE1 . PHE A 1 37 ? 19.260 13.761 -5.808 1.00 95.28 37 A 1 ATOM 335 C CE2 . PHE A 1 37 ? 20.447 11.637 -5.736 1.00 95.23 37 A 1 ATOM 336 C CZ . PHE A 1 37 ? 20.001 12.802 -5.091 1.00 95.94 37 A 1 ATOM 337 N N . ALA A 1 38 ? 16.633 10.580 -7.606 1.00 97.94 38 A 1 ATOM 338 C CA . ALA A 1 38 ? 15.569 10.776 -6.626 1.00 97.77 38 A 1 ATOM 339 C C . ALA A 1 38 ? 16.171 10.962 -5.222 1.00 97.82 38 A 1 ATOM 340 O O . ALA A 1 38 ? 16.838 10.049 -4.725 1.00 97.33 38 A 1 ATOM 341 C CB . ALA A 1 38 ? 14.589 9.599 -6.702 1.00 97.24 38 A 1 ATOM 342 N N . PRO A 1 39 ? 15.948 12.113 -4.554 1.00 97.88 39 A 1 ATOM 343 C CA . PRO A 1 39 ? 16.505 12.435 -3.243 1.00 97.36 39 A 1 ATOM 344 C C . PRO A 1 39 ? 15.737 11.720 -2.120 1.00 97.09 39 A 1 ATOM 345 O O . PRO A 1 39 ? 14.983 12.332 -1.365 1.00 95.81 39 A 1 ATOM 346 C CB . PRO A 1 39 ? 16.441 13.965 -3.158 1.00 96.51 39 A 1 ATOM 347 C CG . PRO A 1 39 ? 15.183 14.300 -3.947 1.00 95.11 39 A 1 ATOM 348 C CD . PRO A 1 39 ? 15.206 13.263 -5.072 1.00 96.92 39 A 1 ATOM 349 N N . ARG A 1 40 ? 15.895 10.401 -2.026 1.00 97.34 40 A 1 ATOM 350 C CA . ARG A 1 40 ? 15.198 9.566 -1.044 1.00 97.10 40 A 1 ATOM 351 C C . ARG A 1 40 ? 16.105 8.504 -0.438 1.00 97.55 40 A 1 ATOM 352 O O . ARG A 1 40 ? 17.079 8.092 -1.062 1.00 96.90 40 A 1 ATOM 353 C CB . ARG A 1 40 ? 13.942 8.950 -1.676 1.00 95.26 40 A 1 ATOM 354 C CG . ARG A 1 40 ? 14.237 7.946 -2.807 1.00 91.29 40 A 1 ATOM 355 C CD . ARG A 1 40 ? 12.916 7.464 -3.391 1.00 89.99 40 A 1 ATOM 356 N NE . ARG A 1 40 ? 13.108 6.439 -4.442 1.00 83.57 40 A 1 ATOM 357 C CZ . ARG A 1 40 ? 12.382 5.341 -4.583 1.00 78.33 40 A 1 ATOM 358 N NH1 . ARG A 1 40 ? 11.462 4.999 -3.729 1.00 72.05 40 A 1 ATOM 359 N NH2 . ARG A 1 40 ? 12.559 4.556 -5.596 1.00 70.41 40 A 1 ATOM 360 N N . PHE A 1 41 ? 15.737 8.037 0.748 1.00 97.02 41 A 1 ATOM 361 C CA . PHE A 1 41 ? 16.360 6.869 1.362 1.00 96.60 41 A 1 ATOM 362 C C . PHE A 1 41 ? 15.992 5.589 0.608 1.00 96.47 41 A 1 ATOM 363 O O . PHE A 1 41 ? 14.899 5.460 0.054 1.00 95.31 41 A 1 ATOM 364 C CB . PHE A 1 41 ? 15.983 6.781 2.844 1.00 96.15 41 A 1 ATOM 365 C CG . PHE A 1 41 ? 16.605 7.888 3.676 1.00 95.92 41 A 1 ATOM 366 C CD1 . PHE A 1 41 ? 17.951 7.789 4.071 1.00 93.36 41 A 1 ATOM 367 C CD2 . PHE A 1 41 ? 15.849 9.018 4.042 1.00 93.43 41 A 1 ATOM 368 C CE1 . PHE A 1 41 ? 18.538 8.813 4.828 1.00 92.41 41 A 1 ATOM 369 C CE2 . PHE A 1 41 ? 16.440 10.043 4.798 1.00 92.75 41 A 1 ATOM 370 C CZ . PHE A 1 41 ? 17.786 9.939 5.192 1.00 93.42 41 A 1 ATOM 371 N N . GLY A 1 42 ? 16.914 4.632 0.605 1.00 96.92 42 A 1 ATOM 372 C CA . GLY A 1 42 ? 16.707 3.341 -0.019 1.00 96.84 42 A 1 ATOM 373 C C . GLY A 1 42 ? 17.953 2.464 0.022 1.00 97.49 42 A 1 ATOM 374 O O . GLY A 1 42 ? 19.050 2.918 0.334 1.00 96.91 42 A 1 ATOM 375 N N . LEU A 1 43 ? 17.759 1.199 -0.333 1.00 97.86 43 A 1 ATOM 376 C CA . LEU A 1 43 ? 18.837 0.252 -0.570 1.00 97.90 43 A 1 ATOM 377 C C . LEU A 1 43 ? 18.498 -0.538 -1.831 1.00 98.07 43 A 1 ATOM 378 O O . LEU A 1 43 ? 17.541 -1.311 -1.849 1.00 97.44 43 A 1 ATOM 379 C CB . LEU A 1 43 ? 19.018 -0.631 0.678 1.00 97.16 43 A 1 ATOM 380 C CG . LEU A 1 43 ? 20.163 -1.646 0.548 1.00 94.80 43 A 1 ATOM 381 C CD1 . LEU A 1 43 ? 21.527 -0.968 0.414 1.00 91.62 43 A 1 ATOM 382 C CD2 . LEU A 1 43 ? 20.187 -2.545 1.780 1.00 91.32 43 A 1 ATOM 383 N N . GLU A 1 44 ? 19.249 -0.304 -2.902 1.00 98.38 44 A 1 ATOM 384 C CA . GLU A 1 44 ? 19.014 -0.911 -4.213 1.00 98.43 44 A 1 ATOM 385 C C . GLU A 1 44 ? 20.326 -1.019 -4.982 1.00 98.67 44 A 1 ATOM 386 O O . GLU A 1 44 ? 21.114 -0.083 -5.001 1.00 98.38 44 A 1 ATOM 387 C CB . GLU A 1 44 ? 17.960 -0.084 -4.982 1.00 97.23 44 A 1 ATOM 388 C CG . GLU A 1 44 ? 17.661 -0.574 -6.412 1.00 95.45 44 A 1 ATOM 389 C CD . GLU A 1 44 ? 16.438 0.116 -7.062 1.00 95.26 44 A 1 ATOM 390 O OE1 . GLU A 1 44 ? 15.945 -0.356 -8.117 1.00 87.77 44 A 1 ATOM 391 O OE2 . GLU A 1 44 ? 15.908 1.121 -6.538 1.00 90.07 44 A 1 ATOM 392 N N . LEU A 1 45 ? 20.525 -2.147 -5.650 1.00 98.54 45 A 1 ATOM 393 C CA . LEU A 1 45 ? 21.490 -2.304 -6.730 1.00 98.58 45 A 1 ATOM 394 C C . LEU A 1 45 ? 20.878 -3.262 -7.748 1.00 98.58 45 A 1 ATOM 395 O O . LEU A 1 45 ? 20.741 -4.458 -7.485 1.00 98.30 45 A 1 ATOM 396 C CB . LEU A 1 45 ? 22.830 -2.822 -6.181 1.00 98.46 45 A 1 ATOM 397 C CG . LEU A 1 45 ? 23.894 -3.055 -7.271 1.00 97.73 45 A 1 ATOM 398 C CD1 . LEU A 1 45 ? 24.268 -1.766 -7.998 1.00 95.68 45 A 1 ATOM 399 C CD2 . LEU A 1 45 ? 25.150 -3.643 -6.629 1.00 95.67 45 A 1 ATOM 400 N N . ARG A 1 46 ? 20.460 -2.735 -8.882 1.00 98.64 46 A 1 ATOM 401 C CA . ARG A 1 46 ? 19.697 -3.499 -9.868 1.00 98.39 46 A 1 ATOM 402 C C . ARG A 1 46 ? 20.115 -3.153 -11.289 1.00 98.46 46 A 1 ATOM 403 O O . ARG A 1 46 ? 20.092 -1.993 -11.686 1.00 98.01 46 A 1 ATOM 404 C CB . ARG A 1 46 ? 18.200 -3.270 -9.617 1.00 97.32 46 A 1 ATOM 405 C CG . ARG A 1 46 ? 17.320 -4.212 -10.449 1.00 92.87 46 A 1 ATOM 406 C CD . ARG A 1 46 ? 15.835 -4.021 -10.105 1.00 90.93 46 A 1 ATOM 407 N NE . ARG A 1 46 ? 15.363 -2.680 -10.496 1.00 84.83 46 A 1 ATOM 408 C CZ . ARG A 1 46 ? 14.329 -2.028 -10.000 1.00 84.03 46 A 1 ATOM 409 N NH1 . ARG A 1 46 ? 13.523 -2.564 -9.134 1.00 75.96 46 A 1 ATOM 410 N NH2 . ARG A 1 46 ? 14.105 -0.805 -10.363 1.00 74.41 46 A 1 ATOM 411 N N . LEU A 1 47 ? 20.420 -4.188 -12.065 1.00 98.05 47 A 1 ATOM 412 C CA . LEU A 1 47 ? 20.551 -4.123 -13.515 1.00 97.81 47 A 1 ATOM 413 C C . LEU A 1 47 ? 19.206 -4.490 -14.145 1.00 97.47 47 A 1 ATOM 414 O O . LEU A 1 47 ? 18.661 -5.562 -13.883 1.00 96.77 47 A 1 ATOM 415 C CB . LEU A 1 47 ? 21.682 -5.069 -13.960 1.00 97.57 47 A 1 ATOM 416 C CG . LEU A 1 47 ? 21.885 -5.137 -15.483 1.00 96.59 47 A 1 ATOM 417 C CD1 . LEU A 1 47 ? 22.386 -3.811 -16.059 1.00 93.73 47 A 1 ATOM 418 C CD2 . LEU A 1 47 ? 22.902 -6.225 -15.813 1.00 93.57 47 A 1 ATOM 419 N N . ASN A 1 48 ? 18.683 -3.617 -14.986 1.00 97.43 48 A 1 ATOM 420 C CA . ASN A 1 48 ? 17.489 -3.858 -15.789 1.00 96.71 48 A 1 ATOM 421 C C . ASN A 1 48 ? 17.933 -4.098 -17.235 1.00 96.83 48 A 1 ATOM 422 O O . ASN A 1 48 ? 18.667 -3.276 -17.785 1.00 96.10 48 A 1 ATOM 423 C CB . ASN A 1 48 ? 16.528 -2.663 -15.674 1.00 95.69 48 A 1 ATOM 424 C CG . ASN A 1 48 ? 16.218 -2.269 -14.239 1.00 92.62 48 A 1 ATOM 425 O OD1 . ASN A 1 48 ? 15.329 -2.792 -13.585 1.00 84.71 48 A 1 ATOM 426 N ND2 . ASN A 1 48 ? 16.964 -1.337 -13.694 1.00 83.27 48 A 1 ATOM 427 N N . ARG A 1 49 ? 17.480 -5.192 -17.864 1.00 96.24 49 A 1 ATOM 428 C CA . ARG A 1 49 ? 17.738 -5.463 -19.293 1.00 95.26 49 A 1 ATOM 429 C C . ARG A 1 49 ? 16.888 -4.616 -20.247 1.00 94.49 49 A 1 ATOM 430 O O . ARG A 1 49 ? 16.982 -4.780 -21.456 1.00 90.56 49 A 1 ATOM 431 C CB . ARG A 1 49 ? 17.581 -6.957 -19.603 1.00 93.93 49 A 1 ATOM 432 C CG . ARG A 1 49 ? 18.728 -7.789 -19.029 1.00 88.70 49 A 1 ATOM 433 C CD . ARG A 1 49 ? 18.700 -9.229 -19.564 1.00 87.75 49 A 1 ATOM 434 N NE . ARG A 1 49 ? 18.942 -9.284 -21.013 1.00 85.57 49 A 1 ATOM 435 C CZ . ARG A 1 49 ? 18.976 -10.372 -21.767 1.00 82.02 49 A 1 ATOM 436 N NH1 . ARG A 1 49 ? 18.789 -11.567 -21.274 1.00 77.43 49 A 1 ATOM 437 N NH2 . ARG A 1 49 ? 19.205 -10.270 -23.050 1.00 74.31 49 A 1 ATOM 438 N N . GLY A 1 50 ? 16.056 -3.735 -19.703 1.00 94.93 50 A 1 ATOM 439 C CA . GLY A 1 50 ? 15.141 -2.826 -20.370 1.00 94.32 50 A 1 ATOM 440 C C . GLY A 1 50 ? 14.190 -2.190 -19.362 1.00 94.87 50 A 1 ATOM 441 O O . GLY A 1 50 ? 14.159 -2.578 -18.188 1.00 92.78 50 A 1 ATOM 442 N N . GLY A 1 51 ? 13.425 -1.200 -19.821 1.00 93.57 51 A 1 ATOM 443 C CA . GLY A 1 51 ? 12.343 -0.554 -19.083 1.00 93.11 51 A 1 ATOM 444 C C . GLY A 1 51 ? 10.967 -0.934 -19.635 1.00 93.83 51 A 1 ATOM 445 O O . GLY A 1 51 ? 10.834 -1.833 -20.458 1.00 92.10 51 A 1 ATOM 446 N N . TYR A 1 52 ? 9.939 -0.231 -19.178 1.00 93.09 52 A 1 ATOM 447 C CA . TYR A 1 52 ? 8.585 -0.364 -19.709 1.00 93.47 52 A 1 ATOM 448 C C . TYR A 1 52 ? 8.547 0.173 -21.149 1.00 94.00 52 A 1 ATOM 449 O O . TYR A 1 52 ? 8.668 1.378 -21.344 1.00 92.63 52 A 1 ATOM 450 C CB . TYR A 1 52 ? 7.622 0.386 -18.782 1.00 92.46 52 A 1 ATOM 451 C CG . TYR A 1 52 ? 6.164 0.224 -19.156 1.00 90.53 52 A 1 ATOM 452 C CD1 . TYR A 1 52 ? 5.495 1.239 -19.867 1.00 87.84 52 A 1 ATOM 453 C CD2 . TYR A 1 52 ? 5.472 -0.948 -18.790 1.00 88.21 52 A 1 ATOM 454 C CE1 . TYR A 1 52 ? 4.136 1.081 -20.201 1.00 85.88 52 A 1 ATOM 455 C CE2 . TYR A 1 52 ? 4.116 -1.108 -19.127 1.00 86.00 52 A 1 ATOM 456 C CZ . TYR A 1 52 ? 3.443 -0.092 -19.833 1.00 86.68 52 A 1 ATOM 457 O OH . TYR A 1 52 ? 2.133 -0.245 -20.154 1.00 84.05 52 A 1 ATOM 458 N N . PHE A 1 53 ? 8.459 -0.725 -22.126 1.00 92.89 53 A 1 ATOM 459 C CA . PHE A 1 53 ? 8.584 -0.429 -23.563 1.00 92.73 53 A 1 ATOM 460 C C . PHE A 1 53 ? 9.860 0.353 -23.930 1.00 93.02 53 A 1 ATOM 461 O O . PHE A 1 53 ? 9.867 1.181 -24.833 1.00 90.89 53 A 1 ATOM 462 C CB . PHE A 1 53 ? 7.291 0.196 -24.105 1.00 92.00 53 A 1 ATOM 463 C CG . PHE A 1 53 ? 6.096 -0.736 -24.034 1.00 90.93 53 A 1 ATOM 464 C CD1 . PHE A 1 53 ? 5.929 -1.735 -25.008 1.00 87.96 53 A 1 ATOM 465 C CD2 . PHE A 1 53 ? 5.164 -0.619 -22.990 1.00 88.17 53 A 1 ATOM 466 C CE1 . PHE A 1 53 ? 4.829 -2.605 -24.943 1.00 85.92 53 A 1 ATOM 467 C CE2 . PHE A 1 53 ? 4.064 -1.494 -22.926 1.00 85.82 53 A 1 ATOM 468 C CZ . PHE A 1 53 ? 3.897 -2.484 -23.901 1.00 86.81 53 A 1 ATOM 469 N N . ASP A 1 54 ? 10.953 0.092 -23.214 1.00 93.50 54 A 1 ATOM 470 C CA . ASP A 1 54 ? 12.260 0.707 -23.444 1.00 93.53 54 A 1 ATOM 471 C C . ASP A 1 54 ? 13.331 -0.397 -23.527 1.00 94.27 54 A 1 ATOM 472 O O . ASP A 1 54 ? 13.610 -1.047 -22.518 1.00 93.34 54 A 1 ATOM 473 C CB . ASP A 1 54 ? 12.551 1.727 -22.332 1.00 92.45 54 A 1 ATOM 474 C CG . ASP A 1 54 ? 13.852 2.515 -22.542 1.00 91.60 54 A 1 ATOM 475 O OD1 . ASP A 1 54 ? 14.687 2.135 -23.391 1.00 87.92 54 A 1 ATOM 476 O OD2 . ASP A 1 54 ? 14.034 3.542 -21.838 1.00 86.93 54 A 1 ATOM 477 N N . PRO A 1 55 ? 13.948 -0.630 -24.703 1.00 94.19 55 A 1 ATOM 478 C CA . PRO A 1 55 ? 14.911 -1.715 -24.878 1.00 94.24 55 A 1 ATOM 479 C C . PRO A 1 55 ? 16.287 -1.416 -24.274 1.00 95.13 55 A 1 ATOM 480 O O . PRO A 1 55 ? 17.145 -2.297 -24.262 1.00 94.39 55 A 1 ATOM 481 C CB . PRO A 1 55 ? 14.990 -1.929 -26.394 1.00 93.10 55 A 1 ATOM 482 C CG . PRO A 1 55 ? 14.735 -0.534 -26.954 1.00 91.84 55 A 1 ATOM 483 C CD . PRO A 1 55 ? 13.713 0.040 -25.979 1.00 93.31 55 A 1 ATOM 484 N N . TYR A 1 56 ? 16.544 -0.190 -23.790 1.00 94.87 56 A 1 ATOM 485 C CA . TYR A 1 56 ? 17.847 0.169 -23.231 1.00 95.36 56 A 1 ATOM 486 C C . TYR A 1 56 ? 18.059 -0.448 -21.850 1.00 96.07 56 A 1 ATOM 487 O O . TYR A 1 56 ? 17.210 -0.362 -20.963 1.00 95.50 56 A 1 ATOM 488 C CB . TYR A 1 56 ? 18.032 1.687 -23.192 1.00 95.02 56 A 1 ATOM 489 C CG . TYR A 1 56 ? 18.233 2.313 -24.556 1.00 94.83 56 A 1 ATOM 490 C CD1 . TYR A 1 56 ? 19.525 2.399 -25.110 1.00 92.38 56 A 1 ATOM 491 C CD2 . TYR A 1 56 ? 17.130 2.810 -25.275 1.00 92.57 56 A 1 ATOM 492 C CE1 . TYR A 1 56 ? 19.718 2.986 -26.374 1.00 91.73 56 A 1 ATOM 493 C CE2 . TYR A 1 56 ? 17.317 3.392 -26.545 1.00 92.08 56 A 1 ATOM 494 C CZ . TYR A 1 56 ? 18.613 3.483 -27.093 1.00 92.38 56 A 1 ATOM 495 O OH . TYR A 1 56 ? 18.792 4.048 -28.317 1.00 90.57 56 A 1 ATOM 496 N N . TYR A 1 57 ? 19.243 -1.027 -21.640 1.00 96.46 57 A 1 ATOM 497 C CA . TYR A 1 57 ? 19.663 -1.423 -20.304 1.00 96.99 57 A 1 ATOM 498 C C . TYR A 1 57 ? 19.690 -0.208 -19.378 1.00 97.36 57 A 1 ATOM 499 O O . TYR A 1 57 ? 20.021 0.904 -19.794 1.00 97.02 57 A 1 ATOM 500 C CB . TYR A 1 57 ? 21.044 -2.078 -20.338 1.00 96.77 57 A 1 ATOM 501 C CG . TYR A 1 57 ? 21.058 -3.520 -20.796 1.00 96.61 57 A 1 ATOM 502 C CD1 . TYR A 1 57 ? 21.197 -4.555 -19.848 1.00 95.06 57 A 1 ATOM 503 C CD2 . TYR A 1 57 ? 20.972 -3.831 -22.164 1.00 95.04 57 A 1 ATOM 504 C CE1 . TYR A 1 57 ? 21.274 -5.894 -20.270 1.00 94.22 57 A 1 ATOM 505 C CE2 . TYR A 1 57 ? 21.041 -5.169 -22.588 1.00 94.43 57 A 1 ATOM 506 C CZ . TYR A 1 57 ? 21.207 -6.202 -21.643 1.00 94.80 57 A 1 ATOM 507 O OH . TYR A 1 57 ? 21.308 -7.489 -22.064 1.00 93.39 57 A 1 ATOM 508 N N . ALA A 1 58 ? 19.402 -0.427 -18.093 1.00 97.24 58 A 1 ATOM 509 C CA . ALA A 1 58 ? 19.544 0.600 -17.073 1.00 97.55 58 A 1 ATOM 510 C C . ALA A 1 58 ? 20.105 0.012 -15.776 1.00 98.04 58 A 1 ATOM 511 O O . ALA A 1 58 ? 19.789 -1.115 -15.396 1.00 97.87 58 A 1 ATOM 512 C CB . ALA A 1 58 ? 18.196 1.302 -16.862 1.00 96.78 58 A 1 ATOM 513 N N . ILE A 1 59 ? 20.915 0.807 -15.074 1.00 98.21 59 A 1 ATOM 514 C CA . ILE A 1 59 ? 21.380 0.497 -13.720 1.00 98.34 59 A 1 ATOM 515 C C . ILE A 1 59 ? 20.640 1.412 -12.752 1.00 98.49 59 A 1 ATOM 516 O O . ILE A 1 59 ? 20.649 2.630 -12.906 1.00 98.19 59 A 1 ATOM 517 C CB . ILE A 1 59 ? 22.914 0.610 -13.604 1.00 97.70 59 A 1 ATOM 518 C CG1 . ILE A 1 59 ? 23.588 -0.421 -14.534 1.00 82.08 59 A 1 ATOM 519 C CG2 . ILE A 1 59 ? 23.355 0.384 -12.148 1.00 84.20 59 A 1 ATOM 520 C CD1 . ILE A 1 59 ? 25.112 -0.307 -14.604 1.00 76.98 59 A 1 ATOM 521 N N . ALA A 1 60 ? 20.004 0.822 -11.742 1.00 98.41 60 A 1 ATOM 522 C CA . ALA A 1 60 ? 19.426 1.529 -10.614 1.00 98.41 60 A 1 ATOM 523 C C . ALA A 1 60 ? 20.231 1.208 -9.356 1.00 98.62 60 A 1 ATOM 524 O O . ALA A 1 60 ? 20.458 0.037 -9.054 1.00 98.44 60 A 1 ATOM 525 C CB . ALA A 1 60 ? 17.949 1.147 -10.482 1.00 97.83 60 A 1 ATOM 526 N N . PHE A 1 61 ? 20.640 2.238 -8.608 1.00 98.59 61 A 1 ATOM 527 C CA . PHE A 1 61 ? 21.313 2.036 -7.329 1.00 98.59 61 A 1 ATOM 528 C C . PHE A 1 61 ? 20.956 3.118 -6.313 1.00 98.64 61 A 1 ATOM 529 O O . PHE A 1 61 ? 20.674 4.264 -6.654 1.00 98.36 61 A 1 ATOM 530 C CB . PHE A 1 61 ? 22.832 1.908 -7.530 1.00 98.29 61 A 1 ATOM 531 C CG . PHE A 1 61 ? 23.507 3.155 -8.057 1.00 98.31 61 A 1 ATOM 532 C CD1 . PHE A 1 61 ? 23.635 3.361 -9.444 1.00 96.50 61 A 1 ATOM 533 C CD2 . PHE A 1 61 ? 24.019 4.109 -7.160 1.00 96.93 61 A 1 ATOM 534 C CE1 . PHE A 1 61 ? 24.272 4.511 -9.927 1.00 95.52 61 A 1 ATOM 535 C CE2 . PHE A 1 61 ? 24.656 5.264 -7.643 1.00 95.90 61 A 1 ATOM 536 C CZ . PHE A 1 61 ? 24.787 5.463 -9.029 1.00 96.56 61 A 1 ATOM 537 N N . CYS A 1 62 ? 20.957 2.726 -5.044 1.00 98.46 62 A 1 ATOM 538 C CA . CYS A 1 62 ? 20.770 3.590 -3.892 1.00 98.38 62 A 1 ATOM 539 C C . CYS A 1 62 ? 21.462 2.941 -2.694 1.00 98.31 62 A 1 ATOM 540 O O . CYS A 1 62 ? 21.148 1.805 -2.341 1.00 97.41 62 A 1 ATOM 541 C CB . CYS A 1 62 ? 19.265 3.769 -3.649 1.00 97.95 62 A 1 ATOM 542 S SG . CYS A 1 62 ? 18.970 4.943 -2.297 1.00 97.21 62 A 1 ATOM 543 N N . PHE A 1 63 ? 22.393 3.653 -2.064 1.00 97.60 63 A 1 ATOM 544 C CA . PHE A 1 63 ? 23.071 3.196 -0.852 1.00 96.78 63 A 1 ATOM 545 C C . PHE A 1 63 ? 22.773 4.195 0.258 1.00 96.16 63 A 1 ATOM 546 O O . PHE A 1 63 ? 23.364 5.269 0.302 1.00 91.05 63 A 1 ATOM 547 C CB . PHE A 1 63 ? 24.575 3.035 -1.114 1.00 95.33 63 A 1 ATOM 548 C CG . PHE A 1 63 ? 24.913 2.065 -2.234 1.00 95.03 63 A 1 ATOM 549 C CD1 . PHE A 1 63 ? 24.627 0.692 -2.100 1.00 90.19 63 A 1 ATOM 550 C CD2 . PHE A 1 63 ? 25.504 2.540 -3.420 1.00 91.44 63 A 1 ATOM 551 C CE1 . PHE A 1 63 ? 24.934 -0.199 -3.146 1.00 88.05 63 A 1 ATOM 552 C CE2 . PHE A 1 63 ? 25.814 1.648 -4.462 1.00 89.19 63 A 1 ATOM 553 C CZ . PHE A 1 63 ? 25.531 0.278 -4.324 1.00 90.33 63 A 1 ATOM 554 N N . ILE A 1 64 ? 21.812 3.831 1.125 1.00 97.66 64 A 1 ATOM 555 C CA . ILE A 1 64 ? 21.272 4.649 2.216 1.00 97.42 64 A 1 ATOM 556 C C . ILE A 1 64 ? 20.429 5.835 1.717 1.00 97.60 64 A 1 ATOM 557 O O . ILE A 1 64 ? 19.252 5.920 2.067 1.00 96.34 64 A 1 ATOM 558 C CB . ILE A 1 64 ? 22.376 5.067 3.221 1.00 95.97 64 A 1 ATOM 559 C CG1 . ILE A 1 64 ? 23.164 3.843 3.747 1.00 89.09 64 A 1 ATOM 560 C CG2 . ILE A 1 64 ? 21.783 5.882 4.381 1.00 87.83 64 A 1 ATOM 561 C CD1 . ILE A 1 64 ? 24.436 4.212 4.527 1.00 80.20 64 A 1 ATOM 562 N N . TRP A 1 65 ? 20.977 6.743 0.899 1.00 97.93 65 A 1 ATOM 563 C CA . TRP A 1 65 ? 20.277 7.921 0.390 1.00 98.01 65 A 1 ATOM 564 C C . TRP A 1 65 ? 20.728 8.282 -1.030 1.00 98.05 65 A 1 ATOM 565 O O . TRP A 1 65 ? 21.891 8.109 -1.382 1.00 96.96 65 A 1 ATOM 566 C CB . TRP A 1 65 ? 20.489 9.103 1.338 1.00 97.42 65 A 1 ATOM 567 C CG . TRP A 1 65 ? 19.732 10.347 0.968 1.00 96.99 65 A 1 ATOM 568 C CD1 . TRP A 1 65 ? 18.479 10.661 1.358 1.00 94.13 65 A 1 ATOM 569 C CD2 . TRP A 1 65 ? 20.162 11.448 0.107 1.00 95.98 65 A 1 ATOM 570 N NE1 . TRP A 1 65 ? 18.104 11.880 0.817 1.00 93.97 65 A 1 ATOM 571 C CE2 . TRP A 1 65 ? 19.110 12.412 0.039 1.00 95.34 65 A 1 ATOM 572 C CE3 . TRP A 1 65 ? 21.337 11.743 -0.620 1.00 94.10 65 A 1 ATOM 573 C CZ2 . TRP A 1 65 ? 19.223 13.605 -0.693 1.00 93.23 65 A 1 ATOM 574 C CZ3 . TRP A 1 65 ? 21.459 12.936 -1.366 1.00 91.19 65 A 1 ATOM 575 C CH2 . TRP A 1 65 ? 20.411 13.863 -1.397 1.00 90.51 65 A 1 ATOM 576 N N . GLY A 1 66 ? 19.806 8.805 -1.823 1.00 97.57 66 A 1 ATOM 577 C CA . GLY A 1 66 ? 20.069 9.229 -3.194 1.00 97.64 66 A 1 ATOM 578 C C . GLY A 1 66 ? 19.959 8.067 -4.178 1.00 97.96 66 A 1 ATOM 579 O O . GLY A 1 66 ? 20.914 7.333 -4.402 1.00 96.94 66 A 1 ATOM 580 N N . LYS A 1 67 ? 18.773 7.890 -4.781 1.00 98.41 67 A 1 ATOM 581 C CA . LYS A 1 67 ? 18.555 6.872 -5.811 1.00 98.34 67 A 1 ATOM 582 C C . LYS A 1 67 ? 18.917 7.420 -7.189 1.00 98.45 67 A 1 ATOM 583 O O . LYS A 1 67 ? 18.341 8.418 -7.621 1.00 98.12 67 A 1 ATOM 584 C CB . LYS A 1 67 ? 17.114 6.344 -5.749 1.00 97.66 67 A 1 ATOM 585 C CG . LYS A 1 67 ? 16.825 5.385 -6.916 1.00 95.46 67 A 1 ATOM 586 C CD . LYS A 1 67 ? 15.475 4.682 -6.769 1.00 92.06 67 A 1 ATOM 587 C CE . LYS A 1 67 ? 15.266 3.811 -8.013 1.00 84.36 67 A 1 ATOM 588 N NZ . LYS A 1 67 ? 14.279 2.732 -7.793 1.00 76.35 67 A 1 ATOM 589 N N . PHE A 1 68 ? 19.775 6.698 -7.903 1.00 98.42 68 A 1 ATOM 590 C CA . PHE A 1 68 ? 20.092 6.931 -9.305 1.00 98.32 68 A 1 ATOM 591 C C . PHE A 1 68 ? 19.467 5.845 -10.176 1.00 98.39 68 A 1 ATOM 592 O O . PHE A 1 68 ? 19.460 4.665 -9.818 1.00 98.06 68 A 1 ATOM 593 C CB . PHE A 1 68 ? 21.606 7.003 -9.493 1.00 97.94 68 A 1 ATOM 594 C CG . PHE A 1 68 ? 22.232 8.220 -8.847 1.00 97.56 68 A 1 ATOM 595 C CD1 . PHE A 1 68 ? 22.457 9.384 -9.609 1.00 95.66 68 A 1 ATOM 596 C CD2 . PHE A 1 68 ? 22.583 8.198 -7.485 1.00 95.90 68 A 1 ATOM 597 C CE1 . PHE A 1 68 ? 23.038 10.514 -9.012 1.00 94.36 68 A 1 ATOM 598 C CE2 . PHE A 1 68 ? 23.157 9.331 -6.886 1.00 94.72 68 A 1 ATOM 599 C CZ . PHE A 1 68 ? 23.390 10.487 -7.650 1.00 94.99 68 A 1 ATOM 600 N N . HIS A 1 69 ? 18.965 6.251 -11.325 1.00 98.26 69 A 1 ATOM 601 C CA . HIS A 1 69 ? 18.554 5.359 -12.401 1.00 97.95 69 A 1 ATOM 602 C C . HIS A 1 69 ? 19.207 5.860 -13.685 1.00 98.00 69 A 1 ATOM 603 O O . HIS A 1 69 ? 18.890 6.952 -14.148 1.00 97.41 69 A 1 ATOM 604 C CB . HIS A 1 69 ? 17.032 5.334 -12.502 1.00 97.25 69 A 1 ATOM 605 C CG . HIS A 1 69 ? 16.530 4.374 -13.552 1.00 96.23 69 A 1 ATOM 606 N ND1 . HIS A 1 69 ? 16.163 3.062 -13.336 1.00 86.57 69 A 1 ATOM 607 C CD2 . HIS A 1 69 ? 16.350 4.628 -14.886 1.00 87.53 69 A 1 ATOM 608 C CE1 . HIS A 1 69 ? 15.762 2.547 -14.508 1.00 88.27 69 A 1 ATOM 609 N NE2 . HIS A 1 69 ? 15.863 3.463 -15.481 1.00 90.59 69 A 1 ATOM 610 N N . ILE A 1 70 ? 20.129 5.078 -14.230 1.00 97.93 70 A 1 ATOM 611 C CA . ILE A 1 70 ? 20.975 5.463 -15.362 1.00 97.97 70 A 1 ATOM 612 C C . ILE A 1 70 ? 20.683 4.529 -16.530 1.00 97.98 70 A 1 ATOM 613 O O . ILE A 1 70 ? 20.915 3.322 -16.434 1.00 97.58 70 A 1 ATOM 614 C CB . ILE A 1 70 ? 22.471 5.447 -14.963 1.00 97.80 70 A 1 ATOM 615 C CG1 . ILE A 1 70 ? 22.726 6.380 -13.753 1.00 96.59 70 A 1 ATOM 616 C CG2 . ILE A 1 70 ? 23.339 5.846 -16.167 1.00 96.94 70 A 1 ATOM 617 C CD1 . ILE A 1 70 ? 24.168 6.387 -13.242 1.00 92.35 70 A 1 ATOM 618 N N . LYS A 1 71 ? 20.195 5.094 -17.642 1.00 97.65 71 A 1 ATOM 619 C CA . LYS A 1 71 ? 20.059 4.375 -18.912 1.00 97.30 71 A 1 ATOM 620 C C . LYS A 1 71 ? 21.438 4.174 -19.538 1.00 97.65 71 A 1 ATOM 621 O O . LYS A 1 71 ? 22.238 5.108 -19.608 1.00 97.06 71 A 1 ATOM 622 C CB . LYS A 1 71 ? 19.131 5.115 -19.883 1.00 96.02 71 A 1 ATOM 623 C CG . LYS A 1 71 ? 17.693 5.245 -19.356 1.00 91.14 71 A 1 ATOM 624 C CD . LYS A 1 71 ? 16.775 5.771 -20.465 1.00 87.40 71 A 1 ATOM 625 C CE . LYS A 1 71 ? 15.347 5.964 -19.943 1.00 78.70 71 A 1 ATOM 626 N NZ . LYS A 1 71 ? 14.385 6.084 -21.068 1.00 72.12 71 A 1 ATOM 627 N N . LEU A 1 72 ? 21.698 2.965 -20.001 1.00 97.15 72 A 1 ATOM 628 C CA . LEU A 1 72 ? 22.948 2.602 -20.659 1.00 97.02 72 A 1 ATOM 629 C C . LEU A 1 72 ? 22.785 2.694 -22.186 1.00 96.58 72 A 1 ATOM 630 O O . LEU A 1 72 ? 21.682 2.492 -22.694 1.00 95.71 72 A 1 ATOM 631 C CB . LEU A 1 72 ? 23.381 1.207 -20.180 1.00 97.20 72 A 1 ATOM 632 C CG . LEU A 1 72 ? 23.596 1.088 -18.659 1.00 96.78 72 A 1 ATOM 633 C CD1 . LEU A 1 72 ? 23.962 -0.351 -18.311 1.00 95.27 72 A 1 ATOM 634 C CD2 . LEU A 1 72 ? 24.711 2.002 -18.151 1.00 95.01 72 A 1 ATOM 635 N N . PRO A 1 73 ? 23.857 2.975 -22.939 1.00 96.68 73 A 1 ATOM 636 C CA . PRO A 1 73 ? 23.772 3.246 -24.379 1.00 95.85 73 A 1 ATOM 637 C C . PRO A 1 73 ? 23.606 1.993 -25.257 1.00 95.69 73 A 1 ATOM 638 O O . PRO A 1 73 ? 23.753 2.067 -26.475 1.00 93.96 73 A 1 ATOM 639 C CB . PRO A 1 73 ? 25.052 4.025 -24.699 1.00 95.21 73 A 1 ATOM 640 C CG . PRO A 1 73 ? 26.062 3.425 -23.724 1.00 94.45 73 A 1 ATOM 641 C CD . PRO A 1 73 ? 25.219 3.201 -22.471 1.00 95.98 73 A 1 ATOM 642 N N . PHE A 1 74 ? 23.305 0.832 -24.662 1.00 94.70 74 A 1 ATOM 643 C CA . PHE A 1 74 ? 23.121 -0.426 -25.382 1.00 94.58 74 A 1 ATOM 644 C C . PHE A 1 74 ? 21.745 -1.041 -25.107 1.00 95.60 74 A 1 ATOM 645 O O . PHE A 1 74 ? 21.193 -0.927 -24.010 1.00 94.46 74 A 1 ATOM 646 C CB . PHE A 1 74 ? 24.277 -1.389 -25.081 1.00 91.97 74 A 1 ATOM 647 C CG . PHE A 1 74 ? 24.564 -1.609 -23.609 1.00 91.38 74 A 1 ATOM 648 C CD1 . PHE A 1 74 ? 25.522 -0.807 -22.954 1.00 83.45 74 A 1 ATOM 649 C CD2 . PHE A 1 74 ? 23.908 -2.629 -22.903 1.00 83.81 74 A 1 ATOM 650 C CE1 . PHE A 1 74 ? 25.834 -1.044 -21.608 1.00 76.68 74 A 1 ATOM 651 C CE2 . PHE A 1 74 ? 24.219 -2.865 -21.553 1.00 78.52 74 A 1 ATOM 652 C CZ . PHE A 1 74 ? 25.191 -2.078 -20.907 1.00 77.42 74 A 1 ATOM 653 N N . LYS A 1 75 ? 21.197 -1.686 -26.131 1.00 95.35 75 A 1 ATOM 654 C CA . LYS A 1 75 ? 19.868 -2.301 -26.120 1.00 95.30 75 A 1 ATOM 655 C C . LYS A 1 75 ? 19.947 -3.792 -25.800 1.00 95.38 75 A 1 ATOM 656 O O . LYS A 1 75 ? 20.938 -4.460 -26.093 1.00 93.99 75 A 1 ATOM 657 C CB . LYS A 1 75 ? 19.158 -2.057 -27.460 1.00 94.02 75 A 1 ATOM 658 C CG . LYS A 1 75 ? 18.859 -0.571 -27.712 1.00 91.22 75 A 1 ATOM 659 C CD . LYS A 1 75 ? 18.097 -0.386 -29.031 1.00 89.37 75 A 1 ATOM 660 C CE . LYS A 1 75 ? 17.768 1.090 -29.260 1.00 83.69 75 A 1 ATOM 661 N NZ . LYS A 1 75 ? 16.918 1.288 -30.461 1.00 77.01 75 A 1 ATOM 662 N N . THR A 1 76 ? 18.877 -4.316 -25.215 1.00 95.67 76 A 1 ATOM 663 C CA . THR A 1 76 ? 18.667 -5.759 -25.090 1.00 95.19 76 A 1 ATOM 664 C C . THR A 1 76 ? 18.326 -6.377 -26.448 1.00 95.30 76 A 1 ATOM 665 O O . THR A 1 76 ? 17.662 -5.753 -27.275 1.00 94.28 76 A 1 ATOM 666 C CB . THR A 1 76 ? 17.592 -6.068 -24.040 1.00 94.16 76 A 1 ATOM 667 O OG1 . THR A 1 76 ? 17.519 -7.458 -23.859 1.00 89.32 76 A 1 ATOM 668 C CG2 . THR A 1 76 ? 16.196 -5.565 -24.383 1.00 89.21 76 A 1 ATOM 669 N N . SER A 1 77 ? 18.735 -7.626 -26.658 1.00 94.42 77 A 1 ATOM 670 C CA . SER A 1 77 ? 18.318 -8.421 -27.821 1.00 93.81 77 A 1 ATOM 671 C C . SER A 1 77 ? 16.904 -9.003 -27.687 1.00 93.80 77 A 1 ATOM 672 O O . SER A 1 77 ? 16.417 -9.628 -28.622 1.00 90.79 77 A 1 ATOM 673 C CB . SER A 1 77 ? 19.325 -9.552 -28.064 1.00 92.93 77 A 1 ATOM 674 O OG . SER A 1 77 ? 19.417 -10.396 -26.932 1.00 85.58 77 A 1 ATOM 675 N N . LEU A 1 78 ? 16.253 -8.832 -26.526 1.00 93.31 78 A 1 ATOM 676 C CA . LEU A 1 78 ? 14.918 -9.378 -26.250 1.00 91.12 78 A 1 ATOM 677 C C . LEU A 1 78 ? 13.782 -8.568 -26.894 1.00 88.11 78 A 1 ATOM 678 O O . LEU A 1 78 ? 12.666 -9.061 -26.957 1.00 81.00 78 A 1 ATOM 679 C CB . LEU A 1 78 ? 14.708 -9.474 -24.726 1.00 90.87 78 A 1 ATOM 680 C CG . LEU A 1 78 ? 15.686 -10.404 -23.992 1.00 90.86 78 A 1 ATOM 681 C CD1 . LEU A 1 78 ? 15.413 -10.332 -22.488 1.00 87.35 78 A 1 ATOM 682 C CD2 . LEU A 1 78 ? 15.557 -11.863 -24.438 1.00 88.21 78 A 1 ATOM 683 N N . GLY A 1 79 ? 14.054 -7.344 -27.353 1.00 88.17 79 A 1 ATOM 684 C CA . GLY A 1 79 ? 13.022 -6.421 -27.828 1.00 86.02 79 A 1 ATOM 685 C C . GLY A 1 79 ? 12.368 -5.613 -26.699 1.00 88.21 79 A 1 ATOM 686 O O . GLY A 1 79 ? 12.905 -5.508 -25.594 1.00 84.73 79 A 1 ATOM 687 N N . GLU A 1 80 ? 11.229 -4.998 -27.005 1.00 88.92 80 A 1 ATOM 688 C CA . GLU A 1 80 ? 10.448 -4.181 -26.068 1.00 88.89 80 A 1 ATOM 689 C C . GLU A 1 80 ? 9.386 -5.024 -25.348 1.00 90.32 80 A 1 ATOM 690 O O . GLU A 1 80 ? 8.877 -6.010 -25.880 1.00 87.35 80 A 1 ATOM 691 C CB . GLU A 1 80 ? 9.806 -2.991 -26.804 1.00 85.65 80 A 1 ATOM 692 C CG . GLU A 1 80 ? 10.869 -2.043 -27.381 1.00 80.21 80 A 1 ATOM 693 C CD . GLU A 1 80 ? 10.303 -0.806 -28.089 1.00 79.15 80 A 1 ATOM 694 O OE1 . GLU A 1 80 ? 11.146 -0.017 -28.590 1.00 72.98 80 A 1 ATOM 695 O OE2 . GLU A 1 80 ? 9.064 -0.650 -28.139 1.00 73.20 80 A 1 ATOM 696 N N . GLY A 1 81 ? 9.025 -4.623 -24.123 1.00 92.41 81 A 1 ATOM 697 C CA . GLY A 1 81 ? 7.980 -5.272 -23.349 1.00 92.98 81 A 1 ATOM 698 C C . GLY A 1 81 ? 7.632 -4.507 -22.079 1.00 93.78 81 A 1 ATOM 699 O O . GLY A 1 81 ? 8.344 -3.586 -21.669 1.00 91.78 81 A 1 ATOM 700 N N . CYS A 1 82 ? 6.526 -4.885 -21.437 1.00 93.62 82 A 1 ATOM 701 C CA . CYS A 1 82 ? 6.096 -4.263 -20.183 1.00 93.03 82 A 1 ATOM 702 C C . CYS A 1 82 ? 6.886 -4.761 -18.961 1.00 93.79 82 A 1 ATOM 703 O O . CYS A 1 82 ? 7.015 -4.027 -17.981 1.00 91.76 82 A 1 ATOM 704 C CB . CYS A 1 82 ? 4.584 -4.456 -20.022 1.00 90.19 82 A 1 ATOM 705 S SG . CYS A 1 82 ? 4.155 -6.222 -19.959 1.00 80.11 82 A 1 ATOM 706 N N . ASP A 1 83 ? 7.454 -5.973 -19.018 1.00 93.46 83 A 1 ATOM 707 C CA . ASP A 1 83 ? 8.306 -6.531 -17.968 1.00 93.49 83 A 1 ATOM 708 C C . ASP A 1 83 ? 9.506 -7.280 -18.568 1.00 94.58 83 A 1 ATOM 709 O O . ASP A 1 83 ? 9.364 -8.342 -19.163 1.00 93.25 83 A 1 ATOM 710 C CB . ASP A 1 83 ? 7.497 -7.428 -17.022 1.00 91.32 83 A 1 ATOM 711 C CG . ASP A 1 83 ? 8.350 -7.914 -15.843 1.00 87.94 83 A 1 ATOM 712 O OD1 . ASP A 1 83 ? 9.156 -7.103 -15.311 1.00 82.15 83 A 1 ATOM 713 O OD2 . ASP A 1 83 ? 8.227 -9.089 -15.443 1.00 80.79 83 A 1 ATOM 714 N N . LEU A 1 84 ? 10.699 -6.709 -18.405 1.00 95.38 84 A 1 ATOM 715 C CA . LEU A 1 84 ? 11.971 -7.252 -18.888 1.00 95.83 84 A 1 ATOM 716 C C . LEU A 1 84 ? 12.807 -7.821 -17.725 1.00 96.15 84 A 1 ATOM 717 O O . LEU A 1 84 ? 12.647 -7.391 -16.576 1.00 95.53 84 A 1 ATOM 718 C CB . LEU A 1 84 ? 12.701 -6.154 -19.684 1.00 95.48 84 A 1 ATOM 719 C CG . LEU A 1 84 ? 12.111 -5.973 -21.101 1.00 93.98 84 A 1 ATOM 720 C CD1 . LEU A 1 84 ? 12.235 -4.538 -21.578 1.00 88.14 84 A 1 ATOM 721 C CD2 . LEU A 1 84 ? 12.839 -6.863 -22.119 1.00 87.84 84 A 1 ATOM 722 N N . PRO A 1 85 ? 13.733 -8.773 -17.982 1.00 96.44 85 A 1 ATOM 723 C CA . PRO A 1 85 ? 14.522 -9.402 -16.927 1.00 96.51 85 A 1 ATOM 724 C C . PRO A 1 85 ? 15.332 -8.397 -16.093 1.00 96.97 85 A 1 ATOM 725 O O . PRO A 1 85 ? 15.980 -7.490 -16.618 1.00 96.66 85 A 1 ATOM 726 C CB . PRO A 1 85 ? 15.425 -10.427 -17.616 1.00 95.71 85 A 1 ATOM 727 C CG . PRO A 1 85 ? 14.689 -10.739 -18.918 1.00 94.12 85 A 1 ATOM 728 C CD . PRO A 1 85 ? 13.998 -9.423 -19.258 1.00 95.67 85 A 1 ATOM 729 N N . LYS A 1 86 ? 15.331 -8.613 -14.771 1.00 96.82 86 A 1 ATOM 730 C CA . LYS A 1 86 ? 16.015 -7.786 -13.769 1.00 97.02 86 A 1 ATOM 731 C C . LYS A 1 86 ? 17.009 -8.643 -12.985 1.00 97.59 86 A 1 ATOM 732 O O . LYS A 1 86 ? 16.776 -9.832 -12.769 1.00 97.13 86 A 1 ATOM 733 C CB . LYS A 1 86 ? 14.975 -7.137 -12.834 1.00 95.43 86 A 1 ATOM 734 C CG . LYS A 1 86 ? 13.993 -6.211 -13.572 1.00 92.29 86 A 1 ATOM 735 C CD . LYS A 1 86 ? 12.707 -5.963 -12.771 1.00 90.99 86 A 1 ATOM 736 C CE . LYS A 1 86 ? 11.691 -5.224 -13.657 1.00 82.35 86 A 1 ATOM 737 N NZ . LYS A 1 86 ? 10.275 -5.525 -13.304 1.00 77.33 86 A 1 ATOM 738 N N . TYR A 1 87 ? 18.110 -8.037 -12.529 1.00 97.39 87 A 1 ATOM 739 C CA . TYR A 1 87 ? 19.140 -8.695 -11.725 1.00 97.69 87 A 1 ATOM 740 C C . TYR A 1 87 ? 19.565 -7.790 -10.571 1.00 98.03 87 A 1 ATOM 741 O O . TYR A 1 87 ? 19.651 -6.577 -10.743 1.00 97.73 87 A 1 ATOM 742 C CB . TYR A 1 87 ? 20.357 -9.044 -12.593 1.00 97.33 87 A 1 ATOM 743 C CG . TYR A 1 87 ? 20.047 -9.933 -13.782 1.00 97.00 87 A 1 ATOM 744 C CD1 . TYR A 1 87 ? 20.193 -11.328 -13.681 1.00 95.32 87 A 1 ATOM 745 C CD2 . TYR A 1 87 ? 19.602 -9.358 -14.991 1.00 95.57 87 A 1 ATOM 746 C CE1 . TYR A 1 87 ? 19.896 -12.150 -14.782 1.00 94.46 87 A 1 ATOM 747 C CE2 . TYR A 1 87 ? 19.296 -10.177 -16.094 1.00 94.68 87 A 1 ATOM 748 C CZ . TYR A 1 87 ? 19.448 -11.574 -15.991 1.00 94.78 87 A 1 ATOM 749 O OH . TYR A 1 87 ? 19.149 -12.365 -17.058 1.00 92.78 87 A 1 ATOM 750 N N . GLY A 1 88 ? 19.858 -8.380 -9.412 1.00 97.67 88 A 1 ATOM 751 C CA . GLY A 1 88 ? 20.287 -7.648 -8.217 1.00 97.81 88 A 1 ATOM 752 C C . GLY A 1 88 ? 19.213 -7.617 -7.139 1.00 98.11 88 A 1 ATOM 753 O O . GLY A 1 88 ? 18.443 -8.566 -7.003 1.00 97.76 88 A 1 ATOM 754 N N . PHE A 1 89 ? 19.189 -6.555 -6.348 1.00 98.37 89 A 1 ATOM 755 C CA . PHE A 1 89 ? 18.275 -6.453 -5.218 1.00 98.42 89 A 1 ATOM 756 C C . PHE A 1 89 ? 17.698 -5.047 -5.049 1.00 98.51 89 A 1 ATOM 757 O O . PHE A 1 89 ? 18.266 -4.049 -5.499 1.00 98.31 89 A 1 ATOM 758 C CB . PHE A 1 89 ? 18.975 -6.931 -3.940 1.00 98.23 89 A 1 ATOM 759 C CG . PHE A 1 89 ? 20.065 -6.001 -3.445 1.00 98.29 89 A 1 ATOM 760 C CD1 . PHE A 1 89 ? 21.394 -6.164 -3.878 1.00 97.08 89 A 1 ATOM 761 C CD2 . PHE A 1 89 ? 19.747 -4.954 -2.558 1.00 97.04 89 A 1 ATOM 762 C CE1 . PHE A 1 89 ? 22.394 -5.285 -3.432 1.00 96.17 89 A 1 ATOM 763 C CE2 . PHE A 1 89 ? 20.749 -4.074 -2.113 1.00 96.41 89 A 1 ATOM 764 C CZ . PHE A 1 89 ? 22.073 -4.241 -2.551 1.00 96.64 89 A 1 ATOM 765 N N . THR A 1 90 ? 16.572 -4.972 -4.346 1.00 98.50 90 A 1 ATOM 766 C CA . THR A 1 90 ? 16.021 -3.731 -3.800 1.00 98.33 90 A 1 ATOM 767 C C . THR A 1 90 ? 15.313 -4.013 -2.481 1.00 98.40 90 A 1 ATOM 768 O O . THR A 1 90 ? 14.674 -5.053 -2.328 1.00 97.89 90 A 1 ATOM 769 C CB . THR A 1 90 ? 15.106 -3.019 -4.812 1.00 97.25 90 A 1 ATOM 770 O OG1 . THR A 1 90 ? 14.630 -1.788 -4.324 1.00 89.75 90 A 1 ATOM 771 C CG2 . THR A 1 90 ? 13.871 -3.824 -5.212 1.00 88.60 90 A 1 ATOM 772 N N . VAL A 1 91 ? 15.411 -3.079 -1.531 1.00 98.01 91 A 1 ATOM 773 C CA . VAL A 1 91 ? 14.564 -3.050 -0.336 1.00 97.48 91 A 1 ATOM 774 C C . VAL A 1 91 ? 13.425 -2.074 -0.585 1.00 96.57 91 A 1 ATOM 775 O O . VAL A 1 91 ? 13.652 -0.901 -0.883 1.00 94.87 91 A 1 ATOM 776 C CB . VAL A 1 91 ? 15.364 -2.711 0.932 1.00 97.09 91 A 1 ATOM 777 C CG1 . VAL A 1 91 ? 14.456 -2.648 2.166 1.00 95.68 91 A 1 ATOM 778 C CG2 . VAL A 1 91 ? 16.431 -3.784 1.192 1.00 95.64 91 A 1 ATOM 779 N N . SER A 1 92 ? 12.194 -2.562 -0.484 1.00 96.59 92 A 1 ATOM 780 C CA . SER A 1 92 ? 10.974 -1.760 -0.565 1.00 94.84 92 A 1 ATOM 781 C C . SER A 1 92 ? 10.164 -1.983 0.702 1.00 94.43 92 A 1 ATOM 782 O O . SER A 1 92 ? 9.864 -3.126 1.044 1.00 91.40 92 A 1 ATOM 783 C CB . SER A 1 92 ? 10.162 -2.143 -1.794 1.00 92.80 92 A 1 ATOM 784 O OG . SER A 1 92 ? 9.065 -1.263 -1.939 1.00 81.53 92 A 1 ATOM 785 N N . SER A 1 93 ? 9.832 -0.882 1.393 1.00 93.24 93 A 1 ATOM 786 C CA . SER A 1 93 ? 9.254 -0.940 2.740 1.00 90.71 93 A 1 ATOM 787 C C . SER A 1 93 ? 10.130 -1.819 3.653 1.00 90.65 93 A 1 ATOM 788 O O . SER A 1 93 ? 11.285 -1.480 3.893 1.00 84.91 93 A 1 ATOM 789 C CB . SER A 1 93 ? 7.781 -1.361 2.681 1.00 87.75 93 A 1 ATOM 790 O OG . SER A 1 93 ? 7.065 -0.524 1.795 1.00 78.77 93 A 1 ATOM 791 N N . ASN A 1 94 ? 9.607 -2.961 4.111 1.00 93.64 94 A 1 ATOM 792 C CA . ASN A 1 94 ? 10.296 -3.888 5.009 1.00 94.01 94 A 1 ATOM 793 C C . ASN A 1 94 ? 10.674 -5.215 4.326 1.00 95.72 94 A 1 ATOM 794 O O . ASN A 1 94 ? 10.930 -6.207 5.006 1.00 94.31 94 A 1 ATOM 795 C CB . ASN A 1 94 ? 9.414 -4.111 6.249 1.00 91.51 94 A 1 ATOM 796 C CG . ASN A 1 94 ? 9.137 -2.847 7.043 1.00 87.68 94 A 1 ATOM 797 O OD1 . ASN A 1 94 ? 9.814 -1.837 6.954 1.00 79.89 94 A 1 ATOM 798 N ND2 . ASN A 1 94 ? 8.106 -2.854 7.849 1.00 78.72 94 A 1 ATOM 799 N N . THR A 1 95 ? 10.691 -5.260 2.992 1.00 96.06 95 A 1 ATOM 800 C CA . THR A 1 95 ? 10.933 -6.483 2.225 1.00 96.62 95 A 1 ATOM 801 C C . THR A 1 95 ? 12.154 -6.322 1.325 1.00 97.28 95 A 1 ATOM 802 O O . THR A 1 95 ? 12.218 -5.414 0.494 1.00 96.89 95 A 1 ATOM 803 C CB . THR A 1 95 ? 9.689 -6.875 1.410 1.00 95.90 95 A 1 ATOM 804 O OG1 . THR A 1 95 ? 8.560 -6.951 2.245 1.00 92.24 95 A 1 ATOM 805 C CG2 . THR A 1 95 ? 9.843 -8.229 0.722 1.00 92.18 95 A 1 ATOM 806 N N . LEU A 1 96 ? 13.118 -7.229 1.467 1.00 97.14 96 A 1 ATOM 807 C CA . LEU A 1 96 ? 14.214 -7.419 0.528 1.00 97.49 96 A 1 ATOM 808 C C . LEU A 1 96 ? 13.712 -8.251 -0.659 1.00 97.67 96 A 1 ATOM 809 O O . LEU A 1 96 ? 13.263 -9.381 -0.489 1.00 97.36 96 A 1 ATOM 810 C CB . LEU A 1 96 ? 15.387 -8.098 1.259 1.00 97.46 96 A 1 ATOM 811 C CG . LEU A 1 96 ? 16.566 -8.501 0.353 1.00 96.90 96 A 1 ATOM 812 C CD1 . LEU A 1 96 ? 17.260 -7.294 -0.282 1.00 94.83 96 A 1 ATOM 813 C CD2 . LEU A 1 96 ? 17.600 -9.270 1.173 1.00 94.81 96 A 1 ATOM 814 N N . MET A 1 97 ? 13.826 -7.709 -1.855 1.00 97.99 97 A 1 ATOM 815 C CA . MET A 1 97 ? 13.498 -8.380 -3.108 1.00 97.83 97 A 1 ATOM 816 C C . MET A 1 97 ? 14.780 -8.674 -3.885 1.00 98.11 97 A 1 ATOM 817 O O . MET A 1 97 ? 15.541 -7.760 -4.194 1.00 97.78 97 A 1 ATOM 818 C CB . MET A 1 97 ? 12.533 -7.520 -3.929 1.00 96.92 97 A 1 ATOM 819 C CG . MET A 1 97 ? 11.193 -7.310 -3.217 1.00 93.87 97 A 1 ATOM 820 S SD . MET A 1 97 ? 9.963 -6.424 -4.218 1.00 89.65 97 A 1 ATOM 821 C CE . MET A 1 97 ? 10.613 -4.747 -4.092 1.00 76.66 97 A 1 ATOM 822 N N . LEU A 1 98 ? 15.010 -9.942 -4.197 1.00 97.79 98 A 1 ATOM 823 C CA . LEU A 1 98 ? 16.160 -10.450 -4.942 1.00 97.76 98 A 1 ATOM 824 C C . LEU A 1 98 ? 15.714 -10.883 -6.340 1.00 97.63 98 A 1 ATOM 825 O O . LEU A 1 98 ? 14.841 -11.743 -6.467 1.00 97.00 98 A 1 ATOM 826 C CB . LEU A 1 98 ? 16.783 -11.638 -4.185 1.00 97.55 98 A 1 ATOM 827 C CG . LEU A 1 98 ? 17.296 -11.330 -2.768 1.00 95.41 98 A 1 ATOM 828 C CD1 . LEU A 1 98 ? 17.770 -12.622 -2.106 1.00 91.60 98 A 1 ATOM 829 C CD2 . LEU A 1 98 ? 18.462 -10.342 -2.785 1.00 91.60 98 A 1 ATOM 830 N N . TYR A 1 99 ? 16.337 -10.324 -7.363 1.00 97.82 99 A 1 ATOM 831 C CA . TYR A 1 99 ? 16.048 -10.578 -8.769 1.00 97.56 99 A 1 ATOM 832 C C . TYR A 1 99 ? 17.228 -11.304 -9.427 1.00 97.71 99 A 1 ATOM 833 O O . TYR A 1 99 ? 18.375 -10.882 -9.287 1.00 97.21 99 A 1 ATOM 834 C CB . TYR A 1 99 ? 15.775 -9.256 -9.495 1.00 96.91 99 A 1 ATOM 835 C CG . TYR A 1 99 ? 14.644 -8.427 -8.926 1.00 96.50 99 A 1 ATOM 836 C CD1 . TYR A 1 99 ? 13.336 -8.584 -9.425 1.00 94.34 99 A 1 ATOM 837 C CD2 . TYR A 1 99 ? 14.899 -7.483 -7.907 1.00 94.68 99 A 1 ATOM 838 C CE1 . TYR A 1 99 ? 12.287 -7.797 -8.913 1.00 93.48 99 A 1 ATOM 839 C CE2 . TYR A 1 99 ? 13.847 -6.700 -7.389 1.00 93.83 99 A 1 ATOM 840 C CZ . TYR A 1 99 ? 12.539 -6.854 -7.896 1.00 93.69 99 A 1 ATOM 841 O OH . TYR A 1 99 ? 11.526 -6.097 -7.404 1.00 91.64 99 A 1 ATOM 842 N N . TRP A 1 100 ? 16.953 -12.358 -10.209 1.00 96.70 100 A 1 ATOM 843 C CA . TRP A 1 100 ? 17.990 -13.057 -10.979 1.00 96.15 100 A 1 ATOM 844 C C . TRP A 1 100 ? 17.520 -13.474 -12.379 1.00 96.01 100 A 1 ATOM 845 O O . TRP A 1 100 ? 17.728 -14.600 -12.843 1.00 92.22 100 A 1 ATOM 846 C CB . TRP A 1 100 ? 18.594 -14.201 -10.154 1.00 93.41 100 A 1 ATOM 847 C CG . TRP A 1 100 ? 17.641 -15.254 -9.706 1.00 91.24 100 A 1 ATOM 848 C CD1 . TRP A 1 100 ? 17.364 -16.393 -10.369 1.00 81.70 100 A 1 ATOM 849 C CD2 . TRP A 1 100 ? 16.862 -15.298 -8.479 1.00 87.00 100 A 1 ATOM 850 N NE1 . TRP A 1 100 ? 16.472 -17.142 -9.633 1.00 76.38 100 A 1 ATOM 851 C CE2 . TRP A 1 100 ? 16.132 -16.525 -8.459 1.00 82.00 100 A 1 ATOM 852 C CE3 . TRP A 1 100 ? 16.707 -14.449 -7.374 1.00 73.69 100 A 1 ATOM 853 C CZ2 . TRP A 1 100 ? 15.290 -16.888 -7.397 1.00 75.37 100 A 1 ATOM 854 C CZ3 . TRP A 1 100 ? 15.864 -14.800 -6.301 1.00 75.97 100 A 1 ATOM 855 C CH2 . TRP A 1 100 ? 15.156 -16.017 -6.314 1.00 75.43 100 A 1 ATOM 856 N N . GLY A 1 101 ? 16.893 -12.510 -13.068 1.00 95.65 101 A 1 ATOM 857 C CA . GLY A 1 101 ? 16.430 -12.642 -14.441 1.00 94.95 101 A 1 ATOM 858 C C . GLY A 1 101 ? 15.125 -13.430 -14.555 1.00 94.85 101 A 1 ATOM 859 O O . GLY A 1 101 ? 14.241 -13.322 -13.718 1.00 91.81 101 A 1 ATOM 860 N N . GLY A 1 102 ? 15.012 -14.183 -15.628 1.00 94.50 102 A 1 ATOM 861 C CA . GLY A 1 102 ? 13.816 -14.930 -15.997 1.00 94.08 102 A 1 ATOM 862 C C . GLY A 1 102 ? 13.801 -15.203 -17.495 1.00 94.90 102 A 1 ATOM 863 O O . GLY A 1 102 ? 14.663 -14.708 -18.231 1.00 93.32 102 A 1 ATOM 864 N N . LYS A 1 103 ? 12.835 -16.008 -17.940 1.00 94.48 103 A 1 ATOM 865 C CA . LYS A 1 103 ? 12.600 -16.240 -19.370 1.00 94.19 103 A 1 ATOM 866 C C . LYS A 1 103 ? 11.644 -15.173 -19.886 1.00 94.57 103 A 1 ATOM 867 O O . LYS A 1 103 ? 10.535 -15.061 -19.368 1.00 93.01 103 A 1 ATOM 868 C CB . LYS A 1 103 ? 12.049 -17.649 -19.624 1.00 92.92 103 A 1 ATOM 869 C CG . LYS A 1 103 ? 13.076 -18.751 -19.329 1.00 83.38 103 A 1 ATOM 870 C CD . LYS A 1 103 ? 12.502 -20.120 -19.718 1.00 79.58 103 A 1 ATOM 871 C CE . LYS A 1 103 ? 13.508 -21.248 -19.454 1.00 72.47 103 A 1 ATOM 872 N NZ . LYS A 1 103 ? 12.973 -22.565 -19.884 1.00 62.69 103 A 1 ATOM 873 N N . PHE A 1 104 ? 12.094 -14.396 -20.871 1.00 94.18 104 A 1 ATOM 874 C CA . PHE A 1 104 ? 11.255 -13.415 -21.550 1.00 94.06 104 A 1 ATOM 875 C C . PHE A 1 104 ? 10.424 -14.103 -22.633 1.00 94.44 104 A 1 ATOM 876 O O . PHE A 1 104 ? 10.978 -14.843 -23.452 1.00 93.66 104 A 1 ATOM 877 C CB . PHE A 1 104 ? 12.139 -12.311 -22.134 1.00 93.47 104 A 1 ATOM 878 C CG . PHE A 1 104 ? 11.362 -11.200 -22.812 1.00 93.37 104 A 1 ATOM 879 C CD1 . PHE A 1 104 ? 11.412 -11.042 -24.211 1.00 91.41 104 A 1 ATOM 880 C CD2 . PHE A 1 104 ? 10.591 -10.313 -22.040 1.00 91.70 104 A 1 ATOM 881 C CE1 . PHE A 1 104 ? 10.715 -9.989 -24.826 1.00 90.55 104 A 1 ATOM 882 C CE2 . PHE A 1 104 ? 9.887 -9.263 -22.657 1.00 90.66 104 A 1 ATOM 883 C CZ . PHE A 1 104 ? 9.957 -9.097 -24.050 1.00 90.97 104 A 1 ATOM 884 N N . ASP A 1 105 ? 9.123 -13.851 -22.614 1.00 94.15 105 A 1 ATOM 885 C CA . ASP A 1 105 ? 8.185 -14.271 -23.645 1.00 93.89 105 A 1 ATOM 886 C C . ASP A 1 105 ? 7.852 -13.073 -24.537 1.00 93.72 105 A 1 ATOM 887 O O . ASP A 1 105 ? 7.148 -12.143 -24.135 1.00 92.39 105 A 1 ATOM 888 C CB . ASP A 1 105 ? 6.938 -14.898 -23.009 1.00 93.29 105 A 1 ATOM 889 C CG . ASP A 1 105 ? 6.011 -15.528 -24.051 1.00 91.87 105 A 1 ATOM 890 O OD1 . ASP A 1 105 ? 6.085 -15.142 -25.243 1.00 88.42 105 A 1 ATOM 891 O OD2 . ASP A 1 105 ? 5.243 -16.425 -23.648 1.00 87.37 105 A 1 ATOM 892 N N . ASN A 1 106 ? 8.393 -13.094 -25.749 1.00 93.80 106 A 1 ATOM 893 C CA . ASN A 1 106 ? 8.224 -12.009 -26.710 1.00 92.40 106 A 1 ATOM 894 C C . ASN A 1 106 ? 6.782 -11.885 -27.234 1.00 92.93 106 A 1 ATOM 895 O O . ASN A 1 106 ? 6.403 -10.819 -27.697 1.00 90.63 106 A 1 ATOM 896 C CB . ASN A 1 106 ? 9.228 -12.228 -27.852 1.00 90.14 106 A 1 ATOM 897 C CG . ASN A 1 106 ? 9.405 -10.986 -28.703 1.00 82.42 106 A 1 ATOM 898 O OD1 . ASN A 1 106 ? 9.684 -9.905 -28.219 1.00 74.16 106 A 1 ATOM 899 N ND2 . ASN A 1 106 ? 9.281 -11.099 -30.003 1.00 73.44 106 A 1 ATOM 900 N N . SER A 1 107 ? 5.968 -12.944 -27.151 1.00 92.45 107 A 1 ATOM 901 C CA . SER A 1 107 ? 4.580 -12.927 -27.644 1.00 91.75 107 A 1 ATOM 902 C C . SER A 1 107 ? 3.660 -12.054 -26.786 1.00 92.04 107 A 1 ATOM 903 O O . SER A 1 107 ? 2.740 -11.427 -27.306 1.00 90.40 107 A 1 ATOM 904 C CB . SER A 1 107 ? 4.029 -14.352 -27.747 1.00 91.97 107 A 1 ATOM 905 O OG . SER A 1 107 ? 3.790 -14.926 -26.479 1.00 87.08 107 A 1 ATOM 906 N N . ILE A 1 108 ? 3.950 -11.967 -25.481 1.00 92.27 108 A 1 ATOM 907 C CA . ILE A 1 108 ? 3.196 -11.166 -24.505 1.00 91.67 108 A 1 ATOM 908 C C . ILE A 1 108 ? 4.001 -9.985 -23.947 1.00 92.21 108 A 1 ATOM 909 O O . ILE A 1 108 ? 3.473 -9.198 -23.162 1.00 90.42 108 A 1 ATOM 910 C CB . ILE A 1 108 ? 2.630 -12.070 -23.388 1.00 91.10 108 A 1 ATOM 911 C CG1 . ILE A 1 108 ? 3.754 -12.774 -22.594 1.00 87.13 108 A 1 ATOM 912 C CG2 . ILE A 1 108 ? 1.636 -13.085 -23.982 1.00 85.55 108 A 1 ATOM 913 C CD1 . ILE A 1 108 ? 3.262 -13.530 -21.356 1.00 83.65 108 A 1 ATOM 914 N N . GLY A 1 109 ? 5.275 -9.851 -24.315 1.00 91.98 109 A 1 ATOM 915 C CA . GLY A 1 109 ? 6.157 -8.781 -23.843 1.00 91.54 109 A 1 ATOM 916 C C . GLY A 1 109 ? 6.446 -8.833 -22.337 1.00 92.52 109 A 1 ATOM 917 O O . GLY A 1 109 ? 6.662 -7.790 -21.720 1.00 90.61 109 A 1 ATOM 918 N N . GLN A 1 110 ? 6.430 -10.023 -21.721 1.00 93.57 110 A 1 ATOM 919 C CA . GLN A 1 110 ? 6.599 -10.211 -20.275 1.00 93.78 110 A 1 ATOM 920 C C . GLN A 1 110 ? 7.685 -11.236 -19.946 1.00 94.52 110 A 1 ATOM 921 O O . GLN A 1 110 ? 7.992 -12.137 -20.724 1.00 93.39 110 A 1 ATOM 922 C CB . GLN A 1 110 ? 5.270 -10.616 -19.617 1.00 92.30 110 A 1 ATOM 923 C CG . GLN A 1 110 ? 4.248 -9.473 -19.628 1.00 86.91 110 A 1 ATOM 924 C CD . GLN A 1 110 ? 2.953 -9.806 -18.901 1.00 84.60 110 A 1 ATOM 925 O OE1 . GLN A 1 110 ? 2.813 -10.796 -18.204 1.00 77.38 110 A 1 ATOM 926 N NE2 . GLN A 1 110 ? 1.940 -8.976 -19.012 1.00 73.30 110 A 1 ATOM 927 N N . THR A 1 111 ? 8.255 -11.116 -18.750 1.00 93.79 111 A 1 ATOM 928 C CA . THR A 1 111 ? 9.217 -12.081 -18.212 1.00 93.75 111 A 1 ATOM 929 C C . THR A 1 111 ? 8.548 -12.953 -17.161 1.00 93.50 111 A 1 ATOM 930 O O . THR A 1 111 ? 7.959 -12.439 -16.214 1.00 91.13 111 A 1 ATOM 931 C CB . THR A 1 111 ? 10.435 -11.364 -17.616 1.00 93.19 111 A 1 ATOM 932 O OG1 . THR A 1 111 ? 11.047 -10.584 -18.619 1.00 86.68 111 A 1 ATOM 933 C CG2 . THR A 1 111 ? 11.511 -12.331 -17.129 1.00 85.81 111 A 1 ATOM 934 N N . ASN A 1 112 ? 8.745 -14.276 -17.243 1.00 93.64 112 A 1 ATOM 935 C CA . ASN A 1 112 ? 8.563 -15.142 -16.078 1.00 92.21 112 A 1 ATOM 936 C C . ASN A 1 112 ? 9.711 -14.870 -15.082 1.00 92.53 112 A 1 ATOM 937 O O . ASN A 1 112 ? 10.766 -15.522 -15.102 1.00 89.73 112 A 1 ATOM 938 C CB . ASN A 1 112 ? 8.444 -16.610 -16.525 1.00 90.51 112 A 1 ATOM 939 C CG . ASN A 1 112 ? 8.048 -17.521 -15.375 1.00 78.22 112 A 1 ATOM 940 O OD1 . ASN A 1 112 ? 8.060 -17.172 -14.209 1.00 70.18 112 A 1 ATOM 941 N ND2 . ASN A 1 112 ? 7.683 -18.743 -15.670 1.00 69.84 112 A 1 ATOM 942 N N . SER A 1 113 ? 9.528 -13.796 -14.310 1.00 88.91 113 A 1 ATOM 943 C CA . SER A 1 113 ? 10.547 -13.181 -13.469 1.00 86.50 113 A 1 ATOM 944 C C . SER A 1 113 ? 10.918 -14.099 -12.311 1.00 88.53 113 A 1 ATOM 945 O O . SER A 1 113 ? 10.077 -14.542 -11.529 1.00 85.70 113 A 1 ATOM 946 C CB . SER A 1 113 ? 10.069 -11.816 -12.964 1.00 83.22 113 A 1 ATOM 947 O OG . SER A 1 113 ? 10.323 -10.829 -13.944 1.00 73.44 113 A 1 ATOM 948 N N . ARG A 1 114 ? 12.223 -14.357 -12.164 1.00 90.75 114 A 1 ATOM 949 C CA . ARG A 1 114 ? 12.781 -15.058 -11.012 1.00 92.31 114 A 1 ATOM 950 C C . ARG A 1 114 ? 13.001 -14.038 -9.898 1.00 94.57 114 A 1 ATOM 951 O O . ARG A 1 114 ? 13.971 -13.281 -9.922 1.00 92.43 114 A 1 ATOM 952 C CB . ARG A 1 114 ? 14.048 -15.810 -11.413 1.00 90.49 114 A 1 ATOM 953 C CG . ARG A 1 114 ? 13.759 -16.903 -12.452 1.00 85.36 114 A 1 ATOM 954 C CD . ARG A 1 114 ? 15.054 -17.593 -12.893 1.00 81.29 114 A 1 ATOM 955 N NE . ARG A 1 114 ? 15.649 -18.424 -11.831 1.00 74.46 114 A 1 ATOM 956 C CZ . ARG A 1 114 ? 16.814 -19.043 -11.893 1.00 66.10 114 A 1 ATOM 957 N NH1 . ARG A 1 114 ? 17.604 -18.923 -12.924 1.00 62.17 114 A 1 ATOM 958 N NH2 . ARG A 1 114 ? 17.214 -19.801 -10.910 1.00 57.81 114 A 1 ATOM 959 N N . LEU A 1 115 ? 12.071 -14.016 -8.946 1.00 94.76 115 A 1 ATOM 960 C CA . LEU A 1 115 ? 12.034 -13.102 -7.803 1.00 94.81 115 A 1 ATOM 961 C C . LEU A 1 115 ? 11.897 -13.898 -6.502 1.00 95.73 115 A 1 ATOM 962 O O . LEU A 1 115 ? 11.068 -14.802 -6.412 1.00 94.10 115 A 1 ATOM 963 C CB . LEU A 1 115 ? 10.856 -12.120 -8.005 1.00 92.55 115 A 1 ATOM 964 C CG . LEU A 1 115 ? 10.509 -11.244 -6.783 1.00 90.18 115 A 1 ATOM 965 C CD1 . LEU A 1 115 ? 11.644 -10.295 -6.403 1.00 83.63 115 A 1 ATOM 966 C CD2 . LEU A 1 115 ? 9.269 -10.401 -7.082 1.00 83.35 115 A 1 ATOM 967 N N . LYS A 1 116 ? 12.666 -13.521 -5.475 1.00 97.17 116 A 1 ATOM 968 C CA . LYS A 1 116 ? 12.445 -13.971 -4.097 1.00 97.03 116 A 1 ATOM 969 C C . LYS A 1 116 ? 12.266 -12.759 -3.195 1.00 97.56 116 A 1 ATOM 970 O O . LYS A 1 116 ? 13.135 -11.890 -3.143 1.00 97.21 116 A 1 ATOM 971 C CB . LYS A 1 116 ? 13.591 -14.884 -3.647 1.00 96.01 116 A 1 ATOM 972 C CG . LYS A 1 116 ? 13.344 -15.495 -2.257 1.00 86.73 116 A 1 ATOM 973 C CD . LYS A 1 116 ? 14.417 -16.543 -1.933 1.00 81.33 116 A 1 ATOM 974 C CE . LYS A 1 116 ? 14.124 -17.202 -0.582 1.00 73.04 116 A 1 ATOM 975 N NZ . LYS A 1 116 ? 15.082 -18.304 -0.273 1.00 63.77 116 A 1 ATOM 976 N N . CYS A 1 117 ? 11.155 -12.743 -2.470 1.00 97.16 117 A 1 ATOM 977 C CA . CYS A 1 117 ? 10.877 -11.757 -1.438 1.00 96.71 117 A 1 ATOM 978 C C . CYS A 1 117 ? 11.254 -12.329 -0.067 1.00 96.82 117 A 1 ATOM 979 O O . CYS A 1 117 ? 10.971 -13.494 0.232 1.00 95.87 117 A 1 ATOM 980 C CB . CYS A 1 117 ? 9.404 -11.345 -1.518 1.00 95.43 117 A 1 ATOM 981 S SG . CYS A 1 117 ? 9.074 -10.583 -3.143 1.00 91.04 117 A 1 ATOM 982 N N . TRP A 1 118 ? 11.908 -11.517 0.756 1.00 97.17 118 A 1 ATOM 983 C CA . TRP A 1 118 ? 12.240 -11.855 2.131 1.00 96.94 118 A 1 ATOM 984 C C . TRP A 1 118 ? 11.958 -10.665 3.043 1.00 97.27 118 A 1 ATOM 985 O O . TRP A 1 118 ? 12.630 -9.633 2.972 1.00 96.31 118 A 1 ATOM 986 C CB . TRP A 1 118 ? 13.699 -12.303 2.222 1.00 95.68 118 A 1 ATOM 987 C CG . TRP A 1 118 ? 14.109 -12.758 3.588 1.00 91.08 118 A 1 ATOM 988 C CD1 . TRP A 1 118 ? 13.622 -13.839 4.237 1.00 81.83 118 A 1 ATOM 989 C CD2 . TRP A 1 118 ? 15.085 -12.156 4.494 1.00 86.62 118 A 1 ATOM 990 N NE1 . TRP A 1 118 ? 14.240 -13.963 5.465 1.00 75.40 118 A 1 ATOM 991 C CE2 . TRP A 1 118 ? 15.164 -12.959 5.673 1.00 82.42 118 A 1 ATOM 992 C CE3 . TRP A 1 118 ? 15.929 -11.028 4.428 1.00 74.95 118 A 1 ATOM 993 C CZ2 . TRP A 1 118 ? 16.050 -12.675 6.717 1.00 77.86 118 A 1 ATOM 994 C CZ3 . TRP A 1 118 ? 16.819 -10.727 5.477 1.00 74.62 118 A 1 ATOM 995 C CH2 . TRP A 1 118 ? 16.886 -11.553 6.615 1.00 73.13 118 A 1 ATOM 996 N N . ASP A 1 119 ? 10.961 -10.810 3.906 1.00 96.86 119 A 1 ATOM 997 C CA . ASP A 1 119 ? 10.637 -9.777 4.882 1.00 96.45 119 A 1 ATOM 998 C C . ASP A 1 119 ? 11.762 -9.645 5.906 1.00 96.83 119 A 1 ATOM 999 O O . ASP A 1 119 ? 12.241 -10.645 6.449 1.00 96.06 119 A 1 ATOM 1000 C CB . ASP A 1 119 ? 9.296 -10.076 5.556 1.00 95.31 119 A 1 ATOM 1001 C CG . ASP A 1 119 ? 8.162 -10.134 4.538 1.00 92.51 119 A 1 ATOM 1002 O OD1 . ASP A 1 119 ? 8.192 -9.297 3.605 1.00 88.34 119 A 1 ATOM 1003 O OD2 . ASP A 1 119 ? 7.334 -11.057 4.676 1.00 87.35 119 A 1 ATOM 1004 N N . LEU A 1 120 ? 12.207 -8.411 6.149 1.00 95.99 120 A 1 ATOM 1005 C CA . LEU A 1 120 ? 13.325 -8.120 7.037 1.00 95.94 120 A 1 ATOM 1006 C C . LEU A 1 120 ? 12.970 -8.494 8.486 1.00 96.00 120 A 1 ATOM 1007 O O . LEU A 1 120 ? 11.898 -8.125 8.980 1.00 94.86 120 A 1 ATOM 1008 C CB . LEU A 1 120 ? 13.728 -6.642 6.917 1.00 95.55 120 A 1 ATOM 1009 C CG . LEU A 1 120 ? 14.279 -6.231 5.536 1.00 94.91 120 A 1 ATOM 1010 C CD1 . LEU A 1 120 ? 14.601 -4.735 5.548 1.00 91.85 120 A 1 ATOM 1011 C CD2 . LEU A 1 120 ? 15.552 -6.988 5.155 1.00 91.48 120 A 1 ATOM 1012 N N . PRO A 1 121 ? 13.848 -9.234 9.193 1.00 95.33 121 A 1 ATOM 1013 C CA . PRO A 1 121 ? 13.622 -9.583 10.589 1.00 94.27 121 A 1 ATOM 1014 C C . PRO A 1 121 ? 13.640 -8.335 11.474 1.00 93.96 121 A 1 ATOM 1015 O O . PRO A 1 121 ? 14.203 -7.304 11.100 1.00 90.62 121 A 1 ATOM 1016 C CB . PRO A 1 121 ? 14.736 -10.565 10.946 1.00 92.71 121 A 1 ATOM 1017 C CG . PRO A 1 121 ? 15.878 -10.143 10.025 1.00 91.16 121 A 1 ATOM 1018 C CD . PRO A 1 121 ? 15.156 -9.697 8.761 1.00 93.80 121 A 1 ATOM 1019 N N . PHE A 1 122 ? 13.012 -8.427 12.657 1.00 91.77 122 A 1 ATOM 1020 C CA . PHE A 1 122 ? 12.877 -7.353 13.653 1.00 91.11 122 A 1 ATOM 1021 C C . PHE A 1 122 ? 12.053 -6.128 13.218 1.00 91.53 122 A 1 ATOM 1022 O O . PHE A 1 122 ? 11.588 -5.371 14.075 1.00 88.48 122 A 1 ATOM 1023 C CB . PHE A 1 122 ? 14.262 -6.952 14.187 1.00 89.01 122 A 1 ATOM 1024 C CG . PHE A 1 122 ? 15.195 -8.120 14.462 1.00 89.34 122 A 1 ATOM 1025 C CD1 . PHE A 1 122 ? 14.908 -9.017 15.506 1.00 85.42 122 A 1 ATOM 1026 C CD2 . PHE A 1 122 ? 16.335 -8.325 13.659 1.00 87.25 122 A 1 ATOM 1027 C CE1 . PHE A 1 122 ? 15.755 -10.110 15.753 1.00 82.86 122 A 1 ATOM 1028 C CE2 . PHE A 1 122 ? 17.183 -9.420 13.911 1.00 83.77 122 A 1 ATOM 1029 C CZ . PHE A 1 122 ? 16.893 -10.310 14.957 1.00 86.53 122 A 1 ATOM 1030 N N . ILE A 1 123 ? 11.824 -5.930 11.916 1.00 94.64 123 A 1 ATOM 1031 C CA . ILE A 1 123 ? 11.081 -4.792 11.357 1.00 93.87 123 A 1 ATOM 1032 C C . ILE A 1 123 ? 9.718 -5.236 10.821 1.00 94.77 123 A 1 ATOM 1033 O O . ILE A 1 123 ? 8.701 -4.610 11.134 1.00 92.76 123 A 1 ATOM 1034 C CB . ILE A 1 123 ? 11.918 -4.077 10.272 1.00 91.49 123 A 1 ATOM 1035 C CG1 . ILE A 1 123 ? 13.315 -3.667 10.795 1.00 84.03 123 A 1 ATOM 1036 C CG2 . ILE A 1 123 ? 11.167 -2.825 9.780 1.00 81.56 123 A 1 ATOM 1037 C CD1 . ILE A 1 123 ? 14.241 -3.072 9.726 1.00 76.76 123 A 1 ATOM 1038 N N . SER A 1 124 ? 9.686 -6.320 10.040 1.00 94.99 124 A 1 ATOM 1039 C CA . SER A 1 124 ? 8.465 -6.879 9.460 1.00 95.02 124 A 1 ATOM 1040 C C . SER A 1 124 ? 7.592 -7.568 10.504 1.00 95.61 124 A 1 ATOM 1041 O O . SER A 1 124 ? 8.078 -8.031 11.537 1.00 94.92 124 A 1 ATOM 1042 C CB . SER A 1 124 ? 8.794 -7.870 8.344 1.00 93.93 124 A 1 ATOM 1043 O OG . SER A 1 124 ? 9.579 -7.229 7.364 1.00 87.59 124 A 1 ATOM 1044 N N . TYR A 1 125 ? 6.297 -7.661 10.200 1.00 96.40 125 A 1 ATOM 1045 C CA . TYR A 1 125 ? 5.317 -8.401 10.991 1.00 96.17 125 A 1 ATOM 1046 C C . TYR A 1 125 ? 4.926 -9.705 10.294 1.00 96.43 125 A 1 ATOM 1047 O O . TYR A 1 125 ? 4.824 -9.761 9.072 1.00 95.59 125 A 1 ATOM 1048 C CB . TYR A 1 125 ? 4.101 -7.516 11.262 1.00 95.52 125 A 1 ATOM 1049 C CG . TYR A 1 125 ? 4.350 -6.427 12.288 1.00 94.82 125 A 1 ATOM 1050 C CD1 . TYR A 1 125 ? 4.299 -6.741 13.659 1.00 92.03 125 A 1 ATOM 1051 C CD2 . TYR A 1 125 ? 4.606 -5.104 11.878 1.00 92.02 125 A 1 ATOM 1052 C CE1 . TYR A 1 125 ? 4.475 -5.729 14.624 1.00 90.18 125 A 1 ATOM 1053 C CE2 . TYR A 1 125 ? 4.785 -4.091 12.841 1.00 90.49 125 A 1 ATOM 1054 C CZ . TYR A 1 125 ? 4.710 -4.400 14.216 1.00 90.68 125 A 1 ATOM 1055 O OH . TYR A 1 125 ? 4.848 -3.420 15.144 1.00 88.15 125 A 1 ATOM 1056 N N . VAL A 1 126 ? 4.686 -10.745 11.099 1.00 96.07 126 A 1 ATOM 1057 C CA . VAL A 1 126 ? 4.128 -12.030 10.678 1.00 96.19 126 A 1 ATOM 1058 C C . VAL A 1 126 ? 2.710 -12.110 11.221 1.00 96.78 126 A 1 ATOM 1059 O O . VAL A 1 126 ? 2.505 -11.923 12.419 1.00 96.33 126 A 1 ATOM 1060 C CB . VAL A 1 126 ? 4.990 -13.199 11.188 1.00 95.54 126 A 1 ATOM 1061 C CG1 . VAL A 1 126 ? 4.435 -14.553 10.729 1.00 93.51 126 A 1 ATOM 1062 C CG2 . VAL A 1 126 ? 6.438 -13.086 10.687 1.00 93.31 126 A 1 ATOM 1063 N N . PHE A 1 127 ? 1.743 -12.358 10.342 1.00 96.63 127 A 1 ATOM 1064 C CA . PHE A 1 127 ? 0.344 -12.529 10.720 1.00 96.44 127 A 1 ATOM 1065 C C . PHE A 1 127 ? 0.159 -13.822 11.525 1.00 96.63 127 A 1 ATOM 1066 O O . PHE A 1 127 ? 0.713 -14.855 11.154 1.00 96.23 127 A 1 ATOM 1067 C CB . PHE A 1 127 ? -0.512 -12.537 9.455 1.00 95.93 127 A 1 ATOM 1068 C CG . PHE A 1 127 ? -1.992 -12.714 9.723 1.00 95.71 127 A 1 ATOM 1069 C CD1 . PHE A 1 127 ? -2.614 -13.954 9.467 1.00 93.81 127 A 1 ATOM 1070 C CD2 . PHE A 1 127 ? -2.747 -11.646 10.237 1.00 93.87 127 A 1 ATOM 1071 C CE1 . PHE A 1 127 ? -3.988 -14.108 9.703 1.00 92.93 127 A 1 ATOM 1072 C CE2 . PHE A 1 127 ? -4.119 -11.804 10.473 1.00 92.87 127 A 1 ATOM 1073 C CZ . PHE A 1 127 ? -4.740 -13.032 10.198 1.00 92.96 127 A 1 ATOM 1074 N N . GLU A 1 128 ? -0.612 -13.766 12.616 1.00 96.89 128 A 1 ATOM 1075 C CA . GLU A 1 128 ? -0.889 -14.924 13.474 1.00 96.70 128 A 1 ATOM 1076 C C . GLU A 1 128 ? -2.332 -15.399 13.340 1.00 96.75 128 A 1 ATOM 1077 O O . GLU A 1 128 ? -2.552 -16.576 13.075 1.00 95.28 128 A 1 ATOM 1078 C CB . GLU A 1 128 ? -0.602 -14.614 14.949 1.00 95.82 128 A 1 ATOM 1079 C CG . GLU A 1 128 ? 0.871 -14.295 15.198 1.00 91.45 128 A 1 ATOM 1080 C CD . GLU A 1 128 ? 1.233 -14.305 16.681 1.00 91.99 128 A 1 ATOM 1081 O OE1 . GLU A 1 128 ? 2.397 -14.628 16.997 1.00 82.15 128 A 1 ATOM 1082 O OE2 . GLU A 1 128 ? 0.417 -13.964 17.555 1.00 85.35 128 A 1 ATOM 1083 N N . HIS A 1 129 ? -3.292 -14.506 13.553 1.00 97.01 129 A 1 ATOM 1084 C CA . HIS A 1 129 ? -4.703 -14.870 13.489 1.00 96.94 129 A 1 ATOM 1085 C C . HIS A 1 129 ? -5.608 -13.671 13.205 1.00 97.38 129 A 1 ATOM 1086 O O . HIS A 1 129 ? -5.265 -12.518 13.456 1.00 96.81 129 A 1 ATOM 1087 C CB . HIS A 1 129 ? -5.131 -15.565 14.792 1.00 95.40 129 A 1 ATOM 1088 C CG . HIS A 1 129 ? -4.996 -14.734 16.045 1.00 94.20 129 A 1 ATOM 1089 N ND1 . HIS A 1 129 ? -4.092 -14.954 17.063 1.00 85.45 129 A 1 ATOM 1090 C CD2 . HIS A 1 129 ? -5.786 -13.689 16.423 1.00 83.84 129 A 1 ATOM 1091 C CE1 . HIS A 1 129 ? -4.347 -14.066 18.035 1.00 84.78 129 A 1 ATOM 1092 N NE2 . HIS A 1 129 ? -5.371 -13.273 17.686 1.00 87.06 129 A 1 ATOM 1093 N N . HIS A 1 130 ? -6.808 -14.011 12.742 1.00 96.69 130 A 1 ATOM 1094 C CA . HIS A 1 130 ? -7.978 -13.151 12.680 1.00 96.70 130 A 1 ATOM 1095 C C . HIS A 1 130 ? -9.075 -13.803 13.524 1.00 96.99 130 A 1 ATOM 1096 O O . HIS A 1 130 ? -9.365 -14.985 13.335 1.00 96.26 130 A 1 ATOM 1097 C CB . HIS A 1 130 ? -8.397 -12.987 11.217 1.00 95.77 130 A 1 ATOM 1098 C CG . HIS A 1 130 ? -9.697 -12.253 11.000 1.00 95.40 130 A 1 ATOM 1099 N ND1 . HIS A 1 130 ? -10.569 -12.487 9.946 1.00 86.82 130 A 1 ATOM 1100 C CD2 . HIS A 1 130 ? -10.213 -11.239 11.759 1.00 87.25 130 A 1 ATOM 1101 C CE1 . HIS A 1 130 ? -11.579 -11.621 10.076 1.00 89.14 130 A 1 ATOM 1102 N NE2 . HIS A 1 130 ? -11.405 -10.851 11.164 1.00 89.96 130 A 1 ATOM 1103 N N . LYS A 1 131 ? -9.654 -13.058 14.459 1.00 96.89 131 A 1 ATOM 1104 C CA . LYS A 1 131 ? -10.744 -13.509 15.329 1.00 97.02 131 A 1 ATOM 1105 C C . LYS A 1 131 ? -11.930 -12.563 15.243 1.00 97.16 131 A 1 ATOM 1106 O O . LYS A 1 131 ? -11.772 -11.382 14.943 1.00 96.64 131 A 1 ATOM 1107 C CB . LYS A 1 131 ? -10.260 -13.629 16.777 1.00 96.55 131 A 1 ATOM 1108 C CG . LYS A 1 131 ? -9.237 -14.748 16.964 1.00 94.87 131 A 1 ATOM 1109 C CD . LYS A 1 131 ? -8.815 -14.805 18.432 1.00 93.03 131 A 1 ATOM 1110 C CE . LYS A 1 131 ? -7.777 -15.899 18.640 1.00 87.74 131 A 1 ATOM 1111 N NZ . LYS A 1 131 ? -7.269 -15.875 20.031 1.00 80.59 131 A 1 ATOM 1112 N N . VAL A 1 132 ? -13.112 -13.088 15.550 1.00 96.84 132 A 1 ATOM 1113 C CA . VAL A 1 132 ? -14.361 -12.331 15.649 1.00 96.66 132 A 1 ATOM 1114 C C . VAL A 1 132 ? -15.037 -12.615 16.983 1.00 96.56 132 A 1 ATOM 1115 O O . VAL A 1 132 ? -14.899 -13.710 17.535 1.00 95.92 132 A 1 ATOM 1116 C CB . VAL A 1 132 ? -15.305 -12.626 14.473 1.00 96.12 132 A 1 ATOM 1117 C CG1 . VAL A 1 132 ? -14.713 -12.112 13.160 1.00 92.50 132 A 1 ATOM 1118 C CG2 . VAL A 1 132 ? -15.625 -14.120 14.330 1.00 92.47 132 A 1 ATOM 1119 N N . LEU A 1 133 ? -15.761 -11.631 17.511 1.00 96.34 133 A 1 ATOM 1120 C CA . LEU A 1 133 ? -16.524 -11.786 18.746 1.00 95.86 133 A 1 ATOM 1121 C C . LEU A 1 133 ? -17.875 -12.441 18.437 1.00 96.00 133 A 1 ATOM 1122 O O . LEU A 1 133 ? -18.647 -11.936 17.621 1.00 94.81 133 A 1 ATOM 1123 C CB . LEU A 1 133 ? -16.665 -10.417 19.427 1.00 94.84 133 A 1 ATOM 1124 C CG . LEU A 1 133 ? -17.119 -10.507 20.894 1.00 91.22 133 A 1 ATOM 1125 C CD1 . LEU A 1 133 ? -16.035 -11.115 21.789 1.00 85.74 133 A 1 ATOM 1126 C CD2 . LEU A 1 133 ? -17.428 -9.106 21.419 1.00 86.15 133 A 1 ATOM 1127 N N . ASN A 1 134 ? -18.167 -13.575 19.080 1.00 95.90 134 A 1 ATOM 1128 C CA . ASN A 1 134 ? -19.432 -14.282 18.903 1.00 95.24 134 A 1 ATOM 1129 C C . ASN A 1 134 ? -20.532 -13.780 19.857 1.00 95.34 134 A 1 ATOM 1130 O O . ASN A 1 134 ? -20.290 -12.973 20.755 1.00 94.46 134 A 1 ATOM 1131 C CB . ASN A 1 134 ? -19.187 -15.793 18.965 1.00 93.83 134 A 1 ATOM 1132 C CG . ASN A 1 134 ? -18.892 -16.358 20.340 1.00 92.48 134 A 1 ATOM 1133 O OD1 . ASN A 1 134 ? -19.106 -15.755 21.382 1.00 86.10 134 A 1 ATOM 1134 N ND2 . ASN A 1 134 ? -18.423 -17.583 20.371 1.00 86.31 134 A 1 ATOM 1135 N N . LYS A 1 135 ? -21.759 -14.300 19.689 1.00 94.85 135 A 1 ATOM 1136 C CA . LYS A 1 135 ? -22.941 -13.937 20.494 1.00 94.40 135 A 1 ATOM 1137 C C . LYS A 1 135 ? -22.809 -14.268 21.988 1.00 94.78 135 A 1 ATOM 1138 O O . LYS A 1 135 ? -23.559 -13.725 22.793 1.00 92.57 135 A 1 ATOM 1139 C CB . LYS A 1 135 ? -24.176 -14.646 19.918 1.00 93.74 135 A 1 ATOM 1140 C CG . LYS A 1 135 ? -24.566 -14.105 18.541 1.00 92.85 135 A 1 ATOM 1141 C CD . LYS A 1 135 ? -25.655 -14.981 17.915 1.00 91.04 135 A 1 ATOM 1142 C CE . LYS A 1 135 ? -26.021 -14.419 16.540 1.00 88.08 135 A 1 ATOM 1143 N NZ . LYS A 1 135 ? -26.769 -15.403 15.728 1.00 81.66 135 A 1 ATOM 1144 N N . GLN A 1 136 ? -21.884 -15.148 22.367 1.00 95.81 136 A 1 ATOM 1145 C CA . GLN A 1 136 ? -21.578 -15.507 23.751 1.00 95.55 136 A 1 ATOM 1146 C C . GLN A 1 136 ? -20.482 -14.615 24.360 1.00 95.88 136 A 1 ATOM 1147 O O . GLN A 1 136 ? -20.108 -14.818 25.511 1.00 93.54 136 A 1 ATOM 1148 C CB . GLN A 1 136 ? -21.211 -16.997 23.845 1.00 94.97 136 A 1 ATOM 1149 C CG . GLN A 1 136 ? -22.360 -17.952 23.455 1.00 90.23 136 A 1 ATOM 1150 C CD . GLN A 1 136 ? -22.641 -18.056 21.957 1.00 82.47 136 A 1 ATOM 1151 O OE1 . GLN A 1 136 ? -21.826 -17.773 21.095 1.00 75.55 136 A 1 ATOM 1152 N NE2 . GLN A 1 136 ? -23.825 -18.474 21.565 1.00 71.17 136 A 1 ATOM 1153 N N . GLY A 1 137 ? -19.958 -13.639 23.606 1.00 94.59 137 A 1 ATOM 1154 C CA . GLY A 1 137 ? -18.881 -12.755 24.054 1.00 94.07 137 A 1 ATOM 1155 C C . GLY A 1 137 ? -17.497 -13.413 24.047 1.00 95.09 137 A 1 ATOM 1156 O O . GLY A 1 137 ? -16.584 -12.915 24.700 1.00 92.99 137 A 1 ATOM 1157 N N . THR A 1 138 ? -17.327 -14.534 23.329 1.00 95.79 138 A 1 ATOM 1158 C CA . THR A 1 138 ? -16.040 -15.234 23.216 1.00 95.90 138 A 1 ATOM 1159 C C . THR A 1 138 ? -15.447 -15.095 21.816 1.00 96.34 138 A 1 ATOM 1160 O O . THR A 1 138 ? -16.165 -14.969 20.825 1.00 95.22 138 A 1 ATOM 1161 C CB . THR A 1 138 ? -16.125 -16.709 23.639 1.00 94.91 138 A 1 ATOM 1162 O OG1 . THR A 1 138 ? -16.979 -17.454 22.810 1.00 87.60 138 A 1 ATOM 1163 C CG2 . THR A 1 138 ? -16.630 -16.882 25.068 1.00 84.35 138 A 1 ATOM 1164 N N . TRP A 1 139 ? -14.108 -15.101 21.735 1.00 96.85 139 A 1 ATOM 1165 C CA . TRP A 1 139 ? -13.387 -15.010 20.469 1.00 96.59 139 A 1 ATOM 1166 C C . TRP A 1 139 ? -13.365 -16.354 19.735 1.00 96.47 139 A 1 ATOM 1167 O O . TRP A 1 139 ? -12.938 -17.358 20.300 1.00 94.87 139 A 1 ATOM 1168 C CB . TRP A 1 139 ? -11.962 -14.519 20.727 1.00 96.06 139 A 1 ATOM 1169 C CG . TRP A 1 139 ? -11.859 -13.108 21.219 1.00 96.06 139 A 1 ATOM 1170 C CD1 . TRP A 1 139 ? -11.533 -12.723 22.470 1.00 94.18 139 A 1 ATOM 1171 C CD2 . TRP A 1 139 ? -12.077 -11.879 20.466 1.00 95.72 139 A 1 ATOM 1172 N NE1 . TRP A 1 139 ? -11.522 -11.344 22.542 1.00 94.00 139 A 1 ATOM 1173 C CE2 . TRP A 1 139 ? -11.847 -10.770 21.333 1.00 95.16 139 A 1 ATOM 1174 C CE3 . TRP A 1 139 ? -12.443 -11.590 19.130 1.00 94.87 139 A 1 ATOM 1175 C CZ2 . TRP A 1 139 ? -11.961 -9.443 20.897 1.00 94.19 139 A 1 ATOM 1176 C CZ3 . TRP A 1 139 ? -12.563 -10.261 18.684 1.00 94.10 139 A 1 ATOM 1177 C CH2 . TRP A 1 139 ? -12.321 -9.189 19.562 1.00 93.57 139 A 1 ATOM 1178 N N . GLU A 1 140 ? -13.739 -16.334 18.452 1.00 95.52 140 A 1 ATOM 1179 C CA . GLU A 1 140 ? -13.648 -17.485 17.549 1.00 94.84 140 A 1 ATOM 1180 C C . GLU A 1 140 ? -12.940 -17.120 16.234 1.00 95.86 140 A 1 ATOM 1181 O O . GLU A 1 140 ? -12.621 -15.953 15.990 1.00 94.82 140 A 1 ATOM 1182 C CB . GLU A 1 140 ? -15.034 -18.113 17.344 1.00 91.31 140 A 1 ATOM 1183 C CG . GLU A 1 140 ? -16.055 -17.207 16.639 1.00 82.15 140 A 1 ATOM 1184 C CD . GLU A 1 140 ? -17.442 -17.866 16.535 1.00 85.50 140 A 1 ATOM 1185 O OE1 . GLU A 1 140 ? -18.189 -17.526 15.600 1.00 75.93 140 A 1 ATOM 1186 O OE2 . GLU A 1 140 ? -17.800 -18.698 17.403 1.00 79.40 140 A 1 ATOM 1187 N N . ASP A 1 141 ? -12.626 -18.128 15.399 1.00 95.74 141 A 1 ATOM 1188 C CA . ASP A 1 141 ? -11.930 -17.903 14.130 1.00 95.40 141 A 1 ATOM 1189 C C . ASP A 1 141 ? -12.733 -16.993 13.188 1.00 95.23 141 A 1 ATOM 1190 O O . ASP A 1 141 ? -13.920 -17.210 12.938 1.00 92.97 141 A 1 ATOM 1191 C CB . ASP A 1 141 ? -11.593 -19.240 13.453 1.00 94.26 141 A 1 ATOM 1192 C CG . ASP A 1 141 ? -10.826 -18.996 12.151 1.00 92.87 141 A 1 ATOM 1193 O OD1 . ASP A 1 141 ? -9.690 -18.479 12.230 1.00 88.02 141 A 1 ATOM 1194 O OD2 . ASP A 1 141 ? -11.387 -19.223 11.062 1.00 86.76 141 A 1 ATOM 1195 N N . GLY A 1 142 ? -12.069 -15.971 12.646 1.00 94.10 142 A 1 ATOM 1196 C CA . GLY A 1 142 ? -12.676 -14.966 11.773 1.00 92.77 142 A 1 ATOM 1197 C C . GLY A 1 142 ? -12.476 -15.207 10.277 1.00 92.94 142 A 1 ATOM 1198 O O . GLY A 1 142 ? -12.889 -14.373 9.474 1.00 89.89 142 A 1 ATOM 1199 N N . THR A 1 143 ? -11.852 -16.323 9.868 1.00 93.41 143 A 1 ATOM 1200 C CA . THR A 1 143 ? -11.489 -16.579 8.456 1.00 90.26 143 A 1 ATOM 1201 C C . THR A 1 143 ? -12.709 -16.576 7.528 1.00 88.33 143 A 1 ATOM 1202 O O . THR A 1 143 ? -12.646 -16.029 6.429 1.00 82.31 143 A 1 ATOM 1203 C CB . THR A 1 143 ? -10.737 -17.916 8.320 1.00 88.26 143 A 1 ATOM 1204 O OG1 . THR A 1 143 ? -9.598 -17.910 9.149 1.00 81.61 143 A 1 ATOM 1205 C CG2 . THR A 1 143 ? -10.229 -18.168 6.901 1.00 78.84 143 A 1 ATOM 1206 N N . ALA A 1 144 ? -13.833 -17.133 7.987 1.00 87.88 144 A 1 ATOM 1207 C CA . ALA A 1 144 ? -15.104 -17.179 7.258 1.00 87.66 144 A 1 ATOM 1208 C C . ALA A 1 144 ? -16.157 -16.224 7.861 1.00 89.68 144 A 1 ATOM 1209 O O . ALA A 1 144 ? -17.341 -16.551 7.936 1.00 85.25 144 A 1 ATOM 1210 C CB . ALA A 1 144 ? -15.566 -18.640 7.175 1.00 84.87 144 A 1 ATOM 1211 N N . SER A 1 145 ? -15.733 -15.041 8.327 1.00 87.26 145 A 1 ATOM 1212 C CA . SER A 1 145 ? -16.610 -14.090 9.030 1.00 85.89 145 A 1 ATOM 1213 C C . SER A 1 145 ? -17.841 -13.646 8.232 1.00 86.51 145 A 1 ATOM 1214 O O . SER A 1 145 ? -18.869 -13.346 8.834 1.00 85.24 145 A 1 ATOM 1215 C CB . SER A 1 145 ? -15.813 -12.853 9.470 1.00 85.33 145 A 1 ATOM 1216 O OG . SER A 1 145 ? -15.123 -12.264 8.381 1.00 80.66 145 A 1 ATOM 1217 N N . TYR A 1 146 ? -17.775 -13.640 6.905 1.00 90.07 146 A 1 ATOM 1218 C CA . TYR A 1 146 ? -18.906 -13.274 6.048 1.00 87.90 146 A 1 ATOM 1219 C C . TYR A 1 146 ? -20.105 -14.218 6.232 1.00 89.38 146 A 1 ATOM 1220 O O . TYR A 1 146 ? -21.223 -13.759 6.466 1.00 87.21 146 A 1 ATOM 1221 C CB . TYR A 1 146 ? -18.431 -13.234 4.591 1.00 84.92 146 A 1 ATOM 1222 C CG . TYR A 1 146 ? -19.501 -12.751 3.633 1.00 74.18 146 A 1 ATOM 1223 C CD1 . TYR A 1 146 ? -20.270 -13.678 2.904 1.00 67.59 146 A 1 ATOM 1224 C CD2 . TYR A 1 146 ? -19.753 -11.372 3.498 1.00 66.30 146 A 1 ATOM 1225 C CE1 . TYR A 1 146 ? -21.291 -13.225 2.045 1.00 55.47 146 A 1 ATOM 1226 C CE2 . TYR A 1 146 ? -20.776 -10.918 2.642 1.00 57.40 146 A 1 ATOM 1227 C CZ . TYR A 1 146 ? -21.547 -11.847 1.917 1.00 55.72 146 A 1 ATOM 1228 O OH . TYR A 1 146 ? -22.538 -11.410 1.096 1.00 53.05 146 A 1 ATOM 1229 N N . ASP A 1 147 ? -19.866 -15.534 6.224 1.00 88.88 147 A 1 ATOM 1230 C CA . ASP A 1 147 ? -20.912 -16.566 6.312 1.00 88.37 147 A 1 ATOM 1231 C C . ASP A 1 147 ? -21.224 -16.990 7.757 1.00 90.27 147 A 1 ATOM 1232 O O . ASP A 1 147 ? -22.207 -17.691 8.014 1.00 87.46 147 A 1 ATOM 1233 C CB . ASP A 1 147 ? -20.486 -17.779 5.473 1.00 85.51 147 A 1 ATOM 1234 C CG . ASP A 1 147 ? -20.302 -17.438 3.992 1.00 78.98 147 A 1 ATOM 1235 O OD1 . ASP A 1 147 ? -21.214 -16.804 3.419 1.00 74.16 147 A 1 ATOM 1236 O OD2 . ASP A 1 147 ? -19.242 -17.818 3.448 1.00 74.27 147 A 1 ATOM 1237 N N . ASN A 1 148 ? -20.409 -16.563 8.728 1.00 90.90 148 A 1 ATOM 1238 C CA . ASN A 1 148 ? -20.545 -16.976 10.118 1.00 91.34 148 A 1 ATOM 1239 C C . ASN A 1 148 ? -21.735 -16.283 10.817 1.00 92.29 148 A 1 ATOM 1240 O O . ASN A 1 148 ? -21.682 -15.110 11.203 1.00 91.52 148 A 1 ATOM 1241 C CB . ASN A 1 148 ? -19.205 -16.777 10.844 1.00 90.32 148 A 1 ATOM 1242 C CG . ASN A 1 148 ? -19.241 -17.296 12.271 1.00 90.58 148 A 1 ATOM 1243 O OD1 . ASN A 1 148 ? -20.271 -17.705 12.792 1.00 86.53 148 A 1 ATOM 1244 N ND2 . ASN A 1 148 ? -18.119 -17.275 12.954 1.00 85.61 148 A 1 ATOM 1245 N N . GLN A 1 149 ? -22.813 -17.051 11.044 1.00 93.74 149 A 1 ATOM 1246 C CA . GLN A 1 149 ? -24.039 -16.598 11.712 1.00 93.60 149 A 1 ATOM 1247 C C . GLN A 1 149 ? -23.912 -16.511 13.243 1.00 94.84 149 A 1 ATOM 1248 O O . GLN A 1 149 ? -24.814 -15.977 13.903 1.00 93.02 149 A 1 ATOM 1249 C CB . GLN A 1 149 ? -25.204 -17.528 11.320 1.00 92.31 149 A 1 ATOM 1250 C CG . GLN A 1 149 ? -25.458 -17.574 9.804 1.00 86.77 149 A 1 ATOM 1251 C CD . GLN A 1 149 ? -25.728 -16.195 9.219 1.00 78.07 149 A 1 ATOM 1252 O OE1 . GLN A 1 149 ? -26.528 -15.430 9.737 1.00 71.84 149 A 1 ATOM 1253 N NE2 . GLN A 1 149 ? -25.059 -15.821 8.148 1.00 66.70 149 A 1 ATOM 1254 N N . ASN A 1 150 ? -22.830 -17.029 13.828 1.00 94.37 150 A 1 ATOM 1255 C CA . ASN A 1 150 ? -22.601 -16.998 15.271 1.00 94.42 150 A 1 ATOM 1256 C C . ASN A 1 150 ? -21.982 -15.672 15.750 1.00 95.57 150 A 1 ATOM 1257 O O . ASN A 1 150 ? -21.974 -15.401 16.947 1.00 94.09 150 A 1 ATOM 1258 C CB . ASN A 1 150 ? -21.743 -18.213 15.659 1.00 92.53 150 A 1 ATOM 1259 C CG . ASN A 1 150 ? -21.736 -18.467 17.150 1.00 83.61 150 A 1 ATOM 1260 O OD1 . ASN A 1 150 ? -22.750 -18.343 17.828 1.00 75.59 150 A 1 ATOM 1261 N ND2 . ASN A 1 150 ? -20.608 -18.850 17.695 1.00 75.21 150 A 1 ATOM 1262 N N . ILE A 1 151 ? -21.513 -14.822 14.842 1.00 95.21 151 A 1 ATOM 1263 C CA . ILE A 1 151 ? -20.929 -13.515 15.171 1.00 95.46 151 A 1 ATOM 1264 C C . ILE A 1 151 ? -21.972 -12.622 15.853 1.00 95.62 151 A 1 ATOM 1265 O O . ILE A 1 151 ? -23.132 -12.554 15.429 1.00 94.43 151 A 1 ATOM 1266 C CB . ILE A 1 151 ? -20.333 -12.850 13.909 1.00 95.17 151 A 1 ATOM 1267 C CG1 . ILE A 1 151 ? -19.180 -13.722 13.362 1.00 93.33 151 A 1 ATOM 1268 C CG2 . ILE A 1 151 ? -19.826 -11.426 14.212 1.00 93.23 151 A 1 ATOM 1269 C CD1 . ILE A 1 151 ? -18.561 -13.199 12.069 1.00 90.75 151 A 1 ATOM 1270 N N . ASN A 1 152 ? -21.546 -11.897 16.900 1.00 95.44 152 A 1 ATOM 1271 C CA . ASN A 1 152 ? -22.342 -10.840 17.507 1.00 95.17 152 A 1 ATOM 1272 C C . ASN A 1 152 ? -22.408 -9.632 16.562 1.00 95.70 152 A 1 ATOM 1273 O O . ASN A 1 152 ? -21.482 -8.822 16.519 1.00 94.90 152 A 1 ATOM 1274 C CB . ASN A 1 152 ? -21.766 -10.456 18.882 1.00 93.90 152 A 1 ATOM 1275 C CG . ASN A 1 152 ? -22.687 -9.466 19.569 1.00 92.43 152 A 1 ATOM 1276 O OD1 . ASN A 1 152 ? -23.899 -9.590 19.466 1.00 85.11 152 A 1 ATOM 1277 N ND2 . ASN A 1 152 ? -22.166 -8.475 20.246 1.00 84.61 152 A 1 ATOM 1278 N N . ARG A 1 153 ? -23.503 -9.542 15.789 1.00 96.04 153 A 1 ATOM 1279 C CA . ARG A 1 153 ? -23.779 -8.425 14.874 1.00 95.84 153 A 1 ATOM 1280 C C . ARG A 1 153 ? -24.818 -7.499 15.493 1.00 96.12 153 A 1 ATOM 1281 O O . ARG A 1 153 ? -25.895 -7.943 15.887 1.00 94.73 153 A 1 ATOM 1282 C CB . ARG A 1 153 ? -24.253 -8.933 13.503 1.00 94.92 153 A 1 ATOM 1283 C CG . ARG A 1 153 ? -23.176 -9.767 12.801 1.00 93.08 153 A 1 ATOM 1284 C CD . ARG A 1 153 ? -23.659 -10.239 11.428 1.00 92.60 153 A 1 ATOM 1285 N NE . ARG A 1 153 ? -22.663 -11.126 10.795 1.00 90.92 153 A 1 ATOM 1286 C CZ . ARG A 1 153 ? -21.593 -10.758 10.111 1.00 90.91 153 A 1 ATOM 1287 N NH1 . ARG A 1 153 ? -21.295 -9.509 9.892 1.00 85.27 153 A 1 ATOM 1288 N NH2 . ARG A 1 153 ? -20.786 -11.659 9.635 1.00 86.06 153 A 1 ATOM 1289 N N . GLU A 1 154 ? -24.507 -6.217 15.509 1.00 96.14 154 A 1 ATOM 1290 C CA . GLU A 1 154 ? -25.365 -5.157 16.030 1.00 95.96 154 A 1 ATOM 1291 C C . GLU A 1 154 ? -25.652 -4.150 14.916 1.00 96.67 154 A 1 ATOM 1292 O O . GLU A 1 154 ? -24.797 -3.885 14.069 1.00 95.80 154 A 1 ATOM 1293 C CB . GLU A 1 154 ? -24.684 -4.500 17.236 1.00 95.04 154 A 1 ATOM 1294 C CG . GLU A 1 154 ? -24.528 -5.463 18.421 1.00 92.11 154 A 1 ATOM 1295 C CD . GLU A 1 154 ? -23.782 -4.804 19.585 1.00 91.79 154 A 1 ATOM 1296 O OE1 . GLU A 1 154 ? -22.818 -5.425 20.084 1.00 82.85 154 A 1 ATOM 1297 O OE2 . GLU A 1 154 ? -24.171 -3.675 19.948 1.00 84.83 154 A 1 ATOM 1298 N N . SER A 1 155 ? -26.873 -3.605 14.884 1.00 96.91 155 A 1 ATOM 1299 C CA . SER A 1 155 ? -27.285 -2.657 13.845 1.00 97.04 155 A 1 ATOM 1300 C C . SER A 1 155 ? -27.661 -1.311 14.453 1.00 97.23 155 A 1 ATOM 1301 O O . SER A 1 155 ? -28.489 -1.244 15.358 1.00 95.58 155 A 1 ATOM 1302 C CB . SER A 1 155 ? -28.435 -3.211 13.004 1.00 96.04 155 A 1 ATOM 1303 O OG . SER A 1 155 ? -28.016 -4.361 12.293 1.00 90.35 155 A 1 ATOM 1304 N N . TYR A 1 156 ? -27.098 -0.245 13.899 1.00 97.31 156 A 1 ATOM 1305 C CA . TYR A 1 156 ? -27.270 1.122 14.375 1.00 97.29 156 A 1 ATOM 1306 C C . TYR A 1 156 ? -27.644 2.061 13.223 1.00 97.60 156 A 1 ATOM 1307 O O . TYR A 1 156 ? -27.242 1.823 12.078 1.00 96.77 156 A 1 ATOM 1308 C CB . TYR A 1 156 ? -25.971 1.579 15.048 1.00 96.94 156 A 1 ATOM 1309 C CG . TYR A 1 156 ? -25.601 0.772 16.273 1.00 97.02 156 A 1 ATOM 1310 C CD1 . TYR A 1 156 ? -26.193 1.084 17.508 1.00 94.42 156 A 1 ATOM 1311 C CD2 . TYR A 1 156 ? -24.678 -0.292 16.183 1.00 95.22 156 A 1 ATOM 1312 C CE1 . TYR A 1 156 ? -25.860 0.349 18.661 1.00 94.00 156 A 1 ATOM 1313 C CE2 . TYR A 1 156 ? -24.344 -1.031 17.337 1.00 94.45 156 A 1 ATOM 1314 C CZ . TYR A 1 156 ? -24.934 -0.703 18.578 1.00 94.66 156 A 1 ATOM 1315 O OH . TYR A 1 156 ? -24.617 -1.391 19.709 1.00 92.97 156 A 1 ATOM 1316 N N . PRO A 1 157 ? -28.401 3.149 13.482 1.00 97.25 157 A 1 ATOM 1317 C CA . PRO A 1 157 ? -28.566 4.216 12.506 1.00 96.80 157 A 1 ATOM 1318 C C . PRO A 1 157 ? -27.207 4.877 12.230 1.00 96.88 157 A 1 ATOM 1319 O O . PRO A 1 157 ? -26.436 5.136 13.152 1.00 95.94 157 A 1 ATOM 1320 C CB . PRO A 1 157 ? -29.574 5.186 13.126 1.00 95.95 157 A 1 ATOM 1321 C CG . PRO A 1 157 ? -29.366 5.001 14.632 1.00 93.93 157 A 1 ATOM 1322 C CD . PRO A 1 157 ? -29.000 3.525 14.760 1.00 96.26 157 A 1 ATOM 1323 N N . TYR A 1 158 ? -26.927 5.165 10.952 1.00 96.38 158 A 1 ATOM 1324 C CA . TYR A 1 158 ? -25.719 5.849 10.508 1.00 96.15 158 A 1 ATOM 1325 C C . TYR A 1 158 ? -26.088 7.030 9.620 1.00 96.27 158 A 1 ATOM 1326 O O . TYR A 1 158 ? -26.864 6.887 8.670 1.00 95.42 158 A 1 ATOM 1327 C CB . TYR A 1 158 ? -24.806 4.862 9.773 1.00 95.73 158 A 1 ATOM 1328 C CG . TYR A 1 158 ? -23.474 5.472 9.381 1.00 95.84 158 A 1 ATOM 1329 C CD1 . TYR A 1 158 ? -23.274 5.995 8.085 1.00 93.67 158 A 1 ATOM 1330 C CD2 . TYR A 1 158 ? -22.443 5.560 10.334 1.00 94.22 158 A 1 ATOM 1331 C CE1 . TYR A 1 158 ? -22.049 6.603 7.748 1.00 92.78 158 A 1 ATOM 1332 C CE2 . TYR A 1 158 ? -21.218 6.171 10.004 1.00 93.23 158 A 1 ATOM 1333 C CZ . TYR A 1 158 ? -21.022 6.696 8.709 1.00 93.89 158 A 1 ATOM 1334 O OH . TYR A 1 158 ? -19.845 7.301 8.402 1.00 92.38 158 A 1 ATOM 1335 N N . THR A 1 159 ? -25.526 8.197 9.908 1.00 95.85 159 A 1 ATOM 1336 C CA . THR A 1 159 ? -25.783 9.439 9.172 1.00 94.97 159 A 1 ATOM 1337 C C . THR A 1 159 ? -24.497 9.955 8.536 1.00 95.29 159 A 1 ATOM 1338 O O . THR A 1 159 ? -23.501 10.194 9.210 1.00 93.95 159 A 1 ATOM 1339 C CB . THR A 1 159 ? -26.413 10.498 10.082 1.00 93.56 159 A 1 ATOM 1340 O OG1 . THR A 1 159 ? -27.617 9.992 10.627 1.00 88.49 159 A 1 ATOM 1341 C CG2 . THR A 1 159 ? -26.788 11.766 9.314 1.00 87.72 159 A 1 ATOM 1342 N N . TYR A 1 160 ? -24.523 10.177 7.218 1.00 95.42 160 A 1 ATOM 1343 C CA . TYR A 1 160 ? -23.417 10.787 6.491 1.00 95.12 160 A 1 ATOM 1344 C C . TYR A 1 160 ? -23.865 12.064 5.785 1.00 95.33 160 A 1 ATOM 1345 O O . TYR A 1 160 ? -24.888 12.079 5.103 1.00 94.69 160 A 1 ATOM 1346 C CB . TYR A 1 160 ? -22.824 9.782 5.505 1.00 94.78 160 A 1 ATOM 1347 C CG . TYR A 1 160 ? -21.532 10.274 4.881 1.00 94.63 160 A 1 ATOM 1348 C CD1 . TYR A 1 160 ? -21.524 10.804 3.574 1.00 92.29 160 A 1 ATOM 1349 C CD2 . TYR A 1 160 ? -20.343 10.237 5.628 1.00 92.69 160 A 1 ATOM 1350 C CE1 . TYR A 1 160 ? -20.324 11.286 3.015 1.00 91.37 160 A 1 ATOM 1351 C CE2 . TYR A 1 160 ? -19.144 10.722 5.076 1.00 91.53 160 A 1 ATOM 1352 C CZ . TYR A 1 160 ? -19.134 11.247 3.766 1.00 92.20 160 A 1 ATOM 1353 O OH . TYR A 1 160 ? -17.977 11.720 3.241 1.00 90.58 160 A 1 ATOM 1354 N N . VAL A 1 161 ? -23.094 13.143 5.930 1.00 94.78 161 A 1 ATOM 1355 C CA . VAL A 1 161 ? -23.373 14.434 5.285 1.00 94.35 161 A 1 ATOM 1356 C C . VAL A 1 161 ? -22.402 14.631 4.123 1.00 94.69 161 A 1 ATOM 1357 O O . VAL A 1 161 ? -21.183 14.676 4.322 1.00 93.73 161 A 1 ATOM 1358 C CB . VAL A 1 161 ? -23.312 15.601 6.285 1.00 93.36 161 A 1 ATOM 1359 C CG1 . VAL A 1 161 ? -23.784 16.907 5.631 1.00 90.32 161 A 1 ATOM 1360 C CG2 . VAL A 1 161 ? -24.200 15.348 7.517 1.00 90.45 161 A 1 ATOM 1361 N N . LEU A 1 162 ? -22.947 14.745 2.912 1.00 94.07 162 A 1 ATOM 1362 C CA . LEU A 1 162 ? -22.188 15.046 1.702 1.00 93.99 162 A 1 ATOM 1363 C C . LEU A 1 162 ? -21.630 16.477 1.732 1.00 94.28 162 A 1 ATOM 1364 O O . LEU A 1 162 ? -22.120 17.354 2.442 1.00 93.70 162 A 1 ATOM 1365 C CB . LEU A 1 162 ? -23.076 14.850 0.459 1.00 93.44 162 A 1 ATOM 1366 C CG . LEU A 1 162 ? -23.555 13.416 0.190 1.00 92.23 162 A 1 ATOM 1367 C CD1 . LEU A 1 162 ? -24.348 13.390 -1.118 1.00 88.79 162 A 1 ATOM 1368 C CD2 . LEU A 1 162 ? -22.386 12.437 0.043 1.00 88.85 162 A 1 ATOM 1369 N N . LYS A 1 163 ? -20.638 16.756 0.877 1.00 93.89 163 A 1 ATOM 1370 C CA . LYS A 1 163 ? -20.109 18.122 0.681 1.00 93.38 163 A 1 ATOM 1371 C C . LYS A 1 163 ? -21.174 19.106 0.188 1.00 94.07 163 A 1 ATOM 1372 O O . LYS A 1 163 ? -21.059 20.298 0.459 1.00 92.84 163 A 1 ATOM 1373 C CB . LYS A 1 163 ? -18.954 18.097 -0.324 1.00 92.46 163 A 1 ATOM 1374 C CG . LYS A 1 163 ? -17.712 17.398 0.227 1.00 88.20 163 A 1 ATOM 1375 C CD . LYS A 1 163 ? -16.680 17.265 -0.892 1.00 84.57 163 A 1 ATOM 1376 C CE . LYS A 1 163 ? -15.492 16.439 -0.399 1.00 78.52 163 A 1 ATOM 1377 N NZ . LYS A 1 163 ? -14.629 16.054 -1.537 1.00 70.90 163 A 1 ATOM 1378 N N . SER A 1 164 ? -22.202 18.609 -0.513 1.00 93.20 164 A 1 ATOM 1379 C CA . SER A 1 164 ? -23.372 19.387 -0.944 1.00 92.94 164 A 1 ATOM 1380 C C . SER A 1 164 ? -24.298 19.791 0.210 1.00 93.44 164 A 1 ATOM 1381 O O . SER A 1 164 ? -25.156 20.647 0.018 1.00 91.82 164 A 1 ATOM 1382 C CB . SER A 1 164 ? -24.175 18.573 -1.968 1.00 92.76 164 A 1 ATOM 1383 O OG . SER A 1 164 ? -24.577 17.347 -1.376 1.00 90.54 164 A 1 ATOM 1384 N N . GLY A 1 165 ? -24.156 19.186 1.394 1.00 93.78 165 A 1 ATOM 1385 C CA . GLY A 1 165 ? -25.081 19.314 2.522 1.00 93.98 165 A 1 ATOM 1386 C C . GLY A 1 165 ? -26.222 18.286 2.522 1.00 94.94 165 A 1 ATOM 1387 O O . GLY A 1 165 ? -27.003 18.256 3.473 1.00 93.62 165 A 1 ATOM 1388 N N . GLU A 1 166 ? -26.322 17.432 1.497 1.00 93.83 166 A 1 ATOM 1389 C CA . GLU A 1 166 ? -27.294 16.335 1.464 1.00 93.63 166 A 1 ATOM 1390 C C . GLU A 1 166 ? -26.979 15.301 2.551 1.00 94.16 166 A 1 ATOM 1391 O O . GLU A 1 166 ? -25.822 14.938 2.777 1.00 93.16 166 A 1 ATOM 1392 C CB . GLU A 1 166 ? -27.310 15.694 0.070 1.00 92.51 166 A 1 ATOM 1393 C CG . GLU A 1 166 ? -28.404 14.627 -0.095 1.00 80.71 166 A 1 ATOM 1394 C CD . GLU A 1 166 ? -28.315 13.897 -1.446 1.00 77.33 166 A 1 ATOM 1395 O OE1 . GLU A 1 166 ? -28.815 12.754 -1.508 1.00 69.70 166 A 1 ATOM 1396 O OE2 . GLU A 1 166 ? -27.722 14.473 -2.388 1.00 70.93 166 A 1 ATOM 1397 N N . ILE A 1 167 ? -28.032 14.815 3.231 1.00 94.89 167 A 1 ATOM 1398 C CA . ILE A 1 167 ? -27.923 13.855 4.328 1.00 95.09 167 A 1 ATOM 1399 C C . ILE A 1 167 ? -28.294 12.460 3.818 1.00 95.57 167 A 1 ATOM 1400 O O . ILE A 1 167 ? -29.409 12.226 3.357 1.00 94.70 167 A 1 ATOM 1401 C CB . ILE A 1 167 ? -28.789 14.289 5.534 1.00 94.06 167 A 1 ATOM 1402 C CG1 . ILE A 1 167 ? -28.371 15.696 6.032 1.00 91.08 167 A 1 ATOM 1403 C CG2 . ILE A 1 167 ? -28.667 13.253 6.667 1.00 90.88 167 A 1 ATOM 1404 C CD1 . ILE A 1 167 ? -29.218 16.244 7.185 1.00 85.03 167 A 1 ATOM 1405 N N . GLN A 1 168 ? -27.364 11.516 3.965 1.00 95.41 168 A 1 ATOM 1406 C CA . GLN A 1 168 ? -27.579 10.100 3.701 1.00 95.35 168 A 1 ATOM 1407 C C . GLN A 1 168 ? -27.815 9.372 5.029 1.00 95.71 168 A 1 ATOM 1408 O O . GLN A 1 168 ? -26.917 9.292 5.864 1.00 95.23 168 A 1 ATOM 1409 C CB . GLN A 1 168 ? -26.370 9.521 2.962 1.00 94.71 168 A 1 ATOM 1410 C CG . GLN A 1 168 ? -26.183 10.135 1.566 1.00 93.32 168 A 1 ATOM 1411 C CD . GLN A 1 168 ? -24.935 9.628 0.858 1.00 94.58 168 A 1 ATOM 1412 O OE1 . GLN A 1 168 ? -24.029 9.040 1.433 1.00 90.60 168 A 1 ATOM 1413 N NE2 . GLN A 1 168 ? -24.825 9.858 -0.433 1.00 89.88 168 A 1 ATOM 1414 N N . GLN A 1 169 ? -29.018 8.822 5.210 1.00 95.97 169 A 1 ATOM 1415 C CA . GLN A 1 169 ? -29.356 7.972 6.352 1.00 95.93 169 A 1 ATOM 1416 C C . GLN A 1 169 ? -29.305 6.500 5.936 1.00 96.21 169 A 1 ATOM 1417 O O . GLN A 1 169 ? -29.876 6.116 4.910 1.00 94.90 169 A 1 ATOM 1418 C CB . GLN A 1 169 ? -30.732 8.349 6.914 1.00 94.93 169 A 1 ATOM 1419 C CG . GLN A 1 169 ? -30.708 9.734 7.582 1.00 89.10 169 A 1 ATOM 1420 C CD . GLN A 1 169 ? -32.055 10.118 8.187 1.00 84.29 169 A 1 ATOM 1421 O OE1 . GLN A 1 169 ? -33.098 9.559 7.886 1.00 75.71 169 A 1 ATOM 1422 N NE2 . GLN A 1 169 ? -32.088 11.098 9.061 1.00 72.24 169 A 1 ATOM 1423 N N . ARG A 1 170 ? -28.593 5.684 6.712 1.00 96.32 170 A 1 ATOM 1424 C CA . ARG A 1 170 ? -28.378 4.252 6.474 1.00 96.26 170 A 1 ATOM 1425 C C . ARG A 1 170 ? -28.471 3.484 7.789 1.00 97.00 170 A 1 ATOM 1426 O O . ARG A 1 170 ? -28.389 4.068 8.864 1.00 96.00 170 A 1 ATOM 1427 C CB . ARG A 1 170 ? -26.995 4.028 5.820 1.00 95.15 170 A 1 ATOM 1428 C CG . ARG A 1 170 ? -26.779 4.753 4.483 1.00 93.27 170 A 1 ATOM 1429 C CD . ARG A 1 170 ? -27.736 4.264 3.394 1.00 91.99 170 A 1 ATOM 1430 N NE . ARG A 1 170 ? -27.510 4.972 2.126 1.00 90.54 170 A 1 ATOM 1431 C CZ . ARG A 1 170 ? -28.215 5.972 1.624 1.00 90.01 170 A 1 ATOM 1432 N NH1 . ARG A 1 170 ? -29.235 6.491 2.246 1.00 82.78 170 A 1 ATOM 1433 N NH2 . ARG A 1 170 ? -27.891 6.468 0.465 1.00 84.47 170 A 1 ATOM 1434 N N . THR A 1 171 ? -28.619 2.169 7.699 1.00 97.03 171 A 1 ATOM 1435 C CA . THR A 1 171 ? -28.366 1.257 8.816 1.00 97.27 171 A 1 ATOM 1436 C C . THR A 1 171 ? -26.970 0.672 8.640 1.00 97.38 171 A 1 ATOM 1437 O O . THR A 1 171 ? -26.651 0.171 7.560 1.00 96.25 171 A 1 ATOM 1438 C CB . THR A 1 171 ? -29.423 0.146 8.880 1.00 96.63 171 A 1 ATOM 1439 O OG1 . THR A 1 171 ? -30.708 0.721 8.949 1.00 90.78 171 A 1 ATOM 1440 C CG2 . THR A 1 171 ? -29.259 -0.742 10.109 1.00 89.57 171 A 1 ATOM 1441 N N . ALA A 1 172 ? -26.141 0.755 9.679 1.00 97.09 172 A 1 ATOM 1442 C CA . ALA A 1 172 ? -24.826 0.133 9.745 1.00 97.00 172 A 1 ATOM 1443 C C . ALA A 1 172 ? -24.916 -1.141 10.590 1.00 97.09 172 A 1 ATOM 1444 O O . ALA A 1 172 ? -25.209 -1.068 11.783 1.00 96.23 172 A 1 ATOM 1445 C CB . ALA A 1 172 ? -23.835 1.151 10.326 1.00 96.61 172 A 1 ATOM 1446 N N . THR A 1 173 ? -24.671 -2.302 9.977 1.00 97.11 173 A 1 ATOM 1447 C CA . THR A 1 173 ? -24.540 -3.579 10.688 1.00 96.75 173 A 1 ATOM 1448 C C . THR A 1 173 ? -23.067 -3.800 11.008 1.00 96.89 173 A 1 ATOM 1449 O O . THR A 1 173 ? -22.233 -3.851 10.107 1.00 96.09 173 A 1 ATOM 1450 C CB . THR A 1 173 ? -25.118 -4.743 9.875 1.00 96.07 173 A 1 ATOM 1451 O OG1 . THR A 1 173 ? -26.489 -4.501 9.635 1.00 92.56 173 A 1 ATOM 1452 C CG2 . THR A 1 173 ? -25.031 -6.070 10.626 1.00 91.56 173 A 1 ATOM 1453 N N . CYS A 1 174 ? -22.750 -3.902 12.295 1.00 96.84 174 A 1 ATOM 1454 C CA . CYS A 1 174 ? -21.384 -3.899 12.799 1.00 96.82 174 A 1 ATOM 1455 C C . CYS A 1 174 ? -21.087 -5.157 13.620 1.00 96.77 174 A 1 ATOM 1456 O O . CYS A 1 174 ? -21.962 -5.698 14.290 1.00 95.73 174 A 1 ATOM 1457 C CB . CYS A 1 174 ? -21.153 -2.635 13.638 1.00 96.41 174 A 1 ATOM 1458 S SG . CYS A 1 174 ? -21.481 -1.127 12.672 1.00 94.27 174 A 1 ATOM 1459 N N . PHE A 1 175 ? -19.818 -5.589 13.615 1.00 97.14 175 A 1 ATOM 1460 C CA . PHE A 1 175 ? -19.299 -6.599 14.544 1.00 96.96 175 A 1 ATOM 1461 C C . PHE A 1 175 ? -17.827 -6.333 14.865 1.00 97.32 175 A 1 ATOM 1462 O O . PHE A 1 175 ? -17.116 -5.707 14.078 1.00 97.02 175 A 1 ATOM 1463 C CB . PHE A 1 175 ? -19.499 -8.009 13.978 1.00 96.26 175 A 1 ATOM 1464 C CG . PHE A 1 175 ? -18.721 -8.329 12.713 1.00 96.19 175 A 1 ATOM 1465 C CD1 . PHE A 1 175 ? -19.279 -8.042 11.454 1.00 93.97 175 A 1 ATOM 1466 C CD2 . PHE A 1 175 ? -17.461 -8.947 12.794 1.00 94.27 175 A 1 ATOM 1467 C CE1 . PHE A 1 175 ? -18.585 -8.382 10.282 1.00 92.53 175 A 1 ATOM 1468 C CE2 . PHE A 1 175 ? -16.764 -9.288 11.619 1.00 93.14 175 A 1 ATOM 1469 C CZ . PHE A 1 175 ? -17.329 -9.009 10.360 1.00 93.25 175 A 1 ATOM 1470 N N . VAL A 1 176 ? -17.368 -6.829 16.029 1.00 96.93 176 A 1 ATOM 1471 C CA . VAL A 1 176 ? -15.978 -6.669 16.470 1.00 97.10 176 A 1 ATOM 1472 C C . VAL A 1 176 ? -15.115 -7.782 15.892 1.00 97.09 176 A 1 ATOM 1473 O O . VAL A 1 176 ? -15.450 -8.966 15.982 1.00 96.40 176 A 1 ATOM 1474 C CB . VAL A 1 176 ? -15.855 -6.609 18.004 1.00 96.72 176 A 1 ATOM 1475 C CG1 . VAL A 1 176 ? -14.415 -6.303 18.438 1.00 94.61 176 A 1 ATOM 1476 C CG2 . VAL A 1 176 ? -16.753 -5.514 18.595 1.00 94.22 176 A 1 ATOM 1477 N N . GLU A 1 177 ? -13.968 -7.399 15.333 1.00 97.24 177 A 1 ATOM 1478 C CA . GLU A 1 177 ? -12.914 -8.305 14.894 1.00 96.65 177 A 1 ATOM 1479 C C . GLU A 1 177 ? -11.555 -7.881 15.464 1.00 97.36 177 A 1 ATOM 1480 O O . GLU A 1 177 ? -11.297 -6.709 15.728 1.00 96.86 177 A 1 ATOM 1481 C CB . GLU A 1 177 ? -12.895 -8.441 13.359 1.00 93.08 177 A 1 ATOM 1482 C CG . GLU A 1 177 ? -12.692 -7.123 12.586 1.00 86.42 177 A 1 ATOM 1483 C CD . GLU A 1 177 ? -12.470 -7.315 11.077 1.00 89.34 177 A 1 ATOM 1484 O OE1 . GLU A 1 177 ? -11.959 -6.378 10.419 1.00 81.15 177 A 1 ATOM 1485 O OE2 . GLU A 1 177 ? -12.631 -8.432 10.541 1.00 83.60 177 A 1 ATOM 1486 N N . GLU A 1 178 ? -10.669 -8.857 15.633 1.00 97.50 178 A 1 ATOM 1487 C CA . GLU A 1 178 ? -9.297 -8.647 16.073 1.00 97.35 178 A 1 ATOM 1488 C C . GLU A 1 178 ? -8.333 -9.342 15.115 1.00 97.50 178 A 1 ATOM 1489 O O . GLU A 1 178 ? -8.487 -10.524 14.798 1.00 96.73 178 A 1 ATOM 1490 C CB . GLU A 1 178 ? -9.115 -9.143 17.516 1.00 96.10 178 A 1 ATOM 1491 C CG . GLU A 1 178 ? -7.715 -8.849 18.054 1.00 93.38 178 A 1 ATOM 1492 C CD . GLU A 1 178 ? -7.499 -9.456 19.437 1.00 92.91 178 A 1 ATOM 1493 O OE1 . GLU A 1 178 ? -7.056 -10.633 19.489 1.00 83.86 178 A 1 ATOM 1494 O OE2 . GLU A 1 178 ? -7.728 -8.739 20.428 1.00 86.11 178 A 1 ATOM 1495 N N . ARG A 1 179 ? -7.294 -8.622 14.679 1.00 97.49 179 A 1 ATOM 1496 C CA . ARG A 1 179 ? -6.154 -9.215 13.977 1.00 97.37 179 A 1 ATOM 1497 C C . ARG A 1 179 ? -4.897 -9.065 14.817 1.00 97.68 179 A 1 ATOM 1498 O O . ARG A 1 179 ? -4.625 -7.990 15.358 1.00 97.02 179 A 1 ATOM 1499 C CB . ARG A 1 179 ? -6.000 -8.620 12.576 1.00 96.53 179 A 1 ATOM 1500 C CG . ARG A 1 179 ? -7.173 -9.013 11.661 1.00 93.73 179 A 1 ATOM 1501 C CD . ARG A 1 179 ? -6.963 -8.490 10.238 1.00 91.78 179 A 1 ATOM 1502 N NE . ARG A 1 179 ? -8.140 -8.783 9.388 1.00 86.41 179 A 1 ATOM 1503 C CZ . ARG A 1 179 ? -9.265 -8.072 9.343 1.00 83.37 179 A 1 ATOM 1504 N NH1 . ARG A 1 179 ? -9.394 -6.934 9.952 1.00 75.36 179 A 1 ATOM 1505 N NH2 . ARG A 1 179 ? -10.303 -8.498 8.703 1.00 75.94 179 A 1 ATOM 1506 N N . GLN A 1 180 ? -4.101 -10.132 14.881 1.00 97.93 180 A 1 ATOM 1507 C CA . GLN A 1 180 ? -2.833 -10.153 15.599 1.00 98.01 180 A 1 ATOM 1508 C C . GLN A 1 180 ? -1.668 -10.511 14.676 1.00 97.96 180 A 1 ATOM 1509 O O . GLN A 1 180 ? -1.747 -11.406 13.835 1.00 97.29 180 A 1 ATOM 1510 C CB . GLN A 1 180 ? -2.922 -11.088 16.813 1.00 97.56 180 A 1 ATOM 1511 C CG . GLN A 1 180 ? -1.675 -11.012 17.709 1.00 96.24 180 A 1 ATOM 1512 C CD . GLN A 1 180 ? -1.831 -11.853 18.971 1.00 96.29 180 A 1 ATOM 1513 O OE1 . GLN A 1 180 ? -2.631 -11.562 19.833 1.00 88.95 180 A 1 ATOM 1514 N NE2 . GLN A 1 180 ? -1.082 -12.912 19.135 1.00 87.96 180 A 1 ATOM 1515 N N . TRP A 1 181 ? -0.566 -9.816 14.897 1.00 97.82 181 A 1 ATOM 1516 C CA . TRP A 1 181 ? 0.738 -10.075 14.304 1.00 97.73 181 A 1 ATOM 1517 C C . TRP A 1 181 ? 1.813 -10.145 15.391 1.00 97.82 181 A 1 ATOM 1518 O O . TRP A 1 181 ? 1.630 -9.655 16.502 1.00 97.24 181 A 1 ATOM 1519 C CB . TRP A 1 181 ? 1.088 -8.981 13.285 1.00 97.34 181 A 1 ATOM 1520 C CG . TRP A 1 181 ? 0.144 -8.792 12.140 1.00 96.95 181 A 1 ATOM 1521 C CD1 . TRP A 1 181 ? 0.331 -9.249 10.883 1.00 95.73 181 A 1 ATOM 1522 C CD2 . TRP A 1 181 ? -1.130 -8.081 12.120 1.00 96.48 181 A 1 ATOM 1523 N NE1 . TRP A 1 181 ? -0.735 -8.877 10.088 1.00 95.15 181 A 1 ATOM 1524 C CE2 . TRP A 1 181 ? -1.672 -8.157 10.803 1.00 95.77 181 A 1 ATOM 1525 C CE3 . TRP A 1 181 ? -1.896 -7.388 13.080 1.00 94.98 181 A 1 ATOM 1526 C CZ2 . TRP A 1 181 ? -2.906 -7.584 10.459 1.00 93.75 181 A 1 ATOM 1527 C CZ3 . TRP A 1 181 ? -3.140 -6.811 12.745 1.00 93.79 181 A 1 ATOM 1528 C CH2 . TRP A 1 181 ? -3.646 -6.911 11.443 1.00 93.17 181 A 1 ATOM 1529 N N . HIS A 1 182 ? 2.976 -10.680 15.044 1.00 97.04 182 A 1 ATOM 1530 C CA . HIS A 1 182 ? 4.192 -10.505 15.833 1.00 96.69 182 A 1 ATOM 1531 C C . HIS A 1 182 ? 5.343 -9.982 14.973 1.00 96.55 182 A 1 ATOM 1532 O O . HIS A 1 182 ? 5.342 -10.130 13.752 1.00 95.80 182 A 1 ATOM 1533 C CB . HIS A 1 182 ? 4.563 -11.810 16.544 1.00 96.11 182 A 1 ATOM 1534 C CG . HIS A 1 182 ? 4.970 -12.927 15.619 1.00 95.59 182 A 1 ATOM 1535 N ND1 . HIS A 1 182 ? 4.123 -13.872 15.085 1.00 89.43 182 A 1 ATOM 1536 C CD2 . HIS A 1 182 ? 6.228 -13.227 15.181 1.00 88.96 182 A 1 ATOM 1537 C CE1 . HIS A 1 182 ? 4.863 -14.726 14.363 1.00 90.31 182 A 1 ATOM 1538 N NE2 . HIS A 1 182 ? 6.155 -14.373 14.386 1.00 91.01 182 A 1 ATOM 1539 N N . ARG A 1 183 ? 6.348 -9.379 15.606 1.00 96.63 183 A 1 ATOM 1540 C CA . ARG A 1 183 ? 7.595 -9.017 14.915 1.00 96.42 183 A 1 ATOM 1541 C C . ARG A 1 183 ? 8.306 -10.283 14.432 1.00 96.93 183 A 1 ATOM 1542 O O . ARG A 1 183 ? 8.533 -11.207 15.218 1.00 95.73 183 A 1 ATOM 1543 C CB . ARG A 1 183 ? 8.519 -8.232 15.844 1.00 94.83 183 A 1 ATOM 1544 C CG . ARG A 1 183 ? 8.068 -6.797 16.118 1.00 86.98 183 A 1 ATOM 1545 C CD . ARG A 1 183 ? 8.209 -5.913 14.877 1.00 86.12 183 A 1 ATOM 1546 N NE . ARG A 1 183 ? 8.055 -4.490 15.224 1.00 83.67 183 A 1 ATOM 1547 C CZ . ARG A 1 183 ? 8.018 -3.490 14.371 1.00 81.72 183 A 1 ATOM 1548 N NH1 . ARG A 1 183 ? 8.090 -3.672 13.084 1.00 71.92 183 A 1 ATOM 1549 N NH2 . ARG A 1 183 ? 7.911 -2.270 14.800 1.00 72.38 183 A 1 ATOM 1550 N N . LYS A 1 184 ? 8.714 -10.302 13.158 1.00 94.32 184 A 1 ATOM 1551 C CA . LYS A 1 184 ? 9.486 -11.418 12.599 1.00 94.22 184 A 1 ATOM 1552 C C . LYS A 1 184 ? 10.743 -11.656 13.442 1.00 94.13 184 A 1 ATOM 1553 O O . LYS A 1 184 ? 11.512 -10.728 13.666 1.00 91.72 184 A 1 ATOM 1554 C CB . LYS A 1 184 ? 9.809 -11.122 11.128 1.00 93.85 184 A 1 ATOM 1555 C CG . LYS A 1 184 ? 10.466 -12.328 10.442 1.00 93.72 184 A 1 ATOM 1556 C CD . LYS A 1 184 ? 10.643 -12.043 8.952 1.00 91.24 184 A 1 ATOM 1557 C CE . LYS A 1 184 ? 11.239 -13.251 8.233 1.00 88.27 184 A 1 ATOM 1558 N NZ . LYS A 1 184 ? 11.271 -13.011 6.773 1.00 83.49 184 A 1 ATOM 1559 N N . TRP A 1 185 ? 10.928 -12.895 13.885 1.00 94.80 185 A 1 ATOM 1560 C CA . TRP A 1 185 ? 11.952 -13.382 14.827 1.00 94.56 185 A 1 ATOM 1561 C C . TRP A 1 185 ? 11.820 -12.914 16.286 1.00 94.60 185 A 1 ATOM 1562 O O . TRP A 1 185 ? 12.615 -13.330 17.124 1.00 90.31 185 A 1 ATOM 1563 C CB . TRP A 1 185 ? 13.373 -13.156 14.284 1.00 92.84 185 A 1 ATOM 1564 C CG . TRP A 1 185 ? 13.717 -13.787 12.963 1.00 92.04 185 A 1 ATOM 1565 C CD1 . TRP A 1 185 ? 12.928 -14.554 12.173 1.00 85.71 185 A 1 ATOM 1566 C CD2 . TRP A 1 185 ? 15.003 -13.733 12.283 1.00 89.20 185 A 1 ATOM 1567 N NE1 . TRP A 1 185 ? 13.625 -14.964 11.059 1.00 83.06 185 A 1 ATOM 1568 C CE2 . TRP A 1 185 ? 14.916 -14.497 11.081 1.00 86.89 185 A 1 ATOM 1569 C CE3 . TRP A 1 185 ? 16.250 -13.124 12.573 1.00 82.66 185 A 1 ATOM 1570 C CZ2 . TRP A 1 185 ? 16.011 -14.656 10.214 1.00 83.37 185 A 1 ATOM 1571 C CZ3 . TRP A 1 185 ? 17.352 -13.276 11.709 1.00 79.76 185 A 1 ATOM 1572 C CH2 . TRP A 1 185 ? 17.233 -14.040 10.532 1.00 78.64 185 A 1 ATOM 1573 N N . LEU A 1 186 ? 10.796 -12.133 16.626 1.00 96.27 186 A 1 ATOM 1574 C CA . LEU A 1 186 ? 10.468 -11.736 18.000 1.00 96.62 186 A 1 ATOM 1575 C C . LEU A 1 186 ? 8.995 -12.080 18.305 1.00 96.98 186 A 1 ATOM 1576 O O . LEU A 1 186 ? 8.159 -11.176 18.397 1.00 96.12 186 A 1 ATOM 1577 C CB . LEU A 1 186 ? 10.760 -10.236 18.197 1.00 96.02 186 A 1 ATOM 1578 C CG . LEU A 1 186 ? 12.210 -9.780 17.956 1.00 94.91 186 A 1 ATOM 1579 C CD1 . LEU A 1 186 ? 12.279 -8.258 18.095 1.00 90.99 186 A 1 ATOM 1580 C CD2 . LEU A 1 186 ? 13.198 -10.390 18.946 1.00 91.47 186 A 1 ATOM 1581 N N . PRO A 1 187 ? 8.642 -13.379 18.454 1.00 96.81 187 A 1 ATOM 1582 C CA . PRO A 1 187 ? 7.243 -13.807 18.572 1.00 96.50 187 A 1 ATOM 1583 C C . PRO A 1 187 ? 6.531 -13.287 19.833 1.00 96.95 187 A 1 ATOM 1584 O O . PRO A 1 187 ? 5.308 -13.314 19.891 1.00 95.90 187 A 1 ATOM 1585 C CB . PRO A 1 187 ? 7.293 -15.341 18.538 1.00 95.73 187 A 1 ATOM 1586 C CG . PRO A 1 187 ? 8.688 -15.671 19.060 1.00 94.46 187 A 1 ATOM 1587 C CD . PRO A 1 187 ? 9.527 -14.529 18.497 1.00 96.39 187 A 1 ATOM 1588 N N . TRP A 1 188 ? 7.256 -12.778 20.830 1.00 97.41 188 A 1 ATOM 1589 C CA . TRP A 1 188 ? 6.690 -12.135 22.022 1.00 97.41 188 A 1 ATOM 1590 C C . TRP A 1 188 ? 6.311 -10.657 21.803 1.00 97.54 188 A 1 ATOM 1591 O O . TRP A 1 188 ? 5.548 -10.109 22.588 1.00 96.42 188 A 1 ATOM 1592 C CB . TRP A 1 188 ? 7.677 -12.281 23.184 1.00 97.04 188 A 1 ATOM 1593 C CG . TRP A 1 188 ? 9.060 -11.781 22.893 1.00 96.72 188 A 1 ATOM 1594 C CD1 . TRP A 1 188 ? 9.490 -10.509 23.068 1.00 93.34 188 A 1 ATOM 1595 C CD2 . TRP A 1 188 ? 10.198 -12.521 22.367 1.00 94.98 188 A 1 ATOM 1596 N NE1 . TRP A 1 188 ? 10.812 -10.411 22.681 1.00 92.14 188 A 1 ATOM 1597 C CE2 . TRP A 1 188 ? 11.302 -11.627 22.244 1.00 94.43 188 A 1 ATOM 1598 C CE3 . TRP A 1 188 ? 10.410 -13.862 21.986 1.00 92.53 188 A 1 ATOM 1599 C CZ2 . TRP A 1 188 ? 12.556 -12.043 21.773 1.00 91.66 188 A 1 ATOM 1600 C CZ3 . TRP A 1 188 ? 11.666 -14.291 21.511 1.00 89.12 188 A 1 ATOM 1601 C CH2 . TRP A 1 188 ? 12.740 -13.389 21.400 1.00 87.88 188 A 1 ATOM 1602 N N . VAL A 1 189 ? 6.808 -10.009 20.742 1.00 96.89 189 A 1 ATOM 1603 C CA . VAL A 1 189 ? 6.456 -8.619 20.412 1.00 97.04 189 A 1 ATOM 1604 C C . VAL A 1 189 ? 5.218 -8.619 19.523 1.00 97.34 189 A 1 ATOM 1605 O O . VAL A 1 189 ? 5.321 -8.714 18.296 1.00 96.69 189 A 1 ATOM 1606 C CB . VAL A 1 189 ? 7.632 -7.854 19.777 1.00 96.48 189 A 1 ATOM 1607 C CG1 . VAL A 1 189 ? 7.259 -6.389 19.508 1.00 94.83 189 A 1 ATOM 1608 C CG2 . VAL A 1 189 ? 8.862 -7.859 20.693 1.00 94.34 189 A 1 ATOM 1609 N N . LYS A 1 190 ? 4.048 -8.523 20.153 1.00 97.34 190 A 1 ATOM 1610 C CA . LYS A 1 190 ? 2.745 -8.577 19.476 1.00 97.24 190 A 1 ATOM 1611 C C . LYS A 1 190 ? 2.291 -7.196 18.994 1.00 97.42 190 A 1 ATOM 1612 O O . LYS A 1 190 ? 2.558 -6.179 19.632 1.00 96.28 190 A 1 ATOM 1613 C CB . LYS A 1 190 ? 1.683 -9.206 20.397 1.00 96.37 190 A 1 ATOM 1614 C CG . LYS A 1 190 ? 2.044 -10.598 20.946 1.00 94.43 190 A 1 ATOM 1615 C CD . LYS A 1 190 ? 2.277 -11.659 19.864 1.00 91.96 190 A 1 ATOM 1616 C CE . LYS A 1 190 ? 2.448 -13.027 20.522 1.00 89.09 190 A 1 ATOM 1617 N NZ . LYS A 1 190 ? 2.630 -14.103 19.535 1.00 83.15 190 A 1 ATOM 1618 N N . LEU A 1 191 ? 1.559 -7.198 17.889 1.00 97.22 191 A 1 ATOM 1619 C CA . LEU A 1 191 ? 0.732 -6.097 17.415 1.00 96.96 191 A 1 ATOM 1620 C C . LEU A 1 191 ? -0.702 -6.616 17.313 1.00 97.46 191 A 1 ATOM 1621 O O . LEU A 1 191 ? -0.983 -7.448 16.456 1.00 96.82 191 A 1 ATOM 1622 C CB . LEU A 1 191 ? 1.259 -5.595 16.060 1.00 95.95 191 A 1 ATOM 1623 C CG . LEU A 1 191 ? 0.367 -4.533 15.387 1.00 94.10 191 A 1 ATOM 1624 C CD1 . LEU A 1 191 ? 0.323 -3.229 16.188 1.00 90.35 191 A 1 ATOM 1625 C CD2 . LEU A 1 191 ? 0.899 -4.216 13.988 1.00 90.16 191 A 1 ATOM 1626 N N . VAL A 1 192 ? -1.582 -6.111 18.169 1.00 97.23 192 A 1 ATOM 1627 C CA . VAL A 1 192 ? -3.012 -6.431 18.175 1.00 96.92 192 A 1 ATOM 1628 C C . VAL A 1 192 ? -3.772 -5.229 17.627 1.00 97.12 192 A 1 ATOM 1629 O O . VAL A 1 192 ? -3.470 -4.088 17.986 1.00 96.29 192 A 1 ATOM 1630 C CB . VAL A 1 192 ? -3.492 -6.831 19.583 1.00 96.20 192 A 1 ATOM 1631 C CG1 . VAL A 1 192 ? -4.948 -7.302 19.549 1.00 93.08 192 A 1 ATOM 1632 C CG2 . VAL A 1 192 ? -2.635 -7.968 20.158 1.00 93.49 192 A 1 ATOM 1633 N N . LYS A 1 193 ? -4.707 -5.477 16.718 1.00 97.27 193 A 1 ATOM 1634 C CA . LYS A 1 193 ? -5.553 -4.461 16.083 1.00 96.93 193 A 1 ATOM 1635 C C . LYS A 1 193 ? -7.021 -4.868 16.184 1.00 97.65 193 A 1 ATOM 1636 O O . LYS A 1 193 ? -7.496 -5.613 15.327 1.00 97.22 193 A 1 ATOM 1637 C CB . LYS A 1 193 ? -5.104 -4.254 14.623 1.00 95.77 193 A 1 ATOM 1638 C CG . LYS A 1 193 ? -3.820 -3.410 14.485 1.00 88.84 193 A 1 ATOM 1639 C CD . LYS A 1 193 ? -4.102 -1.968 14.926 1.00 81.85 193 A 1 ATOM 1640 C CE . LYS A 1 193 ? -3.002 -0.981 14.570 1.00 75.09 193 A 1 ATOM 1641 N NZ . LYS A 1 193 ? -3.523 0.400 14.794 1.00 64.26 193 A 1 ATOM 1642 N N . PRO A 1 194 ? -7.739 -4.400 17.227 1.00 97.58 194 A 1 ATOM 1643 C CA . PRO A 1 194 ? -9.187 -4.494 17.284 1.00 97.65 194 A 1 ATOM 1644 C C . PRO A 1 194 ? -9.804 -3.462 16.334 1.00 97.98 194 A 1 ATOM 1645 O O . PRO A 1 194 ? -9.371 -2.309 16.255 1.00 97.28 194 A 1 ATOM 1646 C CB . PRO A 1 194 ? -9.554 -4.257 18.750 1.00 96.66 194 A 1 ATOM 1647 C CG . PRO A 1 194 ? -8.456 -3.314 19.235 1.00 94.12 194 A 1 ATOM 1648 C CD . PRO A 1 194 ? -7.232 -3.721 18.414 1.00 96.87 194 A 1 ATOM 1649 N N . THR A 1 195 ? -10.816 -3.894 15.593 1.00 97.81 195 A 1 ATOM 1650 C CA . THR A 1 195 ? -11.576 -3.059 14.658 1.00 97.81 195 A 1 ATOM 1651 C C . THR A 1 195 ? -13.050 -3.440 14.706 1.00 97.85 195 A 1 ATOM 1652 O O . THR A 1 195 ? -13.400 -4.555 15.095 1.00 97.04 195 A 1 ATOM 1653 C CB . THR A 1 195 ? -11.048 -3.176 13.208 1.00 96.95 195 A 1 ATOM 1654 O OG1 . THR A 1 195 ? -10.958 -4.517 12.774 1.00 91.24 195 A 1 ATOM 1655 C CG2 . THR A 1 195 ? -9.642 -2.616 13.033 1.00 91.16 195 A 1 ATOM 1656 N N . ILE A 1 196 ? -13.929 -2.538 14.276 1.00 97.68 196 A 1 ATOM 1657 C CA . ILE A 1 196 ? -15.289 -2.904 13.887 1.00 97.45 196 A 1 ATOM 1658 C C . ILE A 1 196 ? -15.343 -3.081 12.371 1.00 97.35 196 A 1 ATOM 1659 O O . ILE A 1 196 ? -14.833 -2.242 11.614 1.00 96.81 196 A 1 ATOM 1660 C CB . ILE A 1 196 ? -16.361 -1.933 14.437 1.00 97.06 196 A 1 ATOM 1661 C CG1 . ILE A 1 196 ? -16.201 -0.489 13.921 1.00 93.32 196 A 1 ATOM 1662 C CG2 . ILE A 1 196 ? -16.343 -1.988 15.976 1.00 91.45 196 A 1 ATOM 1663 C CD1 . ILE A 1 196 ? -17.367 0.434 14.300 1.00 92.04 196 A 1 ATOM 1664 N N . SER A 1 197 ? -15.939 -4.181 11.920 1.00 97.39 197 A 1 ATOM 1665 C CA . SER A 1 197 ? -16.383 -4.363 10.539 1.00 96.99 197 A 1 ATOM 1666 C C . SER A 1 197 ? -17.775 -3.765 10.400 1.00 97.20 197 A 1 ATOM 1667 O O . SER A 1 197 ? -18.609 -3.972 11.280 1.00 96.69 197 A 1 ATOM 1668 C CB . SER A 1 197 ? -16.409 -5.843 10.185 1.00 96.05 197 A 1 ATOM 1669 O OG . SER A 1 197 ? -16.707 -6.013 8.817 1.00 90.96 197 A 1 ATOM 1670 N N . ILE A 1 198 ? -18.013 -3.013 9.331 1.00 97.05 198 A 1 ATOM 1671 C CA . ILE A 1 198 ? -19.239 -2.248 9.105 1.00 97.00 198 A 1 ATOM 1672 C C . ILE A 1 198 ? -19.762 -2.562 7.708 1.00 96.50 198 A 1 ATOM 1673 O O . ILE A 1 198 ? -19.026 -2.415 6.732 1.00 95.39 198 A 1 ATOM 1674 C CB . ILE A 1 198 ? -18.969 -0.732 9.250 1.00 97.05 198 A 1 ATOM 1675 C CG1 . ILE A 1 198 ? -18.364 -0.377 10.626 1.00 95.39 198 A 1 ATOM 1676 C CG2 . ILE A 1 198 ? -20.262 0.077 9.019 1.00 95.20 198 A 1 ATOM 1677 C CD1 . ILE A 1 198 ? -17.603 0.945 10.613 1.00 91.86 198 A 1 ATOM 1678 N N . GLU A 1 199 ? -21.035 -2.925 7.617 1.00 96.40 199 A 1 ATOM 1679 C CA . GLU A 1 199 ? -21.789 -3.080 6.378 1.00 96.10 199 A 1 ATOM 1680 C C . GLU A 1 199 ? -22.973 -2.111 6.383 1.00 96.65 199 A 1 ATOM 1681 O O . GLU A 1 199 ? -23.750 -2.066 7.338 1.00 96.13 199 A 1 ATOM 1682 C CB . GLU A 1 199 ? -22.232 -4.543 6.238 1.00 94.72 199 A 1 ATOM 1683 C CG . GLU A 1 199 ? -22.943 -4.814 4.902 1.00 83.24 199 A 1 ATOM 1684 C CD . GLU A 1 199 ? -23.327 -6.293 4.709 1.00 80.23 199 A 1 ATOM 1685 O OE1 . GLU A 1 199 ? -23.896 -6.592 3.635 1.00 70.42 199 A 1 ATOM 1686 O OE2 . GLU A 1 199 ? -23.053 -7.113 5.615 1.00 70.60 199 A 1 ATOM 1687 N N . PHE A 1 200 ? -23.107 -1.297 5.332 1.00 96.56 200 A 1 ATOM 1688 C CA . PHE A 1 200 ? -24.201 -0.340 5.203 1.00 96.52 200 A 1 ATOM 1689 C C . PHE A 1 200 ? -25.370 -0.942 4.421 1.00 96.62 200 A 1 ATOM 1690 O O . PHE A 1 200 ? -25.175 -1.606 3.410 1.00 95.97 200 A 1 ATOM 1691 C CB . PHE A 1 200 ? -23.707 0.957 4.547 1.00 96.36 200 A 1 ATOM 1692 C CG . PHE A 1 200 ? -22.599 1.674 5.298 1.00 96.70 200 A 1 ATOM 1693 C CD1 . PHE A 1 200 ? -22.834 2.186 6.586 1.00 95.35 200 A 1 ATOM 1694 C CD2 . PHE A 1 200 ? -21.332 1.830 4.704 1.00 95.49 200 A 1 ATOM 1695 C CE1 . PHE A 1 200 ? -21.803 2.846 7.281 1.00 95.21 200 A 1 ATOM 1696 C CE2 . PHE A 1 200 ? -20.304 2.491 5.396 1.00 95.07 200 A 1 ATOM 1697 C CZ . PHE A 1 200 ? -20.536 2.998 6.687 1.00 95.87 200 A 1 ATOM 1698 N N . SER A 1 201 ? -26.600 -0.616 4.827 1.00 96.08 201 A 1 ATOM 1699 C CA . SER A 1 201 ? -27.825 -1.038 4.123 1.00 95.76 201 A 1 ATOM 1700 C C . SER A 1 201 ? -27.955 -0.494 2.693 1.00 95.39 201 A 1 ATOM 1701 O O . SER A 1 201 ? -28.804 -0.939 1.923 1.00 93.69 201 A 1 ATOM 1702 C CB . SER A 1 201 ? -29.049 -0.605 4.937 1.00 95.92 201 A 1 ATOM 1703 O OG . SER A 1 201 ? -29.107 0.811 5.065 1.00 94.73 201 A 1 ATOM 1704 N N . SER A 1 202 ? -27.179 0.522 2.340 1.00 95.84 202 A 1 ATOM 1705 C CA . SER A 1 202 ? -27.059 1.099 0.999 1.00 95.42 202 A 1 ATOM 1706 C C . SER A 1 202 ? -25.760 1.896 0.896 1.00 95.93 202 A 1 ATOM 1707 O O . SER A 1 202 ? -25.164 2.235 1.912 1.00 94.59 202 A 1 ATOM 1708 C CB . SER A 1 202 ? -28.242 2.024 0.696 1.00 93.91 202 A 1 ATOM 1709 O OG . SER A 1 202 ? -29.455 1.302 0.667 1.00 83.54 202 A 1 ATOM 1710 N N . GLU A 1 203 ? -25.360 2.249 -0.326 1.00 95.27 203 A 1 ATOM 1711 C CA . GLU A 1 203 ? -24.133 3.004 -0.576 1.00 95.28 203 A 1 ATOM 1712 C C . GLU A 1 203 ? -24.063 4.326 0.211 1.00 95.86 203 A 1 ATOM 1713 O O . GLU A 1 203 ? -25.065 5.030 0.393 1.00 94.99 203 A 1 ATOM 1714 C CB . GLU A 1 203 ? -23.991 3.306 -2.072 1.00 93.66 203 A 1 ATOM 1715 C CG . GLU A 1 203 ? -23.888 2.065 -2.970 1.00 89.56 203 A 1 ATOM 1716 C CD . GLU A 1 203 ? -23.629 2.442 -4.438 1.00 90.46 203 A 1 ATOM 1717 O OE1 . GLU A 1 203 ? -23.243 1.545 -5.214 1.00 81.73 203 A 1 ATOM 1718 O OE2 . GLU A 1 203 ? -23.759 3.639 -4.801 1.00 83.90 203 A 1 ATOM 1719 N N . VAL A 1 204 ? -22.848 4.691 0.647 1.00 95.66 204 A 1 ATOM 1720 C CA . VAL A 1 204 ? -22.525 5.921 1.379 1.00 96.06 204 A 1 ATOM 1721 C C . VAL A 1 204 ? -21.407 6.684 0.663 1.00 95.99 204 A 1 ATOM 1722 O O . VAL A 1 204 ? -20.473 6.086 0.124 1.00 94.01 204 A 1 ATOM 1723 C CB . VAL A 1 204 ? -22.133 5.602 2.842 1.00 95.22 204 A 1 ATOM 1724 C CG1 . VAL A 1 204 ? -21.794 6.862 3.647 1.00 89.37 204 A 1 ATOM 1725 C CG2 . VAL A 1 204 ? -23.275 4.901 3.593 1.00 88.73 204 A 1 ATOM 1726 N N . GLY A 1 205 ? -21.470 8.032 0.698 1.00 94.13 205 A 1 ATOM 1727 C CA . GLY A 1 205 ? -20.412 8.926 0.217 1.00 93.69 205 A 1 ATOM 1728 C C . GLY A 1 205 ? -20.718 9.631 -1.099 1.00 94.43 205 A 1 ATOM 1729 O O . GLY A 1 205 ? -21.779 9.465 -1.697 1.00 93.03 205 A 1 ATOM 1730 N N . GLU A 1 206 ? -19.750 10.427 -1.561 1.00 94.17 206 A 1 ATOM 1731 C CA . GLU A 1 206 ? -19.894 11.361 -2.690 1.00 93.78 206 A 1 ATOM 1732 C C . GLU A 1 206 ? -20.168 10.679 -4.043 1.00 94.26 206 A 1 ATOM 1733 O O . GLU A 1 206 ? -20.634 11.319 -4.983 1.00 90.87 206 A 1 ATOM 1734 C CB . GLU A 1 206 ? -18.592 12.174 -2.836 1.00 92.04 206 A 1 ATOM 1735 C CG . GLU A 1 206 ? -18.184 12.963 -1.585 1.00 89.14 206 A 1 ATOM 1736 C CD . GLU A 1 206 ? -19.142 14.094 -1.209 1.00 90.27 206 A 1 ATOM 1737 O OE1 . GLU A 1 206 ? -19.245 14.378 0.007 1.00 83.39 206 A 1 ATOM 1738 O OE2 . GLU A 1 206 ? -19.670 14.753 -2.123 1.00 85.10 206 A 1 ATOM 1739 N N . ARG A 1 207 ? -19.844 9.394 -4.177 1.00 92.11 207 A 1 ATOM 1740 C CA . ARG A 1 207 ? -19.953 8.643 -5.440 1.00 91.87 207 A 1 ATOM 1741 C C . ARG A 1 207 ? -21.192 7.754 -5.529 1.00 92.74 207 A 1 ATOM 1742 O O . ARG A 1 207 ? -21.284 6.976 -6.478 1.00 89.74 207 A 1 ATOM 1743 C CB . ARG A 1 207 ? -18.667 7.860 -5.709 1.00 90.70 207 A 1 ATOM 1744 C CG . ARG A 1 207 ? -17.482 8.798 -5.949 1.00 88.59 207 A 1 ATOM 1745 C CD . ARG A 1 207 ? -16.272 7.976 -6.361 1.00 82.96 207 A 1 ATOM 1746 N NE . ARG A 1 207 ? -15.128 8.850 -6.659 1.00 76.72 207 A 1 ATOM 1747 C CZ . ARG A 1 207 ? -13.858 8.510 -6.612 1.00 67.06 207 A 1 ATOM 1748 N NH1 . ARG A 1 207 ? -13.482 7.287 -6.364 1.00 63.56 207 A 1 ATOM 1749 N NH2 . ARG A 1 207 ? -12.939 9.412 -6.805 1.00 61.19 207 A 1 ATOM 1750 N N . VAL A 1 208 ? -22.126 7.859 -4.587 1.00 92.92 208 A 1 ATOM 1751 C CA . VAL A 1 208 ? -23.392 7.118 -4.630 1.00 92.58 208 A 1 ATOM 1752 C C . VAL A 1 208 ? -24.117 7.392 -5.949 1.00 91.90 208 A 1 ATOM 1753 O O . VAL A 1 208 ? -24.219 8.534 -6.382 1.00 87.68 208 A 1 ATOM 1754 C CB . VAL A 1 208 ? -24.280 7.469 -3.423 1.00 91.73 208 A 1 ATOM 1755 C CG1 . VAL A 1 208 ? -25.668 6.823 -3.515 1.00 88.33 208 A 1 ATOM 1756 C CG2 . VAL A 1 208 ? -23.618 6.978 -2.134 1.00 87.89 208 A 1 ATOM 1757 N N . GLY A 1 209 ? -24.580 6.324 -6.619 1.00 90.50 209 A 1 ATOM 1758 C CA . GLY A 1 209 ? -25.255 6.403 -7.917 1.00 89.20 209 A 1 ATOM 1759 C C . GLY A 1 209 ? -24.343 6.677 -9.119 1.00 90.42 209 A 1 ATOM 1760 O O . GLY A 1 209 ? -24.826 6.737 -10.248 1.00 86.55 209 A 1 ATOM 1761 N N . SER A 1 210 ? -23.027 6.828 -8.927 1.00 90.14 210 A 1 ATOM 1762 C CA . SER A 1 210 ? -22.071 6.895 -10.038 1.00 90.21 210 A 1 ATOM 1763 C C . SER A 1 210 ? -21.752 5.498 -10.583 1.00 90.21 210 A 1 ATOM 1764 O O . SER A 1 210 ? -21.960 4.494 -9.909 1.00 87.23 210 A 1 ATOM 1765 C CB . SER A 1 210 ? -20.791 7.633 -9.624 1.00 89.54 210 A 1 ATOM 1766 O OG . SER A 1 210 ? -19.932 6.814 -8.852 1.00 85.13 210 A 1 ATOM 1767 N N . TRP A 1 211 ? -21.132 5.419 -11.774 1.00 91.08 211 A 1 ATOM 1768 C CA . TRP A 1 211 ? -20.707 4.143 -12.373 1.00 90.20 211 A 1 ATOM 1769 C C . TRP A 1 211 ? -19.727 3.333 -11.505 1.00 89.37 211 A 1 ATOM 1770 O O . TRP A 1 211 ? -19.588 2.130 -11.699 1.00 85.78 211 A 1 ATOM 1771 C CB . TRP A 1 211 ? -20.055 4.423 -13.728 1.00 88.19 211 A 1 ATOM 1772 C CG . TRP A 1 211 ? -18.678 5.011 -13.664 1.00 81.68 211 A 1 ATOM 1773 C CD1 . TRP A 1 211 ? -18.374 6.327 -13.635 1.00 76.46 211 A 1 ATOM 1774 C CD2 . TRP A 1 211 ? -17.395 4.307 -13.592 1.00 79.88 211 A 1 ATOM 1775 N NE1 . TRP A 1 211 ? -17.004 6.492 -13.550 1.00 72.11 211 A 1 ATOM 1776 C CE2 . TRP A 1 211 ? -16.350 5.274 -13.523 1.00 75.88 211 A 1 ATOM 1777 C CE3 . TRP A 1 211 ? -17.013 2.948 -13.588 1.00 72.55 211 A 1 ATOM 1778 C CZ2 . TRP A 1 211 ? -14.993 4.914 -13.447 1.00 75.93 211 A 1 ATOM 1779 C CZ3 . TRP A 1 211 ? -15.653 2.575 -13.512 1.00 70.50 211 A 1 ATOM 1780 C CH2 . TRP A 1 211 ? -14.652 3.550 -13.444 1.00 68.53 211 A 1 ATOM 1781 N N . LYS A 1 212 ? -19.025 3.991 -10.576 1.00 87.72 212 A 1 ATOM 1782 C CA . LYS A 1 212 ? -18.072 3.361 -9.652 1.00 86.95 212 A 1 ATOM 1783 C C . LYS A 1 212 ? -18.712 2.954 -8.319 1.00 87.91 212 A 1 ATOM 1784 O O . LYS A 1 212 ? -18.095 2.183 -7.591 1.00 81.61 212 A 1 ATOM 1785 C CB . LYS A 1 212 ? -16.863 4.297 -9.482 1.00 82.63 212 A 1 ATOM 1786 C CG . LYS A 1 212 ? -15.701 3.588 -8.786 1.00 72.45 212 A 1 ATOM 1787 C CD . LYS A 1 212 ? -14.406 4.405 -8.854 1.00 68.45 212 A 1 ATOM 1788 C CE . LYS A 1 212 ? -13.303 3.589 -8.180 1.00 60.99 212 A 1 ATOM 1789 N NZ . LYS A 1 212 ? -11.975 4.222 -8.337 1.00 53.15 212 A 1 ATOM 1790 N N . GLY A 1 213 ? -19.904 3.478 -8.006 1.00 88.54 213 A 1 ATOM 1791 C CA . GLY A 1 213 ? -20.622 3.248 -6.757 1.00 89.89 213 A 1 ATOM 1792 C C . GLY A 1 213 ? -20.067 4.037 -5.563 1.00 91.84 213 A 1 ATOM 1793 O O . GLY A 1 213 ? -18.964 4.596 -5.596 1.00 88.92 213 A 1 ATOM 1794 N N . GLY A 1 214 ? -20.858 4.088 -4.498 1.00 92.03 214 A 1 ATOM 1795 C CA . GLY A 1 214 ? -20.466 4.525 -3.165 1.00 92.85 214 A 1 ATOM 1796 C C . GLY A 1 214 ? -19.858 3.386 -2.336 1.00 93.92 214 A 1 ATOM 1797 O O . GLY A 1 214 ? -19.635 2.272 -2.806 1.00 91.91 214 A 1 ATOM 1798 N N . VAL A 1 215 ? -19.582 3.676 -1.062 1.00 94.97 215 A 1 ATOM 1799 C CA . VAL A 1 215 ? -19.028 2.699 -0.118 1.00 95.39 215 A 1 ATOM 1800 C C . VAL A 1 215 ? -20.160 1.868 0.487 1.00 95.94 215 A 1 ATOM 1801 O O . VAL A 1 215 ? -21.065 2.420 1.101 1.00 95.13 215 A 1 ATOM 1802 C CB . VAL A 1 215 ? -18.199 3.411 0.963 1.00 94.29 215 A 1 ATOM 1803 C CG1 . VAL A 1 215 ? -17.658 2.431 2.007 1.00 89.75 215 A 1 ATOM 1804 C CG2 . VAL A 1 215 ? -17.002 4.130 0.326 1.00 90.19 215 A 1 ATOM 1805 N N . THR A 1 216 ? -20.089 0.539 0.358 1.00 95.10 216 A 1 ATOM 1806 C CA . THR A 1 216 ? -21.075 -0.401 0.929 1.00 95.02 216 A 1 ATOM 1807 C C . THR A 1 216 ? -20.672 -0.926 2.308 1.00 95.60 216 A 1 ATOM 1808 O O . THR A 1 216 ? -21.510 -1.389 3.069 1.00 94.27 216 A 1 ATOM 1809 C CB . THR A 1 216 ? -21.302 -1.584 -0.019 1.00 93.81 216 A 1 ATOM 1810 O OG1 . THR A 1 216 ? -20.062 -2.171 -0.355 1.00 89.33 216 A 1 ATOM 1811 C CG2 . THR A 1 216 ? -21.950 -1.141 -1.335 1.00 87.22 216 A 1 ATOM 1812 N N . GLY A 1 217 ? -19.393 -0.834 2.660 1.00 95.46 217 A 1 ATOM 1813 C CA . GLY A 1 217 ? -18.868 -1.259 3.952 1.00 95.15 217 A 1 ATOM 1814 C C . GLY A 1 217 ? -17.417 -0.839 4.161 1.00 95.68 217 A 1 ATOM 1815 O O . GLY A 1 217 ? -16.713 -0.466 3.219 1.00 93.93 217 A 1 ATOM 1816 N N . CYS A 1 218 ? -16.953 -0.866 5.416 1.00 96.09 218 A 1 ATOM 1817 C CA . CYS A 1 218 ? -15.571 -0.554 5.768 1.00 95.96 218 A 1 ATOM 1818 C C . CYS A 1 218 ? -15.181 -1.140 7.132 1.00 96.44 218 A 1 ATOM 1819 O O . CYS A 1 218 ? -16.029 -1.542 7.919 1.00 95.65 218 A 1 ATOM 1820 C CB . CYS A 1 218 ? -15.358 0.968 5.728 1.00 95.09 218 A 1 ATOM 1821 S SG . CYS A 1 218 ? -16.359 1.866 6.948 1.00 94.23 218 A 1 ATOM 1822 N N . GLY A 1 219 ? -13.866 -1.143 7.429 1.00 96.56 219 A 1 ATOM 1823 C CA . GLY A 1 219 ? -13.359 -1.339 8.788 1.00 96.38 219 A 1 ATOM 1824 C C . GLY A 1 219 ? -13.013 -0.001 9.449 1.00 96.84 219 A 1 ATOM 1825 O O . GLY A 1 219 ? -12.641 0.963 8.766 1.00 95.89 219 A 1 ATOM 1826 N N . TYR A 1 220 ? -13.101 0.050 10.788 1.00 97.09 220 A 1 ATOM 1827 C CA . TYR A 1 220 ? -12.694 1.211 11.579 1.00 97.61 220 A 1 ATOM 1828 C C . TYR A 1 220 ? -12.055 0.778 12.904 1.00 97.93 220 A 1 ATOM 1829 O O . TYR A 1 220 ? -12.520 -0.175 13.523 1.00 97.44 220 A 1 ATOM 1830 C CB . TYR A 1 220 ? -13.907 2.122 11.793 1.00 97.46 220 A 1 ATOM 1831 C CG . TYR A 1 220 ? -13.535 3.543 12.143 1.00 97.41 220 A 1 ATOM 1832 C CD1 . TYR A 1 220 ? -13.815 4.060 13.420 1.00 95.20 220 A 1 ATOM 1833 C CD2 . TYR A 1 220 ? -12.909 4.350 11.175 1.00 95.79 220 A 1 ATOM 1834 C CE1 . TYR A 1 220 ? -13.478 5.392 13.724 1.00 94.76 220 A 1 ATOM 1835 C CE2 . TYR A 1 220 ? -12.563 5.677 11.478 1.00 95.24 220 A 1 ATOM 1836 C CZ . TYR A 1 220 ? -12.851 6.201 12.754 1.00 95.78 220 A 1 ATOM 1837 O OH . TYR A 1 220 ? -12.521 7.483 13.043 1.00 94.25 220 A 1 ATOM 1838 N N . ASP A 1 221 ? -10.962 1.439 13.311 1.00 97.84 221 A 1 ATOM 1839 C CA . ASP A 1 221 ? -10.196 1.070 14.511 1.00 97.80 221 A 1 ATOM 1840 C C . ASP A 1 221 ? -11.048 1.260 15.776 1.00 98.17 221 A 1 ATOM 1841 O O . ASP A 1 221 ? -11.562 2.359 16.017 1.00 97.55 221 A 1 ATOM 1842 C CB . ASP A 1 221 ? -8.894 1.898 14.614 1.00 96.76 221 A 1 ATOM 1843 C CG . ASP A 1 221 ? -7.771 1.521 13.625 1.00 93.73 221 A 1 ATOM 1844 O OD1 . ASP A 1 221 ? -7.973 0.640 12.761 1.00 88.54 221 A 1 ATOM 1845 O OD2 . ASP A 1 221 ? -6.655 2.086 13.754 1.00 87.27 221 A 1 ATOM 1846 N N . LEU A 1 222 ? -11.177 0.197 16.582 1.00 97.41 222 A 1 ATOM 1847 C CA . LEU A 1 222 ? -11.858 0.208 17.876 1.00 97.54 222 A 1 ATOM 1848 C C . LEU A 1 222 ? -10.850 0.592 18.967 1.00 97.59 222 A 1 ATOM 1849 O O . LEU A 1 222 ? -9.796 -0.038 19.093 1.00 96.74 222 A 1 ATOM 1850 C CB . LEU A 1 222 ? -12.493 -1.176 18.115 1.00 97.16 222 A 1 ATOM 1851 C CG . LEU A 1 222 ? -13.352 -1.290 19.384 1.00 96.24 222 A 1 ATOM 1852 C CD1 . LEU A 1 222 ? -14.629 -0.457 19.286 1.00 93.13 222 A 1 ATOM 1853 C CD2 . LEU A 1 222 ? -13.762 -2.753 19.591 1.00 93.68 222 A 1 ATOM 1854 N N . LEU A 1 223 ? -11.150 1.630 19.741 1.00 97.60 223 A 1 ATOM 1855 C CA . LEU A 1 223 ? -10.293 2.076 20.837 1.00 97.33 223 A 1 ATOM 1856 C C . LEU A 1 223 ? -10.495 1.204 22.091 1.00 97.31 223 A 1 ATOM 1857 O O . LEU A 1 223 ? -11.529 0.552 22.224 1.00 96.60 223 A 1 ATOM 1858 C CB . LEU A 1 223 ? -10.543 3.566 21.127 1.00 97.07 223 A 1 ATOM 1859 C CG . LEU A 1 223 ? -10.230 4.520 19.962 1.00 96.13 223 A 1 ATOM 1860 C CD1 . LEU A 1 223 ? -10.538 5.959 20.383 1.00 92.55 223 A 1 ATOM 1861 C CD2 . LEU A 1 223 ? -8.763 4.457 19.522 1.00 92.72 223 A 1 ATOM 1862 N N . PRO A 1 224 ? -9.523 1.166 23.027 1.00 97.37 224 A 1 ATOM 1863 C CA . PRO A 1 224 ? -9.703 0.482 24.303 1.00 96.57 224 A 1 ATOM 1864 C C . PRO A 1 224 ? -10.962 0.969 25.036 1.00 96.32 224 A 1 ATOM 1865 O O . PRO A 1 224 ? -11.205 2.170 25.102 1.00 94.17 224 A 1 ATOM 1866 C CB . PRO A 1 224 ? -8.437 0.780 25.115 1.00 95.65 224 A 1 ATOM 1867 C CG . PRO A 1 224 ? -7.390 1.079 24.046 1.00 94.47 224 A 1 ATOM 1868 C CD . PRO A 1 224 ? -8.206 1.774 22.957 1.00 96.53 224 A 1 ATOM 1869 N N . ASP A 1 225 ? -11.735 0.014 25.566 1.00 96.11 225 A 1 ATOM 1870 C CA . ASP A 1 225 ? -12.976 0.243 26.328 1.00 95.80 225 A 1 ATOM 1871 C C . ASP A 1 225 ? -14.113 0.953 25.559 1.00 96.06 225 A 1 ATOM 1872 O O . ASP A 1 225 ? -15.129 1.317 26.144 1.00 93.87 225 A 1 ATOM 1873 C CB . ASP A 1 225 ? -12.647 0.886 27.688 1.00 95.04 225 A 1 ATOM 1874 C CG . ASP A 1 225 ? -11.524 0.141 28.423 1.00 92.74 225 A 1 ATOM 1875 O OD1 . ASP A 1 225 ? -11.619 -1.105 28.522 1.00 87.98 225 A 1 ATOM 1876 O OD2 . ASP A 1 225 ? -10.545 0.800 28.844 1.00 87.68 225 A 1 ATOM 1877 N N . GLU A 1 226 ? -13.974 1.128 24.243 1.00 96.48 226 A 1 ATOM 1878 C CA . GLU A 1 226 ? -14.996 1.719 23.372 1.00 96.45 226 A 1 ATOM 1879 C C . GLU A 1 226 ? -16.024 0.657 22.946 1.00 96.64 226 A 1 ATOM 1880 O O . GLU A 1 226 ? -15.674 -0.446 22.516 1.00 95.30 226 A 1 ATOM 1881 C CB . GLU A 1 226 ? -14.300 2.376 22.163 1.00 95.00 226 A 1 ATOM 1882 C CG . GLU A 1 226 ? -15.207 3.285 21.319 1.00 92.52 226 A 1 ATOM 1883 C CD . GLU A 1 226 ? -14.457 3.918 20.130 1.00 95.66 226 A 1 ATOM 1884 O OE1 . GLU A 1 226 ? -14.719 5.084 19.756 1.00 90.29 226 A 1 ATOM 1885 O OE2 . GLU A 1 226 ? -13.588 3.266 19.502 1.00 92.51 226 A 1 ATOM 1886 N N . THR A 1 227 ? -17.315 0.997 23.015 1.00 96.64 227 A 1 ATOM 1887 C CA . THR A 1 227 ? -18.401 0.172 22.465 1.00 96.32 227 A 1 ATOM 1888 C C . THR A 1 227 ? -18.503 0.324 20.942 1.00 96.94 227 A 1 ATOM 1889 O O . THR A 1 227 ? -18.016 1.294 20.358 1.00 96.49 227 A 1 ATOM 1890 C CB . THR A 1 227 ? -19.752 0.511 23.112 1.00 95.65 227 A 1 ATOM 1891 O OG1 . THR A 1 227 ? -20.109 1.834 22.818 1.00 93.01 227 A 1 ATOM 1892 C CG2 . THR A 1 227 ? -19.762 0.334 24.630 1.00 91.55 227 A 1 ATOM 1893 N N . ILE A 1 228 ? -19.201 -0.615 20.272 1.00 96.48 228 A 1 ATOM 1894 C CA . ILE A 1 228 ? -19.464 -0.529 18.823 1.00 96.80 228 A 1 ATOM 1895 C C . ILE A 1 228 ? -20.185 0.783 18.475 1.00 97.16 228 A 1 ATOM 1896 O O . ILE A 1 228 ? -19.825 1.452 17.508 1.00 96.56 228 A 1 ATOM 1897 C CB . ILE A 1 228 ? -20.289 -1.750 18.340 1.00 96.23 228 A 1 ATOM 1898 C CG1 . ILE A 1 228 ? -19.496 -3.063 18.540 1.00 94.15 228 A 1 ATOM 1899 C CG2 . ILE A 1 228 ? -20.687 -1.589 16.859 1.00 94.01 228 A 1 ATOM 1900 C CD1 . ILE A 1 228 ? -20.278 -4.332 18.171 1.00 90.58 228 A 1 ATOM 1901 N N . GLU A 1 229 ? -21.188 1.183 19.272 1.00 96.24 229 A 1 ATOM 1902 C CA . GLU A 1 229 ? -21.970 2.401 19.035 1.00 96.12 229 A 1 ATOM 1903 C C . GLU A 1 229 ? -21.115 3.670 19.165 1.00 96.23 229 A 1 ATOM 1904 O O . GLU A 1 229 ? -21.194 4.561 18.316 1.00 95.35 229 A 1 ATOM 1905 C CB . GLU A 1 229 ? -23.157 2.449 20.011 1.00 95.29 229 A 1 ATOM 1906 C CG . GLU A 1 229 ? -24.147 3.556 19.617 1.00 89.79 229 A 1 ATOM 1907 C CD . GLU A 1 229 ? -25.283 3.783 20.625 1.00 89.40 229 A 1 ATOM 1908 O OE1 . GLU A 1 229 ? -25.942 4.847 20.488 1.00 80.79 229 A 1 ATOM 1909 O OE2 . GLU A 1 229 ? -25.453 2.984 21.562 1.00 82.94 229 A 1 ATOM 1910 N N . GLU A 1 230 ? -20.266 3.759 20.198 1.00 97.07 230 A 1 ATOM 1911 C CA . GLU A 1 230 ? -19.351 4.893 20.387 1.00 97.02 230 A 1 ATOM 1912 C C . GLU A 1 230 ? -18.324 4.978 19.258 1.00 97.23 230 A 1 ATOM 1913 O O . GLU A 1 230 ? -18.084 6.060 18.714 1.00 96.64 230 A 1 ATOM 1914 C CB . GLU A 1 230 ? -18.630 4.746 21.732 1.00 96.80 230 A 1 ATOM 1915 C CG . GLU A 1 230 ? -19.557 5.015 22.926 1.00 94.63 230 A 1 ATOM 1916 C CD . GLU A 1 230 ? -18.972 4.499 24.246 1.00 94.22 230 A 1 ATOM 1917 O OE1 . GLU A 1 230 ? -19.259 5.127 25.284 1.00 86.39 230 A 1 ATOM 1918 O OE2 . GLU A 1 230 ? -18.309 3.438 24.202 1.00 87.71 230 A 1 ATOM 1919 N N . CYS A 1 231 ? -17.771 3.837 18.837 1.00 97.07 231 A 1 ATOM 1920 C CA . CYS A 1 231 ? -16.853 3.748 17.707 1.00 97.19 231 A 1 ATOM 1921 C C . CYS A 1 231 ? -17.510 4.231 16.405 1.00 97.30 231 A 1 ATOM 1922 O O . CYS A 1 231 ? -16.919 5.007 15.646 1.00 96.79 231 A 1 ATOM 1923 C CB . CYS A 1 231 ? -16.380 2.293 17.596 1.00 97.21 231 A 1 ATOM 1924 S SG . CYS A 1 231 ? -15.040 2.180 16.384 1.00 96.42 231 A 1 ATOM 1925 N N . LEU A 1 232 ? -18.759 3.821 16.160 1.00 97.21 232 A 1 ATOM 1926 C CA . LEU A 1 232 ? -19.526 4.235 14.987 1.00 96.63 232 A 1 ATOM 1927 C C . LEU A 1 232 ? -19.814 5.744 15.005 1.00 96.48 232 A 1 ATOM 1928 O O . LEU A 1 232 ? -19.570 6.412 14.002 1.00 95.44 232 A 1 ATOM 1929 C CB . LEU A 1 232 ? -20.807 3.390 14.909 1.00 95.46 232 A 1 ATOM 1930 C CG . LEU A 1 232 ? -21.561 3.546 13.579 1.00 91.42 232 A 1 ATOM 1931 C CD1 . LEU A 1 232 ? -20.795 2.928 12.412 1.00 87.62 232 A 1 ATOM 1932 C CD2 . LEU A 1 232 ? -22.915 2.847 13.680 1.00 87.95 232 A 1 ATOM 1933 N N . LYS A 1 233 ? -20.227 6.319 16.150 1.00 96.95 233 A 1 ATOM 1934 C CA . LYS A 1 233 ? -20.425 7.774 16.318 1.00 96.32 233 A 1 ATOM 1935 C C . LYS A 1 233 ? -19.135 8.563 16.095 1.00 96.50 233 A 1 ATOM 1936 O O . LYS A 1 233 ? -19.146 9.595 15.420 1.00 95.41 233 A 1 ATOM 1937 C CB . LYS A 1 233 ? -20.978 8.070 17.721 1.00 95.48 233 A 1 ATOM 1938 C CG . LYS A 1 233 ? -22.456 7.688 17.848 1.00 89.97 233 A 1 ATOM 1939 C CD . LYS A 1 233 ? -22.945 7.858 19.290 1.00 81.90 233 A 1 ATOM 1940 C CE . LYS A 1 233 ? -24.405 7.403 19.375 1.00 75.53 233 A 1 ATOM 1941 N NZ . LYS A 1 233 ? -24.855 7.199 20.769 1.00 64.62 233 A 1 ATOM 1942 N N . ARG A 1 234 ? -17.996 8.070 16.584 1.00 96.87 234 A 1 ATOM 1943 C CA . ARG A 1 234 ? -16.687 8.677 16.311 1.00 96.92 234 A 1 ATOM 1944 C C . ARG A 1 234 ? -16.343 8.627 14.820 1.00 96.73 234 A 1 ATOM 1945 O O . ARG A 1 234 ? -15.788 9.593 14.283 1.00 96.19 234 A 1 ATOM 1946 C CB . ARG A 1 234 ? -15.629 7.978 17.177 1.00 96.88 234 A 1 ATOM 1947 C CG . ARG A 1 234 ? -14.219 8.556 16.966 1.00 95.91 234 A 1 ATOM 1948 C CD . ARG A 1 234 ? -13.207 7.978 17.955 1.00 96.52 234 A 1 ATOM 1949 N NE . ARG A 1 234 ? -13.183 6.503 17.932 1.00 94.96 234 A 1 ATOM 1950 C CZ . ARG A 1 234 ? -12.564 5.695 17.093 1.00 96.74 234 A 1 ATOM 1951 N NH1 . ARG A 1 234 ? -11.818 6.113 16.120 1.00 89.99 234 A 1 ATOM 1952 N NH2 . ARG A 1 234 ? -12.701 4.411 17.247 1.00 91.62 234 A 1 ATOM 1953 N N . MET A 1 235 ? -16.688 7.535 14.140 1.00 96.92 235 A 1 ATOM 1954 C CA . MET A 1 235 ? -16.502 7.408 12.700 1.00 96.32 235 A 1 ATOM 1955 C C . MET A 1 235 ? -17.363 8.406 11.917 1.00 95.97 235 A 1 ATOM 1956 O O . MET A 1 235 ? -16.835 9.029 10.997 1.00 94.88 235 A 1 ATOM 1957 C CB . MET A 1 235 ? -16.765 5.965 12.243 1.00 95.50 235 A 1 ATOM 1958 C CG . MET A 1 235 ? -16.309 5.783 10.791 1.00 93.13 235 A 1 ATOM 1959 S SD . MET A 1 235 ? -16.618 4.167 10.067 1.00 91.79 235 A 1 ATOM 1960 C CE . MET A 1 235 ? -18.405 4.256 9.839 1.00 83.71 235 A 1 ATOM 1961 N N . GLU A 1 236 ? -18.635 8.622 12.287 1.00 95.71 236 A 1 ATOM 1962 C CA . GLU A 1 236 ? -19.528 9.603 11.636 1.00 94.45 236 A 1 ATOM 1963 C C . GLU A 1 236 ? -18.913 11.010 11.593 1.00 94.15 236 A 1 ATOM 1964 O O . GLU A 1 236 ? -18.976 11.701 10.576 1.00 92.83 236 A 1 ATOM 1965 C CB . GLU A 1 236 ? -20.883 9.691 12.360 1.00 92.66 236 A 1 ATOM 1966 C CG . GLU A 1 236 ? -21.752 8.445 12.204 1.00 86.31 236 A 1 ATOM 1967 C CD . GLU A 1 236 ? -23.154 8.620 12.790 1.00 88.53 236 A 1 ATOM 1968 O OE1 . GLU A 1 236 ? -24.110 8.132 12.146 1.00 80.92 236 A 1 ATOM 1969 O OE2 . GLU A 1 236 ? -23.282 9.261 13.854 1.00 82.17 236 A 1 ATOM 1970 N N . LEU A 1 237 ? -18.242 11.421 12.680 1.00 94.92 237 A 1 ATOM 1971 C CA . LEU A 1 237 ? -17.630 12.745 12.803 1.00 94.14 237 A 1 ATOM 1972 C C . LEU A 1 237 ? -16.352 12.905 11.968 1.00 94.20 237 A 1 ATOM 1973 O O . LEU A 1 237 ? -16.025 14.007 11.524 1.00 92.24 237 A 1 ATOM 1974 C CB . LEU A 1 237 ? -17.331 13.002 14.290 1.00 93.45 237 A 1 ATOM 1975 C CG . LEU A 1 237 ? -18.576 13.059 15.199 1.00 90.41 237 A 1 ATOM 1976 C CD1 . LEU A 1 237 ? -18.130 13.184 16.654 1.00 85.87 237 A 1 ATOM 1977 C CD2 . LEU A 1 237 ? -19.481 14.241 14.859 1.00 86.27 237 A 1 ATOM 1978 N N . THR A 1 238 ? -15.593 11.825 11.775 1.00 95.12 238 A 1 ATOM 1979 C CA . THR A 1 238 ? -14.205 11.901 11.284 1.00 94.46 238 A 1 ATOM 1980 C C . THR A 1 238 ? -14.001 11.314 9.889 1.00 94.92 238 A 1 ATOM 1981 O O . THR A 1 238 ? -13.184 11.830 9.114 1.00 93.05 238 A 1 ATOM 1982 C CB . THR A 1 238 ? -13.245 11.227 12.270 1.00 93.12 238 A 1 ATOM 1983 O OG1 . THR A 1 238 ? -13.608 9.882 12.485 1.00 88.76 238 A 1 ATOM 1984 C CG2 . THR A 1 238 ? -13.223 11.914 13.636 1.00 86.21 238 A 1 ATOM 1985 N N . ARG A 1 239 ? -14.737 10.262 9.534 1.00 94.93 239 A 1 ATOM 1986 C CA . ARG A 1 239 ? -14.569 9.546 8.264 1.00 94.53 239 A 1 ATOM 1987 C C . ARG A 1 239 ? -15.138 10.352 7.101 1.00 94.97 239 A 1 ATOM 1988 O O . ARG A 1 239 ? -16.249 10.864 7.156 1.00 93.36 239 A 1 ATOM 1989 C CB . ARG A 1 239 ? -15.216 8.159 8.371 1.00 93.35 239 A 1 ATOM 1990 C CG . ARG A 1 239 ? -14.884 7.216 7.203 1.00 90.71 239 A 1 ATOM 1991 C CD . ARG A 1 239 ? -13.418 6.764 7.234 1.00 86.59 239 A 1 ATOM 1992 N NE . ARG A 1 239 ? -13.151 5.757 6.197 1.00 82.42 239 A 1 ATOM 1993 C CZ . ARG A 1 239 ? -12.255 4.786 6.246 1.00 77.87 239 A 1 ATOM 1994 N NH1 . ARG A 1 239 ? -11.445 4.644 7.255 1.00 71.10 239 A 1 ATOM 1995 N NH2 . ARG A 1 239 ? -12.164 3.921 5.278 1.00 72.50 239 A 1 ATOM 1996 N N . LYS A 1 240 ? -14.378 10.430 6.005 1.00 94.37 240 A 1 ATOM 1997 C CA . LYS A 1 240 ? -14.837 10.979 4.724 1.00 93.69 240 A 1 ATOM 1998 C C . LYS A 1 240 ? -14.750 9.895 3.656 1.00 94.05 240 A 1 ATOM 1999 O O . LYS A 1 240 ? -13.699 9.290 3.475 1.00 90.93 240 A 1 ATOM 2000 C CB . LYS A 1 240 ? -14.040 12.242 4.348 1.00 92.08 240 A 1 ATOM 2001 C CG . LYS A 1 240 ? -14.145 13.387 5.384 1.00 86.06 240 A 1 ATOM 2002 C CD . LYS A 1 240 ? -15.573 13.868 5.634 1.00 78.50 240 A 1 ATOM 2003 C CE . LYS A 1 240 ? -15.651 14.877 6.781 1.00 72.64 240 A 1 ATOM 2004 N NZ . LYS A 1 240 ? -17.032 14.980 7.320 1.00 61.13 240 A 1 ATOM 2005 N N . PHE A 1 241 ? -15.856 9.658 2.967 1.00 93.13 241 A 1 ATOM 2006 C CA . PHE A 1 241 ? -15.943 8.713 1.857 1.00 91.84 241 A 1 ATOM 2007 C C . PHE A 1 241 ? -15.842 9.475 0.533 1.00 90.15 241 A 1 ATOM 2008 O O . PHE A 1 241 ? -16.747 10.219 0.174 1.00 84.44 241 A 1 ATOM 2009 C CB . PHE A 1 241 ? -17.239 7.907 1.982 1.00 91.10 241 A 1 ATOM 2010 C CG . PHE A 1 241 ? -17.348 7.081 3.254 1.00 92.54 241 A 1 ATOM 2011 C CD1 . PHE A 1 241 ? -16.473 6.005 3.480 1.00 89.27 241 A 1 ATOM 2012 C CD2 . PHE A 1 241 ? -18.344 7.372 4.204 1.00 90.77 241 A 1 ATOM 2013 C CE1 . PHE A 1 241 ? -16.605 5.215 4.636 1.00 89.80 241 A 1 ATOM 2014 C CE2 . PHE A 1 241 ? -18.478 6.581 5.357 1.00 90.35 241 A 1 ATOM 2015 C CZ . PHE A 1 241 ? -17.614 5.495 5.570 1.00 91.57 241 A 1 ATOM 2016 N N . THR A 1 242 ? -14.697 9.314 -0.177 1.00 89.73 242 A 1 ATOM 2017 C CA . THR A 1 242 ? -14.361 10.065 -1.406 1.00 86.71 242 A 1 ATOM 2018 C C . THR A 1 242 ? -14.336 9.204 -2.653 1.00 82.24 242 A 1 ATOM 2019 O O . THR A 1 242 ? -13.811 8.074 -2.564 1.00 74.88 242 A 1 ATOM 2020 C CB . THR A 1 242 ? -13.008 10.760 -1.304 1.00 82.24 242 A 1 ATOM 2021 O OG1 . THR A 1 242 ? -12.023 9.805 -1.017 1.00 76.10 242 A 1 ATOM 2022 C CG2 . THR A 1 242 ? -12.987 11.845 -0.237 1.00 74.67 242 A 1 ATOM 2023 O OXT . THR A 1 242 ? -14.793 9.752 -3.687 1.00 74.24 242 A 1 #