# 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_ntase # _entry.id ntase # 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 THR 3 1 n VAL 4 1 n ASP 5 1 n LEU 6 1 n SER 7 1 n VAL 8 1 n THR 9 1 n GLY 10 1 n MET 11 1 n SER 12 1 n TRP 13 1 n MET 14 1 n GLU 15 1 n GLU 16 1 n ARG 17 1 n THR 18 1 n ILE 19 1 n LEU 20 1 n LEU 21 1 n THR 22 1 n PRO 23 1 n TYR 24 1 n GLY 25 1 n SER 26 1 n ARG 27 1 n LEU 28 1 n TYR 29 1 n GLY 30 1 n THR 31 1 n ASP 32 1 n THR 33 1 n GLU 34 1 n ASN 35 1 n SER 36 1 n ASP 37 1 n TRP 38 1 n ASP 39 1 n PHE 40 1 n LYS 41 1 n GLY 42 1 n VAL 43 1 n CYS 44 1 n ILE 45 1 n PRO 46 1 n PRO 47 1 n LYS 48 1 n GLU 49 1 n TYR 50 1 n PHE 51 1 n LEU 52 1 n GLY 53 1 n LEU 54 1 n GLU 55 1 n THR 56 1 n PHE 57 1 n ASN 58 1 n GLU 59 1 n TYR 60 1 n ASN 61 1 n ASN 62 1 n THR 63 1 n GLY 64 1 n GLY 65 1 n LYS 66 1 n THR 67 1 n PHE 68 1 n LYS 69 1 n ASN 70 1 n THR 71 1 n LYS 72 1 n ASP 73 1 n ASP 74 1 n VAL 75 1 n ASP 76 1 n ILE 77 1 n ASN 78 1 n ILE 79 1 n ILE 80 1 n HIS 81 1 n VAL 82 1 n SER 83 1 n LYS 84 1 n PHE 85 1 n VAL 86 1 n LYS 87 1 n ASP 88 1 n ALA 89 1 n MET 90 1 n HIS 91 1 n GLY 92 1 n VAL 93 1 n PRO 94 1 n ASN 95 1 n ASN 96 1 n ILE 97 1 n GLU 98 1 n VAL 99 1 n LEU 100 1 n PHE 101 1 n ALA 102 1 n ARG 103 1 n GLU 104 1 n GLN 105 1 n ASP 106 1 n TYR 107 1 n ILE 108 1 n ILE 109 1 n LEU 110 1 n THR 111 1 n GLU 112 1 n LEU 113 1 n GLY 114 1 n GLN 115 1 n VAL 116 1 n LEU 117 1 n ARG 118 1 n ASP 119 1 n ASN 120 1 n ARG 121 1 n HIS 122 1 n LEU 123 1 n PHE 124 1 n LEU 125 1 n SER 126 1 n LYS 127 1 n GLN 128 1 n ILE 129 1 n ILE 130 1 n THR 131 1 n LYS 132 1 n PHE 133 1 n GLY 134 1 n GLY 135 1 n TYR 136 1 n THR 137 1 n ARG 138 1 n SER 139 1 n LEU 140 1 n THR 141 1 n ASN 142 1 n LYS 143 1 n LEU 144 1 n LYS 145 1 n ASN 146 1 n GLY 147 1 n ALA 148 1 n GLY 149 1 n ARG 150 1 n GLN 151 1 n GLU 152 1 n LEU 153 1 n VAL 154 1 n GLU 155 1 n GLU 156 1 n PHE 157 1 n GLY 158 1 n TYR 159 1 n ASP 160 1 n THR 161 1 n LYS 162 1 n ASN 163 1 n PHE 164 1 n MET 165 1 n GLN 166 1 n GLY 167 1 n VAL 168 1 n ARG 169 1 n LEU 170 1 n GLN 171 1 n LEU 172 1 n SER 173 1 n ALA 174 1 n ILE 175 1 n GLU 176 1 n ILE 177 1 n LEU 178 1 n GLU 179 1 n THR 180 1 n GLY 181 1 n ASP 182 1 n TYR 183 1 n SER 184 1 n THR 185 1 n TYR 186 1 n ARG 187 1 n PRO 188 1 n GLU 189 1 n ARG 190 1 n ASP 191 1 n PHE 192 1 n LEU 193 1 n LEU 194 1 n GLY 195 1 n CYS 196 1 n ARG 197 1 n ASN 198 1 n GLY 199 1 n GLU 200 1 n TYR 201 1 n THR 202 1 n ARG 203 1 n GLU 204 1 n GLN 205 1 n ALA 206 1 n LEU 207 1 n ALA 208 1 n LEU 209 1 n VAL 210 1 n GLU 211 1 n SER 212 1 n TYR 213 1 n ASP 214 1 n GLU 215 1 n ARG 216 1 n LEU 217 1 n GLN 218 1 n VAL 219 1 n ALA 220 1 n HIS 221 1 n GLU 222 1 n ASN 223 1 n SER 224 1 n LYS 225 1 n LEU 226 1 n PRO 227 1 n GLU 228 1 n LYS 229 1 n PRO 230 1 n ASP 231 1 n TYR 232 1 n ASN 233 1 n LYS 234 1 n ILE 235 1 n ASN 236 1 n GLY 237 1 n MET 238 1 n LEU 239 1 n MET 240 1 n ALA 241 1 n ILE 242 1 n ASN 243 1 n GLU 244 1 n ASP 245 1 n ALA 246 1 n LEU 247 1 n LYS 248 1 n PHE 249 1 n GLY 250 1 n ILE 251 1 n HIS 252 1 n SER 253 # _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 @ 2025-04-07 01:37:38)" _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 90.39 _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 63.95 1 1 A LYS 2 2 68.06 1 2 A THR 3 2 78.75 1 3 A VAL 4 2 87.89 1 4 A ASP 5 2 87.84 1 5 A LEU 6 2 89.85 1 6 A SER 7 2 88.63 1 7 A VAL 8 2 86.97 1 8 A THR 9 2 88.88 1 9 A GLY 10 2 90.50 1 10 A MET 11 2 88.13 1 11 A SER 12 2 90.52 1 12 A TRP 13 2 94.01 1 13 A MET 14 2 92.40 1 14 A GLU 15 2 86.25 1 15 A GLU 16 2 84.11 1 16 A ARG 17 2 90.98 1 17 A THR 18 2 96.34 1 18 A ILE 19 2 96.97 1 19 A LEU 20 2 93.64 1 20 A LEU 21 2 96.88 1 21 A THR 22 2 96.55 1 22 A PRO 23 2 95.83 1 23 A TYR 24 2 91.09 1 24 A GLY 25 2 95.10 1 25 A SER 26 2 94.62 1 26 A ARG 27 2 92.51 1 27 A LEU 28 2 96.10 1 28 A TYR 29 2 95.06 1 29 A GLY 30 2 95.83 1 30 A THR 31 2 95.14 1 31 A ASP 32 2 93.66 1 32 A THR 33 2 90.48 1 33 A GLU 34 2 80.93 1 34 A ASN 35 2 84.37 1 35 A SER 36 2 90.10 1 36 A ASP 37 2 87.51 1 37 A TRP 38 2 90.70 1 38 A ASP 39 2 89.95 1 39 A PHE 40 2 95.39 1 40 A LYS 41 2 90.75 1 41 A GLY 42 2 97.73 1 42 A VAL 43 2 97.71 1 43 A CYS 44 2 97.19 1 44 A ILE 45 2 95.63 1 45 A PRO 46 2 94.31 1 46 A PRO 47 2 92.95 1 47 A LYS 48 2 83.86 1 48 A GLU 49 2 84.73 1 49 A TYR 50 2 90.39 1 50 A PHE 51 2 87.93 1 51 A LEU 52 2 86.91 1 52 A GLY 53 2 91.30 1 53 A LEU 54 2 88.54 1 54 A GLU 55 2 86.03 1 55 A THR 56 2 87.97 1 56 A PHE 57 2 92.59 1 57 A ASN 58 2 87.13 1 58 A GLU 59 2 89.50 1 59 A TYR 60 2 91.85 1 60 A ASN 61 2 89.50 1 61 A ASN 62 2 86.39 1 62 A THR 63 2 75.27 1 63 A GLY 64 2 65.95 1 64 A GLY 65 2 57.90 1 65 A LYS 66 2 47.47 1 66 A THR 67 2 54.52 1 67 A PHE 68 2 50.48 1 68 A LYS 69 2 53.08 1 69 A ASN 70 2 60.40 1 70 A THR 71 2 66.17 1 71 A LYS 72 2 65.86 1 72 A ASP 73 2 71.23 1 73 A ASP 74 2 71.77 1 74 A VAL 75 2 83.99 1 75 A ASP 76 2 87.63 1 76 A ILE 77 2 93.90 1 77 A ASN 78 2 92.78 1 78 A ILE 79 2 94.91 1 79 A ILE 80 2 94.01 1 80 A HIS 81 2 93.92 1 81 A VAL 82 2 97.00 1 82 A SER 83 2 96.30 1 83 A LYS 84 2 94.77 1 84 A PHE 85 2 97.97 1 85 A VAL 86 2 98.07 1 86 A LYS 87 2 88.63 1 87 A ASP 88 2 96.33 1 88 A ALA 89 2 97.78 1 89 A MET 90 2 91.82 1 90 A HIS 91 2 91.14 1 91 A GLY 92 2 96.13 1 92 A VAL 93 2 96.33 1 93 A PRO 94 2 96.20 1 94 A ASN 95 2 89.81 1 95 A ASN 96 2 94.34 1 96 A ILE 97 2 97.21 1 97 A GLU 98 2 95.60 1 98 A VAL 99 2 96.44 1 99 A LEU 100 2 97.79 1 100 A PHE 101 2 98.01 1 101 A ALA 102 2 97.98 1 102 A ARG 103 2 94.41 1 103 A GLU 104 2 88.38 1 104 A GLN 105 2 93.70 1 105 A ASP 106 2 95.51 1 106 A TYR 107 2 97.30 1 107 A ILE 108 2 95.41 1 108 A ILE 109 2 96.42 1 109 A LEU 110 2 96.72 1 110 A THR 111 2 96.12 1 111 A GLU 112 2 88.70 1 112 A LEU 113 2 96.21 1 113 A GLY 114 2 97.51 1 114 A GLN 115 2 95.56 1 115 A VAL 116 2 97.15 1 116 A LEU 117 2 93.78 1 117 A ARG 118 2 92.13 1 118 A ASP 119 2 97.31 1 119 A ASN 120 2 96.86 1 120 A ARG 121 2 96.18 1 121 A HIS 122 2 96.04 1 122 A LEU 123 2 97.87 1 123 A PHE 124 2 98.14 1 124 A LEU 125 2 98.14 1 125 A SER 126 2 98.02 1 126 A LYS 127 2 96.08 1 127 A GLN 128 2 88.52 1 128 A ILE 129 2 89.23 1 129 A ILE 130 2 92.73 1 130 A THR 131 2 91.27 1 131 A LYS 132 2 88.98 1 132 A PHE 133 2 91.17 1 133 A GLY 134 2 89.00 1 134 A GLY 135 2 88.59 1 135 A TYR 136 2 79.44 1 136 A THR 137 2 85.34 1 137 A ARG 138 2 75.56 1 138 A SER 139 2 85.04 1 139 A LEU 140 2 83.59 1 140 A THR 141 2 85.91 1 141 A ASN 142 2 85.44 1 142 A LYS 143 2 86.38 1 143 A LEU 144 2 86.55 1 144 A LYS 145 2 83.90 1 145 A ASN 146 2 85.22 1 146 A GLY 147 2 87.87 1 147 A ALA 148 2 89.16 1 148 A GLY 149 2 91.11 1 149 A ARG 150 2 85.64 1 150 A GLN 151 2 82.32 1 151 A GLU 152 2 85.98 1 152 A LEU 153 2 92.94 1 153 A VAL 154 2 92.55 1 154 A GLU 155 2 88.85 1 155 A GLU 156 2 91.10 1 156 A PHE 157 2 94.05 1 157 A GLY 158 2 93.12 1 158 A TYR 159 2 94.01 1 159 A ASP 160 2 93.72 1 160 A THR 161 2 95.14 1 161 A LYS 162 2 87.22 1 162 A ASN 163 2 88.62 1 163 A PHE 164 2 94.21 1 164 A MET 165 2 93.32 1 165 A GLN 166 2 87.08 1 166 A GLY 167 2 95.03 1 167 A VAL 168 2 95.22 1 168 A ARG 169 2 93.88 1 169 A LEU 170 2 94.58 1 170 A GLN 171 2 93.13 1 171 A LEU 172 2 96.41 1 172 A SER 173 2 96.95 1 173 A ALA 174 2 97.10 1 174 A ILE 175 2 97.30 1 175 A GLU 176 2 96.99 1 176 A ILE 177 2 98.05 1 177 A LEU 178 2 97.94 1 178 A GLU 179 2 97.17 1 179 A THR 180 2 97.84 1 180 A GLY 181 2 98.15 1 181 A ASP 182 2 96.35 1 182 A TYR 183 2 94.19 1 183 A SER 184 2 93.14 1 184 A THR 185 2 94.98 1 185 A TYR 186 2 93.13 1 186 A ARG 187 2 92.22 1 187 A PRO 188 2 94.83 1 188 A GLU 189 2 91.68 1 189 A ARG 190 2 83.46 1 190 A ASP 191 2 94.40 1 191 A PHE 192 2 97.39 1 192 A LEU 193 2 97.26 1 193 A LEU 194 2 96.05 1 194 A GLY 195 2 97.76 1 195 A CYS 196 2 96.95 1 196 A ARG 197 2 86.98 1 197 A ASN 198 2 94.11 1 198 A GLY 199 2 96.35 1 199 A GLU 200 2 94.15 1 200 A TYR 201 2 96.15 1 201 A THR 202 2 95.64 1 202 A ARG 203 2 87.50 1 203 A GLU 204 2 86.41 1 204 A GLN 205 2 94.98 1 205 A ALA 206 2 94.91 1 206 A LEU 207 2 91.52 1 207 A ALA 208 2 94.87 1 208 A LEU 209 2 92.97 1 209 A VAL 210 2 92.60 1 210 A GLU 211 2 85.01 1 211 A SER 212 2 93.97 1 212 A TYR 213 2 94.35 1 213 A ASP 214 2 90.13 1 214 A GLU 215 2 90.40 1 215 A ARG 216 2 87.35 1 216 A LEU 217 2 95.00 1 217 A GLN 218 2 92.54 1 218 A VAL 219 2 97.59 1 219 A ALA 220 2 97.82 1 220 A HIS 221 2 94.84 1 221 A GLU 222 2 90.62 1 222 A ASN 223 2 95.50 1 223 A SER 224 2 98.37 1 224 A LYS 225 2 91.99 1 225 A LEU 226 2 98.27 1 226 A PRO 227 2 98.33 1 227 A GLU 228 2 94.64 1 228 A LYS 229 2 91.59 1 229 A PRO 230 2 97.47 1 230 A ASP 231 2 96.92 1 231 A TYR 232 2 96.79 1 232 A ASN 233 2 96.31 1 233 A LYS 234 2 93.10 1 234 A ILE 235 2 98.10 1 235 A ASN 236 2 97.06 1 236 A GLY 237 2 98.28 1 237 A MET 238 2 96.75 1 238 A LEU 239 2 97.10 1 239 A MET 240 2 93.96 1 240 A ALA 241 2 96.69 1 241 A ILE 242 2 95.95 1 242 A ASN 243 2 93.66 1 243 A GLU 244 2 90.47 1 244 A ASP 245 2 91.68 1 245 A ALA 246 2 90.71 1 246 A LEU 247 2 85.90 1 247 A LYS 248 2 80.20 1 248 A PHE 249 2 80.10 1 249 A GLY 250 2 85.34 1 250 A ILE 251 2 80.80 1 251 A HIS 252 2 71.12 1 252 A SER 253 2 55.88 1 253 # _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 THR . 3 A 3 A 4 1 n VAL . 4 A 4 A 5 1 n ASP . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n SER . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n THR . 9 A 9 A 10 1 n GLY . 10 A 10 A 11 1 n MET . 11 A 11 A 12 1 n SER . 12 A 12 A 13 1 n TRP . 13 A 13 A 14 1 n MET . 14 A 14 A 15 1 n GLU . 15 A 15 A 16 1 n GLU . 16 A 16 A 17 1 n ARG . 17 A 17 A 18 1 n THR . 18 A 18 A 19 1 n ILE . 19 A 19 A 20 1 n LEU . 20 A 20 A 21 1 n LEU . 21 A 21 A 22 1 n THR . 22 A 22 A 23 1 n PRO . 23 A 23 A 24 1 n TYR . 24 A 24 A 25 1 n GLY . 25 A 25 A 26 1 n SER . 26 A 26 A 27 1 n ARG . 27 A 27 A 28 1 n LEU . 28 A 28 A 29 1 n TYR . 29 A 29 A 30 1 n GLY . 30 A 30 A 31 1 n THR . 31 A 31 A 32 1 n ASP . 32 A 32 A 33 1 n THR . 33 A 33 A 34 1 n GLU . 34 A 34 A 35 1 n ASN . 35 A 35 A 36 1 n SER . 36 A 36 A 37 1 n ASP . 37 A 37 A 38 1 n TRP . 38 A 38 A 39 1 n ASP . 39 A 39 A 40 1 n PHE . 40 A 40 A 41 1 n LYS . 41 A 41 A 42 1 n GLY . 42 A 42 A 43 1 n VAL . 43 A 43 A 44 1 n CYS . 44 A 44 A 45 1 n ILE . 45 A 45 A 46 1 n PRO . 46 A 46 A 47 1 n PRO . 47 A 47 A 48 1 n LYS . 48 A 48 A 49 1 n GLU . 49 A 49 A 50 1 n TYR . 50 A 50 A 51 1 n PHE . 51 A 51 A 52 1 n LEU . 52 A 52 A 53 1 n GLY . 53 A 53 A 54 1 n LEU . 54 A 54 A 55 1 n GLU . 55 A 55 A 56 1 n THR . 56 A 56 A 57 1 n PHE . 57 A 57 A 58 1 n ASN . 58 A 58 A 59 1 n GLU . 59 A 59 A 60 1 n TYR . 60 A 60 A 61 1 n ASN . 61 A 61 A 62 1 n ASN . 62 A 62 A 63 1 n THR . 63 A 63 A 64 1 n GLY . 64 A 64 A 65 1 n GLY . 65 A 65 A 66 1 n LYS . 66 A 66 A 67 1 n THR . 67 A 67 A 68 1 n PHE . 68 A 68 A 69 1 n LYS . 69 A 69 A 70 1 n ASN . 70 A 70 A 71 1 n THR . 71 A 71 A 72 1 n LYS . 72 A 72 A 73 1 n ASP . 73 A 73 A 74 1 n ASP . 74 A 74 A 75 1 n VAL . 75 A 75 A 76 1 n ASP . 76 A 76 A 77 1 n ILE . 77 A 77 A 78 1 n ASN . 78 A 78 A 79 1 n ILE . 79 A 79 A 80 1 n ILE . 80 A 80 A 81 1 n HIS . 81 A 81 A 82 1 n VAL . 82 A 82 A 83 1 n SER . 83 A 83 A 84 1 n LYS . 84 A 84 A 85 1 n PHE . 85 A 85 A 86 1 n VAL . 86 A 86 A 87 1 n LYS . 87 A 87 A 88 1 n ASP . 88 A 88 A 89 1 n ALA . 89 A 89 A 90 1 n MET . 90 A 90 A 91 1 n HIS . 91 A 91 A 92 1 n GLY . 92 A 92 A 93 1 n VAL . 93 A 93 A 94 1 n PRO . 94 A 94 A 95 1 n ASN . 95 A 95 A 96 1 n ASN . 96 A 96 A 97 1 n ILE . 97 A 97 A 98 1 n GLU . 98 A 98 A 99 1 n VAL . 99 A 99 A 100 1 n LEU . 100 A 100 A 101 1 n PHE . 101 A 101 A 102 1 n ALA . 102 A 102 A 103 1 n ARG . 103 A 103 A 104 1 n GLU . 104 A 104 A 105 1 n GLN . 105 A 105 A 106 1 n ASP . 106 A 106 A 107 1 n TYR . 107 A 107 A 108 1 n ILE . 108 A 108 A 109 1 n ILE . 109 A 109 A 110 1 n LEU . 110 A 110 A 111 1 n THR . 111 A 111 A 112 1 n GLU . 112 A 112 A 113 1 n LEU . 113 A 113 A 114 1 n GLY . 114 A 114 A 115 1 n GLN . 115 A 115 A 116 1 n VAL . 116 A 116 A 117 1 n LEU . 117 A 117 A 118 1 n ARG . 118 A 118 A 119 1 n ASP . 119 A 119 A 120 1 n ASN . 120 A 120 A 121 1 n ARG . 121 A 121 A 122 1 n HIS . 122 A 122 A 123 1 n LEU . 123 A 123 A 124 1 n PHE . 124 A 124 A 125 1 n LEU . 125 A 125 A 126 1 n SER . 126 A 126 A 127 1 n LYS . 127 A 127 A 128 1 n GLN . 128 A 128 A 129 1 n ILE . 129 A 129 A 130 1 n ILE . 130 A 130 A 131 1 n THR . 131 A 131 A 132 1 n LYS . 132 A 132 A 133 1 n PHE . 133 A 133 A 134 1 n GLY . 134 A 134 A 135 1 n GLY . 135 A 135 A 136 1 n TYR . 136 A 136 A 137 1 n THR . 137 A 137 A 138 1 n ARG . 138 A 138 A 139 1 n SER . 139 A 139 A 140 1 n LEU . 140 A 140 A 141 1 n THR . 141 A 141 A 142 1 n ASN . 142 A 142 A 143 1 n LYS . 143 A 143 A 144 1 n LEU . 144 A 144 A 145 1 n LYS . 145 A 145 A 146 1 n ASN . 146 A 146 A 147 1 n GLY . 147 A 147 A 148 1 n ALA . 148 A 148 A 149 1 n GLY . 149 A 149 A 150 1 n ARG . 150 A 150 A 151 1 n GLN . 151 A 151 A 152 1 n GLU . 152 A 152 A 153 1 n LEU . 153 A 153 A 154 1 n VAL . 154 A 154 A 155 1 n GLU . 155 A 155 A 156 1 n GLU . 156 A 156 A 157 1 n PHE . 157 A 157 A 158 1 n GLY . 158 A 158 A 159 1 n TYR . 159 A 159 A 160 1 n ASP . 160 A 160 A 161 1 n THR . 161 A 161 A 162 1 n LYS . 162 A 162 A 163 1 n ASN . 163 A 163 A 164 1 n PHE . 164 A 164 A 165 1 n MET . 165 A 165 A 166 1 n GLN . 166 A 166 A 167 1 n GLY . 167 A 167 A 168 1 n VAL . 168 A 168 A 169 1 n ARG . 169 A 169 A 170 1 n LEU . 170 A 170 A 171 1 n GLN . 171 A 171 A 172 1 n LEU . 172 A 172 A 173 1 n SER . 173 A 173 A 174 1 n ALA . 174 A 174 A 175 1 n ILE . 175 A 175 A 176 1 n GLU . 176 A 176 A 177 1 n ILE . 177 A 177 A 178 1 n LEU . 178 A 178 A 179 1 n GLU . 179 A 179 A 180 1 n THR . 180 A 180 A 181 1 n GLY . 181 A 181 A 182 1 n ASP . 182 A 182 A 183 1 n TYR . 183 A 183 A 184 1 n SER . 184 A 184 A 185 1 n THR . 185 A 185 A 186 1 n TYR . 186 A 186 A 187 1 n ARG . 187 A 187 A 188 1 n PRO . 188 A 188 A 189 1 n GLU . 189 A 189 A 190 1 n ARG . 190 A 190 A 191 1 n ASP . 191 A 191 A 192 1 n PHE . 192 A 192 A 193 1 n LEU . 193 A 193 A 194 1 n LEU . 194 A 194 A 195 1 n GLY . 195 A 195 A 196 1 n CYS . 196 A 196 A 197 1 n ARG . 197 A 197 A 198 1 n ASN . 198 A 198 A 199 1 n GLY . 199 A 199 A 200 1 n GLU . 200 A 200 A 201 1 n TYR . 201 A 201 A 202 1 n THR . 202 A 202 A 203 1 n ARG . 203 A 203 A 204 1 n GLU . 204 A 204 A 205 1 n GLN . 205 A 205 A 206 1 n ALA . 206 A 206 A 207 1 n LEU . 207 A 207 A 208 1 n ALA . 208 A 208 A 209 1 n LEU . 209 A 209 A 210 1 n VAL . 210 A 210 A 211 1 n GLU . 211 A 211 A 212 1 n SER . 212 A 212 A 213 1 n TYR . 213 A 213 A 214 1 n ASP . 214 A 214 A 215 1 n GLU . 215 A 215 A 216 1 n ARG . 216 A 216 A 217 1 n LEU . 217 A 217 A 218 1 n GLN . 218 A 218 A 219 1 n VAL . 219 A 219 A 220 1 n ALA . 220 A 220 A 221 1 n HIS . 221 A 221 A 222 1 n GLU . 222 A 222 A 223 1 n ASN . 223 A 223 A 224 1 n SER . 224 A 224 A 225 1 n LYS . 225 A 225 A 226 1 n LEU . 226 A 226 A 227 1 n PRO . 227 A 227 A 228 1 n GLU . 228 A 228 A 229 1 n LYS . 229 A 229 A 230 1 n PRO . 230 A 230 A 231 1 n ASP . 231 A 231 A 232 1 n TYR . 232 A 232 A 233 1 n ASN . 233 A 233 A 234 1 n LYS . 234 A 234 A 235 1 n ILE . 235 A 235 A 236 1 n ASN . 236 A 236 A 237 1 n GLY . 237 A 237 A 238 1 n MET . 238 A 238 A 239 1 n LEU . 239 A 239 A 240 1 n MET . 240 A 240 A 241 1 n ALA . 241 A 241 A 242 1 n ILE . 242 A 242 A 243 1 n ASN . 243 A 243 A 244 1 n GLU . 244 A 244 A 245 1 n ASP . 245 A 245 A 246 1 n ALA . 246 A 246 A 247 1 n LEU . 247 A 247 A 248 1 n LYS . 248 A 248 A 249 1 n PHE . 249 A 249 A 250 1 n GLY . 250 A 250 A 251 1 n ILE . 251 A 251 A 252 1 n HIS . 252 A 252 A 253 1 n SER . 253 A 253 # _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 ? 7.645 20.798 -3.379 1.00 64.60 1 A 1 ATOM 2 C CA . MET A 1 1 ? 7.721 19.345 -3.100 1.00 71.22 1 A 1 ATOM 3 C C . MET A 1 1 ? 9.184 19.010 -2.845 1.00 76.09 1 A 1 ATOM 4 O O . MET A 1 1 ? 10.022 19.564 -3.552 1.00 69.93 1 A 1 ATOM 5 C CB . MET A 1 1 ? 7.142 18.584 -4.299 1.00 65.61 1 A 1 ATOM 6 C CG . MET A 1 1 ? 6.544 17.229 -3.939 1.00 59.85 1 A 1 ATOM 7 S SD . MET A 1 1 ? 5.524 16.616 -5.303 1.00 54.82 1 A 1 ATOM 8 C CE . MET A 1 1 ? 4.754 15.177 -4.519 1.00 49.45 1 A 1 ATOM 9 N N . LYS A 1 2 ? 9.531 18.219 -1.829 1.00 71.75 2 A 1 ATOM 10 C CA . LYS A 1 2 ? 10.935 17.829 -1.584 1.00 76.07 2 A 1 ATOM 11 C C . LYS A 1 2 ? 11.360 16.880 -2.707 1.00 79.83 2 A 1 ATOM 12 O O . LYS A 1 2 ? 10.661 15.903 -2.960 1.00 75.18 2 A 1 ATOM 13 C CB . LYS A 1 2 ? 11.083 17.215 -0.173 1.00 69.49 2 A 1 ATOM 14 C CG . LYS A 1 2 ? 12.548 16.964 0.257 1.00 65.59 2 A 1 ATOM 15 C CD . LYS A 1 2 ? 12.664 16.519 1.736 1.00 63.77 2 A 1 ATOM 16 C CE . LYS A 1 2 ? 14.125 16.271 2.150 1.00 59.41 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? 14.280 15.825 3.567 1.00 51.45 2 A 1 ATOM 18 N N . THR A 1 3 ? 12.464 17.188 -3.393 1.00 80.39 3 A 1 ATOM 19 C CA . THR A 1 3 ? 13.066 16.275 -4.372 1.00 83.07 3 A 1 ATOM 20 C C . THR A 1 3 ? 13.750 15.131 -3.630 1.00 86.01 3 A 1 ATOM 21 O O . THR A 1 3 ? 14.338 15.351 -2.568 1.00 82.99 3 A 1 ATOM 22 C CB . THR A 1 3 ? 14.071 16.997 -5.282 1.00 77.54 3 A 1 ATOM 23 O OG1 . THR A 1 3 ? 14.964 17.770 -4.511 1.00 70.90 3 A 1 ATOM 24 C CG2 . THR A 1 3 ? 13.357 17.959 -6.235 1.00 70.36 3 A 1 ATOM 25 N N . VAL A 1 4 ? 13.650 13.927 -4.155 1.00 88.79 4 A 1 ATOM 26 C CA . VAL A 1 4 ? 14.335 12.747 -3.621 1.00 90.65 4 A 1 ATOM 27 C C . VAL A 1 4 ? 15.428 12.334 -4.597 1.00 91.90 4 A 1 ATOM 28 O O . VAL A 1 4 ? 15.179 12.241 -5.794 1.00 89.36 4 A 1 ATOM 29 C CB . VAL A 1 4 ? 13.332 11.623 -3.308 1.00 88.54 4 A 1 ATOM 30 C CG1 . VAL A 1 4 ? 12.537 11.162 -4.524 1.00 83.22 4 A 1 ATOM 31 C CG2 . VAL A 1 4 ? 14.020 10.425 -2.661 1.00 82.74 4 A 1 ATOM 32 N N . ASP A 1 5 ? 16.636 12.132 -4.074 1.00 90.74 5 A 1 ATOM 33 C CA . ASP A 1 5 ? 17.777 11.647 -4.846 1.00 90.59 5 A 1 ATOM 34 C C . ASP A 1 5 ? 17.827 10.118 -4.752 1.00 91.38 5 A 1 ATOM 35 O O . ASP A 1 5 ? 18.085 9.559 -3.682 1.00 89.61 5 A 1 ATOM 36 C CB . ASP A 1 5 ? 19.052 12.323 -4.322 1.00 88.00 5 A 1 ATOM 37 C CG . ASP A 1 5 ? 20.327 11.817 -5.001 1.00 86.78 5 A 1 ATOM 38 O OD1 . ASP A 1 5 ? 20.229 11.067 -5.995 1.00 83.41 5 A 1 ATOM 39 O OD2 . ASP A 1 5 ? 21.416 12.152 -4.492 1.00 82.19 5 A 1 ATOM 40 N N . LEU A 1 6 ? 17.558 9.431 -5.858 1.00 90.03 6 A 1 ATOM 41 C CA . LEU A 1 6 ? 17.577 7.969 -5.910 1.00 90.61 6 A 1 ATOM 42 C C . LEU A 1 6 ? 18.986 7.388 -6.111 1.00 91.05 6 A 1 ATOM 43 O O . LEU A 1 6 ? 19.159 6.175 -5.996 1.00 89.12 6 A 1 ATOM 44 C CB . LEU A 1 6 ? 16.573 7.460 -6.956 1.00 90.43 6 A 1 ATOM 45 C CG . LEU A 1 6 ? 15.100 7.817 -6.670 1.00 90.26 6 A 1 ATOM 46 C CD1 . LEU A 1 6 ? 14.202 7.126 -7.701 1.00 88.30 6 A 1 ATOM 47 C CD2 . LEU A 1 6 ? 14.644 7.373 -5.276 1.00 88.97 6 A 1 ATOM 48 N N . SER A 1 7 ? 20.010 8.219 -6.334 1.00 90.90 7 A 1 ATOM 49 C CA . SER A 1 7 ? 21.406 7.761 -6.426 1.00 89.70 7 A 1 ATOM 50 C C . SER A 1 7 ? 21.914 7.144 -5.114 1.00 90.07 7 A 1 ATOM 51 O O . SER A 1 7 ? 22.764 6.255 -5.130 1.00 87.56 7 A 1 ATOM 52 C CB . SER A 1 7 ? 22.323 8.900 -6.882 1.00 88.66 7 A 1 ATOM 53 O OG . SER A 1 7 ? 22.603 9.795 -5.827 1.00 84.87 7 A 1 ATOM 54 N N . VAL A 1 8 ? 21.310 7.521 -3.978 1.00 90.35 8 A 1 ATOM 55 C CA . VAL A 1 8 ? 21.593 6.952 -2.647 1.00 89.07 8 A 1 ATOM 56 C C . VAL A 1 8 ? 21.347 5.442 -2.562 1.00 90.24 8 A 1 ATOM 57 O O . VAL A 1 8 ? 21.848 4.785 -1.655 1.00 88.37 8 A 1 ATOM 58 C CB . VAL A 1 8 ? 20.782 7.645 -1.540 1.00 87.13 8 A 1 ATOM 59 C CG1 . VAL A 1 8 ? 21.011 9.159 -1.530 1.00 81.55 8 A 1 ATOM 60 C CG2 . VAL A 1 8 ? 19.277 7.351 -1.620 1.00 82.09 8 A 1 ATOM 61 N N . THR A 1 9 ? 20.607 4.878 -3.506 1.00 89.18 9 A 1 ATOM 62 C CA . THR A 1 9 ? 20.371 3.432 -3.603 1.00 89.09 9 A 1 ATOM 63 C C . THR A 1 9 ? 21.622 2.650 -4.015 1.00 90.28 9 A 1 ATOM 64 O O . THR A 1 9 ? 21.662 1.434 -3.845 1.00 88.75 9 A 1 ATOM 65 C CB . THR A 1 9 ? 19.252 3.117 -4.601 1.00 89.46 9 A 1 ATOM 66 O OG1 . THR A 1 9 ? 19.646 3.480 -5.910 1.00 88.26 9 A 1 ATOM 67 C CG2 . THR A 1 9 ? 17.941 3.839 -4.280 1.00 87.12 9 A 1 ATOM 68 N N . GLY A 1 10 ? 22.629 3.329 -4.591 1.00 90.69 10 A 1 ATOM 69 C CA . GLY A 1 10 ? 23.822 2.701 -5.164 1.00 90.14 10 A 1 ATOM 70 C C . GLY A 1 10 ? 23.572 1.927 -6.465 1.00 91.97 10 A 1 ATOM 71 O O . GLY A 1 10 ? 24.498 1.329 -7.007 1.00 89.21 10 A 1 ATOM 72 N N . MET A 1 11 ? 22.344 1.934 -6.984 1.00 91.02 11 A 1 ATOM 73 C CA . MET A 1 11 ? 21.965 1.279 -8.238 1.00 91.23 11 A 1 ATOM 74 C C . MET A 1 11 ? 21.802 2.331 -9.334 1.00 91.70 11 A 1 ATOM 75 O O . MET A 1 11 ? 20.849 3.107 -9.316 1.00 89.95 11 A 1 ATOM 76 C CB . MET A 1 11 ? 20.677 0.467 -8.038 1.00 91.15 11 A 1 ATOM 77 C CG . MET A 1 11 ? 20.919 -0.787 -7.194 1.00 88.93 11 A 1 ATOM 78 S SD . MET A 1 11 ? 19.412 -1.684 -6.715 1.00 86.11 11 A 1 ATOM 79 C CE . MET A 1 11 ? 18.952 -0.693 -5.274 1.00 74.93 11 A 1 ATOM 80 N N . SER A 1 12 ? 22.713 2.343 -10.310 1.00 92.12 12 A 1 ATOM 81 C CA . SER A 1 12 ? 22.737 3.348 -11.389 1.00 91.63 12 A 1 ATOM 82 C C . SER A 1 12 ? 21.467 3.388 -12.246 1.00 92.48 12 A 1 ATOM 83 O O . SER A 1 12 ? 21.176 4.406 -12.852 1.00 89.78 12 A 1 ATOM 84 C CB . SER A 1 12 ? 23.936 3.091 -12.305 1.00 90.20 12 A 1 ATOM 85 O OG . SER A 1 12 ? 23.900 1.777 -12.833 1.00 86.94 12 A 1 ATOM 86 N N . TRP A 1 13 ? 20.716 2.300 -12.282 1.00 94.00 13 A 1 ATOM 87 C CA . TRP A 1 13 ? 19.468 2.176 -13.034 1.00 94.08 13 A 1 ATOM 88 C C . TRP A 1 13 ? 18.220 2.596 -12.248 1.00 94.58 13 A 1 ATOM 89 O O . TRP A 1 13 ? 17.146 2.705 -12.829 1.00 93.62 13 A 1 ATOM 90 C CB . TRP A 1 13 ? 19.354 0.729 -13.520 1.00 93.84 13 A 1 ATOM 91 C CG . TRP A 1 13 ? 19.403 -0.334 -12.454 1.00 94.24 13 A 1 ATOM 92 C CD1 . TRP A 1 13 ? 20.475 -1.106 -12.169 1.00 93.60 13 A 1 ATOM 93 C CD2 . TRP A 1 13 ? 18.344 -0.777 -11.549 1.00 95.00 13 A 1 ATOM 94 N NE1 . TRP A 1 13 ? 20.152 -2.009 -11.167 1.00 93.13 13 A 1 ATOM 95 C CE2 . TRP A 1 13 ? 18.844 -1.852 -10.755 1.00 94.36 13 A 1 ATOM 96 C CE3 . TRP A 1 13 ? 17.006 -0.398 -11.330 1.00 93.99 13 A 1 ATOM 97 C CZ2 . TRP A 1 13 ? 18.047 -2.522 -9.811 1.00 93.99 13 A 1 ATOM 98 C CZ3 . TRP A 1 13 ? 16.199 -1.052 -10.377 1.00 94.18 13 A 1 ATOM 99 C CH2 . TRP A 1 13 ? 16.719 -2.112 -9.630 1.00 93.57 13 A 1 ATOM 100 N N . MET A 1 14 ? 18.315 2.804 -10.931 1.00 94.47 14 A 1 ATOM 101 C CA . MET A 1 14 ? 17.130 2.946 -10.070 1.00 94.97 14 A 1 ATOM 102 C C . MET A 1 14 ? 16.248 4.138 -10.457 1.00 95.18 14 A 1 ATOM 103 O O . MET A 1 14 ? 15.030 3.990 -10.523 1.00 94.00 14 A 1 ATOM 104 C CB . MET A 1 14 ? 17.563 3.054 -8.604 1.00 93.90 14 A 1 ATOM 105 C CG . MET A 1 14 ? 16.365 3.119 -7.643 1.00 91.09 14 A 1 ATOM 106 S SD . MET A 1 14 ? 15.265 1.675 -7.655 1.00 91.76 14 A 1 ATOM 107 C CE . MET A 1 14 ? 16.263 0.484 -6.750 1.00 83.79 14 A 1 ATOM 108 N N . GLU A 1 15 ? 16.862 5.289 -10.720 1.00 94.43 15 A 1 ATOM 109 C CA . GLU A 1 15 ? 16.128 6.501 -11.101 1.00 93.82 15 A 1 ATOM 110 C C . GLU A 1 15 ? 15.405 6.324 -12.441 1.00 94.16 15 A 1 ATOM 111 O O . GLU A 1 15 ? 14.190 6.499 -12.513 1.00 92.78 15 A 1 ATOM 112 C CB . GLU A 1 15 ? 17.102 7.688 -11.096 1.00 92.08 15 A 1 ATOM 113 C CG . GLU A 1 15 ? 16.393 9.031 -11.308 1.00 84.95 15 A 1 ATOM 114 C CD . GLU A 1 15 ? 17.302 10.243 -11.033 1.00 80.45 15 A 1 ATOM 115 O OE1 . GLU A 1 15 ? 16.758 11.371 -11.032 1.00 71.49 15 A 1 ATOM 116 O OE2 . GLU A 1 15 ? 18.513 10.052 -10.779 1.00 72.05 15 A 1 ATOM 117 N N . GLU A 1 16 ? 16.124 5.870 -13.468 1.00 94.16 16 A 1 ATOM 118 C CA . GLU A 1 16 ? 15.561 5.623 -14.805 1.00 94.07 16 A 1 ATOM 119 C C . GLU A 1 16 ? 14.455 4.554 -14.780 1.00 94.94 16 A 1 ATOM 120 O O . GLU A 1 16 ? 13.483 4.629 -15.525 1.00 94.01 16 A 1 ATOM 121 C CB . GLU A 1 16 ? 16.702 5.172 -15.736 1.00 92.53 16 A 1 ATOM 122 C CG . GLU A 1 16 ? 16.301 5.085 -17.221 1.00 81.35 16 A 1 ATOM 123 C CD . GLU A 1 16 ? 17.308 4.292 -18.073 1.00 74.72 16 A 1 ATOM 124 O OE1 . GLU A 1 16 ? 16.852 3.559 -18.986 1.00 65.24 16 A 1 ATOM 125 O OE2 . GLU A 1 16 ? 18.519 4.339 -17.765 1.00 65.99 16 A 1 ATOM 126 N N . ARG A 1 17 ? 14.596 3.561 -13.916 1.00 95.35 17 A 1 ATOM 127 C CA . ARG A 1 17 ? 13.709 2.389 -13.854 1.00 95.80 17 A 1 ATOM 128 C C . ARG A 1 17 ? 12.557 2.524 -12.859 1.00 96.60 17 A 1 ATOM 129 O O . ARG A 1 17 ? 11.720 1.626 -12.781 1.00 96.08 17 A 1 ATOM 130 C CB . ARG A 1 17 ? 14.564 1.148 -13.591 1.00 95.21 17 A 1 ATOM 131 C CG . ARG A 1 17 ? 15.522 0.827 -14.752 1.00 93.07 17 A 1 ATOM 132 C CD . ARG A 1 17 ? 14.751 0.272 -15.941 1.00 90.87 17 A 1 ATOM 133 N NE . ARG A 1 17 ? 15.620 0.022 -17.094 1.00 88.01 17 A 1 ATOM 134 C CZ . ARG A 1 17 ? 15.295 -0.703 -18.143 1.00 88.92 17 A 1 ATOM 135 N NH1 . ARG A 1 17 ? 14.168 -1.367 -18.208 1.00 80.08 17 A 1 ATOM 136 N NH2 . ARG A 1 17 ? 16.095 -0.754 -19.170 1.00 80.76 17 A 1 ATOM 137 N N . THR A 1 18 ? 12.478 3.624 -12.112 1.00 96.58 18 A 1 ATOM 138 C CA . THR A 1 18 ? 11.348 3.902 -11.225 1.00 96.87 18 A 1 ATOM 139 C C . THR A 1 18 ? 10.174 4.435 -12.041 1.00 96.99 18 A 1 ATOM 140 O O . THR A 1 18 ? 10.265 5.474 -12.677 1.00 96.47 18 A 1 ATOM 141 C CB . THR A 1 18 ? 11.748 4.848 -10.086 1.00 96.76 18 A 1 ATOM 142 O OG1 . THR A 1 18 ? 12.728 4.203 -9.294 1.00 95.44 18 A 1 ATOM 143 C CG2 . THR A 1 18 ? 10.580 5.144 -9.144 1.00 95.30 18 A 1 ATOM 144 N N . ILE A 1 19 ? 9.059 3.719 -12.020 1.00 97.21 19 A 1 ATOM 145 C CA . ILE A 1 19 ? 7.856 4.064 -12.795 1.00 97.25 19 A 1 ATOM 146 C C . ILE A 1 19 ? 6.828 4.863 -11.991 1.00 97.34 19 A 1 ATOM 147 O O . ILE A 1 19 ? 5.993 5.549 -12.568 1.00 97.16 19 A 1 ATOM 148 C CB . ILE A 1 19 ? 7.210 2.806 -13.416 1.00 97.35 19 A 1 ATOM 149 C CG1 . ILE A 1 19 ? 6.737 1.776 -12.364 1.00 96.96 19 A 1 ATOM 150 C CG2 . ILE A 1 19 ? 8.191 2.170 -14.418 1.00 96.60 19 A 1 ATOM 151 C CD1 . ILE A 1 19 ? 5.794 0.708 -12.934 1.00 95.88 19 A 1 ATOM 152 N N . LEU A 1 20 ? 6.886 4.756 -10.677 1.00 97.34 20 A 1 ATOM 153 C CA . LEU A 1 20 ? 5.951 5.402 -9.765 1.00 97.28 20 A 1 ATOM 154 C C . LEU A 1 20 ? 6.671 5.696 -8.445 1.00 97.66 20 A 1 ATOM 155 O O . LEU A 1 20 ? 7.314 4.812 -7.892 1.00 96.94 20 A 1 ATOM 156 C CB . LEU A 1 20 ? 4.730 4.470 -9.618 1.00 95.42 20 A 1 ATOM 157 C CG . LEU A 1 20 ? 3.556 5.046 -8.810 1.00 91.72 20 A 1 ATOM 158 C CD1 . LEU A 1 20 ? 2.263 4.307 -9.183 1.00 86.70 20 A 1 ATOM 159 C CD2 . LEU A 1 20 ? 3.761 4.876 -7.305 1.00 86.02 20 A 1 ATOM 160 N N . LEU A 1 21 ? 6.540 6.920 -7.931 1.00 97.74 21 A 1 ATOM 161 C CA . LEU A 1 21 ? 7.109 7.332 -6.645 1.00 97.73 21 A 1 ATOM 162 C C . LEU A 1 21 ? 6.229 8.404 -5.995 1.00 97.86 21 A 1 ATOM 163 O O . LEU A 1 21 ? 5.883 9.396 -6.635 1.00 97.56 21 A 1 ATOM 164 C CB . LEU A 1 21 ? 8.537 7.853 -6.881 1.00 97.39 21 A 1 ATOM 165 C CG . LEU A 1 21 ? 9.324 8.221 -5.611 1.00 96.70 21 A 1 ATOM 166 C CD1 . LEU A 1 21 ? 9.739 6.986 -4.812 1.00 95.16 21 A 1 ATOM 167 C CD2 . LEU A 1 21 ? 10.598 8.953 -6.020 1.00 94.90 21 A 1 ATOM 168 N N . THR A 1 22 ? 5.928 8.234 -4.721 1.00 97.79 22 A 1 ATOM 169 C CA . THR A 1 22 ? 5.182 9.207 -3.908 1.00 97.82 22 A 1 ATOM 170 C C . THR A 1 22 ? 5.891 9.454 -2.574 1.00 97.62 22 A 1 ATOM 171 O O . THR A 1 22 ? 6.604 8.564 -2.089 1.00 97.18 22 A 1 ATOM 172 C CB . THR A 1 22 ? 3.738 8.741 -3.622 1.00 97.56 22 A 1 ATOM 173 O OG1 . THR A 1 22 ? 3.705 7.542 -2.882 1.00 94.19 22 A 1 ATOM 174 C CG2 . THR A 1 22 ? 2.928 8.508 -4.892 1.00 93.71 22 A 1 ATOM 175 N N . PRO A 1 23 ? 5.687 10.618 -1.919 1.00 96.87 23 A 1 ATOM 176 C CA . PRO A 1 23 ? 5.843 10.668 -0.472 1.00 96.51 23 A 1 ATOM 177 C C . PRO A 1 23 ? 4.917 9.620 0.165 1.00 96.75 23 A 1 ATOM 178 O O . PRO A 1 23 ? 3.921 9.200 -0.434 1.00 96.11 23 A 1 ATOM 179 C CB . PRO A 1 23 ? 5.490 12.100 -0.053 1.00 95.44 23 A 1 ATOM 180 C CG . PRO A 1 23 ? 4.491 12.531 -1.123 1.00 93.32 23 A 1 ATOM 181 C CD . PRO A 1 23 ? 4.982 11.811 -2.374 1.00 95.81 23 A 1 ATOM 182 N N . TYR A 1 24 ? 5.253 9.189 1.372 1.00 95.96 24 A 1 ATOM 183 C CA . TYR A 1 24 ? 4.480 8.177 2.082 1.00 95.85 24 A 1 ATOM 184 C C . TYR A 1 24 ? 4.199 8.604 3.529 1.00 95.52 24 A 1 ATOM 185 O O . TYR A 1 24 ? 4.544 9.720 3.948 1.00 93.46 24 A 1 ATOM 186 C CB . TYR A 1 24 ? 5.202 6.817 1.943 1.00 94.96 24 A 1 ATOM 187 C CG . TYR A 1 24 ? 4.332 5.649 2.359 1.00 93.64 24 A 1 ATOM 188 C CD1 . TYR A 1 24 ? 4.571 5.003 3.584 1.00 89.41 24 A 1 ATOM 189 C CD2 . TYR A 1 24 ? 3.219 5.285 1.576 1.00 89.87 24 A 1 ATOM 190 C CE1 . TYR A 1 24 ? 3.687 4.014 4.042 1.00 86.31 24 A 1 ATOM 191 C CE2 . TYR A 1 24 ? 2.329 4.294 2.040 1.00 86.93 24 A 1 ATOM 192 C CZ . TYR A 1 24 ? 2.556 3.669 3.282 1.00 86.21 24 A 1 ATOM 193 O OH . TYR A 1 24 ? 1.687 2.757 3.762 1.00 84.92 24 A 1 ATOM 194 N N . GLY A 1 25 ? 3.541 7.759 4.294 1.00 95.15 25 A 1 ATOM 195 C CA . GLY A 1 25 ? 3.262 8.016 5.700 1.00 94.78 25 A 1 ATOM 196 C C . GLY A 1 25 ? 2.366 9.239 5.906 1.00 95.65 25 A 1 ATOM 197 O O . GLY A 1 25 ? 1.439 9.494 5.131 1.00 94.82 25 A 1 ATOM 198 N N . SER A 1 26 ? 2.636 9.992 6.978 1.00 95.62 26 A 1 ATOM 199 C CA . SER A 1 26 ? 1.783 11.114 7.385 1.00 95.71 26 A 1 ATOM 200 C C . SER A 1 26 ? 1.568 12.166 6.289 1.00 96.30 26 A 1 ATOM 201 O O . SER A 1 26 ? 0.494 12.764 6.247 1.00 95.63 26 A 1 ATOM 202 C CB . SER A 1 26 ? 2.356 11.775 8.642 1.00 94.26 26 A 1 ATOM 203 O OG . SER A 1 26 ? 3.692 12.216 8.458 1.00 90.19 26 A 1 ATOM 204 N N . ARG A 1 27 ? 2.538 12.349 5.392 1.00 96.36 27 A 1 ATOM 205 C CA . ARG A 1 27 ? 2.446 13.314 4.283 1.00 96.27 27 A 1 ATOM 206 C C . ARG A 1 27 ? 1.458 12.859 3.216 1.00 96.98 27 A 1 ATOM 207 O O . ARG A 1 27 ? 0.656 13.662 2.746 1.00 96.44 27 A 1 ATOM 208 C CB . ARG A 1 27 ? 3.837 13.547 3.680 1.00 95.32 27 A 1 ATOM 209 C CG . ARG A 1 27 ? 4.788 14.155 4.715 1.00 93.40 27 A 1 ATOM 210 C CD . ARG A 1 27 ? 6.115 14.552 4.073 1.00 91.77 27 A 1 ATOM 211 N NE . ARG A 1 27 ? 7.028 15.128 5.072 1.00 90.25 27 A 1 ATOM 212 C CZ . ARG A 1 27 ? 6.980 16.346 5.589 1.00 90.02 27 A 1 ATOM 213 N NH1 . ARG A 1 27 ? 6.103 17.235 5.215 1.00 84.81 27 A 1 ATOM 214 N NH2 . ARG A 1 27 ? 7.829 16.683 6.516 1.00 85.94 27 A 1 ATOM 215 N N . LEU A 1 28 ? 1.459 11.580 2.889 1.00 96.35 28 A 1 ATOM 216 C CA . LEU A 1 28 ? 0.509 11.022 1.924 1.00 97.07 28 A 1 ATOM 217 C C . LEU A 1 28 ? -0.923 10.983 2.482 1.00 97.47 28 A 1 ATOM 218 O O . LEU A 1 28 ? -1.884 11.149 1.741 1.00 97.03 28 A 1 ATOM 219 C CB . LEU A 1 28 ? 0.989 9.626 1.504 1.00 96.97 28 A 1 ATOM 220 C CG . LEU A 1 28 ? 0.243 9.059 0.282 1.00 96.03 28 A 1 ATOM 221 C CD1 . LEU A 1 28 ? 0.463 9.912 -0.969 1.00 93.82 28 A 1 ATOM 222 C CD2 . LEU A 1 28 ? 0.735 7.645 -0.016 1.00 94.07 28 A 1 ATOM 223 N N . TYR A 1 29 ? -1.051 10.805 3.800 1.00 97.08 29 A 1 ATOM 224 C CA . TYR A 1 29 ? -2.357 10.776 4.470 1.00 97.21 29 A 1 ATOM 225 C C . TYR A 1 29 ? -2.912 12.172 4.786 1.00 97.31 29 A 1 ATOM 226 O O . TYR A 1 29 ? -4.073 12.292 5.172 1.00 96.16 29 A 1 ATOM 227 C CB . TYR A 1 29 ? -2.261 9.933 5.752 1.00 96.87 29 A 1 ATOM 228 C CG . TYR A 1 29 ? -1.567 8.587 5.603 1.00 96.62 29 A 1 ATOM 229 C CD1 . TYR A 1 29 ? -1.760 7.792 4.453 1.00 94.37 29 A 1 ATOM 230 C CD2 . TYR A 1 29 ? -0.689 8.145 6.618 1.00 94.55 29 A 1 ATOM 231 C CE1 . TYR A 1 29 ? -1.064 6.576 4.307 1.00 93.07 29 A 1 ATOM 232 C CE2 . TYR A 1 29 ? -0.000 6.929 6.476 1.00 92.96 29 A 1 ATOM 233 C CZ . TYR A 1 29 ? -0.180 6.145 5.317 1.00 93.20 29 A 1 ATOM 234 O OH . TYR A 1 29 ? 0.496 4.980 5.177 1.00 91.29 29 A 1 ATOM 235 N N . GLY A 1 30 ? -2.086 13.220 4.674 1.00 96.24 30 A 1 ATOM 236 C CA . GLY A 1 30 ? -2.430 14.577 5.096 1.00 95.97 30 A 1 ATOM 237 C C . GLY A 1 30 ? -2.436 14.770 6.615 1.00 96.32 30 A 1 ATOM 238 O O . GLY A 1 30 ? -3.025 15.723 7.103 1.00 94.79 30 A 1 ATOM 239 N N . THR A 1 31 ? -1.796 13.884 7.380 1.00 96.19 31 A 1 ATOM 240 C CA . THR A 1 31 ? -1.694 13.968 8.853 1.00 95.84 31 A 1 ATOM 241 C C . THR A 1 31 ? -0.301 14.396 9.329 1.00 95.41 31 A 1 ATOM 242 O O . THR A 1 31 ? 0.067 14.181 10.486 1.00 94.14 31 A 1 ATOM 243 C CB . THR A 1 31 ? -2.128 12.656 9.528 1.00 95.77 31 A 1 ATOM 244 O OG1 . THR A 1 31 ? -1.320 11.583 9.103 1.00 94.81 31 A 1 ATOM 245 C CG2 . THR A 1 31 ? -3.580 12.293 9.222 1.00 93.85 31 A 1 ATOM 246 N N . ASP A 1 32 ? 0.504 14.958 8.437 1.00 95.59 32 A 1 ATOM 247 C CA . ASP A 1 32 ? 1.823 15.490 8.748 1.00 95.02 32 A 1 ATOM 248 C C . ASP A 1 32 ? 1.757 16.774 9.587 1.00 94.64 32 A 1 ATOM 249 O O . ASP A 1 32 ? 0.752 17.483 9.647 1.00 93.38 32 A 1 ATOM 250 C CB . ASP A 1 32 ? 2.663 15.659 7.470 1.00 94.40 32 A 1 ATOM 251 C CG . ASP A 1 32 ? 2.100 16.692 6.497 1.00 94.25 32 A 1 ATOM 252 O OD1 . ASP A 1 32 ? 0.943 16.495 6.050 1.00 91.15 32 A 1 ATOM 253 O OD2 . ASP A 1 32 ? 2.854 17.642 6.182 1.00 90.84 32 A 1 ATOM 254 N N . THR A 1 33 ? 2.857 17.026 10.278 1.00 93.33 33 A 1 ATOM 255 C CA . THR A 1 33 ? 3.126 18.226 11.073 1.00 91.98 33 A 1 ATOM 256 C C . THR A 1 33 ? 4.487 18.783 10.660 1.00 91.84 33 A 1 ATOM 257 O O . THR A 1 33 ? 5.233 18.118 9.940 1.00 90.39 33 A 1 ATOM 258 C CB . THR A 1 33 ? 3.116 17.917 12.583 1.00 90.90 33 A 1 ATOM 259 O OG1 . THR A 1 33 ? 4.128 16.989 12.921 1.00 88.19 33 A 1 ATOM 260 C CG2 . THR A 1 33 ? 1.784 17.343 13.068 1.00 86.73 33 A 1 ATOM 261 N N . GLU A 1 34 ? 4.866 19.954 11.160 1.00 91.14 34 A 1 ATOM 262 C CA . GLU A 1 34 ? 6.174 20.575 10.875 1.00 89.97 34 A 1 ATOM 263 C C . GLU A 1 34 ? 7.377 19.677 11.228 1.00 89.56 34 A 1 ATOM 264 O O . GLU A 1 34 ? 8.435 19.775 10.616 1.00 86.55 34 A 1 ATOM 265 C CB . GLU A 1 34 ? 6.284 21.891 11.658 1.00 88.75 34 A 1 ATOM 266 C CG . GLU A 1 34 ? 5.220 22.923 11.234 1.00 79.29 34 A 1 ATOM 267 C CD . GLU A 1 34 ? 5.348 24.260 11.982 1.00 71.56 34 A 1 ATOM 268 O OE1 . GLU A 1 34 ? 4.633 25.200 11.576 1.00 65.74 34 A 1 ATOM 269 O OE2 . GLU A 1 34 ? 6.140 24.329 12.950 1.00 65.80 34 A 1 ATOM 270 N N . ASN A 1 35 ? 7.193 18.755 12.183 1.00 89.62 35 A 1 ATOM 271 C CA . ASN A 1 35 ? 8.212 17.805 12.642 1.00 88.51 35 A 1 ATOM 272 C C . ASN A 1 35 ? 8.090 16.411 11.998 1.00 89.30 35 A 1 ATOM 273 O O . ASN A 1 35 ? 8.678 15.451 12.496 1.00 86.93 35 A 1 ATOM 274 C CB . ASN A 1 35 ? 8.146 17.723 14.174 1.00 86.88 35 A 1 ATOM 275 C CG . ASN A 1 35 ? 8.450 19.047 14.852 1.00 82.65 35 A 1 ATOM 276 O OD1 . ASN A 1 35 ? 9.359 19.770 14.493 1.00 76.15 35 A 1 ATOM 277 N ND2 . ASN A 1 35 ? 7.710 19.400 15.876 1.00 74.88 35 A 1 ATOM 278 N N . SER A 1 36 ? 7.278 16.257 10.959 1.00 90.05 36 A 1 ATOM 279 C CA . SER A 1 36 ? 7.146 14.978 10.263 1.00 90.84 36 A 1 ATOM 280 C C . SER A 1 36 ? 8.329 14.745 9.323 1.00 91.21 36 A 1 ATOM 281 O O . SER A 1 36 ? 8.681 15.612 8.518 1.00 90.14 36 A 1 ATOM 282 C CB . SER A 1 36 ? 5.824 14.881 9.500 1.00 90.81 36 A 1 ATOM 283 O OG . SER A 1 36 ? 4.736 14.826 10.414 1.00 87.56 36 A 1 ATOM 284 N N . ASP A 1 37 ? 8.891 13.548 9.428 1.00 91.05 37 A 1 ATOM 285 C CA . ASP A 1 37 ? 9.900 12.988 8.540 1.00 90.85 37 A 1 ATOM 286 C C . ASP A 1 37 ? 9.398 12.839 7.095 1.00 92.35 37 A 1 ATOM 287 O O . ASP A 1 37 ? 8.243 13.142 6.748 1.00 91.73 37 A 1 ATOM 288 C CB . ASP A 1 37 ? 10.410 11.649 9.132 1.00 88.04 37 A 1 ATOM 289 C CG . ASP A 1 37 ? 9.332 10.664 9.640 1.00 84.44 37 A 1 ATOM 290 O OD1 . ASP A 1 37 ? 8.120 10.998 9.579 1.00 80.63 37 A 1 ATOM 291 O OD2 . ASP A 1 37 ? 9.730 9.665 10.275 1.00 80.96 37 A 1 ATOM 292 N N . TRP A 1 38 ? 10.333 12.438 6.208 1.00 92.01 38 A 1 ATOM 293 C CA . TRP A 1 38 ? 10.060 12.189 4.800 1.00 92.87 38 A 1 ATOM 294 C C . TRP A 1 38 ? 10.273 10.717 4.477 1.00 93.40 38 A 1 ATOM 295 O O . TRP A 1 38 ? 11.404 10.266 4.321 1.00 92.16 38 A 1 ATOM 296 C CB . TRP A 1 38 ? 10.918 13.098 3.922 1.00 92.49 38 A 1 ATOM 297 C CG . TRP A 1 38 ? 10.444 14.518 3.847 1.00 92.01 38 A 1 ATOM 298 C CD1 . TRP A 1 38 ? 10.864 15.533 4.632 1.00 89.93 38 A 1 ATOM 299 C CD2 . TRP A 1 38 ? 9.454 15.089 2.934 1.00 91.22 38 A 1 ATOM 300 N NE1 . TRP A 1 38 ? 10.215 16.697 4.265 1.00 89.05 38 A 1 ATOM 301 C CE2 . TRP A 1 38 ? 9.338 16.484 3.218 1.00 90.16 38 A 1 ATOM 302 C CE3 . TRP A 1 38 ? 8.652 14.570 1.899 1.00 89.09 38 A 1 ATOM 303 C CZ2 . TRP A 1 38 ? 8.477 17.324 2.497 1.00 88.66 38 A 1 ATOM 304 C CZ3 . TRP A 1 38 ? 7.782 15.405 1.171 1.00 88.74 38 A 1 ATOM 305 C CH2 . TRP A 1 38 ? 7.696 16.781 1.466 1.00 88.04 38 A 1 ATOM 306 N N . ASP A 1 39 ? 9.167 10.019 4.303 1.00 94.55 39 A 1 ATOM 307 C CA . ASP A 1 39 ? 9.151 8.664 3.763 1.00 94.78 39 A 1 ATOM 308 C C . ASP A 1 39 ? 8.764 8.713 2.285 1.00 95.92 39 A 1 ATOM 309 O O . ASP A 1 39 ? 7.857 9.456 1.898 1.00 95.68 39 A 1 ATOM 310 C CB . ASP A 1 39 ? 8.153 7.789 4.528 1.00 92.67 39 A 1 ATOM 311 C CG . ASP A 1 39 ? 8.375 7.751 6.039 1.00 85.50 39 A 1 ATOM 312 O OD1 . ASP A 1 39 ? 9.547 7.635 6.444 1.00 81.28 39 A 1 ATOM 313 O OD2 . ASP A 1 39 ? 7.342 7.798 6.751 1.00 79.20 39 A 1 ATOM 314 N N . PHE A 1 40 ? 9.396 7.882 1.457 1.00 96.25 40 A 1 ATOM 315 C CA . PHE A 1 40 ? 9.040 7.711 0.053 1.00 96.56 40 A 1 ATOM 316 C C . PHE A 1 40 ? 8.798 6.246 -0.270 1.00 96.76 40 A 1 ATOM 317 O O . PHE A 1 40 ? 9.529 5.357 0.170 1.00 96.31 40 A 1 ATOM 318 C CB . PHE A 1 40 ? 10.112 8.314 -0.860 1.00 96.26 40 A 1 ATOM 319 C CG . PHE A 1 40 ? 10.304 9.802 -0.664 1.00 95.91 40 A 1 ATOM 320 C CD1 . PHE A 1 40 ? 9.511 10.716 -1.378 1.00 94.66 40 A 1 ATOM 321 C CD2 . PHE A 1 40 ? 11.261 10.275 0.248 1.00 94.74 40 A 1 ATOM 322 C CE1 . PHE A 1 40 ? 9.688 12.101 -1.191 1.00 93.97 40 A 1 ATOM 323 C CE2 . PHE A 1 40 ? 11.436 11.659 0.435 1.00 94.03 40 A 1 ATOM 324 C CZ . PHE A 1 40 ? 10.654 12.573 -0.288 1.00 93.79 40 A 1 ATOM 325 N N . LYS A 1 41 ? 7.770 5.992 -1.081 1.00 97.49 41 A 1 ATOM 326 C CA . LYS A 1 41 ? 7.500 4.661 -1.620 1.00 97.74 41 A 1 ATOM 327 C C . LYS A 1 41 ? 7.347 4.705 -3.121 1.00 98.03 41 A 1 ATOM 328 O O . LYS A 1 41 ? 6.652 5.565 -3.657 1.00 97.74 41 A 1 ATOM 329 C CB . LYS A 1 41 ? 6.282 4.016 -0.971 1.00 97.11 41 A 1 ATOM 330 C CG . LYS A 1 41 ? 6.564 3.718 0.497 1.00 90.71 41 A 1 ATOM 331 C CD . LYS A 1 41 ? 5.604 2.659 1.026 1.00 87.41 41 A 1 ATOM 332 C CE . LYS A 1 41 ? 6.013 2.364 2.467 1.00 79.40 41 A 1 ATOM 333 N NZ . LYS A 1 41 ? 5.487 1.070 2.905 1.00 71.11 41 A 1 ATOM 334 N N . GLY A 1 42 ? 7.974 3.735 -3.777 1.00 97.60 42 A 1 ATOM 335 C CA . GLY A 1 42 ? 7.978 3.649 -5.220 1.00 97.69 42 A 1 ATOM 336 C C . GLY A 1 42 ? 7.918 2.227 -5.746 1.00 98.01 42 A 1 ATOM 337 O O . GLY A 1 42 ? 8.026 1.243 -5.011 1.00 97.62 42 A 1 ATOM 338 N N . VAL A 1 43 ? 7.748 2.159 -7.055 1.00 97.92 43 A 1 ATOM 339 C CA . VAL A 1 43 ? 7.721 0.933 -7.844 1.00 98.18 43 A 1 ATOM 340 C C . VAL A 1 43 ? 8.720 1.079 -8.976 1.00 98.15 43 A 1 ATOM 341 O O . VAL A 1 43 ? 8.727 2.098 -9.662 1.00 97.66 43 A 1 ATOM 342 C CB . VAL A 1 43 ? 6.316 0.653 -8.396 1.00 98.08 43 A 1 ATOM 343 C CG1 . VAL A 1 43 ? 6.264 -0.712 -9.094 1.00 97.03 43 A 1 ATOM 344 C CG2 . VAL A 1 43 ? 5.257 0.656 -7.290 1.00 96.97 43 A 1 ATOM 345 N N . CYS A 1 44 ? 9.546 0.063 -9.180 1.00 97.65 44 A 1 ATOM 346 C CA . CYS A 1 44 ? 10.478 0.012 -10.293 1.00 97.42 44 A 1 ATOM 347 C C . CYS A 1 44 ? 10.301 -1.255 -11.130 1.00 97.50 44 A 1 ATOM 348 O O . CYS A 1 44 ? 9.797 -2.287 -10.666 1.00 97.22 44 A 1 ATOM 349 C CB . CYS A 1 44 ? 11.918 0.200 -9.795 1.00 96.98 44 A 1 ATOM 350 S SG . CYS A 1 44 ? 12.456 -1.230 -8.819 1.00 96.38 44 A 1 ATOM 351 N N . ILE A 1 45 ? 10.766 -1.169 -12.382 1.00 96.67 45 A 1 ATOM 352 C CA . ILE A 1 45 ? 10.928 -2.301 -13.292 1.00 96.34 45 A 1 ATOM 353 C C . ILE A 1 45 ? 12.432 -2.445 -13.540 1.00 95.84 45 A 1 ATOM 354 O O . ILE A 1 45 ? 12.991 -1.660 -14.304 1.00 94.90 45 A 1 ATOM 355 C CB . ILE A 1 45 ? 10.140 -2.091 -14.597 1.00 96.26 45 A 1 ATOM 356 C CG1 . ILE A 1 45 ? 8.651 -1.791 -14.319 1.00 95.41 45 A 1 ATOM 357 C CG2 . ILE A 1 45 ? 10.288 -3.352 -15.472 1.00 95.42 45 A 1 ATOM 358 C CD1 . ILE A 1 45 ? 7.843 -1.451 -15.574 1.00 94.17 45 A 1 ATOM 359 N N . PRO A 1 46 ? 13.114 -3.397 -12.884 1.00 95.78 46 A 1 ATOM 360 C CA . PRO A 1 46 ? 14.556 -3.560 -13.035 1.00 94.90 46 A 1 ATOM 361 C C . PRO A 1 46 ? 14.974 -3.810 -14.490 1.00 94.73 46 A 1 ATOM 362 O O . PRO A 1 46 ? 14.140 -4.150 -15.335 1.00 94.23 46 A 1 ATOM 363 C CB . PRO A 1 46 ? 14.939 -4.730 -12.127 1.00 93.98 46 A 1 ATOM 364 C CG . PRO A 1 46 ? 13.833 -4.756 -11.089 1.00 92.03 46 A 1 ATOM 365 C CD . PRO A 1 46 ? 12.610 -4.319 -11.887 1.00 94.54 46 A 1 ATOM 366 N N . PRO A 1 47 ? 16.274 -3.673 -14.817 1.00 94.37 47 A 1 ATOM 367 C CA . PRO A 1 47 ? 16.806 -4.045 -16.121 1.00 93.50 47 A 1 ATOM 368 C C . PRO A 1 47 ? 16.564 -5.525 -16.467 1.00 93.48 47 A 1 ATOM 369 O O . PRO A 1 47 ? 16.290 -6.361 -15.608 1.00 92.65 47 A 1 ATOM 370 C CB . PRO A 1 47 ? 18.295 -3.700 -16.064 1.00 92.33 47 A 1 ATOM 371 C CG . PRO A 1 47 ? 18.400 -2.642 -14.982 1.00 91.10 47 A 1 ATOM 372 C CD . PRO A 1 47 ? 17.311 -3.064 -14.008 1.00 93.22 47 A 1 ATOM 373 N N . LYS A 1 48 ? 16.689 -5.862 -17.752 1.00 92.00 48 A 1 ATOM 374 C CA . LYS A 1 48 ? 16.333 -7.190 -18.286 1.00 91.60 48 A 1 ATOM 375 C C . LYS A 1 48 ? 17.068 -8.366 -17.631 1.00 92.00 48 A 1 ATOM 376 O O . LYS A 1 48 ? 16.528 -9.462 -17.575 1.00 90.77 48 A 1 ATOM 377 C CB . LYS A 1 48 ? 16.526 -7.201 -19.811 1.00 89.13 48 A 1 ATOM 378 C CG . LYS A 1 48 ? 18.011 -7.088 -20.214 1.00 82.06 48 A 1 ATOM 379 C CD . LYS A 1 48 ? 18.183 -7.089 -21.733 1.00 80.76 48 A 1 ATOM 380 C CE . LYS A 1 48 ? 19.683 -7.014 -22.043 1.00 71.09 48 A 1 ATOM 381 N NZ . LYS A 1 48 ? 19.924 -6.927 -23.498 1.00 65.36 48 A 1 ATOM 382 N N . GLU A 1 49 ? 18.291 -8.146 -17.143 1.00 92.03 49 A 1 ATOM 383 C CA . GLU A 1 49 ? 19.095 -9.153 -16.454 1.00 91.81 49 A 1 ATOM 384 C C . GLU A 1 49 ? 18.445 -9.660 -15.160 1.00 92.30 49 A 1 ATOM 385 O O . GLU A 1 49 ? 18.650 -10.815 -14.797 1.00 90.49 49 A 1 ATOM 386 C CB . GLU A 1 49 ? 20.523 -8.626 -16.193 1.00 89.70 49 A 1 ATOM 387 C CG . GLU A 1 49 ? 20.654 -7.302 -15.421 1.00 82.42 49 A 1 ATOM 388 C CD . GLU A 1 49 ? 20.703 -6.056 -16.323 1.00 80.63 49 A 1 ATOM 389 O OE1 . GLU A 1 49 ? 21.455 -5.118 -16.006 1.00 71.28 49 A 1 ATOM 390 O OE2 . GLU A 1 49 ? 19.975 -6.033 -17.350 1.00 71.95 49 A 1 ATOM 391 N N . TYR A 1 50 ? 17.567 -8.860 -14.538 1.00 91.42 50 A 1 ATOM 392 C CA . TYR A 1 50 ? 16.791 -9.258 -13.360 1.00 90.59 50 A 1 ATOM 393 C C . TYR A 1 50 ? 15.569 -10.130 -13.698 1.00 90.24 50 A 1 ATOM 394 O O . TYR A 1 50 ? 14.954 -10.717 -12.812 1.00 87.43 50 A 1 ATOM 395 C CB . TYR A 1 50 ? 16.362 -8.006 -12.587 1.00 91.27 50 A 1 ATOM 396 C CG . TYR A 1 50 ? 17.512 -7.231 -11.964 1.00 92.50 50 A 1 ATOM 397 C CD1 . TYR A 1 50 ? 17.884 -7.486 -10.632 1.00 89.40 50 A 1 ATOM 398 C CD2 . TYR A 1 50 ? 18.219 -6.274 -12.714 1.00 90.50 50 A 1 ATOM 399 C CE1 . TYR A 1 50 ? 18.959 -6.789 -10.049 1.00 89.32 50 A 1 ATOM 400 C CE2 . TYR A 1 50 ? 19.302 -5.578 -12.138 1.00 90.14 50 A 1 ATOM 401 C CZ . TYR A 1 50 ? 19.673 -5.837 -10.803 1.00 91.37 50 A 1 ATOM 402 O OH . TYR A 1 50 ? 20.725 -5.176 -10.249 1.00 90.46 50 A 1 ATOM 403 N N . PHE A 1 51 ? 15.212 -10.213 -14.977 1.00 90.48 51 A 1 ATOM 404 C CA . PHE A 1 51 ? 14.117 -11.058 -15.466 1.00 89.26 51 A 1 ATOM 405 C C . PHE A 1 51 ? 14.628 -12.303 -16.196 1.00 89.48 51 A 1 ATOM 406 O O . PHE A 1 51 ? 14.026 -13.373 -16.096 1.00 86.11 51 A 1 ATOM 407 C CB . PHE A 1 51 ? 13.221 -10.249 -16.413 1.00 88.70 51 A 1 ATOM 408 C CG . PHE A 1 51 ? 12.471 -9.109 -15.754 1.00 89.98 51 A 1 ATOM 409 C CD1 . PHE A 1 51 ? 11.155 -9.312 -15.293 1.00 86.35 51 A 1 ATOM 410 C CD2 . PHE A 1 51 ? 13.078 -7.852 -15.608 1.00 87.56 51 A 1 ATOM 411 C CE1 . PHE A 1 51 ? 10.445 -8.256 -14.701 1.00 85.15 51 A 1 ATOM 412 C CE2 . PHE A 1 51 ? 12.368 -6.795 -15.007 1.00 86.13 51 A 1 ATOM 413 C CZ . PHE A 1 51 ? 11.051 -6.997 -14.561 1.00 88.03 51 A 1 ATOM 414 N N . LEU A 1 52 ? 15.710 -12.141 -16.969 1.00 88.37 52 A 1 ATOM 415 C CA . LEU A 1 52 ? 16.214 -13.155 -17.901 1.00 88.26 52 A 1 ATOM 416 C C . LEU A 1 52 ? 17.600 -13.691 -17.524 1.00 89.57 52 A 1 ATOM 417 O O . LEU A 1 52 ? 18.048 -14.681 -18.099 1.00 87.50 52 A 1 ATOM 418 C CB . LEU A 1 52 ? 16.244 -12.561 -19.325 1.00 87.70 52 A 1 ATOM 419 C CG . LEU A 1 52 ? 14.920 -11.963 -19.846 1.00 86.71 52 A 1 ATOM 420 C CD1 . LEU A 1 52 ? 15.125 -11.428 -21.262 1.00 83.79 52 A 1 ATOM 421 C CD2 . LEU A 1 52 ? 13.781 -12.980 -19.869 1.00 83.40 52 A 1 ATOM 422 N N . GLY A 1 53 ? 18.303 -13.027 -16.601 1.00 90.44 53 A 1 ATOM 423 C CA . GLY A 1 53 ? 19.647 -13.366 -16.151 1.00 91.25 53 A 1 ATOM 424 C C . GLY A 1 53 ? 19.676 -13.971 -14.747 1.00 92.52 53 A 1 ATOM 425 O O . GLY A 1 53 ? 18.712 -14.582 -14.287 1.00 90.98 53 A 1 ATOM 426 N N . LEU A 1 54 ? 20.818 -13.803 -14.093 1.00 90.32 54 A 1 ATOM 427 C CA . LEU A 1 54 ? 21.077 -14.327 -12.744 1.00 90.60 54 A 1 ATOM 428 C C . LEU A 1 54 ? 20.848 -13.293 -11.635 1.00 90.27 54 A 1 ATOM 429 O O . LEU A 1 54 ? 20.845 -13.655 -10.459 1.00 87.76 54 A 1 ATOM 430 C CB . LEU A 1 54 ? 22.515 -14.874 -12.681 1.00 90.57 54 A 1 ATOM 431 C CG . LEU A 1 54 ? 22.818 -16.033 -13.650 1.00 88.64 54 A 1 ATOM 432 C CD1 . LEU A 1 54 ? 24.281 -16.450 -13.504 1.00 84.54 54 A 1 ATOM 433 C CD2 . LEU A 1 54 ? 21.938 -17.261 -13.379 1.00 85.60 54 A 1 ATOM 434 N N . GLU A 1 55 ? 20.685 -12.018 -12.010 1.00 91.58 55 A 1 ATOM 435 C CA . GLU A 1 55 ? 20.471 -10.946 -11.045 1.00 90.85 55 A 1 ATOM 436 C C . GLU A 1 55 ? 19.097 -11.068 -10.381 1.00 91.25 55 A 1 ATOM 437 O O . GLU A 1 55 ? 18.126 -11.549 -10.970 1.00 87.93 55 A 1 ATOM 438 C CB . GLU A 1 55 ? 20.642 -9.576 -11.716 1.00 89.47 55 A 1 ATOM 439 C CG . GLU A 1 55 ? 22.077 -9.301 -12.215 1.00 86.76 55 A 1 ATOM 440 C CD . GLU A 1 55 ? 23.124 -9.359 -11.094 1.00 84.73 55 A 1 ATOM 441 O OE1 . GLU A 1 55 ? 24.276 -9.738 -11.400 1.00 75.53 55 A 1 ATOM 442 O OE2 . GLU A 1 55 ? 22.768 -9.055 -9.929 1.00 76.16 55 A 1 ATOM 443 N N . THR A 1 56 ? 19.002 -10.616 -9.129 1.00 91.46 56 A 1 ATOM 444 C CA . THR A 1 56 ? 17.737 -10.626 -8.386 1.00 91.18 56 A 1 ATOM 445 C C . THR A 1 56 ? 17.516 -9.305 -7.671 1.00 92.27 56 A 1 ATOM 446 O O . THR A 1 56 ? 18.424 -8.753 -7.056 1.00 90.50 56 A 1 ATOM 447 C CB . THR A 1 56 ? 17.630 -11.796 -7.395 1.00 88.31 56 A 1 ATOM 448 O OG1 . THR A 1 56 ? 18.634 -11.756 -6.415 1.00 81.77 56 A 1 ATOM 449 C CG2 . THR A 1 56 ? 17.699 -13.165 -8.065 1.00 80.28 56 A 1 ATOM 450 N N . PHE A 1 57 ? 16.290 -8.815 -7.722 1.00 92.51 57 A 1 ATOM 451 C CA . PHE A 1 57 ? 15.874 -7.621 -7.006 1.00 92.98 57 A 1 ATOM 452 C C . PHE A 1 57 ? 14.435 -7.782 -6.518 1.00 93.64 57 A 1 ATOM 453 O O . PHE A 1 57 ? 13.534 -8.065 -7.306 1.00 91.93 57 A 1 ATOM 454 C CB . PHE A 1 57 ? 16.023 -6.397 -7.915 1.00 92.61 57 A 1 ATOM 455 C CG . PHE A 1 57 ? 15.598 -5.107 -7.248 1.00 93.81 57 A 1 ATOM 456 C CD1 . PHE A 1 57 ? 14.283 -4.631 -7.403 1.00 91.86 57 A 1 ATOM 457 C CD2 . PHE A 1 57 ? 16.507 -4.399 -6.444 1.00 92.47 57 A 1 ATOM 458 C CE1 . PHE A 1 57 ? 13.881 -3.448 -6.762 1.00 91.32 57 A 1 ATOM 459 C CE2 . PHE A 1 57 ? 16.105 -3.213 -5.807 1.00 91.85 57 A 1 ATOM 460 C CZ . PHE A 1 57 ? 14.793 -2.737 -5.966 1.00 93.50 57 A 1 ATOM 461 N N . ASN A 1 58 ? 14.217 -7.596 -5.221 1.00 93.92 58 A 1 ATOM 462 C CA . ASN A 1 58 ? 12.884 -7.617 -4.616 1.00 93.58 58 A 1 ATOM 463 C C . ASN A 1 58 ? 12.437 -6.218 -4.188 1.00 94.83 58 A 1 ATOM 464 O O . ASN A 1 58 ? 11.322 -5.804 -4.485 1.00 93.05 58 A 1 ATOM 465 C CB . ASN A 1 58 ? 12.883 -8.580 -3.423 1.00 90.46 58 A 1 ATOM 466 C CG . ASN A 1 58 ? 12.872 -10.030 -3.849 1.00 82.89 58 A 1 ATOM 467 O OD1 . ASN A 1 58 ? 12.008 -10.478 -4.575 1.00 74.92 58 A 1 ATOM 468 N ND2 . ASN A 1 58 ? 13.802 -10.823 -3.372 1.00 73.37 58 A 1 ATOM 469 N N . GLU A 1 59 ? 13.304 -5.512 -3.472 1.00 93.79 59 A 1 ATOM 470 C CA . GLU A 1 59 ? 13.088 -4.140 -3.021 1.00 93.85 59 A 1 ATOM 471 C C . GLU A 1 59 ? 14.407 -3.499 -2.584 1.00 93.73 59 A 1 ATOM 472 O O . GLU A 1 59 ? 15.329 -4.187 -2.140 1.00 92.11 59 A 1 ATOM 473 C CB . GLU A 1 59 ? 12.046 -4.087 -1.886 1.00 91.48 59 A 1 ATOM 474 C CG . GLU A 1 59 ? 12.432 -4.841 -0.601 1.00 88.27 59 A 1 ATOM 475 C CD . GLU A 1 59 ? 11.302 -4.844 0.448 1.00 89.89 59 A 1 ATOM 476 O OE1 . GLU A 1 59 ? 11.618 -4.893 1.658 1.00 79.50 59 A 1 ATOM 477 O OE2 . GLU A 1 59 ? 10.101 -4.852 0.056 1.00 82.85 59 A 1 ATOM 478 N N . TYR A 1 60 ? 14.474 -2.185 -2.683 1.00 94.39 60 A 1 ATOM 479 C CA . TYR A 1 60 ? 15.412 -1.351 -1.945 1.00 93.70 60 A 1 ATOM 480 C C . TYR A 1 60 ? 14.687 -0.762 -0.737 1.00 93.99 60 A 1 ATOM 481 O O . TYR A 1 60 ? 13.557 -0.290 -0.867 1.00 92.92 60 A 1 ATOM 482 C CB . TYR A 1 60 ? 15.958 -0.253 -2.854 1.00 93.37 60 A 1 ATOM 483 C CG . TYR A 1 60 ? 16.829 0.741 -2.118 1.00 93.12 60 A 1 ATOM 484 C CD1 . TYR A 1 60 ? 16.271 1.940 -1.625 1.00 90.64 60 A 1 ATOM 485 C CD2 . TYR A 1 60 ? 18.186 0.453 -1.892 1.00 91.48 60 A 1 ATOM 486 C CE1 . TYR A 1 60 ? 17.076 2.855 -0.926 1.00 89.77 60 A 1 ATOM 487 C CE2 . TYR A 1 60 ? 18.995 1.366 -1.194 1.00 90.04 60 A 1 ATOM 488 C CZ . TYR A 1 60 ? 18.443 2.570 -0.714 1.00 90.21 60 A 1 ATOM 489 O OH . TYR A 1 60 ? 19.228 3.462 -0.052 1.00 88.61 60 A 1 ATOM 490 N N . ASN A 1 61 ? 15.327 -0.787 0.426 1.00 94.09 61 A 1 ATOM 491 C CA . ASN A 1 61 ? 14.780 -0.207 1.643 1.00 92.84 61 A 1 ATOM 492 C C . ASN A 1 61 ? 15.924 0.278 2.540 1.00 91.72 61 A 1 ATOM 493 O O . ASN A 1 61 ? 16.719 -0.535 3.008 1.00 89.07 61 A 1 ATOM 494 C CB . ASN A 1 61 ? 13.894 -1.260 2.325 1.00 90.91 61 A 1 ATOM 495 C CG . ASN A 1 61 ? 13.097 -0.696 3.487 1.00 89.39 61 A 1 ATOM 496 O OD1 . ASN A 1 61 ? 13.345 0.375 4.000 1.00 84.45 61 A 1 ATOM 497 N ND2 . ASN A 1 61 ? 12.087 -1.403 3.929 1.00 83.49 61 A 1 ATOM 498 N N . ASN A 1 62 ? 16.013 1.581 2.763 1.00 92.17 62 A 1 ATOM 499 C CA . ASN A 1 62 ? 16.997 2.181 3.668 1.00 89.29 62 A 1 ATOM 500 C C . ASN A 1 62 ? 16.411 2.568 5.032 1.00 87.13 62 A 1 ATOM 501 O O . ASN A 1 62 ? 17.108 3.190 5.827 1.00 81.54 62 A 1 ATOM 502 C CB . ASN A 1 62 ? 17.711 3.365 2.983 1.00 87.11 62 A 1 ATOM 503 C CG . ASN A 1 62 ? 16.850 4.610 2.884 1.00 87.39 62 A 1 ATOM 504 O OD1 . ASN A 1 62 ? 15.633 4.544 2.888 1.00 82.19 62 A 1 ATOM 505 N ND2 . ASN A 1 62 ? 17.437 5.773 2.760 1.00 84.29 62 A 1 ATOM 506 N N . THR A 1 63 ? 15.171 2.200 5.314 1.00 86.32 63 A 1 ATOM 507 C CA . THR A 1 63 ? 14.559 2.432 6.628 1.00 80.65 63 A 1 ATOM 508 C C . THR A 1 63 ? 15.401 1.730 7.694 1.00 76.39 63 A 1 ATOM 509 O O . THR A 1 63 ? 15.475 0.497 7.740 1.00 67.05 63 A 1 ATOM 510 C CB . THR A 1 63 ? 13.102 1.943 6.674 1.00 77.38 63 A 1 ATOM 511 O OG1 . THR A 1 63 ? 12.353 2.457 5.595 1.00 70.12 63 A 1 ATOM 512 C CG2 . THR A 1 63 ? 12.391 2.375 7.953 1.00 68.99 63 A 1 ATOM 513 N N . GLY A 1 64 ? 16.082 2.519 8.528 1.00 70.77 64 A 1 ATOM 514 C CA . GLY A 1 64 ? 17.018 2.018 9.525 1.00 66.77 64 A 1 ATOM 515 C C . GLY A 1 64 ? 16.372 1.014 10.483 1.00 66.50 64 A 1 ATOM 516 O O . GLY A 1 64 ? 15.197 1.094 10.833 1.00 59.76 64 A 1 ATOM 517 N N . GLY A 1 65 ? 17.165 0.037 10.946 1.00 59.76 65 A 1 ATOM 518 C CA . GLY A 1 65 ? 16.735 -0.860 12.023 1.00 58.36 65 A 1 ATOM 519 C C . GLY A 1 65 ? 16.295 -0.052 13.252 1.00 58.98 65 A 1 ATOM 520 O O . GLY A 1 65 ? 16.803 1.040 13.495 1.00 54.50 65 A 1 ATOM 521 N N . LYS A 1 66 ? 15.385 -0.611 14.048 1.00 55.62 66 A 1 ATOM 522 C CA . LYS A 1 66 ? 14.611 -0.030 15.177 1.00 55.62 66 A 1 ATOM 523 C C . LYS A 1 66 ? 15.386 0.703 16.300 1.00 56.50 66 A 1 ATOM 524 O O . LYS A 1 66 ? 14.807 0.952 17.362 1.00 52.04 66 A 1 ATOM 525 C CB . LYS A 1 66 ? 13.779 -1.163 15.815 1.00 50.42 66 A 1 ATOM 526 C CG . LYS A 1 66 ? 12.719 -1.774 14.889 1.00 45.28 66 A 1 ATOM 527 C CD . LYS A 1 66 ? 11.990 -2.908 15.630 1.00 41.80 66 A 1 ATOM 528 C CE . LYS A 1 66 ? 10.902 -3.508 14.736 1.00 36.81 66 A 1 ATOM 529 N NZ . LYS A 1 66 ? 10.258 -4.673 15.382 1.00 33.18 66 A 1 ATOM 530 N N . THR A 1 67 ? 16.657 1.010 16.120 1.00 57.32 67 A 1 ATOM 531 C CA . THR A 1 67 ? 17.579 1.506 17.149 1.00 59.10 67 A 1 ATOM 532 C C . THR A 1 67 ? 17.974 2.974 16.968 1.00 60.83 67 A 1 ATOM 533 O O . THR A 1 67 ? 18.550 3.544 17.888 1.00 56.92 67 A 1 ATOM 534 C CB . THR A 1 67 ? 18.837 0.614 17.234 1.00 53.61 67 A 1 ATOM 535 O OG1 . THR A 1 67 ? 18.615 -0.664 16.668 1.00 46.97 67 A 1 ATOM 536 C CG2 . THR A 1 67 ? 19.236 0.359 18.687 1.00 46.89 67 A 1 ATOM 537 N N . PHE A 1 68 ? 17.659 3.610 15.837 1.00 58.49 68 A 1 ATOM 538 C CA . PHE A 1 68 ? 17.936 5.033 15.621 1.00 59.34 68 A 1 ATOM 539 C C . PHE A 1 68 ? 16.634 5.840 15.662 1.00 61.16 68 A 1 ATOM 540 O O . PHE A 1 68 ? 15.653 5.480 15.018 1.00 57.36 68 A 1 ATOM 541 C CB . PHE A 1 68 ? 18.738 5.226 14.326 1.00 54.21 68 A 1 ATOM 542 C CG . PHE A 1 68 ? 20.151 4.672 14.435 1.00 50.45 68 A 1 ATOM 543 C CD1 . PHE A 1 68 ? 21.171 5.447 15.023 1.00 45.97 68 A 1 ATOM 544 C CD2 . PHE A 1 68 ? 20.446 3.369 13.987 1.00 45.88 68 A 1 ATOM 545 C CE1 . PHE A 1 68 ? 22.473 4.925 15.161 1.00 39.55 68 A 1 ATOM 546 C CE2 . PHE A 1 68 ? 21.747 2.843 14.128 1.00 41.66 68 A 1 ATOM 547 C CZ . PHE A 1 68 ? 22.762 3.624 14.714 1.00 41.20 68 A 1 ATOM 548 N N . LYS A 1 69 ? 16.610 6.924 16.460 1.00 59.45 69 A 1 ATOM 549 C CA . LYS A 1 69 ? 15.549 7.933 16.359 1.00 61.58 69 A 1 ATOM 550 C C . LYS A 1 69 ? 15.763 8.672 15.044 1.00 63.80 69 A 1 ATOM 551 O O . LYS A 1 69 ? 16.762 9.380 14.932 1.00 59.50 69 A 1 ATOM 552 C CB . LYS A 1 69 ? 15.571 8.920 17.548 1.00 57.03 69 A 1 ATOM 553 C CG . LYS A 1 69 ? 14.899 8.354 18.810 1.00 51.18 69 A 1 ATOM 554 C CD . LYS A 1 69 ? 14.793 9.428 19.915 1.00 47.30 69 A 1 ATOM 555 C CE . LYS A 1 69 ? 13.983 8.878 21.098 1.00 41.23 69 A 1 ATOM 556 N NZ . LYS A 1 69 ? 13.684 9.904 22.133 1.00 36.68 69 A 1 ATOM 557 N N . ASN A 1 70 ? 14.839 8.509 14.096 1.00 63.65 70 A 1 ATOM 558 C CA . ASN A 1 70 ? 14.837 9.275 12.857 1.00 64.96 70 A 1 ATOM 559 C C . ASN A 1 70 ? 14.814 10.771 13.194 1.00 65.94 70 A 1 ATOM 560 O O . ASN A 1 70 ? 14.051 11.222 14.063 1.00 63.79 70 A 1 ATOM 561 C CB . ASN A 1 70 ? 13.649 8.863 11.962 1.00 61.22 70 A 1 ATOM 562 C CG . ASN A 1 70 ? 13.754 7.455 11.388 1.00 56.43 70 A 1 ATOM 563 O OD1 . ASN A 1 70 ? 14.641 6.682 11.714 1.00 53.40 70 A 1 ATOM 564 N ND2 . ASN A 1 70 ? 12.828 7.069 10.543 1.00 53.78 70 A 1 ATOM 565 N N . THR A 1 71 ? 15.678 11.529 12.542 1.00 67.12 71 A 1 ATOM 566 C CA . THR A 1 71 ? 15.675 12.989 12.586 1.00 69.81 71 A 1 ATOM 567 C C . THR A 1 71 ? 14.782 13.524 11.465 1.00 72.35 71 A 1 ATOM 568 O O . THR A 1 71 ? 14.487 12.829 10.501 1.00 69.16 71 A 1 ATOM 569 C CB . THR A 1 71 ? 17.094 13.571 12.495 1.00 65.76 71 A 1 ATOM 570 O OG1 . THR A 1 71 ? 17.653 13.364 11.231 1.00 59.41 71 A 1 ATOM 571 C CG2 . THR A 1 71 ? 18.043 13.013 13.560 1.00 59.58 71 A 1 ATOM 572 N N . LYS A 1 72 ? 14.378 14.791 11.553 1.00 72.01 72 A 1 ATOM 573 C CA . LYS A 1 72 ? 13.608 15.454 10.480 1.00 73.49 72 A 1 ATOM 574 C C . LYS A 1 72 ? 14.312 15.465 9.111 1.00 76.22 72 A 1 ATOM 575 O O . LYS A 1 72 ? 13.672 15.732 8.096 1.00 72.07 72 A 1 ATOM 576 C CB . LYS A 1 72 ? 13.271 16.890 10.917 1.00 68.73 72 A 1 ATOM 577 C CG . LYS A 1 72 ? 14.544 17.756 11.007 1.00 63.77 72 A 1 ATOM 578 C CD . LYS A 1 72 ? 14.229 19.219 11.320 1.00 61.56 72 A 1 ATOM 579 C CE . LYS A 1 72 ? 15.553 19.983 11.216 1.00 56.36 72 A 1 ATOM 580 N NZ . LYS A 1 72 ? 15.358 21.438 11.369 1.00 48.52 72 A 1 ATOM 581 N N . ASP A 1 73 ? 15.633 15.241 9.109 1.00 73.15 73 A 1 ATOM 582 C CA . ASP A 1 73 ? 16.478 15.263 7.913 1.00 75.15 73 A 1 ATOM 583 C C . ASP A 1 73 ? 16.661 13.859 7.310 1.00 77.54 73 A 1 ATOM 584 O O . ASP A 1 73 ? 17.106 13.751 6.168 1.00 73.22 73 A 1 ATOM 585 C CB . ASP A 1 73 ? 17.815 15.947 8.255 1.00 71.80 73 A 1 ATOM 586 C CG . ASP A 1 73 ? 17.628 17.394 8.756 1.00 68.39 73 A 1 ATOM 587 O OD1 . ASP A 1 73 ? 16.880 18.171 8.117 1.00 64.63 73 A 1 ATOM 588 O OD2 . ASP A 1 73 ? 18.185 17.740 9.823 1.00 65.95 73 A 1 ATOM 589 N N . ASP A 1 74 ? 16.276 12.803 8.038 1.00 75.42 74 A 1 ATOM 590 C CA . ASP A 1 74 ? 16.313 11.435 7.541 1.00 76.67 74 A 1 ATOM 591 C C . ASP A 1 74 ? 15.253 11.232 6.453 1.00 80.27 74 A 1 ATOM 592 O O . ASP A 1 74 ? 14.110 11.706 6.538 1.00 78.87 74 A 1 ATOM 593 C CB . ASP A 1 74 ? 16.179 10.408 8.681 1.00 71.79 74 A 1 ATOM 594 C CG . ASP A 1 74 ? 17.378 10.456 9.646 1.00 65.77 74 A 1 ATOM 595 O OD1 . ASP A 1 74 ? 18.530 10.548 9.170 1.00 63.33 74 A 1 ATOM 596 O OD2 . ASP A 1 74 ? 17.144 10.446 10.878 1.00 62.05 74 A 1 ATOM 597 N N . VAL A 1 75 ? 15.670 10.535 5.397 1.00 84.00 75 A 1 ATOM 598 C CA . VAL A 1 75 ? 14.831 10.218 4.245 1.00 86.42 75 A 1 ATOM 599 C C . VAL A 1 75 ? 14.782 8.708 4.097 1.00 88.44 75 A 1 ATOM 600 O O . VAL A 1 75 ? 15.763 8.077 3.685 1.00 86.44 75 A 1 ATOM 601 C CB . VAL A 1 75 ? 15.339 10.906 2.965 1.00 83.36 75 A 1 ATOM 602 C CG1 . VAL A 1 75 ? 14.456 10.552 1.763 1.00 78.79 75 A 1 ATOM 603 C CG2 . VAL A 1 75 ? 15.326 12.434 3.106 1.00 80.47 75 A 1 ATOM 604 N N . ASP A 1 76 ? 13.629 8.138 4.402 1.00 91.34 76 A 1 ATOM 605 C CA . ASP A 1 76 ? 13.364 6.718 4.226 1.00 92.33 76 A 1 ATOM 606 C C . ASP A 1 76 ? 12.797 6.472 2.824 1.00 94.00 76 A 1 ATOM 607 O O . ASP A 1 76 ? 11.780 7.044 2.427 1.00 93.56 76 A 1 ATOM 608 C CB . ASP A 1 76 ? 12.436 6.215 5.344 1.00 89.49 76 A 1 ATOM 609 C CG . ASP A 1 76 ? 13.147 5.951 6.684 1.00 83.49 76 A 1 ATOM 610 O OD1 . ASP A 1 76 ? 14.398 5.852 6.708 1.00 79.12 76 A 1 ATOM 611 O OD2 . ASP A 1 76 ? 12.439 5.685 7.682 1.00 77.73 76 A 1 ATOM 612 N N . ILE A 1 77 ? 13.469 5.609 2.061 1.00 94.72 77 A 1 ATOM 613 C CA . ILE A 1 77 ? 13.098 5.266 0.685 1.00 95.14 77 A 1 ATOM 614 C C . ILE A 1 77 ? 12.860 3.762 0.602 1.00 95.27 77 A 1 ATOM 615 O O . ILE A 1 77 ? 13.746 2.958 0.901 1.00 94.46 77 A 1 ATOM 616 C CB . ILE A 1 77 ? 14.163 5.739 -0.335 1.00 94.70 77 A 1 ATOM 617 C CG1 . ILE A 1 77 ? 14.453 7.254 -0.200 1.00 93.35 77 A 1 ATOM 618 C CG2 . ILE A 1 77 ? 13.708 5.403 -1.769 1.00 93.24 77 A 1 ATOM 619 C CD1 . ILE A 1 77 ? 15.633 7.740 -1.052 1.00 90.34 77 A 1 ATOM 620 N N . ASN A 1 78 ? 11.683 3.383 0.151 1.00 95.93 78 A 1 ATOM 621 C CA . ASN A 1 78 ? 11.339 1.999 -0.163 1.00 96.31 78 A 1 ATOM 622 C C . ASN A 1 78 ? 10.849 1.899 -1.611 1.00 96.93 78 A 1 ATOM 623 O O . ASN A 1 78 ? 9.776 2.405 -1.939 1.00 96.72 78 A 1 ATOM 624 C CB . ASN A 1 78 ? 10.316 1.486 0.859 1.00 95.61 78 A 1 ATOM 625 C CG . ASN A 1 78 ? 9.897 0.050 0.585 1.00 92.94 78 A 1 ATOM 626 O OD1 . ASN A 1 78 ? 8.746 -0.239 0.305 1.00 84.34 78 A 1 ATOM 627 N ND2 . ASN A 1 78 ? 10.802 -0.895 0.679 1.00 83.43 78 A 1 ATOM 628 N N . ILE A 1 79 ? 11.626 1.233 -2.466 1.00 96.84 79 A 1 ATOM 629 C CA . ILE A 1 79 ? 11.279 1.003 -3.876 1.00 97.18 79 A 1 ATOM 630 C C . ILE A 1 79 ? 11.161 -0.497 -4.119 1.00 97.27 79 A 1 ATOM 631 O O . ILE A 1 79 ? 12.092 -1.256 -3.865 1.00 96.53 79 A 1 ATOM 632 C CB . ILE A 1 79 ? 12.273 1.678 -4.843 1.00 96.69 79 A 1 ATOM 633 C CG1 . ILE A 1 79 ? 12.334 3.194 -4.557 1.00 93.93 79 A 1 ATOM 634 C CG2 . ILE A 1 79 ? 11.849 1.412 -6.302 1.00 94.86 79 A 1 ATOM 635 C CD1 . ILE A 1 79 ? 13.314 3.959 -5.441 1.00 85.94 79 A 1 ATOM 636 N N . ILE A 1 80 ? 10.010 -0.919 -4.617 1.00 96.94 80 A 1 ATOM 637 C CA . ILE A 1 80 ? 9.628 -2.327 -4.728 1.00 97.12 80 A 1 ATOM 638 C C . ILE A 1 80 ? 9.611 -2.741 -6.203 1.00 97.52 80 A 1 ATOM 639 O O . ILE A 1 80 ? 9.123 -2.010 -7.064 1.00 97.18 80 A 1 ATOM 640 C CB . ILE A 1 80 ? 8.266 -2.559 -4.028 1.00 96.18 80 A 1 ATOM 641 C CG1 . ILE A 1 80 ? 8.286 -2.055 -2.557 1.00 91.52 80 A 1 ATOM 642 C CG2 . ILE A 1 80 ? 7.894 -4.052 -4.060 1.00 91.24 80 A 1 ATOM 643 C CD1 . ILE A 1 80 ? 6.930 -2.128 -1.841 1.00 84.40 80 A 1 ATOM 644 N N . HIS A 1 81 ? 10.095 -3.945 -6.501 1.00 97.20 81 A 1 ATOM 645 C CA . HIS A 1 81 ? 9.954 -4.560 -7.818 1.00 97.31 81 A 1 ATOM 646 C C . HIS A 1 81 ? 8.471 -4.654 -8.213 1.00 97.50 81 A 1 ATOM 647 O O . HIS A 1 81 ? 7.655 -5.168 -7.440 1.00 97.23 81 A 1 ATOM 648 C CB . HIS A 1 81 ? 10.610 -5.948 -7.795 1.00 96.70 81 A 1 ATOM 649 C CG . HIS A 1 81 ? 10.615 -6.661 -9.129 1.00 95.97 81 A 1 ATOM 650 N ND1 . HIS A 1 81 ? 9.525 -7.030 -9.880 1.00 90.33 81 A 1 ATOM 651 C CD2 . HIS A 1 81 ? 11.724 -7.073 -9.819 1.00 88.74 81 A 1 ATOM 652 C CE1 . HIS A 1 81 ? 9.969 -7.618 -11.007 1.00 88.78 81 A 1 ATOM 653 N NE2 . HIS A 1 81 ? 11.301 -7.681 -11.003 1.00 89.45 81 A 1 ATOM 654 N N . VAL A 1 82 ? 8.124 -4.254 -9.442 1.00 97.41 82 A 1 ATOM 655 C CA . VAL A 1 82 ? 6.735 -4.194 -9.936 1.00 97.53 82 A 1 ATOM 656 C C . VAL A 1 82 ? 5.954 -5.495 -9.710 1.00 97.62 82 A 1 ATOM 657 O O . VAL A 1 82 ? 4.829 -5.459 -9.215 1.00 97.40 82 A 1 ATOM 658 C CB . VAL A 1 82 ? 6.708 -3.774 -11.417 1.00 97.19 82 A 1 ATOM 659 C CG1 . VAL A 1 82 ? 7.327 -4.822 -12.360 1.00 96.17 82 A 1 ATOM 660 C CG2 . VAL A 1 82 ? 5.280 -3.450 -11.879 1.00 95.70 82 A 1 ATOM 661 N N . SER A 1 83 ? 6.560 -6.655 -9.958 1.00 97.53 83 A 1 ATOM 662 C CA . SER A 1 83 ? 5.883 -7.944 -9.748 1.00 97.23 83 A 1 ATOM 663 C C . SER A 1 83 ? 5.572 -8.225 -8.276 1.00 97.57 83 A 1 ATOM 664 O O . SER A 1 83 ? 4.507 -8.759 -7.961 1.00 97.22 83 A 1 ATOM 665 C CB . SER A 1 83 ? 6.724 -9.094 -10.310 1.00 96.28 83 A 1 ATOM 666 O OG . SER A 1 83 ? 7.069 -8.840 -11.657 1.00 91.99 83 A 1 ATOM 667 N N . LYS A 1 84 ? 6.478 -7.850 -7.360 1.00 97.44 84 A 1 ATOM 668 C CA . LYS A 1 84 ? 6.231 -7.951 -5.912 1.00 97.51 84 A 1 ATOM 669 C C . LYS A 1 84 ? 5.155 -6.954 -5.489 1.00 97.86 84 A 1 ATOM 670 O O . LYS A 1 84 ? 4.228 -7.341 -4.790 1.00 97.61 84 A 1 ATOM 671 C CB . LYS A 1 84 ? 7.540 -7.758 -5.131 1.00 97.11 84 A 1 ATOM 672 C CG . LYS A 1 84 ? 7.316 -7.814 -3.606 1.00 95.99 84 A 1 ATOM 673 C CD . LYS A 1 84 ? 8.643 -7.716 -2.841 1.00 93.88 84 A 1 ATOM 674 C CE . LYS A 1 84 ? 8.459 -7.766 -1.323 1.00 90.25 84 A 1 ATOM 675 N NZ . LYS A 1 84 ? 7.863 -6.527 -0.777 1.00 85.24 84 A 1 ATOM 676 N N . PHE A 1 85 ? 5.243 -5.717 -5.967 1.00 98.09 85 A 1 ATOM 677 C CA . PHE A 1 85 ? 4.261 -4.676 -5.676 1.00 98.21 85 A 1 ATOM 678 C C . PHE A 1 85 ? 2.845 -5.086 -6.101 1.00 98.30 85 A 1 ATOM 679 O O . PHE A 1 85 ? 1.923 -5.030 -5.290 1.00 98.12 85 A 1 ATOM 680 C CB . PHE A 1 85 ? 4.683 -3.374 -6.363 1.00 98.21 85 A 1 ATOM 681 C CG . PHE A 1 85 ? 3.718 -2.239 -6.099 1.00 98.31 85 A 1 ATOM 682 C CD1 . PHE A 1 85 ? 2.595 -2.056 -6.929 1.00 97.86 85 A 1 ATOM 683 C CD2 . PHE A 1 85 ? 3.922 -1.385 -5.001 1.00 97.88 85 A 1 ATOM 684 C CE1 . PHE A 1 85 ? 1.682 -1.024 -6.657 1.00 97.59 85 A 1 ATOM 685 C CE2 . PHE A 1 85 ? 3.010 -0.352 -4.734 1.00 97.47 85 A 1 ATOM 686 C CZ . PHE A 1 85 ? 1.891 -0.174 -5.560 1.00 97.66 85 A 1 ATOM 687 N N . VAL A 1 86 ? 2.678 -5.546 -7.336 1.00 98.37 86 A 1 ATOM 688 C CA . VAL A 1 86 ? 1.391 -6.010 -7.880 1.00 98.38 86 A 1 ATOM 689 C C . VAL A 1 86 ? 0.862 -7.210 -7.097 1.00 98.31 86 A 1 ATOM 690 O O . VAL A 1 86 ? -0.313 -7.249 -6.742 1.00 98.04 86 A 1 ATOM 691 C CB . VAL A 1 86 ? 1.535 -6.336 -9.379 1.00 98.28 86 A 1 ATOM 692 C CG1 . VAL A 1 86 ? 0.332 -7.104 -9.946 1.00 97.61 86 A 1 ATOM 693 C CG2 . VAL A 1 86 ? 1.671 -5.035 -10.180 1.00 97.52 86 A 1 ATOM 694 N N . LYS A 1 87 ? 1.730 -8.170 -6.771 1.00 98.18 87 A 1 ATOM 695 C CA . LYS A 1 87 ? 1.347 -9.318 -5.939 1.00 97.88 87 A 1 ATOM 696 C C . LYS A 1 87 ? 0.865 -8.879 -4.557 1.00 97.92 87 A 1 ATOM 697 O O . LYS A 1 87 ? -0.166 -9.358 -4.093 1.00 97.37 87 A 1 ATOM 698 C CB . LYS A 1 87 ? 2.531 -10.291 -5.860 1.00 97.00 87 A 1 ATOM 699 C CG . LYS A 1 87 ? 2.174 -11.572 -5.090 1.00 85.76 87 A 1 ATOM 700 C CD . LYS A 1 87 ? 3.372 -12.525 -5.085 1.00 84.33 87 A 1 ATOM 701 C CE . LYS A 1 87 ? 3.023 -13.805 -4.325 1.00 73.22 87 A 1 ATOM 702 N NZ . LYS A 1 87 ? 4.160 -14.762 -4.343 1.00 66.03 87 A 1 ATOM 703 N N . ASP A 1 88 ? 1.581 -7.972 -3.900 1.00 97.71 88 A 1 ATOM 704 C CA . ASP A 1 88 ? 1.209 -7.469 -2.576 1.00 97.53 88 A 1 ATOM 705 C C . ASP A 1 88 ? -0.092 -6.639 -2.627 1.00 97.74 88 A 1 ATOM 706 O O . ASP A 1 88 ? -0.975 -6.833 -1.789 1.00 97.32 88 A 1 ATOM 707 C CB . ASP A 1 88 ? 2.385 -6.671 -1.978 1.00 97.06 88 A 1 ATOM 708 C CG . ASP A 1 88 ? 3.583 -7.532 -1.535 1.00 95.94 88 A 1 ATOM 709 O OD1 . ASP A 1 88 ? 3.403 -8.762 -1.344 1.00 94.05 88 A 1 ATOM 710 O OD2 . ASP A 1 88 ? 4.677 -6.957 -1.323 1.00 93.25 88 A 1 ATOM 711 N N . ALA A 1 89 ? -0.256 -5.791 -3.656 1.00 97.85 89 A 1 ATOM 712 C CA . ALA A 1 89 ? -1.493 -5.046 -3.902 1.00 97.88 89 A 1 ATOM 713 C C . ALA A 1 89 ? -2.682 -5.988 -4.138 1.00 97.79 89 A 1 ATOM 714 O O . ALA A 1 89 ? -3.733 -5.824 -3.521 1.00 97.44 89 A 1 ATOM 715 C CB . ALA A 1 89 ? -1.284 -4.098 -5.093 1.00 97.95 89 A 1 ATOM 716 N N . MET A 1 90 ? -2.497 -7.035 -4.947 1.00 97.69 90 A 1 ATOM 717 C CA . MET A 1 90 ? -3.516 -8.059 -5.180 1.00 97.19 90 A 1 ATOM 718 C C . MET A 1 90 ? -3.925 -8.768 -3.886 1.00 97.12 90 A 1 ATOM 719 O O . MET A 1 90 ? -5.078 -9.158 -3.757 1.00 95.82 90 A 1 ATOM 720 C CB . MET A 1 90 ? -3.004 -9.067 -6.216 1.00 95.46 90 A 1 ATOM 721 C CG . MET A 1 90 ? -4.097 -10.051 -6.671 1.00 86.45 90 A 1 ATOM 722 S SD . MET A 1 90 ? -3.530 -11.327 -7.828 1.00 87.22 90 A 1 ATOM 723 C CE . MET A 1 90 ? -2.459 -12.291 -6.731 1.00 77.62 90 A 1 ATOM 724 N N . HIS A 1 91 ? -3.029 -8.904 -2.903 1.00 97.12 91 A 1 ATOM 725 C CA . HIS A 1 91 ? -3.374 -9.434 -1.573 1.00 96.58 91 A 1 ATOM 726 C C . HIS A 1 91 ? -3.959 -8.384 -0.610 1.00 96.59 91 A 1 ATOM 727 O O . HIS A 1 91 ? -4.213 -8.701 0.557 1.00 94.91 91 A 1 ATOM 728 C CB . HIS A 1 91 ? -2.173 -10.159 -0.956 1.00 95.92 91 A 1 ATOM 729 C CG . HIS A 1 91 ? -1.810 -11.432 -1.681 1.00 94.56 91 A 1 ATOM 730 N ND1 . HIS A 1 91 ? -0.915 -11.536 -2.715 1.00 82.00 91 A 1 ATOM 731 C CD2 . HIS A 1 91 ? -2.291 -12.693 -1.444 1.00 82.34 91 A 1 ATOM 732 C CE1 . HIS A 1 91 ? -0.860 -12.825 -3.100 1.00 84.41 91 A 1 ATOM 733 N NE2 . HIS A 1 91 ? -1.674 -13.573 -2.347 1.00 86.99 91 A 1 ATOM 734 N N . GLY A 1 92 ? -4.156 -7.150 -1.074 1.00 96.36 92 A 1 ATOM 735 C CA . GLY A 1 92 ? -4.716 -6.065 -0.275 1.00 96.18 92 A 1 ATOM 736 C C . GLY A 1 92 ? -3.764 -5.513 0.784 1.00 96.52 92 A 1 ATOM 737 O O . GLY A 1 92 ? -4.212 -5.111 1.851 1.00 95.45 92 A 1 ATOM 738 N N . VAL A 1 93 ? -2.451 -5.527 0.533 1.00 96.76 93 A 1 ATOM 739 C CA . VAL A 1 93 ? -1.478 -4.931 1.464 1.00 96.74 93 A 1 ATOM 740 C C . VAL A 1 93 ? -1.685 -3.411 1.504 1.00 97.04 93 A 1 ATOM 741 O O . VAL A 1 93 ? -1.553 -2.774 0.457 1.00 96.96 93 A 1 ATOM 742 C CB . VAL A 1 93 ? -0.030 -5.289 1.083 1.00 96.32 93 A 1 ATOM 743 C CG1 . VAL A 1 93 ? 0.991 -4.585 1.989 1.00 95.35 93 A 1 ATOM 744 C CG2 . VAL A 1 93 ? 0.205 -6.799 1.226 1.00 95.14 93 A 1 ATOM 745 N N . PRO A 1 94 ? -1.961 -2.801 2.675 1.00 96.67 94 A 1 ATOM 746 C CA . PRO A 1 94 ? -2.324 -1.386 2.771 1.00 96.64 94 A 1 ATOM 747 C C . PRO A 1 94 ? -1.333 -0.449 2.085 1.00 96.85 94 A 1 ATOM 748 O O . PRO A 1 94 ? -1.728 0.351 1.246 1.00 96.50 94 A 1 ATOM 749 C CB . PRO A 1 94 ? -2.441 -1.078 4.267 1.00 96.01 94 A 1 ATOM 750 C CG . PRO A 1 94 ? -2.862 -2.417 4.862 1.00 94.49 94 A 1 ATOM 751 C CD . PRO A 1 94 ? -2.142 -3.435 3.981 1.00 96.23 94 A 1 ATOM 752 N N . ASN A 1 95 ? -0.038 -0.632 2.350 1.00 96.57 95 A 1 ATOM 753 C CA . ASN A 1 95 ? 1.031 0.184 1.772 1.00 95.97 95 A 1 ATOM 754 C C . ASN A 1 95 ? 0.989 0.282 0.238 1.00 96.96 95 A 1 ATOM 755 O O . ASN A 1 95 ? 1.323 1.315 -0.330 1.00 96.29 95 A 1 ATOM 756 C CB . ASN A 1 95 ? 2.371 -0.445 2.184 1.00 93.52 95 A 1 ATOM 757 C CG . ASN A 1 95 ? 2.673 -0.377 3.670 1.00 86.04 95 A 1 ATOM 758 O OD1 . ASN A 1 95 ? 2.001 0.233 4.472 1.00 76.62 95 A 1 ATOM 759 N ND2 . ASN A 1 95 ? 3.749 -0.998 4.102 1.00 76.52 95 A 1 ATOM 760 N N . ASN A 1 96 ? 0.621 -0.807 -0.438 1.00 96.93 96 A 1 ATOM 761 C CA . ASN A 1 96 ? 0.585 -0.878 -1.895 1.00 97.44 96 A 1 ATOM 762 C C . ASN A 1 96 ? -0.703 -0.244 -2.435 1.00 97.90 96 A 1 ATOM 763 O O . ASN A 1 96 ? -0.661 0.501 -3.408 1.00 97.31 96 A 1 ATOM 764 C CB . ASN A 1 96 ? 0.730 -2.343 -2.330 1.00 97.06 96 A 1 ATOM 765 C CG . ASN A 1 96 ? 2.064 -2.958 -1.933 1.00 96.02 96 A 1 ATOM 766 O OD1 . ASN A 1 96 ? 2.417 -3.047 -0.767 1.00 86.40 96 A 1 ATOM 767 N ND2 . ASN A 1 96 ? 2.842 -3.417 -2.884 1.00 85.62 96 A 1 ATOM 768 N N . ILE A 1 97 ? -1.833 -0.477 -1.759 1.00 97.73 97 A 1 ATOM 769 C CA . ILE A 1 97 ? -3.111 0.170 -2.082 1.00 97.94 97 A 1 ATOM 770 C C . ILE A 1 97 ? -2.996 1.688 -1.899 1.00 98.09 97 A 1 ATOM 771 O O . ILE A 1 97 ? -3.323 2.443 -2.807 1.00 97.84 97 A 1 ATOM 772 C CB . ILE A 1 97 ? -4.250 -0.436 -1.231 1.00 97.69 97 A 1 ATOM 773 C CG1 . ILE A 1 97 ? -4.420 -1.960 -1.457 1.00 96.67 97 A 1 ATOM 774 C CG2 . ILE A 1 97 ? -5.585 0.283 -1.477 1.00 97.28 97 A 1 ATOM 775 C CD1 . ILE A 1 97 ? -4.709 -2.391 -2.900 1.00 94.47 97 A 1 ATOM 776 N N . GLU A 1 98 ? -2.450 2.136 -0.776 1.00 97.98 98 A 1 ATOM 777 C CA . GLU A 1 98 ? -2.298 3.556 -0.436 1.00 97.87 98 A 1 ATOM 778 C C . GLU A 1 98 ? -1.489 4.329 -1.490 1.00 98.03 98 A 1 ATOM 779 O O . GLU A 1 98 ? -1.852 5.448 -1.840 1.00 97.67 98 A 1 ATOM 780 C CB . GLU A 1 98 ? -1.623 3.654 0.941 1.00 97.23 98 A 1 ATOM 781 C CG . GLU A 1 98 ? -2.574 3.254 2.092 1.00 95.85 98 A 1 ATOM 782 C CD . GLU A 1 98 ? -1.878 3.093 3.458 1.00 95.17 98 A 1 ATOM 783 O OE1 . GLU A 1 98 ? -2.602 2.900 4.466 1.00 89.77 98 A 1 ATOM 784 O OE2 . GLU A 1 98 ? -0.634 3.184 3.557 1.00 90.82 98 A 1 ATOM 785 N N . VAL A 1 99 ? -0.430 3.724 -2.031 1.00 97.85 99 A 1 ATOM 786 C CA . VAL A 1 99 ? 0.377 4.322 -3.108 1.00 97.86 99 A 1 ATOM 787 C C . VAL A 1 99 ? -0.414 4.428 -4.419 1.00 98.20 99 A 1 ATOM 788 O O . VAL A 1 99 ? -0.342 5.451 -5.090 1.00 97.67 99 A 1 ATOM 789 C CB . VAL A 1 99 ? 1.681 3.522 -3.276 1.00 96.56 99 A 1 ATOM 790 C CG1 . VAL A 1 99 ? 2.441 3.862 -4.556 1.00 93.49 99 A 1 ATOM 791 C CG2 . VAL A 1 99 ? 2.630 3.791 -2.102 1.00 93.44 99 A 1 ATOM 792 N N . LEU A 1 100 ? -1.202 3.418 -4.781 1.00 98.33 100 A 1 ATOM 793 C CA . LEU A 1 100 ? -2.007 3.430 -6.017 1.00 98.37 100 A 1 ATOM 794 C C . LEU A 1 100 ? -3.135 4.471 -6.004 1.00 98.42 100 A 1 ATOM 795 O O . LEU A 1 100 ? -3.543 4.955 -7.059 1.00 98.05 100 A 1 ATOM 796 C CB . LEU A 1 100 ? -2.607 2.033 -6.246 1.00 98.16 100 A 1 ATOM 797 C CG . LEU A 1 100 ? -1.593 0.960 -6.665 1.00 97.54 100 A 1 ATOM 798 C CD1 . LEU A 1 100 ? -2.295 -0.399 -6.715 1.00 96.87 100 A 1 ATOM 799 C CD2 . LEU A 1 100 ? -0.993 1.248 -8.041 1.00 96.61 100 A 1 ATOM 800 N N . PHE A 1 101 ? -3.638 4.802 -4.825 1.00 98.28 101 A 1 ATOM 801 C CA . PHE A 1 101 ? -4.739 5.741 -4.614 1.00 98.27 101 A 1 ATOM 802 C C . PHE A 1 101 ? -4.270 7.120 -4.116 1.00 98.20 101 A 1 ATOM 803 O O . PHE A 1 101 ? -5.079 7.909 -3.618 1.00 97.46 101 A 1 ATOM 804 C CB . PHE A 1 101 ? -5.788 5.078 -3.722 1.00 98.27 101 A 1 ATOM 805 C CG . PHE A 1 101 ? -6.629 4.031 -4.432 1.00 98.38 101 A 1 ATOM 806 C CD1 . PHE A 1 101 ? -7.885 4.386 -4.956 1.00 97.88 101 A 1 ATOM 807 C CD2 . PHE A 1 101 ? -6.173 2.708 -4.562 1.00 97.89 101 A 1 ATOM 808 C CE1 . PHE A 1 101 ? -8.687 3.415 -5.579 1.00 97.70 101 A 1 ATOM 809 C CE2 . PHE A 1 101 ? -6.974 1.738 -5.191 1.00 97.75 101 A 1 ATOM 810 C CZ . PHE A 1 101 ? -8.236 2.092 -5.691 1.00 98.08 101 A 1 ATOM 811 N N . ALA A 1 102 ? -2.975 7.429 -4.258 1.00 98.11 102 A 1 ATOM 812 C CA . ALA A 1 102 ? -2.460 8.772 -4.035 1.00 98.08 102 A 1 ATOM 813 C C . ALA A 1 102 ? -3.138 9.787 -4.981 1.00 98.12 102 A 1 ATOM 814 O O . ALA A 1 102 ? -3.571 9.445 -6.091 1.00 97.78 102 A 1 ATOM 815 C CB . ALA A 1 102 ? -0.942 8.759 -4.211 1.00 97.83 102 A 1 ATOM 816 N N . ARG A 1 103 ? -3.229 11.055 -4.542 1.00 97.80 103 A 1 ATOM 817 C CA . ARG A 1 103 ? -3.688 12.134 -5.421 1.00 97.41 103 A 1 ATOM 818 C C . ARG A 1 103 ? -2.669 12.328 -6.540 1.00 97.30 103 A 1 ATOM 819 O O . ARG A 1 103 ? -1.473 12.185 -6.316 1.00 96.75 103 A 1 ATOM 820 C CB . ARG A 1 103 ? -3.879 13.444 -4.646 1.00 96.77 103 A 1 ATOM 821 C CG . ARG A 1 103 ? -4.855 13.333 -3.468 1.00 95.92 103 A 1 ATOM 822 C CD . ARG A 1 103 ? -4.872 14.624 -2.639 1.00 94.74 103 A 1 ATOM 823 N NE . ARG A 1 103 ? -3.548 14.909 -2.063 1.00 92.83 103 A 1 ATOM 824 C CZ . ARG A 1 103 ? -3.205 15.928 -1.296 1.00 92.05 103 A 1 ATOM 825 N NH1 . ARG A 1 103 ? -4.064 16.826 -0.904 1.00 88.71 103 A 1 ATOM 826 N NH2 . ARG A 1 103 ? -1.969 16.059 -0.923 1.00 88.28 103 A 1 ATOM 827 N N . GLU A 1 104 ? -3.125 12.731 -7.700 1.00 97.11 104 A 1 ATOM 828 C CA . GLU A 1 104 ? -2.254 12.935 -8.869 1.00 96.91 104 A 1 ATOM 829 C C . GLU A 1 104 ? -1.077 13.875 -8.574 1.00 97.12 104 A 1 ATOM 830 O O . GLU A 1 104 ? 0.059 13.560 -8.892 1.00 96.35 104 A 1 ATOM 831 C CB . GLU A 1 104 ? -3.130 13.465 -10.004 1.00 95.72 104 A 1 ATOM 832 C CG . GLU A 1 104 ? -2.383 13.561 -11.336 1.00 86.17 104 A 1 ATOM 833 C CD . GLU A 1 104 ? -3.331 13.906 -12.498 1.00 81.16 104 A 1 ATOM 834 O OE1 . GLU A 1 104 ? -2.814 14.133 -13.607 1.00 72.51 104 A 1 ATOM 835 O OE2 . GLU A 1 104 ? -4.565 13.901 -12.265 1.00 72.41 104 A 1 ATOM 836 N N . GLN A 1 105 ? -1.335 14.963 -7.850 1.00 97.23 105 A 1 ATOM 837 C CA . GLN A 1 105 ? -0.323 15.941 -7.441 1.00 96.89 105 A 1 ATOM 838 C C . GLN A 1 105 ? 0.722 15.416 -6.437 1.00 96.95 105 A 1 ATOM 839 O O . GLN A 1 105 ? 1.706 16.103 -6.179 1.00 96.28 105 A 1 ATOM 840 C CB . GLN A 1 105 ? -1.058 17.161 -6.861 1.00 96.17 105 A 1 ATOM 841 C CG . GLN A 1 105 ? -1.765 16.840 -5.532 1.00 93.20 105 A 1 ATOM 842 C CD . GLN A 1 105 ? -2.601 18.007 -5.017 1.00 92.88 105 A 1 ATOM 843 O OE1 . GLN A 1 105 ? -3.450 18.550 -5.695 1.00 87.70 105 A 1 ATOM 844 N NE2 . GLN A 1 105 ? -2.408 18.433 -3.800 1.00 86.01 105 A 1 ATOM 845 N N . ASP A 1 106 ? 0.489 14.254 -5.820 1.00 97.16 106 A 1 ATOM 846 C CA . ASP A 1 106 ? 1.409 13.658 -4.847 1.00 97.07 106 A 1 ATOM 847 C C . ASP A 1 106 ? 2.420 12.713 -5.517 1.00 97.39 106 A 1 ATOM 848 O O . ASP A 1 106 ? 3.390 12.317 -4.881 1.00 96.91 106 A 1 ATOM 849 C CB . ASP A 1 106 ? 0.633 12.948 -3.719 1.00 96.49 106 A 1 ATOM 850 C CG . ASP A 1 106 ? -0.261 13.873 -2.881 1.00 95.14 106 A 1 ATOM 851 O OD1 . ASP A 1 106 ? 0.063 15.060 -2.655 1.00 92.25 106 A 1 ATOM 852 O OD2 . ASP A 1 106 ? -1.334 13.419 -2.418 1.00 91.70 106 A 1 ATOM 853 N N . TYR A 1 107 ? 2.261 12.370 -6.792 1.00 97.56 107 A 1 ATOM 854 C CA . TYR A 1 107 ? 3.276 11.610 -7.519 1.00 97.60 107 A 1 ATOM 855 C C . TYR A 1 107 ? 4.477 12.504 -7.860 1.00 97.36 107 A 1 ATOM 856 O O . TYR A 1 107 ? 4.352 13.531 -8.521 1.00 96.63 107 A 1 ATOM 857 C CB . TYR A 1 107 ? 2.689 10.944 -8.761 1.00 97.65 107 A 1 ATOM 858 C CG . TYR A 1 107 ? 1.703 9.833 -8.436 1.00 97.83 107 A 1 ATOM 859 C CD1 . TYR A 1 107 ? 2.168 8.548 -8.096 1.00 97.18 107 A 1 ATOM 860 C CD2 . TYR A 1 107 ? 0.321 10.095 -8.446 1.00 97.36 107 A 1 ATOM 861 C CE1 . TYR A 1 107 ? 1.252 7.524 -7.772 1.00 97.08 107 A 1 ATOM 862 C CE2 . TYR A 1 107 ? -0.595 9.074 -8.119 1.00 97.13 107 A 1 ATOM 863 C CZ . TYR A 1 107 ? -0.132 7.788 -7.782 1.00 97.47 107 A 1 ATOM 864 O OH . TYR A 1 107 ? -1.022 6.809 -7.469 1.00 96.72 107 A 1 ATOM 865 N N . ILE A 1 108 ? 5.656 12.080 -7.406 1.00 97.22 108 A 1 ATOM 866 C CA . ILE A 1 108 ? 6.946 12.686 -7.760 1.00 96.97 108 A 1 ATOM 867 C C . ILE A 1 108 ? 7.418 12.129 -9.105 1.00 96.99 108 A 1 ATOM 868 O O . ILE A 1 108 ? 7.911 12.875 -9.946 1.00 96.25 108 A 1 ATOM 869 C CB . ILE A 1 108 ? 7.987 12.409 -6.653 1.00 96.54 108 A 1 ATOM 870 C CG1 . ILE A 1 108 ? 7.523 13.016 -5.312 1.00 94.86 108 A 1 ATOM 871 C CG2 . ILE A 1 108 ? 9.372 12.965 -7.042 1.00 94.66 108 A 1 ATOM 872 C CD1 . ILE A 1 108 ? 8.378 12.580 -4.119 1.00 89.79 108 A 1 ATOM 873 N N . ILE A 1 109 ? 7.258 10.822 -9.294 1.00 97.00 109 A 1 ATOM 874 C CA . ILE A 1 109 ? 7.498 10.112 -10.553 1.00 97.02 109 A 1 ATOM 875 C C . ILE A 1 109 ? 6.213 9.366 -10.905 1.00 97.24 109 A 1 ATOM 876 O O . ILE A 1 109 ? 5.662 8.648 -10.070 1.00 97.00 109 A 1 ATOM 877 C CB . ILE A 1 109 ? 8.714 9.157 -10.453 1.00 96.81 109 A 1 ATOM 878 C CG1 . ILE A 1 109 ? 10.003 9.934 -10.098 1.00 96.05 109 A 1 ATOM 879 C CG2 . ILE A 1 109 ? 8.889 8.366 -11.765 1.00 95.98 109 A 1 ATOM 880 C CD1 . ILE A 1 109 ? 11.233 9.045 -9.842 1.00 94.30 109 A 1 ATOM 881 N N . LEU A 1 110 ? 5.766 9.538 -12.143 1.00 96.98 110 A 1 ATOM 882 C CA . LEU A 1 110 ? 4.676 8.774 -12.733 1.00 97.17 110 A 1 ATOM 883 C C . LEU A 1 110 ? 4.920 8.678 -14.244 1.00 97.16 110 A 1 ATOM 884 O O . LEU A 1 110 ? 4.626 9.611 -14.986 1.00 96.61 110 A 1 ATOM 885 C CB . LEU A 1 110 ? 3.331 9.447 -12.388 1.00 97.12 110 A 1 ATOM 886 C CG . LEU A 1 110 ? 2.094 8.645 -12.827 1.00 96.91 110 A 1 ATOM 887 C CD1 . LEU A 1 110 ? 2.000 7.299 -12.102 1.00 95.95 110 A 1 ATOM 888 C CD2 . LEU A 1 110 ? 0.835 9.454 -12.494 1.00 95.84 110 A 1 ATOM 889 N N . THR A 1 111 ? 5.511 7.573 -14.681 1.00 96.60 111 A 1 ATOM 890 C CA . THR A 1 111 ? 5.736 7.282 -16.107 1.00 96.56 111 A 1 ATOM 891 C C . THR A 1 111 ? 4.456 6.754 -16.761 1.00 96.73 111 A 1 ATOM 892 O O . THR A 1 111 ? 3.483 6.448 -16.067 1.00 96.60 111 A 1 ATOM 893 C CB . THR A 1 111 ? 6.876 6.274 -16.301 1.00 96.46 111 A 1 ATOM 894 O OG1 . THR A 1 111 ? 6.493 5.002 -15.836 1.00 95.26 111 A 1 ATOM 895 C CG2 . THR A 1 111 ? 8.159 6.685 -15.580 1.00 94.60 111 A 1 ATOM 896 N N . GLU A 1 112 ? 4.463 6.563 -18.082 1.00 96.23 112 A 1 ATOM 897 C CA . GLU A 1 112 ? 3.330 5.950 -18.791 1.00 96.23 112 A 1 ATOM 898 C C . GLU A 1 112 ? 2.994 4.549 -18.246 1.00 96.77 112 A 1 ATOM 899 O O . GLU A 1 112 ? 1.831 4.240 -17.980 1.00 96.49 112 A 1 ATOM 900 C CB . GLU A 1 112 ? 3.623 5.872 -20.297 1.00 95.67 112 A 1 ATOM 901 C CG . GLU A 1 112 ? 3.803 7.267 -20.924 1.00 89.35 112 A 1 ATOM 902 C CD . GLU A 1 112 ? 3.940 7.228 -22.455 1.00 82.40 112 A 1 ATOM 903 O OE1 . GLU A 1 112 ? 3.838 8.323 -23.047 1.00 72.41 112 A 1 ATOM 904 O OE2 . GLU A 1 112 ? 4.102 6.117 -23.007 1.00 72.72 112 A 1 ATOM 905 N N . LEU A 1 113 ? 4.004 3.727 -17.962 1.00 96.53 113 A 1 ATOM 906 C CA . LEU A 1 113 ? 3.803 2.402 -17.360 1.00 96.83 113 A 1 ATOM 907 C C . LEU A 1 113 ? 3.284 2.488 -15.914 1.00 97.21 113 A 1 ATOM 908 O O . LEU A 1 113 ? 2.445 1.684 -15.494 1.00 97.07 113 A 1 ATOM 909 C CB . LEU A 1 113 ? 5.121 1.608 -17.418 1.00 96.75 113 A 1 ATOM 910 C CG . LEU A 1 113 ? 5.655 1.343 -18.839 1.00 95.89 113 A 1 ATOM 911 C CD1 . LEU A 1 113 ? 6.959 0.559 -18.744 1.00 94.81 113 A 1 ATOM 912 C CD2 . LEU A 1 113 ? 4.671 0.533 -19.688 1.00 94.61 113 A 1 ATOM 913 N N . GLY A 1 114 ? 3.742 3.483 -15.150 1.00 97.34 114 A 1 ATOM 914 C CA . GLY A 1 114 ? 3.200 3.801 -13.830 1.00 97.48 114 A 1 ATOM 915 C C . GLY A 1 114 ? 1.741 4.258 -13.893 1.00 97.66 114 A 1 ATOM 916 O O . GLY A 1 114 ? 0.929 3.852 -13.055 1.00 97.54 114 A 1 ATOM 917 N N . GLN A 1 115 ? 1.389 5.036 -14.918 1.00 97.97 115 A 1 ATOM 918 C CA . GLN A 1 115 ? 0.024 5.488 -15.183 1.00 98.02 115 A 1 ATOM 919 C C . GLN A 1 115 ? -0.906 4.313 -15.506 1.00 98.16 115 A 1 ATOM 920 O O . GLN A 1 115 ? -1.985 4.230 -14.925 1.00 98.00 115 A 1 ATOM 921 C CB . GLN A 1 115 ? 0.044 6.555 -16.295 1.00 97.71 115 A 1 ATOM 922 C CG . GLN A 1 115 ? -1.314 7.229 -16.522 1.00 95.94 115 A 1 ATOM 923 C CD . GLN A 1 115 ? -1.823 7.971 -15.288 1.00 96.40 115 A 1 ATOM 924 O OE1 . GLN A 1 115 ? -1.181 8.837 -14.719 1.00 89.30 115 A 1 ATOM 925 N NE2 . GLN A 1 115 ? -2.999 7.651 -14.808 1.00 88.55 115 A 1 ATOM 926 N N . VAL A 1 116 ? -0.464 3.348 -16.322 1.00 97.57 116 A 1 ATOM 927 C CA . VAL A 1 116 ? -1.226 2.107 -16.585 1.00 97.56 116 A 1 ATOM 928 C C . VAL A 1 116 ? -1.527 1.367 -15.281 1.00 97.82 116 A 1 ATOM 929 O O . VAL A 1 116 ? -2.661 0.940 -15.052 1.00 97.47 116 A 1 ATOM 930 C CB . VAL A 1 116 ? -0.474 1.183 -17.566 1.00 97.27 116 A 1 ATOM 931 C CG1 . VAL A 1 116 ? -1.158 -0.186 -17.728 1.00 96.13 116 A 1 ATOM 932 C CG2 . VAL A 1 116 ? -0.390 1.809 -18.964 1.00 96.20 116 A 1 ATOM 933 N N . LEU A 1 117 ? -0.545 1.241 -14.396 1.00 96.83 117 A 1 ATOM 934 C CA . LEU A 1 117 ? -0.735 0.603 -13.092 1.00 96.53 117 A 1 ATOM 935 C C . LEU A 1 117 ? -1.749 1.373 -12.229 1.00 97.35 117 A 1 ATOM 936 O O . LEU A 1 117 ? -2.650 0.765 -11.642 1.00 96.71 117 A 1 ATOM 937 C CB . LEU A 1 117 ? 0.642 0.462 -12.413 1.00 94.52 117 A 1 ATOM 938 C CG . LEU A 1 117 ? 0.609 -0.262 -11.056 1.00 89.60 117 A 1 ATOM 939 C CD1 . LEU A 1 117 ? 0.123 -1.705 -11.181 1.00 89.47 117 A 1 ATOM 940 C CD2 . LEU A 1 117 ? 2.014 -0.285 -10.453 1.00 89.26 117 A 1 ATOM 941 N N . ARG A 1 118 ? -1.638 2.709 -12.182 1.00 98.01 118 A 1 ATOM 942 C CA . ARG A 1 118 ? -2.548 3.592 -11.434 1.00 98.16 118 A 1 ATOM 943 C C . ARG A 1 118 ? -3.980 3.554 -11.976 1.00 98.36 118 A 1 ATOM 944 O O . ARG A 1 118 ? -4.917 3.491 -11.186 1.00 98.04 118 A 1 ATOM 945 C CB . ARG A 1 118 ? -1.976 5.018 -11.446 1.00 97.58 118 A 1 ATOM 946 C CG . ARG A 1 118 ? -2.876 6.003 -10.683 1.00 95.40 118 A 1 ATOM 947 C CD . ARG A 1 118 ? -2.286 7.412 -10.721 1.00 93.70 118 A 1 ATOM 948 N NE . ARG A 1 118 ? -3.219 8.389 -10.130 1.00 89.01 118 A 1 ATOM 949 C CZ . ARG A 1 118 ? -4.168 9.054 -10.775 1.00 87.04 118 A 1 ATOM 950 N NH1 . ARG A 1 118 ? -4.387 8.914 -12.052 1.00 79.24 118 A 1 ATOM 951 N NH2 . ARG A 1 118 ? -4.917 9.896 -10.122 1.00 78.85 118 A 1 ATOM 952 N N . ASP A 1 119 ? -4.165 3.578 -13.286 1.00 98.27 119 A 1 ATOM 953 C CA . ASP A 1 119 ? -5.495 3.584 -13.912 1.00 98.30 119 A 1 ATOM 954 C C . ASP A 1 119 ? -6.254 2.282 -13.660 1.00 98.48 119 A 1 ATOM 955 O O . ASP A 1 119 ? -7.477 2.283 -13.520 1.00 98.21 119 A 1 ATOM 956 C CB . ASP A 1 119 ? -5.367 3.870 -15.418 1.00 98.02 119 A 1 ATOM 957 C CG . ASP A 1 119 ? -4.987 5.330 -15.689 1.00 97.13 119 A 1 ATOM 958 O OD1 . ASP A 1 119 ? -5.188 6.173 -14.777 1.00 95.32 119 A 1 ATOM 959 O OD2 . ASP A 1 119 ? -4.500 5.615 -16.801 1.00 94.75 119 A 1 ATOM 960 N N . ASN A 1 120 ? -5.516 1.197 -13.483 1.00 98.32 120 A 1 ATOM 961 C CA . ASN A 1 120 ? -6.066 -0.113 -13.145 1.00 98.35 120 A 1 ATOM 962 C C . ASN A 1 120 ? -6.145 -0.391 -11.632 1.00 98.51 120 A 1 ATOM 963 O O . ASN A 1 120 ? -6.432 -1.520 -11.231 1.00 98.14 120 A 1 ATOM 964 C CB . ASN A 1 120 ? -5.286 -1.173 -13.927 1.00 98.16 120 A 1 ATOM 965 C CG . ASN A 1 120 ? -5.648 -1.157 -15.399 1.00 97.60 120 A 1 ATOM 966 O OD1 . ASN A 1 120 ? -6.631 -1.756 -15.809 1.00 92.79 120 A 1 ATOM 967 N ND2 . ASN A 1 120 ? -4.893 -0.476 -16.226 1.00 93.01 120 A 1 ATOM 968 N N . ARG A 1 121 ? -5.952 0.615 -10.769 1.00 98.48 121 A 1 ATOM 969 C CA . ARG A 1 121 ? -5.909 0.448 -9.302 1.00 98.52 121 A 1 ATOM 970 C C . ARG A 1 121 ? -7.144 -0.229 -8.701 1.00 98.62 121 A 1 ATOM 971 O O . ARG A 1 121 ? -7.018 -0.988 -7.737 1.00 98.41 121 A 1 ATOM 972 C CB . ARG A 1 121 ? -5.626 1.807 -8.639 1.00 98.09 121 A 1 ATOM 973 C CG . ARG A 1 121 ? -6.772 2.818 -8.789 1.00 97.51 121 A 1 ATOM 974 C CD . ARG A 1 121 ? -6.336 4.219 -8.343 1.00 96.99 121 A 1 ATOM 975 N NE . ARG A 1 121 ? -7.444 5.178 -8.478 1.00 95.02 121 A 1 ATOM 976 C CZ . ARG A 1 121 ? -7.845 5.766 -9.597 1.00 95.13 121 A 1 ATOM 977 N NH1 . ARG A 1 121 ? -7.210 5.623 -10.726 1.00 90.43 121 A 1 ATOM 978 N NH2 . ARG A 1 121 ? -8.911 6.507 -9.590 1.00 90.82 121 A 1 ATOM 979 N N . HIS A 1 122 ? -8.327 -0.020 -9.277 1.00 98.59 122 A 1 ATOM 980 C CA . HIS A 1 122 ? -9.579 -0.630 -8.812 1.00 98.59 122 A 1 ATOM 981 C C . HIS A 1 122 ? -9.615 -2.160 -8.988 1.00 98.61 122 A 1 ATOM 982 O O . HIS A 1 122 ? -10.345 -2.830 -8.266 1.00 98.17 122 A 1 ATOM 983 C CB . HIS A 1 122 ? -10.762 0.034 -9.524 1.00 98.35 122 A 1 ATOM 984 C CG . HIS A 1 122 ? -10.917 1.494 -9.174 1.00 97.98 122 A 1 ATOM 985 N ND1 . HIS A 1 122 ? -10.430 2.565 -9.903 1.00 90.61 122 A 1 ATOM 986 C CD2 . HIS A 1 122 ? -11.554 1.985 -8.071 1.00 92.00 122 A 1 ATOM 987 C CE1 . HIS A 1 122 ? -10.776 3.678 -9.243 1.00 93.17 122 A 1 ATOM 988 N NE2 . HIS A 1 122 ? -11.455 3.372 -8.129 1.00 94.29 122 A 1 ATOM 989 N N . LEU A 1 123 ? -8.791 -2.738 -9.872 1.00 98.47 123 A 1 ATOM 990 C CA . LEU A 1 123 ? -8.668 -4.197 -10.007 1.00 98.44 123 A 1 ATOM 991 C C . LEU A 1 123 ? -8.139 -4.867 -8.730 1.00 98.53 123 A 1 ATOM 992 O O . LEU A 1 123 ? -8.364 -6.058 -8.531 1.00 98.22 123 A 1 ATOM 993 C CB . LEU A 1 123 ? -7.740 -4.555 -11.180 1.00 98.28 123 A 1 ATOM 994 C CG . LEU A 1 123 ? -8.220 -4.134 -12.580 1.00 97.63 123 A 1 ATOM 995 C CD1 . LEU A 1 123 ? -7.190 -4.598 -13.616 1.00 96.75 123 A 1 ATOM 996 C CD2 . LEU A 1 123 ? -9.573 -4.753 -12.941 1.00 96.66 123 A 1 ATOM 997 N N . PHE A 1 124 ? -7.452 -4.112 -7.869 1.00 98.48 124 A 1 ATOM 998 C CA . PHE A 1 124 ? -6.892 -4.619 -6.613 1.00 98.46 124 A 1 ATOM 999 C C . PHE A 1 124 ? -7.889 -4.576 -5.446 1.00 98.44 124 A 1 ATOM 1000 O O . PHE A 1 124 ? -7.619 -5.157 -4.392 1.00 97.95 124 A 1 ATOM 1001 C CB . PHE A 1 124 ? -5.610 -3.849 -6.289 1.00 98.38 124 A 1 ATOM 1002 C CG . PHE A 1 124 ? -4.549 -3.946 -7.372 1.00 98.48 124 A 1 ATOM 1003 C CD1 . PHE A 1 124 ? -3.799 -5.124 -7.514 1.00 98.05 124 A 1 ATOM 1004 C CD2 . PHE A 1 124 ? -4.328 -2.872 -8.252 1.00 98.01 124 A 1 ATOM 1005 C CE1 . PHE A 1 124 ? -2.827 -5.225 -8.523 1.00 97.73 124 A 1 ATOM 1006 C CE2 . PHE A 1 124 ? -3.356 -2.976 -9.264 1.00 97.68 124 A 1 ATOM 1007 C CZ . PHE A 1 124 ? -2.602 -4.152 -9.400 1.00 97.93 124 A 1 ATOM 1008 N N . LEU A 1 125 ? -9.039 -3.907 -5.605 1.00 98.41 125 A 1 ATOM 1009 C CA . LEU A 1 125 ? -10.035 -3.785 -4.548 1.00 98.46 125 A 1 ATOM 1010 C C . LEU A 1 125 ? -10.973 -4.997 -4.533 1.00 98.51 125 A 1 ATOM 1011 O O . LEU A 1 125 ? -11.601 -5.356 -5.525 1.00 98.18 125 A 1 ATOM 1012 C CB . LEU A 1 125 ? -10.803 -2.460 -4.668 1.00 98.35 125 A 1 ATOM 1013 C CG . LEU A 1 125 ? -9.930 -1.188 -4.666 1.00 98.07 125 A 1 ATOM 1014 C CD1 . LEU A 1 125 ? -10.848 0.025 -4.565 1.00 97.64 125 A 1 ATOM 1015 C CD2 . LEU A 1 125 ? -8.921 -1.138 -3.517 1.00 97.51 125 A 1 ATOM 1016 N N . SER A 1 126 ? -11.058 -5.647 -3.383 1.00 98.37 126 A 1 ATOM 1017 C CA . SER A 1 126 ? -11.925 -6.804 -3.142 1.00 98.26 126 A 1 ATOM 1018 C C . SER A 1 126 ? -12.227 -6.935 -1.651 1.00 98.24 126 A 1 ATOM 1019 O O . SER A 1 126 ? -11.555 -6.326 -0.819 1.00 97.91 126 A 1 ATOM 1020 C CB . SER A 1 126 ? -11.240 -8.076 -3.647 1.00 97.96 126 A 1 ATOM 1021 O OG . SER A 1 126 ? -10.077 -8.337 -2.881 1.00 97.36 126 A 1 ATOM 1022 N N . LYS A 1 127 ? -13.191 -7.779 -1.287 1.00 98.01 127 A 1 ATOM 1023 C CA . LYS A 1 127 ? -13.535 -8.018 0.128 1.00 97.82 127 A 1 ATOM 1024 C C . LYS A 1 127 ? -12.357 -8.533 0.960 1.00 97.32 127 A 1 ATOM 1025 O O . LYS A 1 127 ? -12.295 -8.282 2.157 1.00 96.53 127 A 1 ATOM 1026 C CB . LYS A 1 127 ? -14.706 -8.991 0.219 1.00 97.83 127 A 1 ATOM 1027 C CG . LYS A 1 127 ? -16.012 -8.385 -0.299 1.00 97.36 127 A 1 ATOM 1028 C CD . LYS A 1 127 ? -17.151 -9.357 0.006 1.00 96.45 127 A 1 ATOM 1029 C CE . LYS A 1 127 ? -18.497 -8.771 -0.394 1.00 93.33 127 A 1 ATOM 1030 N NZ . LYS A 1 127 ? -19.577 -9.681 0.026 1.00 90.06 127 A 1 ATOM 1031 N N . GLN A 1 128 ? -11.377 -9.186 0.338 1.00 96.71 128 A 1 ATOM 1032 C CA . GLN A 1 128 ? -10.198 -9.696 1.054 1.00 95.14 128 A 1 ATOM 1033 C C . GLN A 1 128 ? -9.306 -8.598 1.667 1.00 95.89 128 A 1 ATOM 1034 O O . GLN A 1 128 ? -8.444 -8.918 2.485 1.00 94.44 128 A 1 ATOM 1035 C CB . GLN A 1 128 ? -9.389 -10.631 0.144 1.00 91.12 128 A 1 ATOM 1036 C CG . GLN A 1 128 ? -8.506 -9.864 -0.856 1.00 84.38 128 A 1 ATOM 1037 C CD . GLN A 1 128 ? -7.685 -10.773 -1.746 1.00 85.43 128 A 1 ATOM 1038 O OE1 . GLN A 1 128 ? -7.913 -11.969 -1.872 1.00 78.43 128 A 1 ATOM 1039 N NE2 . GLN A 1 128 ? -6.677 -10.248 -2.389 1.00 75.12 128 A 1 ATOM 1040 N N . ILE A 1 129 ? -9.512 -7.316 1.313 1.00 96.60 129 A 1 ATOM 1041 C CA . ILE A 1 129 ? -8.850 -6.157 1.938 1.00 95.91 129 A 1 ATOM 1042 C C . ILE A 1 129 ? -8.965 -6.222 3.468 1.00 96.15 129 A 1 ATOM 1043 O O . ILE A 1 129 ? -7.993 -5.956 4.172 1.00 94.77 129 A 1 ATOM 1044 C CB . ILE A 1 129 ? -9.448 -4.851 1.362 1.00 93.74 129 A 1 ATOM 1045 C CG1 . ILE A 1 129 ? -9.003 -4.602 -0.101 1.00 81.65 129 A 1 ATOM 1046 C CG2 . ILE A 1 129 ? -9.164 -3.616 2.223 1.00 79.56 129 A 1 ATOM 1047 C CD1 . ILE A 1 129 ? -7.579 -4.089 -0.308 1.00 75.43 129 A 1 ATOM 1048 N N . ILE A 1 130 ? -10.106 -6.682 3.989 1.00 95.94 130 A 1 ATOM 1049 C CA . ILE A 1 130 ? -10.330 -6.830 5.431 1.00 95.35 130 A 1 ATOM 1050 C C . ILE A 1 130 ? -9.261 -7.696 6.111 1.00 94.78 130 A 1 ATOM 1051 O O . ILE A 1 130 ? -8.885 -7.444 7.252 1.00 93.23 130 A 1 ATOM 1052 C CB . ILE A 1 130 ? -11.745 -7.387 5.693 1.00 94.32 130 A 1 ATOM 1053 C CG1 . ILE A 1 130 ? -12.144 -7.098 7.158 1.00 90.79 130 A 1 ATOM 1054 C CG2 . ILE A 1 130 ? -11.857 -8.893 5.368 1.00 90.07 130 A 1 ATOM 1055 C CD1 . ILE A 1 130 ? -13.567 -7.511 7.522 1.00 87.36 130 A 1 ATOM 1056 N N . THR A 1 131 ? -8.719 -8.693 5.411 1.00 94.35 131 A 1 ATOM 1057 C CA . THR A 1 131 ? -7.724 -9.608 5.981 1.00 93.59 131 A 1 ATOM 1058 C C . THR A 1 131 ? -6.435 -8.871 6.345 1.00 93.25 131 A 1 ATOM 1059 O O . THR A 1 131 ? -5.904 -9.060 7.439 1.00 91.22 131 A 1 ATOM 1060 C CB . THR A 1 131 ? -7.414 -10.754 5.011 1.00 92.40 131 A 1 ATOM 1061 O OG1 . THR A 1 131 ? -8.600 -11.449 4.702 1.00 87.96 131 A 1 ATOM 1062 C CG2 . THR A 1 131 ? -6.449 -11.782 5.598 1.00 86.10 131 A 1 ATOM 1063 N N . LYS A 1 132 ? -5.920 -8.030 5.435 1.00 92.63 132 A 1 ATOM 1064 C CA . LYS A 1 132 ? -4.665 -7.299 5.654 1.00 91.96 132 A 1 ATOM 1065 C C . LYS A 1 132 ? -4.879 -6.068 6.526 1.00 92.34 132 A 1 ATOM 1066 O O . LYS A 1 132 ? -4.210 -5.953 7.553 1.00 90.45 132 A 1 ATOM 1067 C CB . LYS A 1 132 ? -3.995 -6.944 4.316 1.00 91.58 132 A 1 ATOM 1068 C CG . LYS A 1 132 ? -3.498 -8.163 3.524 1.00 91.25 132 A 1 ATOM 1069 C CD . LYS A 1 132 ? -2.406 -8.956 4.255 1.00 88.19 132 A 1 ATOM 1070 C CE . LYS A 1 132 ? -1.875 -10.053 3.326 1.00 85.35 132 A 1 ATOM 1071 N NZ . LYS A 1 132 ? -0.848 -10.881 3.992 1.00 77.08 132 A 1 ATOM 1072 N N . PHE A 1 133 ? -5.840 -5.219 6.175 1.00 92.04 133 A 1 ATOM 1073 C CA . PHE A 1 133 ? -6.145 -4.026 6.972 1.00 91.13 133 A 1 ATOM 1074 C C . PHE A 1 133 ? -6.527 -4.409 8.410 1.00 90.88 133 A 1 ATOM 1075 O O . PHE A 1 133 ? -5.903 -3.924 9.353 1.00 88.87 133 A 1 ATOM 1076 C CB . PHE A 1 133 ? -7.241 -3.196 6.291 1.00 92.14 133 A 1 ATOM 1077 C CG . PHE A 1 133 ? -6.757 -2.315 5.147 1.00 93.79 133 A 1 ATOM 1078 C CD1 . PHE A 1 133 ? -6.664 -0.916 5.332 1.00 90.56 133 A 1 ATOM 1079 C CD2 . PHE A 1 133 ? -6.418 -2.865 3.904 1.00 90.89 133 A 1 ATOM 1080 C CE1 . PHE A 1 133 ? -6.252 -0.087 4.273 1.00 89.56 133 A 1 ATOM 1081 C CE2 . PHE A 1 133 ? -6.000 -2.034 2.845 1.00 89.88 133 A 1 ATOM 1082 C CZ . PHE A 1 133 ? -5.924 -0.644 3.026 1.00 93.09 133 A 1 ATOM 1083 N N . GLY A 1 134 ? -7.443 -5.366 8.592 1.00 90.07 134 A 1 ATOM 1084 C CA . GLY A 1 134 ? -7.846 -5.861 9.913 1.00 88.31 134 A 1 ATOM 1085 C C . GLY A 1 134 ? -6.752 -6.641 10.651 1.00 89.62 134 A 1 ATOM 1086 O O . GLY A 1 134 ? -6.775 -6.751 11.873 1.00 87.99 134 A 1 ATOM 1087 N N . GLY A 1 135 ? -5.748 -7.185 9.949 1.00 87.65 135 A 1 ATOM 1088 C CA . GLY A 1 135 ? -4.546 -7.741 10.580 1.00 87.91 135 A 1 ATOM 1089 C C . GLY A 1 135 ? -3.685 -6.657 11.233 1.00 90.12 135 A 1 ATOM 1090 O O . GLY A 1 135 ? -3.296 -6.790 12.396 1.00 88.69 135 A 1 ATOM 1091 N N . TYR A 1 136 ? -3.443 -5.568 10.511 1.00 88.07 136 A 1 ATOM 1092 C CA . TYR A 1 136 ? -2.699 -4.419 11.031 1.00 88.45 136 A 1 ATOM 1093 C C . TYR A 1 136 ? -3.449 -3.718 12.170 1.00 89.36 136 A 1 ATOM 1094 O O . TYR A 1 136 ? -2.836 -3.432 13.199 1.00 88.31 136 A 1 ATOM 1095 C CB . TYR A 1 136 ? -2.383 -3.433 9.900 1.00 87.62 136 A 1 ATOM 1096 C CG . TYR A 1 136 ? -1.202 -3.840 9.038 1.00 80.11 136 A 1 ATOM 1097 C CD1 . TYR A 1 136 ? 0.109 -3.639 9.509 1.00 74.75 136 A 1 ATOM 1098 C CD2 . TYR A 1 136 ? -1.406 -4.411 7.769 1.00 73.48 136 A 1 ATOM 1099 C CE1 . TYR A 1 136 ? 1.209 -4.009 8.711 1.00 70.27 136 A 1 ATOM 1100 C CE2 . TYR A 1 136 ? -0.310 -4.786 6.969 1.00 70.78 136 A 1 ATOM 1101 C CZ . TYR A 1 136 ? 0.999 -4.582 7.441 1.00 71.82 136 A 1 ATOM 1102 O OH . TYR A 1 136 ? 2.062 -4.940 6.668 1.00 70.23 136 A 1 ATOM 1103 N N . THR A 1 137 ? -4.758 -3.493 12.028 1.00 89.38 137 A 1 ATOM 1104 C CA . THR A 1 137 ? -5.559 -2.835 13.071 1.00 88.54 137 A 1 ATOM 1105 C C . THR A 1 137 ? -5.576 -3.655 14.353 1.00 88.96 137 A 1 ATOM 1106 O O . THR A 1 137 ? -5.247 -3.112 15.406 1.00 88.48 137 A 1 ATOM 1107 C CB . THR A 1 137 ? -6.994 -2.529 12.620 1.00 86.96 137 A 1 ATOM 1108 O OG1 . THR A 1 137 ? -7.689 -3.707 12.298 1.00 77.70 137 A 1 ATOM 1109 C CG2 . THR A 1 137 ? -7.018 -1.632 11.392 1.00 77.35 137 A 1 ATOM 1110 N N . ARG A 1 138 ? -5.791 -4.976 14.288 1.00 90.53 138 A 1 ATOM 1111 C CA . ARG A 1 138 ? -5.721 -5.864 15.464 1.00 89.56 138 A 1 ATOM 1112 C C . ARG A 1 138 ? -4.375 -5.788 16.184 1.00 90.34 138 A 1 ATOM 1113 O O . ARG A 1 138 ? -4.340 -5.766 17.412 1.00 88.44 138 A 1 ATOM 1114 C CB . ARG A 1 138 ? -6.013 -7.316 15.055 1.00 87.79 138 A 1 ATOM 1115 C CG . ARG A 1 138 ? -7.521 -7.547 14.871 1.00 76.77 138 A 1 ATOM 1116 C CD . ARG A 1 138 ? -7.838 -8.995 14.484 1.00 74.61 138 A 1 ATOM 1117 N NE . ARG A 1 138 ? -7.321 -9.338 13.136 1.00 66.87 138 A 1 ATOM 1118 C CZ . ARG A 1 138 ? -7.788 -10.286 12.340 1.00 59.48 138 A 1 ATOM 1119 N NH1 . ARG A 1 138 ? -8.777 -11.059 12.692 1.00 54.57 138 A 1 ATOM 1120 N NH2 . ARG A 1 138 ? -7.276 -10.473 11.160 1.00 52.17 138 A 1 ATOM 1121 N N . SER A 1 139 ? -3.274 -5.730 15.439 1.00 87.02 139 A 1 ATOM 1122 C CA . SER A 1 139 ? -1.943 -5.579 16.043 1.00 86.48 139 A 1 ATOM 1123 C C . SER A 1 139 ? -1.802 -4.256 16.804 1.00 87.58 139 A 1 ATOM 1124 O O . SER A 1 139 ? -1.277 -4.237 17.917 1.00 86.47 139 A 1 ATOM 1125 C CB . SER A 1 139 ? -0.864 -5.685 14.957 1.00 86.22 139 A 1 ATOM 1126 O OG . SER A 1 139 ? 0.429 -5.623 15.535 1.00 76.45 139 A 1 ATOM 1127 N N . LEU A 1 140 ? -2.289 -3.157 16.230 1.00 86.79 140 A 1 ATOM 1128 C CA . LEU A 1 140 ? -2.259 -1.832 16.858 1.00 85.55 140 A 1 ATOM 1129 C C . LEU A 1 140 ? -3.216 -1.747 18.057 1.00 86.02 140 A 1 ATOM 1130 O O . LEU A 1 140 ? -2.824 -1.254 19.110 1.00 86.94 140 A 1 ATOM 1131 C CB . LEU A 1 140 ? -2.568 -0.767 15.794 1.00 85.86 140 A 1 ATOM 1132 C CG . LEU A 1 140 ? -1.497 -0.655 14.686 1.00 81.11 140 A 1 ATOM 1133 C CD1 . LEU A 1 140 ? -1.989 0.273 13.581 1.00 77.49 140 A 1 ATOM 1134 C CD2 . LEU A 1 140 ? -0.171 -0.102 15.211 1.00 78.94 140 A 1 ATOM 1135 N N . THR A 1 141 ? -4.406 -2.316 17.948 1.00 89.51 141 A 1 ATOM 1136 C CA . THR A 1 141 ? -5.376 -2.417 19.049 1.00 87.68 141 A 1 ATOM 1137 C C . THR A 1 141 ? -4.820 -3.223 20.221 1.00 88.47 141 A 1 ATOM 1138 O O . THR A 1 141 ? -4.972 -2.824 21.374 1.00 88.33 141 A 1 ATOM 1139 C CB . THR A 1 141 ? -6.675 -3.077 18.571 1.00 85.93 141 A 1 ATOM 1140 O OG1 . THR A 1 141 ? -7.172 -2.390 17.457 1.00 80.84 141 A 1 ATOM 1141 C CG2 . THR A 1 141 ? -7.768 -3.085 19.642 1.00 80.62 141 A 1 ATOM 1142 N N . ASN A 1 142 ? -4.116 -4.324 19.959 1.00 90.55 142 A 1 ATOM 1143 C CA . ASN A 1 142 ? -3.470 -5.103 21.016 1.00 90.30 142 A 1 ATOM 1144 C C . ASN A 1 142 ? -2.373 -4.302 21.730 1.00 90.94 142 A 1 ATOM 1145 O O . ASN A 1 142 ? -2.252 -4.395 22.950 1.00 89.40 142 A 1 ATOM 1146 C CB . ASN A 1 142 ? -2.921 -6.409 20.425 1.00 89.45 142 A 1 ATOM 1147 C CG . ASN A 1 142 ? -4.014 -7.425 20.136 1.00 83.24 142 A 1 ATOM 1148 O OD1 . ASN A 1 142 ? -5.105 -7.391 20.675 1.00 75.65 142 A 1 ATOM 1149 N ND2 . ASN A 1 142 ? -3.740 -8.398 19.300 1.00 74.02 142 A 1 ATOM 1150 N N . LYS A 1 143 ? -1.607 -3.482 21.003 1.00 90.44 143 A 1 ATOM 1151 C CA . LYS A 1 143 ? -0.643 -2.557 21.624 1.00 89.20 143 A 1 ATOM 1152 C C . LYS A 1 143 ? -1.346 -1.524 22.503 1.00 90.29 143 A 1 ATOM 1153 O O . LYS A 1 143 ? -0.919 -1.332 23.633 1.00 89.80 143 A 1 ATOM 1154 C CB . LYS A 1 143 ? 0.215 -1.864 20.562 1.00 88.99 143 A 1 ATOM 1155 C CG . LYS A 1 143 ? 1.197 -2.821 19.881 1.00 87.80 143 A 1 ATOM 1156 C CD . LYS A 1 143 ? 1.928 -2.074 18.763 1.00 85.14 143 A 1 ATOM 1157 C CE . LYS A 1 143 ? 2.893 -3.014 18.037 1.00 81.73 143 A 1 ATOM 1158 N NZ . LYS A 1 143 ? 3.616 -2.286 16.966 1.00 74.01 143 A 1 ATOM 1159 N N . LEU A 1 144 ? -2.438 -0.934 22.031 1.00 90.13 144 A 1 ATOM 1160 C CA . LEU A 1 144 ? -3.266 -0.004 22.805 1.00 89.10 144 A 1 ATOM 1161 C C . LEU A 1 144 ? -3.807 -0.662 24.088 1.00 89.15 144 A 1 ATOM 1162 O O . LEU A 1 144 ? -3.667 -0.103 25.176 1.00 87.84 144 A 1 ATOM 1163 C CB . LEU A 1 144 ? -4.391 0.522 21.889 1.00 88.90 144 A 1 ATOM 1164 C CG . LEU A 1 144 ? -5.413 1.445 22.581 1.00 85.48 144 A 1 ATOM 1165 C CD1 . LEU A 1 144 ? -4.763 2.713 23.115 1.00 80.02 144 A 1 ATOM 1166 C CD2 . LEU A 1 144 ? -6.501 1.848 21.583 1.00 81.75 144 A 1 ATOM 1167 N N . LYS A 1 145 ? -4.353 -1.879 23.987 1.00 90.38 145 A 1 ATOM 1168 C CA . LYS A 1 145 ? -4.879 -2.649 25.129 1.00 88.57 145 A 1 ATOM 1169 C C . LYS A 1 145 ? -3.806 -2.974 26.170 1.00 89.03 145 A 1 ATOM 1170 O O . LYS A 1 145 ? -4.073 -2.879 27.364 1.00 87.23 145 A 1 ATOM 1171 C CB . LYS A 1 145 ? -5.569 -3.938 24.633 1.00 87.22 145 A 1 ATOM 1172 C CG . LYS A 1 145 ? -6.939 -3.634 24.001 1.00 83.58 145 A 1 ATOM 1173 C CD . LYS A 1 145 ? -7.678 -4.889 23.499 1.00 81.30 145 A 1 ATOM 1174 C CE . LYS A 1 145 ? -9.044 -4.452 22.940 1.00 77.02 145 A 1 ATOM 1175 N NZ . LYS A 1 145 ? -9.896 -5.577 22.456 1.00 70.73 145 A 1 ATOM 1176 N N . ASN A 1 146 ? -2.599 -3.300 25.721 1.00 90.35 146 A 1 ATOM 1177 C CA . ASN A 1 146 ? -1.500 -3.733 26.584 1.00 89.92 146 A 1 ATOM 1178 C C . ASN A 1 146 ? -0.571 -2.589 27.037 1.00 90.34 146 A 1 ATOM 1179 O O . ASN A 1 146 ? 0.433 -2.860 27.688 1.00 86.10 146 A 1 ATOM 1180 C CB . ASN A 1 146 ? -0.739 -4.862 25.863 1.00 88.02 146 A 1 ATOM 1181 C CG . ASN A 1 146 ? -1.595 -6.098 25.631 1.00 84.20 146 A 1 ATOM 1182 O OD1 . ASN A 1 146 ? -2.517 -6.413 26.360 1.00 76.41 146 A 1 ATOM 1183 N ND2 . ASN A 1 146 ? -1.312 -6.855 24.601 1.00 76.40 146 A 1 ATOM 1184 N N . GLY A 1 147 ? -0.862 -1.334 26.669 1.00 88.06 147 A 1 ATOM 1185 C CA . GLY A 1 147 ? 0.009 -0.193 26.989 1.00 87.58 147 A 1 ATOM 1186 C C . GLY A 1 147 ? 1.378 -0.255 26.295 1.00 89.72 147 A 1 ATOM 1187 O O . GLY A 1 147 ? 2.349 0.311 26.785 1.00 86.13 147 A 1 ATOM 1188 N N . ALA A 1 148 ? 1.486 -0.977 25.176 1.00 89.77 148 A 1 ATOM 1189 C CA . ALA A 1 148 ? 2.724 -1.106 24.416 1.00 90.30 148 A 1 ATOM 1190 C C . ALA A 1 148 ? 2.811 -0.030 23.324 1.00 90.66 148 A 1 ATOM 1191 O O . ALA A 1 148 ? 1.825 0.271 22.650 1.00 87.01 148 A 1 ATOM 1192 C CB . ALA A 1 148 ? 2.817 -2.525 23.834 1.00 88.08 148 A 1 ATOM 1193 N N . GLY A 1 149 ? 4.014 0.508 23.104 1.00 91.44 149 A 1 ATOM 1194 C CA . GLY A 1 149 ? 4.241 1.530 22.084 1.00 91.02 149 A 1 ATOM 1195 C C . GLY A 1 149 ? 5.396 2.454 22.447 1.00 91.98 149 A 1 ATOM 1196 O O . GLY A 1 149 ? 6.339 2.037 23.123 1.00 90.01 149 A 1 ATOM 1197 N N . ARG A 1 150 ? 5.333 3.685 21.970 1.00 92.66 150 A 1 ATOM 1198 C CA . ARG A 1 150 ? 6.316 4.731 22.272 1.00 92.11 150 A 1 ATOM 1199 C C . ARG A 1 150 ? 6.183 5.137 23.735 1.00 93.18 150 A 1 ATOM 1200 O O . ARG A 1 150 ? 5.130 5.633 24.127 1.00 92.81 150 A 1 ATOM 1201 C CB . ARG A 1 150 ? 6.095 5.938 21.351 1.00 90.32 150 A 1 ATOM 1202 C CG . ARG A 1 150 ? 6.336 5.588 19.880 1.00 87.50 150 A 1 ATOM 1203 C CD . ARG A 1 150 ? 5.996 6.790 18.999 1.00 86.10 150 A 1 ATOM 1204 N NE . ARG A 1 150 ? 6.157 6.472 17.575 1.00 81.99 150 A 1 ATOM 1205 C CZ . ARG A 1 150 ? 5.315 5.766 16.822 1.00 80.58 150 A 1 ATOM 1206 N NH1 . ARG A 1 150 ? 4.193 5.280 17.290 1.00 72.65 150 A 1 ATOM 1207 N NH2 . ARG A 1 150 ? 5.606 5.545 15.566 1.00 72.10 150 A 1 ATOM 1208 N N . GLN A 1 151 ? 7.241 4.913 24.520 1.00 92.52 151 A 1 ATOM 1209 C CA . GLN A 1 151 ? 7.194 5.093 25.973 1.00 92.44 151 A 1 ATOM 1210 C C . GLN A 1 151 ? 6.866 6.535 26.366 1.00 93.78 151 A 1 ATOM 1211 O O . GLN A 1 151 ? 6.033 6.746 27.239 1.00 92.98 151 A 1 ATOM 1212 C CB . GLN A 1 151 ? 8.515 4.635 26.617 1.00 90.86 151 A 1 ATOM 1213 C CG . GLN A 1 151 ? 8.738 3.118 26.506 1.00 80.26 151 A 1 ATOM 1214 C CD . GLN A 1 151 ? 7.630 2.301 27.177 1.00 71.62 151 A 1 ATOM 1215 O OE1 . GLN A 1 151 ? 7.193 2.568 28.274 1.00 66.20 151 A 1 ATOM 1216 N NE2 . GLN A 1 151 ? 7.114 1.267 26.536 1.00 60.26 151 A 1 ATOM 1217 N N . GLU A 1 152 ? 7.416 7.498 25.645 1.00 93.20 152 A 1 ATOM 1218 C CA . GLU A 1 152 ? 7.133 8.917 25.866 1.00 93.06 152 A 1 ATOM 1219 C C . GLU A 1 152 ? 5.635 9.257 25.750 1.00 94.60 152 A 1 ATOM 1220 O O . GLU A 1 152 ? 5.113 10.033 26.541 1.00 93.71 152 A 1 ATOM 1221 C CB . GLU A 1 152 ? 7.992 9.767 24.898 1.00 91.17 152 A 1 ATOM 1222 C CG . GLU A 1 152 ? 7.748 9.630 23.379 1.00 82.36 152 A 1 ATOM 1223 C CD . GLU A 1 152 ? 8.519 8.506 22.651 1.00 80.57 152 A 1 ATOM 1224 O OE1 . GLU A 1 152 ? 8.817 8.682 21.443 1.00 71.65 152 A 1 ATOM 1225 O OE2 . GLU A 1 152 ? 8.827 7.462 23.262 1.00 73.54 152 A 1 ATOM 1226 N N . LEU A 1 153 ? 4.912 8.645 24.805 1.00 92.94 153 A 1 ATOM 1227 C CA . LEU A 1 153 ? 3.469 8.864 24.643 1.00 93.63 153 A 1 ATOM 1228 C C . LEU A 1 153 ? 2.657 8.087 25.685 1.00 94.58 153 A 1 ATOM 1229 O O . LEU A 1 153 ? 1.610 8.550 26.122 1.00 94.36 153 A 1 ATOM 1230 C CB . LEU A 1 153 ? 3.023 8.467 23.224 1.00 93.71 153 A 1 ATOM 1231 C CG . LEU A 1 153 ? 3.683 9.265 22.083 1.00 92.86 153 A 1 ATOM 1232 C CD1 . LEU A 1 153 ? 3.146 8.758 20.744 1.00 90.62 153 A 1 ATOM 1233 C CD2 . LEU A 1 153 ? 3.398 10.767 22.167 1.00 90.80 153 A 1 ATOM 1234 N N . VAL A 1 154 ? 3.136 6.905 26.077 1.00 93.45 154 A 1 ATOM 1235 C CA . VAL A 1 154 ? 2.488 6.112 27.131 1.00 93.31 154 A 1 ATOM 1236 C C . VAL A 1 154 ? 2.601 6.814 28.489 1.00 93.85 154 A 1 ATOM 1237 O O . VAL A 1 154 ? 1.634 6.819 29.242 1.00 93.36 154 A 1 ATOM 1238 C CB . VAL A 1 154 ? 3.061 4.682 27.184 1.00 92.65 154 A 1 ATOM 1239 C CG1 . VAL A 1 154 ? 2.475 3.857 28.339 1.00 90.41 154 A 1 ATOM 1240 C CG2 . VAL A 1 154 ? 2.750 3.918 25.885 1.00 90.79 154 A 1 ATOM 1241 N N . GLU A 1 155 ? 3.742 7.423 28.779 1.00 93.22 155 A 1 ATOM 1242 C CA . GLU A 1 155 ? 3.947 8.209 30.003 1.00 93.41 155 A 1 ATOM 1243 C C . GLU A 1 155 ? 3.083 9.481 30.031 1.00 94.04 155 A 1 ATOM 1244 O O . GLU A 1 155 ? 2.522 9.812 31.069 1.00 92.98 155 A 1 ATOM 1245 C CB . GLU A 1 155 ? 5.439 8.567 30.128 1.00 93.37 155 A 1 ATOM 1246 C CG . GLU A 1 155 ? 6.297 7.350 30.531 1.00 88.05 155 A 1 ATOM 1247 C CD . GLU A 1 155 ? 7.816 7.608 30.484 1.00 85.69 155 A 1 ATOM 1248 O OE1 . GLU A 1 155 ? 8.564 6.613 30.660 1.00 78.32 155 A 1 ATOM 1249 O OE2 . GLU A 1 155 ? 8.239 8.769 30.278 1.00 80.56 155 A 1 ATOM 1250 N N . GLU A 1 156 ? 2.943 10.153 28.892 1.00 93.21 156 A 1 ATOM 1251 C CA . GLU A 1 156 ? 2.193 11.415 28.784 1.00 93.80 156 A 1 ATOM 1252 C C . GLU A 1 156 ? 0.667 11.210 28.723 1.00 94.33 156 A 1 ATOM 1253 O O . GLU A 1 156 ? -0.081 11.894 29.419 1.00 92.54 156 A 1 ATOM 1254 C CB . GLU A 1 156 ? 2.726 12.179 27.559 1.00 93.91 156 A 1 ATOM 1255 C CG . GLU A 1 156 ? 2.152 13.598 27.413 1.00 91.31 156 A 1 ATOM 1256 C CD . GLU A 1 156 ? 2.760 14.376 26.224 1.00 90.97 156 A 1 ATOM 1257 O OE1 . GLU A 1 156 ? 2.312 15.524 25.991 1.00 83.62 156 A 1 ATOM 1258 O OE2 . GLU A 1 156 ? 3.656 13.838 25.527 1.00 86.18 156 A 1 ATOM 1259 N N . PHE A 1 157 ? 0.199 10.253 27.914 1.00 94.69 157 A 1 ATOM 1260 C CA . PHE A 1 157 ? -1.230 10.065 27.602 1.00 94.23 157 A 1 ATOM 1261 C C . PHE A 1 157 ? -1.824 8.751 28.134 1.00 94.49 157 A 1 ATOM 1262 O O . PHE A 1 157 ? -3.019 8.494 27.975 1.00 92.83 157 A 1 ATOM 1263 C CB . PHE A 1 157 ? -1.438 10.188 26.084 1.00 94.61 157 A 1 ATOM 1264 C CG . PHE A 1 157 ? -0.982 11.506 25.487 1.00 95.15 157 A 1 ATOM 1265 C CD1 . PHE A 1 157 ? -1.762 12.666 25.666 1.00 93.34 157 A 1 ATOM 1266 C CD2 . PHE A 1 157 ? 0.226 11.579 24.767 1.00 94.14 157 A 1 ATOM 1267 C CE1 . PHE A 1 157 ? -1.332 13.896 25.137 1.00 93.34 157 A 1 ATOM 1268 C CE2 . PHE A 1 157 ? 0.656 12.811 24.238 1.00 93.76 157 A 1 ATOM 1269 C CZ . PHE A 1 157 ? -0.120 13.971 24.425 1.00 94.01 157 A 1 ATOM 1270 N N . GLY A 1 158 ? -1.009 7.882 28.739 1.00 93.68 158 A 1 ATOM 1271 C CA . GLY A 1 158 ? -1.422 6.540 29.175 1.00 92.96 158 A 1 ATOM 1272 C C . GLY A 1 158 ? -1.471 5.486 28.052 1.00 93.69 158 A 1 ATOM 1273 O O . GLY A 1 158 ? -1.759 4.316 28.320 1.00 92.14 158 A 1 ATOM 1274 N N . TYR A 1 159 ? -1.181 5.860 26.797 1.00 93.92 159 A 1 ATOM 1275 C CA . TYR A 1 159 ? -1.105 4.974 25.627 1.00 94.50 159 A 1 ATOM 1276 C C . TYR A 1 159 ? -0.368 5.635 24.444 1.00 95.11 159 A 1 ATOM 1277 O O . TYR A 1 159 ? -0.181 6.845 24.402 1.00 94.84 159 A 1 ATOM 1278 C CB . TYR A 1 159 ? -2.520 4.542 25.206 1.00 94.32 159 A 1 ATOM 1279 C CG . TYR A 1 159 ? -3.379 5.639 24.610 1.00 94.93 159 A 1 ATOM 1280 C CD1 . TYR A 1 159 ? -3.982 6.609 25.441 1.00 93.82 159 A 1 ATOM 1281 C CD2 . TYR A 1 159 ? -3.568 5.704 23.219 1.00 94.08 159 A 1 ATOM 1282 C CE1 . TYR A 1 159 ? -4.754 7.640 24.884 1.00 93.22 159 A 1 ATOM 1283 C CE2 . TYR A 1 159 ? -4.340 6.737 22.657 1.00 93.44 159 A 1 ATOM 1284 C CZ . TYR A 1 159 ? -4.929 7.709 23.487 1.00 93.55 159 A 1 ATOM 1285 O OH . TYR A 1 159 ? -5.657 8.714 22.936 1.00 92.41 159 A 1 ATOM 1286 N N . ASP A 1 160 ? 0.029 4.844 23.433 1.00 94.37 160 A 1 ATOM 1287 C CA . ASP A 1 160 ? 0.646 5.370 22.203 1.00 94.65 160 A 1 ATOM 1288 C C . ASP A 1 160 ? -0.426 5.952 21.254 1.00 95.13 160 A 1 ATOM 1289 O O . ASP A 1 160 ? -1.060 5.234 20.471 1.00 94.98 160 A 1 ATOM 1290 C CB . ASP A 1 160 ? 1.509 4.278 21.546 1.00 94.08 160 A 1 ATOM 1291 C CG . ASP A 1 160 ? 2.306 4.731 20.304 1.00 93.98 160 A 1 ATOM 1292 O OD1 . ASP A 1 160 ? 1.909 5.683 19.597 1.00 91.67 160 A 1 ATOM 1293 O OD2 . ASP A 1 160 ? 3.316 4.067 19.966 1.00 90.89 160 A 1 ATOM 1294 N N . THR A 1 161 ? -0.599 7.268 21.306 1.00 95.38 161 A 1 ATOM 1295 C CA . THR A 1 161 ? -1.578 8.024 20.504 1.00 95.55 161 A 1 ATOM 1296 C C . THR A 1 161 ? -1.321 7.931 18.993 1.00 95.70 161 A 1 ATOM 1297 O O . THR A 1 161 ? -2.264 7.921 18.199 1.00 95.49 161 A 1 ATOM 1298 C CB . THR A 1 161 ? -1.586 9.504 20.913 1.00 95.44 161 A 1 ATOM 1299 O OG1 . THR A 1 161 ? -0.313 10.077 20.718 1.00 94.46 161 A 1 ATOM 1300 C CG2 . THR A 1 161 ? -1.956 9.716 22.383 1.00 93.97 161 A 1 ATOM 1301 N N . LYS A 1 162 ? -0.058 7.779 18.563 1.00 94.73 162 A 1 ATOM 1302 C CA . LYS A 1 162 ? 0.277 7.584 17.144 1.00 94.14 162 A 1 ATOM 1303 C C . LYS A 1 162 ? -0.179 6.211 16.653 1.00 94.62 162 A 1 ATOM 1304 O O . LYS A 1 162 ? -0.746 6.120 15.569 1.00 94.01 162 A 1 ATOM 1305 C CB . LYS A 1 162 ? 1.780 7.777 16.885 1.00 92.77 162 A 1 ATOM 1306 C CG . LYS A 1 162 ? 2.260 9.223 17.078 1.00 86.44 162 A 1 ATOM 1307 C CD . LYS A 1 162 ? 3.738 9.358 16.673 1.00 82.87 162 A 1 ATOM 1308 C CE . LYS A 1 162 ? 4.233 10.796 16.868 1.00 76.49 162 A 1 ATOM 1309 N NZ . LYS A 1 162 ? 5.674 10.949 16.519 1.00 68.94 162 A 1 ATOM 1310 N N . ASN A 1 163 ? 0.033 5.157 17.440 1.00 94.69 163 A 1 ATOM 1311 C CA . ASN A 1 163 ? -0.485 3.829 17.105 1.00 94.16 163 A 1 ATOM 1312 C C . ASN A 1 163 ? -2.019 3.806 17.068 1.00 94.92 163 A 1 ATOM 1313 O O . ASN A 1 163 ? -2.584 3.181 16.172 1.00 94.47 163 A 1 ATOM 1314 C CB . ASN A 1 163 ? 0.031 2.782 18.106 1.00 92.69 163 A 1 ATOM 1315 C CG . ASN A 1 163 ? 1.459 2.330 17.869 1.00 84.68 163 A 1 ATOM 1316 O OD1 . ASN A 1 163 ? 2.030 2.413 16.792 1.00 77.40 163 A 1 ATOM 1317 N ND2 . ASN A 1 163 ? 2.075 1.759 18.880 1.00 75.96 163 A 1 ATOM 1318 N N . PHE A 1 164 ? -2.676 4.501 17.995 1.00 94.30 164 A 1 ATOM 1319 C CA . PHE A 1 164 ? -4.132 4.656 17.987 1.00 94.80 164 A 1 ATOM 1320 C C . PHE A 1 164 ? -4.619 5.322 16.695 1.00 95.40 164 A 1 ATOM 1321 O O . PHE A 1 164 ? -5.418 4.725 15.974 1.00 95.42 164 A 1 ATOM 1322 C CB . PHE A 1 164 ? -4.562 5.439 19.234 1.00 94.92 164 A 1 ATOM 1323 C CG . PHE A 1 164 ? -5.996 5.930 19.193 1.00 95.18 164 A 1 ATOM 1324 C CD1 . PHE A 1 164 ? -6.278 7.296 19.411 1.00 93.12 164 A 1 ATOM 1325 C CD2 . PHE A 1 164 ? -7.047 5.037 18.919 1.00 93.49 164 A 1 ATOM 1326 C CE1 . PHE A 1 164 ? -7.602 7.755 19.369 1.00 92.99 164 A 1 ATOM 1327 C CE2 . PHE A 1 164 ? -8.373 5.504 18.867 1.00 92.69 164 A 1 ATOM 1328 C CZ . PHE A 1 164 ? -8.651 6.862 19.097 1.00 93.99 164 A 1 ATOM 1329 N N . MET A 1 165 ? -4.071 6.486 16.344 1.00 95.71 165 A 1 ATOM 1330 C CA . MET A 1 165 ? -4.410 7.184 15.100 1.00 95.83 165 A 1 ATOM 1331 C C . MET A 1 165 ? -4.206 6.292 13.865 1.00 95.91 165 A 1 ATOM 1332 O O . MET A 1 165 ? -5.085 6.221 13.006 1.00 95.69 165 A 1 ATOM 1333 C CB . MET A 1 165 ? -3.592 8.480 15.008 1.00 95.40 165 A 1 ATOM 1334 C CG . MET A 1 165 ? -3.871 9.294 13.733 1.00 93.95 165 A 1 ATOM 1335 S SD . MET A 1 165 ? -2.963 8.803 12.227 1.00 91.17 165 A 1 ATOM 1336 C CE . MET A 1 165 ? -1.299 9.371 12.651 1.00 82.90 165 A 1 ATOM 1337 N N . GLN A 1 166 ? -3.086 5.565 13.781 1.00 95.86 166 A 1 ATOM 1338 C CA . GLN A 1 166 ? -2.828 4.655 12.657 1.00 95.71 166 A 1 ATOM 1339 C C . GLN A 1 166 ? -3.841 3.503 12.586 1.00 96.07 166 A 1 ATOM 1340 O O . GLN A 1 166 ? -4.248 3.118 11.492 1.00 95.83 166 A 1 ATOM 1341 C CB . GLN A 1 166 ? -1.402 4.087 12.741 1.00 94.78 166 A 1 ATOM 1342 C CG . GLN A 1 166 ? -0.301 5.128 12.477 1.00 83.78 166 A 1 ATOM 1343 C CD . GLN A 1 166 ? -0.312 5.739 11.080 1.00 81.13 166 A 1 ATOM 1344 O OE1 . GLN A 1 166 ? -0.940 5.281 10.141 1.00 71.86 166 A 1 ATOM 1345 N NE2 . GLN A 1 166 ? 0.399 6.826 10.876 1.00 68.70 166 A 1 ATOM 1346 N N . GLY A 1 167 ? -4.252 2.960 13.734 1.00 94.92 167 A 1 ATOM 1347 C CA . GLY A 1 167 ? -5.288 1.928 13.805 1.00 94.75 167 A 1 ATOM 1348 C C . GLY A 1 167 ? -6.627 2.420 13.262 1.00 95.39 167 A 1 ATOM 1349 O O . GLY A 1 167 ? -7.172 1.813 12.341 1.00 95.04 167 A 1 ATOM 1350 N N . VAL A 1 168 ? -7.090 3.558 13.764 1.00 95.51 168 A 1 ATOM 1351 C CA . VAL A 1 168 ? -8.341 4.198 13.327 1.00 95.66 168 A 1 ATOM 1352 C C . VAL A 1 168 ? -8.292 4.560 11.843 1.00 96.10 168 A 1 ATOM 1353 O O . VAL A 1 168 ? -9.224 4.253 11.103 1.00 96.10 168 A 1 ATOM 1354 C CB . VAL A 1 168 ? -8.626 5.440 14.193 1.00 95.36 168 A 1 ATOM 1355 C CG1 . VAL A 1 168 ? -9.799 6.267 13.659 1.00 93.82 168 A 1 ATOM 1356 C CG2 . VAL A 1 168 ? -8.967 5.023 15.630 1.00 93.98 168 A 1 ATOM 1357 N N . ARG A 1 169 ? -7.181 5.142 11.367 1.00 96.00 169 A 1 ATOM 1358 C CA . ARG A 1 169 ? -6.988 5.465 9.947 1.00 96.29 169 A 1 ATOM 1359 C C . ARG A 1 169 ? -7.149 4.236 9.056 1.00 96.60 169 A 1 ATOM 1360 O O . ARG A 1 169 ? -7.843 4.302 8.051 1.00 96.63 169 A 1 ATOM 1361 C CB . ARG A 1 169 ? -5.607 6.107 9.755 1.00 96.27 169 A 1 ATOM 1362 C CG . ARG A 1 169 ? -5.398 6.622 8.325 1.00 95.17 169 A 1 ATOM 1363 C CD . ARG A 1 169 ? -3.937 6.978 8.072 1.00 94.72 169 A 1 ATOM 1364 N NE . ARG A 1 169 ? -3.055 5.790 8.092 1.00 92.39 169 A 1 ATOM 1365 C CZ . ARG A 1 169 ? -2.943 4.881 7.132 1.00 93.87 169 A 1 ATOM 1366 N NH1 . ARG A 1 169 ? -3.647 4.922 6.045 1.00 86.42 169 A 1 ATOM 1367 N NH2 . ARG A 1 169 ? -2.105 3.895 7.236 1.00 88.36 169 A 1 ATOM 1368 N N . LEU A 1 170 ? -6.524 3.110 9.419 1.00 95.92 170 A 1 ATOM 1369 C CA . LEU A 1 170 ? -6.625 1.867 8.648 1.00 95.73 170 A 1 ATOM 1370 C C . LEU A 1 170 ? -8.044 1.278 8.675 1.00 96.09 170 A 1 ATOM 1371 O O . LEU A 1 170 ? -8.495 0.766 7.653 1.00 95.93 170 A 1 ATOM 1372 C CB . LEU A 1 170 ? -5.609 0.846 9.181 1.00 95.43 170 A 1 ATOM 1373 C CG . LEU A 1 170 ? -4.145 1.141 8.812 1.00 93.74 170 A 1 ATOM 1374 C CD1 . LEU A 1 170 ? -3.231 0.210 9.613 1.00 91.95 170 A 1 ATOM 1375 C CD2 . LEU A 1 170 ? -3.864 0.908 7.327 1.00 91.84 170 A 1 ATOM 1376 N N . GLN A 1 171 ? -8.756 1.371 9.802 1.00 95.86 171 A 1 ATOM 1377 C CA . GLN A 1 171 ? -10.161 0.957 9.885 1.00 95.79 171 A 1 ATOM 1378 C C . GLN A 1 171 ? -11.041 1.802 8.958 1.00 96.32 171 A 1 ATOM 1379 O O . GLN A 1 171 ? -11.746 1.238 8.124 1.00 96.50 171 A 1 ATOM 1380 C CB . GLN A 1 171 ? -10.673 1.040 11.333 1.00 95.09 171 A 1 ATOM 1381 C CG . GLN A 1 171 ? -10.125 -0.088 12.214 1.00 93.00 171 A 1 ATOM 1382 C CD . GLN A 1 171 ? -10.530 0.060 13.675 1.00 92.71 171 A 1 ATOM 1383 O OE1 . GLN A 1 171 ? -10.331 1.098 14.288 1.00 87.27 171 A 1 ATOM 1384 N NE2 . GLN A 1 171 ? -11.077 -0.962 14.293 1.00 85.63 171 A 1 ATOM 1385 N N . LEU A 1 172 ? -10.933 3.126 9.024 1.00 96.55 172 A 1 ATOM 1386 C CA . LEU A 1 172 ? -11.681 4.039 8.156 1.00 96.85 172 A 1 ATOM 1387 C C . LEU A 1 172 ? -11.356 3.818 6.674 1.00 97.25 172 A 1 ATOM 1388 O O . LEU A 1 172 ? -12.261 3.801 5.849 1.00 97.35 172 A 1 ATOM 1389 C CB . LEU A 1 172 ? -11.381 5.491 8.563 1.00 96.90 172 A 1 ATOM 1390 C CG . LEU A 1 172 ? -11.963 5.906 9.927 1.00 96.18 172 A 1 ATOM 1391 C CD1 . LEU A 1 172 ? -11.474 7.307 10.280 1.00 95.18 172 A 1 ATOM 1392 C CD2 . LEU A 1 172 ? -13.493 5.914 9.919 1.00 95.02 172 A 1 ATOM 1393 N N . SER A 1 173 ? -10.087 3.571 6.344 1.00 97.11 173 A 1 ATOM 1394 C CA . SER A 1 173 ? -9.663 3.254 4.973 1.00 97.17 173 A 1 ATOM 1395 C C . SER A 1 173 ? -10.307 1.967 4.452 1.00 97.57 173 A 1 ATOM 1396 O O . SER A 1 173 ? -10.799 1.920 3.331 1.00 97.56 173 A 1 ATOM 1397 C CB . SER A 1 173 ? -8.140 3.097 4.903 1.00 96.99 173 A 1 ATOM 1398 O OG . SER A 1 173 ? -7.470 4.273 5.320 1.00 95.29 173 A 1 ATOM 1399 N N . ALA A 1 174 ? -10.323 0.912 5.264 1.00 96.84 174 A 1 ATOM 1400 C CA . ALA A 1 174 ? -10.939 -0.355 4.877 1.00 96.95 174 A 1 ATOM 1401 C C . ALA A 1 174 ? -12.465 -0.242 4.746 1.00 97.45 174 A 1 ATOM 1402 O O . ALA A 1 174 ? -13.032 -0.809 3.815 1.00 97.62 174 A 1 ATOM 1403 C CB . ALA A 1 174 ? -10.536 -1.424 5.890 1.00 96.63 174 A 1 ATOM 1404 N N . ILE A 1 175 ? -13.115 0.501 5.647 1.00 97.53 175 A 1 ATOM 1405 C CA . ILE A 1 175 ? -14.553 0.791 5.584 1.00 97.72 175 A 1 ATOM 1406 C C . ILE A 1 175 ? -14.880 1.519 4.279 1.00 98.09 175 A 1 ATOM 1407 O O . ILE A 1 175 ? -15.727 1.044 3.531 1.00 98.11 175 A 1 ATOM 1408 C CB . ILE A 1 175 ? -15.002 1.583 6.835 1.00 97.52 175 A 1 ATOM 1409 C CG1 . ILE A 1 175 ? -14.955 0.677 8.089 1.00 96.93 175 A 1 ATOM 1410 C CG2 . ILE A 1 175 ? -16.423 2.159 6.669 1.00 96.96 175 A 1 ATOM 1411 C CD1 . ILE A 1 175 ? -14.976 1.453 9.413 1.00 95.55 175 A 1 ATOM 1412 N N . GLU A 1 176 ? -14.167 2.599 3.962 1.00 97.84 176 A 1 ATOM 1413 C CA . GLU A 1 176 ? -14.361 3.357 2.716 1.00 98.00 176 A 1 ATOM 1414 C C . GLU A 1 176 ? -14.250 2.458 1.481 1.00 98.26 176 A 1 ATOM 1415 O O . GLU A 1 176 ? -15.149 2.447 0.641 1.00 98.10 176 A 1 ATOM 1416 C CB . GLU A 1 176 ? -13.328 4.491 2.655 1.00 97.81 176 A 1 ATOM 1417 C CG . GLU A 1 176 ? -13.440 5.364 1.389 1.00 97.10 176 A 1 ATOM 1418 C CD . GLU A 1 176 ? -12.300 6.391 1.282 1.00 97.16 176 A 1 ATOM 1419 O OE1 . GLU A 1 176 ? -12.317 7.210 0.341 1.00 93.66 176 A 1 ATOM 1420 O OE2 . GLU A 1 176 ? -11.357 6.357 2.113 1.00 94.95 176 A 1 ATOM 1421 N N . ILE A 1 177 ? -13.191 1.650 1.391 1.00 98.22 177 A 1 ATOM 1422 C CA . ILE A 1 177 ? -12.987 0.721 0.271 1.00 98.33 177 A 1 ATOM 1423 C C . ILE A 1 177 ? -14.168 -0.250 0.143 1.00 98.49 177 A 1 ATOM 1424 O O . ILE A 1 177 ? -14.682 -0.464 -0.951 1.00 98.42 177 A 1 ATOM 1425 C CB . ILE A 1 177 ? -11.646 -0.038 0.439 1.00 98.25 177 A 1 ATOM 1426 C CG1 . ILE A 1 177 ? -10.449 0.920 0.246 1.00 97.83 177 A 1 ATOM 1427 C CG2 . ILE A 1 177 ? -11.531 -1.208 -0.559 1.00 97.87 177 A 1 ATOM 1428 C CD1 . ILE A 1 177 ? -9.110 0.351 0.740 1.00 97.02 177 A 1 ATOM 1429 N N . LEU A 1 178 ? -14.599 -0.844 1.247 1.00 98.26 178 A 1 ATOM 1430 C CA . LEU A 1 178 ? -15.661 -1.849 1.247 1.00 98.29 178 A 1 ATOM 1431 C C . LEU A 1 178 ? -17.044 -1.254 0.945 1.00 98.48 178 A 1 ATOM 1432 O O . LEU A 1 178 ? -17.847 -1.916 0.288 1.00 98.38 178 A 1 ATOM 1433 C CB . LEU A 1 178 ? -15.658 -2.576 2.598 1.00 98.18 178 A 1 ATOM 1434 C CG . LEU A 1 178 ? -14.445 -3.503 2.806 1.00 97.72 178 A 1 ATOM 1435 C CD1 . LEU A 1 178 ? -14.358 -3.902 4.280 1.00 97.16 178 A 1 ATOM 1436 C CD2 . LEU A 1 178 ? -14.544 -4.779 1.967 1.00 97.03 178 A 1 ATOM 1437 N N . GLU A 1 179 ? -17.320 -0.033 1.401 1.00 98.39 179 A 1 ATOM 1438 C CA . GLU A 1 179 ? -18.602 0.651 1.192 1.00 98.37 179 A 1 ATOM 1439 C C . GLU A 1 179 ? -18.722 1.269 -0.204 1.00 98.42 179 A 1 ATOM 1440 O O . GLU A 1 179 ? -19.792 1.221 -0.811 1.00 97.99 179 A 1 ATOM 1441 C CB . GLU A 1 179 ? -18.797 1.736 2.268 1.00 98.27 179 A 1 ATOM 1442 C CG . GLU A 1 179 ? -19.110 1.148 3.658 1.00 97.56 179 A 1 ATOM 1443 C CD . GLU A 1 179 ? -19.291 2.201 4.771 1.00 97.42 179 A 1 ATOM 1444 O OE1 . GLU A 1 179 ? -19.774 1.811 5.867 1.00 93.70 179 A 1 ATOM 1445 O OE2 . GLU A 1 179 ? -18.931 3.380 4.569 1.00 94.42 179 A 1 ATOM 1446 N N . THR A 1 180 ? -17.637 1.837 -0.725 1.00 98.52 180 A 1 ATOM 1447 C CA . THR A 1 180 ? -17.681 2.662 -1.944 1.00 98.42 180 A 1 ATOM 1448 C C . THR A 1 180 ? -17.084 1.980 -3.171 1.00 98.49 180 A 1 ATOM 1449 O O . THR A 1 180 ? -17.439 2.333 -4.294 1.00 97.90 180 A 1 ATOM 1450 C CB . THR A 1 180 ? -16.995 4.015 -1.730 1.00 98.17 180 A 1 ATOM 1451 O OG1 . THR A 1 180 ? -15.606 3.844 -1.611 1.00 97.09 180 A 1 ATOM 1452 C CG2 . THR A 1 180 ? -17.494 4.757 -0.486 1.00 96.27 180 A 1 ATOM 1453 N N . GLY A 1 181 ? -16.197 1.000 -2.984 1.00 98.30 181 A 1 ATOM 1454 C CA . GLY A 1 181 ? -15.388 0.438 -4.069 1.00 98.28 181 A 1 ATOM 1455 C C . GLY A 1 181 ? -14.291 1.383 -4.572 1.00 98.40 181 A 1 ATOM 1456 O O . GLY A 1 181 ? -13.700 1.118 -5.620 1.00 97.63 181 A 1 ATOM 1457 N N . ASP A 1 182 ? -14.018 2.466 -3.839 1.00 98.12 182 A 1 ATOM 1458 C CA . ASP A 1 182 ? -12.958 3.436 -4.123 1.00 97.99 182 A 1 ATOM 1459 C C . ASP A 1 182 ? -12.199 3.782 -2.835 1.00 98.00 182 A 1 ATOM 1460 O O . ASP A 1 182 ? -12.525 3.277 -1.754 1.00 96.96 182 A 1 ATOM 1461 C CB . ASP A 1 182 ? -13.557 4.680 -4.816 1.00 97.34 182 A 1 ATOM 1462 C CG . ASP A 1 182 ? -12.557 5.441 -5.703 1.00 96.42 182 A 1 ATOM 1463 O OD1 . ASP A 1 182 ? -11.349 5.104 -5.690 1.00 93.49 182 A 1 ATOM 1464 O OD2 . ASP A 1 182 ? -13.002 6.314 -6.473 1.00 92.51 182 A 1 ATOM 1465 N N . TYR A 1 183 ? -11.152 4.617 -2.937 1.00 97.14 183 A 1 ATOM 1466 C CA . TYR A 1 183 ? -10.318 4.976 -1.796 1.00 97.05 183 A 1 ATOM 1467 C C . TYR A 1 183 ? -9.623 6.326 -1.984 1.00 97.24 183 A 1 ATOM 1468 O O . TYR A 1 183 ? -9.100 6.638 -3.050 1.00 95.48 183 A 1 ATOM 1469 C CB . TYR A 1 183 ? -9.282 3.862 -1.585 1.00 95.79 183 A 1 ATOM 1470 C CG . TYR A 1 183 ? -8.330 4.095 -0.429 1.00 96.30 183 A 1 ATOM 1471 C CD1 . TYR A 1 183 ? -6.938 4.026 -0.636 1.00 92.61 183 A 1 ATOM 1472 C CD2 . TYR A 1 183 ? -8.833 4.401 0.846 1.00 92.98 183 A 1 ATOM 1473 C CE1 . TYR A 1 183 ? -6.061 4.265 0.433 1.00 90.86 183 A 1 ATOM 1474 C CE2 . TYR A 1 183 ? -7.956 4.653 1.912 1.00 91.40 183 A 1 ATOM 1475 C CZ . TYR A 1 183 ? -6.566 4.586 1.707 1.00 92.56 183 A 1 ATOM 1476 O OH . TYR A 1 183 ? -5.726 4.839 2.737 1.00 90.90 183 A 1 ATOM 1477 N N . SER A 1 184 ? -9.532 7.085 -0.906 1.00 96.79 184 A 1 ATOM 1478 C CA . SER A 1 184 ? -8.748 8.319 -0.827 1.00 96.36 184 A 1 ATOM 1479 C C . SER A 1 184 ? -7.594 8.159 0.164 1.00 96.86 184 A 1 ATOM 1480 O O . SER A 1 184 ? -7.796 8.130 1.380 1.00 95.33 184 A 1 ATOM 1481 C CB . SER A 1 184 ? -9.644 9.489 -0.427 1.00 94.32 184 A 1 ATOM 1482 O OG . SER A 1 184 ? -10.578 9.753 -1.448 1.00 79.16 184 A 1 ATOM 1483 N N . THR A 1 185 ? -6.362 8.081 -0.336 1.00 96.13 185 A 1 ATOM 1484 C CA . THR A 1 185 ? -5.190 7.976 0.553 1.00 96.62 185 A 1 ATOM 1485 C C . THR A 1 185 ? -4.976 9.249 1.369 1.00 96.75 185 A 1 ATOM 1486 O O . THR A 1 185 ? -4.666 9.165 2.557 1.00 95.86 185 A 1 ATOM 1487 C CB . THR A 1 185 ? -3.918 7.624 -0.227 1.00 96.13 185 A 1 ATOM 1488 O OG1 . THR A 1 185 ? -4.129 6.418 -0.915 1.00 91.86 185 A 1 ATOM 1489 C CG2 . THR A 1 185 ? -2.727 7.400 0.697 1.00 91.52 185 A 1 ATOM 1490 N N . TYR A 1 186 ? -5.200 10.415 0.778 1.00 96.28 186 A 1 ATOM 1491 C CA . TYR A 1 186 ? -5.285 11.661 1.529 1.00 96.32 186 A 1 ATOM 1492 C C . TYR A 1 186 ? -6.618 11.698 2.283 1.00 96.37 186 A 1 ATOM 1493 O O . TYR A 1 186 ? -7.683 11.822 1.671 1.00 94.84 186 A 1 ATOM 1494 C CB . TYR A 1 186 ? -5.112 12.856 0.593 1.00 95.65 186 A 1 ATOM 1495 C CG . TYR A 1 186 ? -4.901 14.158 1.340 1.00 94.62 186 A 1 ATOM 1496 C CD1 . TYR A 1 186 ? -6.002 14.908 1.799 1.00 91.99 186 A 1 ATOM 1497 C CD2 . TYR A 1 186 ? -3.591 14.609 1.595 1.00 92.22 186 A 1 ATOM 1498 C CE1 . TYR A 1 186 ? -5.794 16.106 2.504 1.00 89.93 186 A 1 ATOM 1499 C CE2 . TYR A 1 186 ? -3.378 15.809 2.296 1.00 89.89 186 A 1 ATOM 1500 C CZ . TYR A 1 186 ? -4.480 16.560 2.749 1.00 90.94 186 A 1 ATOM 1501 O OH . TYR A 1 186 ? -4.276 17.726 3.419 1.00 88.56 186 A 1 ATOM 1502 N N . ARG A 1 187 ? -6.555 11.526 3.610 1.00 95.78 187 A 1 ATOM 1503 C CA . ARG A 1 187 ? -7.759 11.258 4.405 1.00 95.63 187 A 1 ATOM 1504 C C . ARG A 1 187 ? -8.649 12.498 4.573 1.00 95.76 187 A 1 ATOM 1505 O O . ARG A 1 187 ? -8.166 13.511 5.070 1.00 95.07 187 A 1 ATOM 1506 C CB . ARG A 1 187 ? -7.371 10.670 5.773 1.00 94.89 187 A 1 ATOM 1507 C CG . ARG A 1 187 ? -6.644 9.320 5.710 1.00 92.74 187 A 1 ATOM 1508 C CD . ARG A 1 187 ? -7.364 8.243 4.871 1.00 91.56 187 A 1 ATOM 1509 N NE . ARG A 1 187 ? -8.743 7.997 5.329 1.00 91.34 187 A 1 ATOM 1510 C CZ . ARG A 1 187 ? -9.699 7.390 4.650 1.00 93.41 187 A 1 ATOM 1511 N NH1 . ARG A 1 187 ? -9.497 6.854 3.489 1.00 83.57 187 A 1 ATOM 1512 N NH2 . ARG A 1 187 ? -10.903 7.324 5.113 1.00 84.67 187 A 1 ATOM 1513 N N . PRO A 1 188 ? -9.940 12.415 4.231 1.00 95.81 188 A 1 ATOM 1514 C CA . PRO A 1 188 ? -10.894 13.495 4.489 1.00 95.14 188 A 1 ATOM 1515 C C . PRO A 1 188 ? -11.112 13.744 5.988 1.00 95.71 188 A 1 ATOM 1516 O O . PRO A 1 188 ? -11.366 14.874 6.396 1.00 94.49 188 A 1 ATOM 1517 C CB . PRO A 1 188 ? -12.186 13.079 3.771 1.00 94.10 188 A 1 ATOM 1518 C CG . PRO A 1 188 ? -12.112 11.555 3.722 1.00 93.17 188 A 1 ATOM 1519 C CD . PRO A 1 188 ? -10.612 11.284 3.594 1.00 95.39 188 A 1 ATOM 1520 N N . GLU A 1 189 ? -10.925 12.730 6.840 1.00 95.67 189 A 1 ATOM 1521 C CA . GLU A 1 189 ? -11.042 12.835 8.301 1.00 95.68 189 A 1 ATOM 1522 C C . GLU A 1 189 ? -9.759 13.353 8.980 1.00 96.90 189 A 1 ATOM 1523 O O . GLU A 1 189 ? -9.487 13.038 10.142 1.00 96.29 189 A 1 ATOM 1524 C CB . GLU A 1 189 ? -11.492 11.501 8.934 1.00 93.28 189 A 1 ATOM 1525 C CG . GLU A 1 189 ? -12.640 10.783 8.210 1.00 89.81 189 A 1 ATOM 1526 C CD . GLU A 1 189 ? -12.167 9.897 7.038 1.00 90.37 189 A 1 ATOM 1527 O OE1 . GLU A 1 189 ? -12.998 9.155 6.475 1.00 82.60 189 A 1 ATOM 1528 O OE2 . GLU A 1 189 ? -10.953 9.883 6.723 1.00 84.54 189 A 1 ATOM 1529 N N . ARG A 1 190 ? -8.951 14.125 8.267 1.00 96.35 190 A 1 ATOM 1530 C CA . ARG A 1 190 ? -7.641 14.623 8.726 1.00 96.14 190 A 1 ATOM 1531 C C . ARG A 1 190 ? -7.677 15.195 10.143 1.00 97.05 190 A 1 ATOM 1532 O O . ARG A 1 190 ? -6.850 14.814 10.968 1.00 96.69 190 A 1 ATOM 1533 C CB . ARG A 1 190 ? -7.140 15.674 7.726 1.00 93.73 190 A 1 ATOM 1534 C CG . ARG A 1 190 ? -5.828 16.313 8.175 1.00 86.56 190 A 1 ATOM 1535 C CD . ARG A 1 190 ? -5.382 17.394 7.198 1.00 83.33 190 A 1 ATOM 1536 N NE . ARG A 1 190 ? -4.101 17.980 7.612 1.00 75.97 190 A 1 ATOM 1537 C CZ . ARG A 1 190 ? -3.912 18.914 8.536 1.00 70.05 190 A 1 ATOM 1538 N NH1 . ARG A 1 190 ? -4.903 19.481 9.169 1.00 62.07 190 A 1 ATOM 1539 N NH2 . ARG A 1 190 ? -2.703 19.293 8.832 1.00 60.08 190 A 1 ATOM 1540 N N . ASP A 1 191 ? -8.603 16.103 10.418 1.00 96.54 191 A 1 ATOM 1541 C CA . ASP A 1 191 ? -8.648 16.821 11.698 1.00 96.92 191 A 1 ATOM 1542 C C . ASP A 1 191 ? -8.986 15.874 12.854 1.00 97.52 191 A 1 ATOM 1543 O O . ASP A 1 191 ? -8.321 15.899 13.889 1.00 97.14 191 A 1 ATOM 1544 C CB . ASP A 1 191 ? -9.636 17.993 11.608 1.00 96.23 191 A 1 ATOM 1545 C CG . ASP A 1 191 ? -9.195 19.069 10.600 1.00 93.34 191 A 1 ATOM 1546 O OD1 . ASP A 1 191 ? -7.977 19.148 10.293 1.00 89.01 191 A 1 ATOM 1547 O OD2 . ASP A 1 191 ? -10.088 19.789 10.109 1.00 88.50 191 A 1 ATOM 1548 N N . PHE A 1 192 ? -9.918 14.949 12.636 1.00 97.69 192 A 1 ATOM 1549 C CA . PHE A 1 192 ? -10.223 13.885 13.592 1.00 97.97 192 A 1 ATOM 1550 C C . PHE A 1 192 ? -9.004 12.982 13.853 1.00 98.23 192 A 1 ATOM 1551 O O . PHE A 1 192 ? -8.680 12.679 15.001 1.00 98.00 192 A 1 ATOM 1552 C CB . PHE A 1 192 ? -11.417 13.082 13.061 1.00 97.88 192 A 1 ATOM 1553 C CG . PHE A 1 192 ? -11.629 11.772 13.789 1.00 97.83 192 A 1 ATOM 1554 C CD1 . PHE A 1 192 ? -11.301 10.552 13.166 1.00 96.74 192 A 1 ATOM 1555 C CD2 . PHE A 1 192 ? -12.102 11.774 15.112 1.00 97.06 192 A 1 ATOM 1556 C CE1 . PHE A 1 192 ? -11.446 9.341 13.866 1.00 96.50 192 A 1 ATOM 1557 C CE2 . PHE A 1 192 ? -12.244 10.563 15.812 1.00 96.49 192 A 1 ATOM 1558 C CZ . PHE A 1 192 ? -11.917 9.346 15.190 1.00 96.93 192 A 1 ATOM 1559 N N . LEU A 1 193 ? -8.282 12.571 12.799 1.00 97.82 193 A 1 ATOM 1560 C CA . LEU A 1 193 ? -7.074 11.752 12.935 1.00 97.77 193 A 1 ATOM 1561 C C . LEU A 1 193 ? -5.951 12.493 13.678 1.00 97.69 193 A 1 ATOM 1562 O O . LEU A 1 193 ? -5.218 11.879 14.454 1.00 97.45 193 A 1 ATOM 1563 C CB . LEU A 1 193 ? -6.599 11.297 11.545 1.00 97.71 193 A 1 ATOM 1564 C CG . LEU A 1 193 ? -7.519 10.284 10.838 1.00 97.09 193 A 1 ATOM 1565 C CD1 . LEU A 1 193 ? -6.979 10.016 9.431 1.00 96.40 193 A 1 ATOM 1566 C CD2 . LEU A 1 193 ? -7.591 8.947 11.582 1.00 96.16 193 A 1 ATOM 1567 N N . LEU A 1 194 ? -5.816 13.801 13.467 1.00 97.70 194 A 1 ATOM 1568 C CA . LEU A 1 194 ? -4.881 14.630 14.226 1.00 97.42 194 A 1 ATOM 1569 C C . LEU A 1 194 ? -5.291 14.735 15.699 1.00 97.46 194 A 1 ATOM 1570 O O . LEU A 1 194 ? -4.421 14.586 16.550 1.00 97.00 194 A 1 ATOM 1571 C CB . LEU A 1 194 ? -4.749 16.013 13.574 1.00 96.95 194 A 1 ATOM 1572 C CG . LEU A 1 194 ? -3.942 16.012 12.263 1.00 95.41 194 A 1 ATOM 1573 C CD1 . LEU A 1 194 ? -4.001 17.404 11.639 1.00 93.23 194 A 1 ATOM 1574 C CD2 . LEU A 1 194 ? -2.465 15.662 12.468 1.00 93.23 194 A 1 ATOM 1575 N N . GLY A 1 195 ? -6.574 14.876 16.015 1.00 97.70 195 A 1 ATOM 1576 C CA . GLY A 1 195 ? -7.082 14.794 17.390 1.00 97.84 195 A 1 ATOM 1577 C C . GLY A 1 195 ? -6.719 13.474 18.074 1.00 97.98 195 A 1 ATOM 1578 O O . GLY A 1 195 ? -6.170 13.459 19.176 1.00 97.53 195 A 1 ATOM 1579 N N . CYS A 1 196 ? -6.885 12.344 17.362 1.00 97.64 196 A 1 ATOM 1580 C CA . CYS A 1 196 ? -6.434 11.034 17.851 1.00 97.21 196 A 1 ATOM 1581 C C . CYS A 1 196 ? -4.925 11.012 18.151 1.00 96.92 196 A 1 ATOM 1582 O O . CYS A 1 196 ? -4.496 10.476 19.171 1.00 96.29 196 A 1 ATOM 1583 C CB . CYS A 1 196 ? -6.759 9.944 16.811 1.00 97.11 196 A 1 ATOM 1584 S SG . CYS A 1 196 ? -8.542 9.746 16.557 1.00 96.52 196 A 1 ATOM 1585 N N . ARG A 1 197 ? -4.113 11.580 17.262 1.00 97.19 197 A 1 ATOM 1586 C CA . ARG A 1 197 ? -2.647 11.635 17.394 1.00 96.63 197 A 1 ATOM 1587 C C . ARG A 1 197 ? -2.195 12.528 18.544 1.00 96.56 197 A 1 ATOM 1588 O O . ARG A 1 197 ? -1.193 12.204 19.186 1.00 95.64 197 A 1 ATOM 1589 C CB . ARG A 1 197 ? -2.052 12.101 16.056 1.00 95.51 197 A 1 ATOM 1590 C CG . ARG A 1 197 ? -0.526 12.273 16.109 1.00 92.74 197 A 1 ATOM 1591 C CD . ARG A 1 197 ? 0.005 12.712 14.745 1.00 89.50 197 A 1 ATOM 1592 N NE . ARG A 1 197 ? 1.430 13.091 14.821 1.00 80.84 197 A 1 ATOM 1593 C CZ . ARG A 1 197 ? 2.186 13.437 13.793 1.00 75.64 197 A 1 ATOM 1594 N NH1 . ARG A 1 197 ? 1.755 13.391 12.568 1.00 69.56 197 A 1 ATOM 1595 N NH2 . ARG A 1 197 ? 3.399 13.863 13.970 1.00 66.96 197 A 1 ATOM 1596 N N . ASN A 1 198 ? -2.898 13.627 18.770 1.00 96.69 198 A 1 ATOM 1597 C CA . ASN A 1 198 ? -2.555 14.659 19.747 1.00 96.37 198 A 1 ATOM 1598 C C . ASN A 1 198 ? -3.076 14.350 21.161 1.00 96.70 198 A 1 ATOM 1599 O O . ASN A 1 198 ? -2.877 15.155 22.059 1.00 95.71 198 A 1 ATOM 1600 C CB . ASN A 1 198 ? -3.057 16.014 19.222 1.00 95.69 198 A 1 ATOM 1601 C CG . ASN A 1 198 ? -2.381 16.486 17.945 1.00 94.34 198 A 1 ATOM 1602 O OD1 . ASN A 1 198 ? -1.312 16.046 17.537 1.00 89.04 198 A 1 ATOM 1603 N ND2 . ASN A 1 198 ? -2.997 17.420 17.260 1.00 88.33 198 A 1 ATOM 1604 N N . GLY A 1 199 ? -3.712 13.189 21.369 1.00 96.03 199 A 1 ATOM 1605 C CA . GLY A 1 199 ? -4.158 12.769 22.699 1.00 96.35 199 A 1 ATOM 1606 C C . GLY A 1 199 ? -5.443 13.456 23.173 1.00 97.09 199 A 1 ATOM 1607 O O . GLY A 1 199 ? -5.664 13.558 24.373 1.00 95.94 199 A 1 ATOM 1608 N N . GLU A 1 200 ? -6.309 13.895 22.256 1.00 97.15 200 A 1 ATOM 1609 C CA . GLU A 1 200 ? -7.609 14.506 22.594 1.00 97.35 200 A 1 ATOM 1610 C C . GLU A 1 200 ? -8.622 13.504 23.180 1.00 97.51 200 A 1 ATOM 1611 O O . GLU A 1 200 ? -9.684 13.890 23.665 1.00 96.58 200 A 1 ATOM 1612 C CB . GLU A 1 200 ? -8.206 15.188 21.353 1.00 97.09 200 A 1 ATOM 1613 C CG . GLU A 1 200 ? -7.382 16.403 20.894 1.00 94.72 200 A 1 ATOM 1614 C CD . GLU A 1 200 ? -7.949 17.066 19.625 1.00 93.37 200 A 1 ATOM 1615 O OE1 . GLU A 1 200 ? -7.144 17.711 18.912 1.00 85.78 200 A 1 ATOM 1616 O OE2 . GLU A 1 200 ? -9.156 16.899 19.350 1.00 87.80 200 A 1 ATOM 1617 N N . TYR A 1 201 ? -8.296 12.206 23.160 1.00 97.52 201 A 1 ATOM 1618 C CA . TYR A 1 201 ? -9.132 11.122 23.661 1.00 97.35 201 A 1 ATOM 1619 C C . TYR A 1 201 ? -8.463 10.435 24.851 1.00 97.13 201 A 1 ATOM 1620 O O . TYR A 1 201 ? -7.257 10.183 24.824 1.00 96.11 201 A 1 ATOM 1621 C CB . TYR A 1 201 ? -9.418 10.122 22.533 1.00 97.28 201 A 1 ATOM 1622 C CG . TYR A 1 201 ? -10.135 10.740 21.345 1.00 97.35 201 A 1 ATOM 1623 C CD1 . TYR A 1 201 ? -11.541 10.816 21.330 1.00 95.61 201 A 1 ATOM 1624 C CD2 . TYR A 1 201 ? -9.393 11.303 20.288 1.00 96.02 201 A 1 ATOM 1625 C CE1 . TYR A 1 201 ? -12.204 11.462 20.273 1.00 94.85 201 A 1 ATOM 1626 C CE2 . TYR A 1 201 ? -10.052 11.956 19.227 1.00 95.31 201 A 1 ATOM 1627 C CZ . TYR A 1 201 ? -11.459 12.041 19.224 1.00 95.45 201 A 1 ATOM 1628 O OH . TYR A 1 201 ? -12.100 12.696 18.217 1.00 93.83 201 A 1 ATOM 1629 N N . THR A 1 202 ? -9.237 10.068 25.873 1.00 96.42 202 A 1 ATOM 1630 C CA . THR A 1 202 ? -8.718 9.178 26.920 1.00 96.26 202 A 1 ATOM 1631 C C . THR A 1 202 ? -8.473 7.780 26.354 1.00 96.22 202 A 1 ATOM 1632 O O . THR A 1 202 ? -8.989 7.412 25.292 1.00 95.93 202 A 1 ATOM 1633 C CB . THR A 1 202 ? -9.606 9.096 28.176 1.00 96.20 202 A 1 ATOM 1634 O OG1 . THR A 1 202 ? -10.663 8.180 28.021 1.00 94.83 202 A 1 ATOM 1635 C CG2 . THR A 1 202 ? -10.166 10.441 28.629 1.00 93.62 202 A 1 ATOM 1636 N N . ARG A 1 203 ? -7.714 6.950 27.072 1.00 94.79 203 A 1 ATOM 1637 C CA . ARG A 1 203 ? -7.467 5.562 26.661 1.00 94.27 203 A 1 ATOM 1638 C C . ARG A 1 203 ? -8.766 4.762 26.513 1.00 94.50 203 A 1 ATOM 1639 O O . ARG A 1 203 ? -8.893 3.964 25.588 1.00 94.45 203 A 1 ATOM 1640 C CB . ARG A 1 203 ? -6.512 4.924 27.674 1.00 93.26 203 A 1 ATOM 1641 C CG . ARG A 1 203 ? -6.091 3.516 27.251 1.00 91.58 203 A 1 ATOM 1642 C CD . ARG A 1 203 ? -5.130 2.957 28.296 1.00 89.12 203 A 1 ATOM 1643 N NE . ARG A 1 203 ? -4.746 1.570 27.987 1.00 83.81 203 A 1 ATOM 1644 C CZ . ARG A 1 203 ? -4.515 0.614 28.867 1.00 80.46 203 A 1 ATOM 1645 N NH1 . ARG A 1 203 ? -4.600 0.816 30.152 1.00 74.38 203 A 1 ATOM 1646 N NH2 . ARG A 1 203 ? -4.190 -0.577 28.462 1.00 71.91 203 A 1 ATOM 1647 N N . GLU A 1 204 ? -9.729 4.979 27.393 1.00 93.68 204 A 1 ATOM 1648 C CA . GLU A 1 204 ? -11.039 4.329 27.368 1.00 93.93 204 A 1 ATOM 1649 C C . GLU A 1 204 ? -11.844 4.763 26.139 1.00 94.79 204 A 1 ATOM 1650 O O . GLU A 1 204 ? -12.399 3.918 25.439 1.00 94.67 204 A 1 ATOM 1651 C CB . GLU A 1 204 ? -11.842 4.645 28.645 1.00 93.63 204 A 1 ATOM 1652 C CG . GLU A 1 204 ? -11.197 4.173 29.963 1.00 84.96 204 A 1 ATOM 1653 C CD . GLU A 1 204 ? -9.922 4.946 30.341 1.00 80.04 204 A 1 ATOM 1654 O OE1 . GLU A 1 204 ? -9.032 4.320 30.958 1.00 70.58 204 A 1 ATOM 1655 O OE2 . GLU A 1 204 ? -9.797 6.127 29.928 1.00 71.44 204 A 1 ATOM 1656 N N . GLN A 1 205 ? -11.845 6.057 25.820 1.00 95.46 205 A 1 ATOM 1657 C CA . GLN A 1 205 ? -12.474 6.586 24.613 1.00 95.90 205 A 1 ATOM 1658 C C . GLN A 1 205 ? -11.804 6.038 23.350 1.00 96.04 205 A 1 ATOM 1659 O O . GLN A 1 205 ? -12.493 5.646 22.410 1.00 96.11 205 A 1 ATOM 1660 C CB . GLN A 1 205 ? -12.394 8.117 24.615 1.00 96.56 205 A 1 ATOM 1661 C CG . GLN A 1 205 ? -13.283 8.767 25.681 1.00 95.76 205 A 1 ATOM 1662 C CD . GLN A 1 205 ? -13.054 10.276 25.750 1.00 95.88 205 A 1 ATOM 1663 O OE1 . GLN A 1 205 ? -11.962 10.782 25.554 1.00 92.40 205 A 1 ATOM 1664 N NE2 . GLN A 1 205 ? -14.070 11.058 26.029 1.00 90.68 205 A 1 ATOM 1665 N N . ALA A 1 206 ? -10.474 5.951 23.334 1.00 95.58 206 A 1 ATOM 1666 C CA . ALA A 1 206 ? -9.725 5.374 22.222 1.00 94.88 206 A 1 ATOM 1667 C C . ALA A 1 206 ? -10.080 3.895 21.992 1.00 94.63 206 A 1 ATOM 1668 O O . ALA A 1 206 ? -10.283 3.477 20.854 1.00 94.52 206 A 1 ATOM 1669 C CB . ALA A 1 206 ? -8.226 5.571 22.488 1.00 94.95 206 A 1 ATOM 1670 N N . LEU A 1 207 ? -10.195 3.105 23.061 1.00 94.75 207 A 1 ATOM 1671 C CA . LEU A 1 207 ? -10.618 1.703 22.976 1.00 93.82 207 A 1 ATOM 1672 C C . LEU A 1 207 ? -12.050 1.568 22.444 1.00 94.16 207 A 1 ATOM 1673 O O . LEU A 1 207 ? -12.272 0.774 21.530 1.00 94.00 207 A 1 ATOM 1674 C CB . LEU A 1 207 ? -10.473 1.038 24.356 1.00 92.99 207 A 1 ATOM 1675 C CG . LEU A 1 207 ? -9.015 0.745 24.758 1.00 89.11 207 A 1 ATOM 1676 C CD1 . LEU A 1 207 ? -8.951 0.336 26.232 1.00 86.55 207 A 1 ATOM 1677 C CD2 . LEU A 1 207 ? -8.418 -0.393 23.930 1.00 86.81 207 A 1 ATOM 1678 N N . ALA A 1 208 ? -12.987 2.376 22.946 1.00 94.36 208 A 1 ATOM 1679 C CA . ALA A 1 208 ? -14.375 2.375 22.483 1.00 94.84 208 A 1 ATOM 1680 C C . ALA A 1 208 ? -14.501 2.773 20.999 1.00 94.98 208 A 1 ATOM 1681 O O . ALA A 1 208 ? -15.254 2.156 20.247 1.00 94.71 208 A 1 ATOM 1682 C CB . ALA A 1 208 ? -15.181 3.314 23.389 1.00 95.46 208 A 1 ATOM 1683 N N . LEU A 1 209 ? -13.724 3.761 20.542 1.00 95.97 209 A 1 ATOM 1684 C CA . LEU A 1 209 ? -13.687 4.158 19.129 1.00 95.64 209 A 1 ATOM 1685 C C . LEU A 1 209 ? -13.171 3.034 18.229 1.00 95.66 209 A 1 ATOM 1686 O O . LEU A 1 209 ? -13.772 2.751 17.195 1.00 95.22 209 A 1 ATOM 1687 C CB . LEU A 1 209 ? -12.806 5.409 18.962 1.00 95.27 209 A 1 ATOM 1688 C CG . LEU A 1 209 ? -13.496 6.723 19.361 1.00 90.68 209 A 1 ATOM 1689 C CD1 . LEU A 1 209 ? -12.462 7.846 19.393 1.00 87.34 209 A 1 ATOM 1690 C CD2 . LEU A 1 209 ? -14.587 7.114 18.359 1.00 87.99 209 A 1 ATOM 1691 N N . VAL A 1 210 ? -12.072 2.385 18.620 1.00 95.03 210 A 1 ATOM 1692 C CA . VAL A 1 210 ? -11.509 1.266 17.851 1.00 94.02 210 A 1 ATOM 1693 C C . VAL A 1 210 ? -12.501 0.106 17.753 1.00 93.97 210 A 1 ATOM 1694 O O . VAL A 1 210 ? -12.639 -0.468 16.675 1.00 93.88 210 A 1 ATOM 1695 C CB . VAL A 1 210 ? -10.176 0.806 18.463 1.00 93.19 210 A 1 ATOM 1696 C CG1 . VAL A 1 210 ? -9.678 -0.503 17.851 1.00 88.92 210 A 1 ATOM 1697 C CG2 . VAL A 1 210 ? -9.068 1.841 18.224 1.00 89.21 210 A 1 ATOM 1698 N N . GLU A 1 211 ? -13.196 -0.213 18.832 1.00 93.77 211 A 1 ATOM 1699 C CA . GLU A 1 211 ? -14.218 -1.264 18.859 1.00 93.20 211 A 1 ATOM 1700 C C . GLU A 1 211 ? -15.412 -0.913 17.961 1.00 93.98 211 A 1 ATOM 1701 O O . GLU A 1 211 ? -15.779 -1.705 17.095 1.00 93.98 211 A 1 ATOM 1702 C CB . GLU A 1 211 ? -14.614 -1.505 20.324 1.00 92.32 211 A 1 ATOM 1703 C CG . GLU A 1 211 ? -15.595 -2.672 20.532 1.00 81.74 211 A 1 ATOM 1704 C CD . GLU A 1 211 ? -15.653 -3.107 22.010 1.00 77.52 211 A 1 ATOM 1705 O OE1 . GLU A 1 211 ? -15.841 -4.321 22.252 1.00 68.77 211 A 1 ATOM 1706 O OE2 . GLU A 1 211 ? -15.378 -2.266 22.900 1.00 69.83 211 A 1 ATOM 1707 N N . SER A 1 212 ? -15.921 0.311 18.053 1.00 94.91 212 A 1 ATOM 1708 C CA . SER A 1 212 ? -17.007 0.792 17.185 1.00 95.36 212 A 1 ATOM 1709 C C . SER A 1 212 ? -16.635 0.759 15.697 1.00 95.78 212 A 1 ATOM 1710 O O . SER A 1 212 ? -17.444 0.369 14.848 1.00 95.61 212 A 1 ATOM 1711 C CB . SER A 1 212 ? -17.383 2.215 17.601 1.00 95.51 212 A 1 ATOM 1712 O OG . SER A 1 212 ? -18.433 2.710 16.787 1.00 86.66 212 A 1 ATOM 1713 N N . TYR A 1 213 ? -15.407 1.139 15.345 1.00 95.49 213 A 1 ATOM 1714 C CA . TYR A 1 213 ? -14.949 1.026 13.956 1.00 95.33 213 A 1 ATOM 1715 C C . TYR A 1 213 ? -14.720 -0.421 13.517 1.00 95.32 213 A 1 ATOM 1716 O O . TYR A 1 213 ? -14.890 -0.704 12.332 1.00 95.29 213 A 1 ATOM 1717 C CB . TYR A 1 213 ? -13.693 1.873 13.719 1.00 95.57 213 A 1 ATOM 1718 C CG . TYR A 1 213 ? -13.921 3.372 13.684 1.00 95.55 213 A 1 ATOM 1719 C CD1 . TYR A 1 213 ? -14.905 3.918 12.838 1.00 93.46 213 A 1 ATOM 1720 C CD2 . TYR A 1 213 ? -13.136 4.227 14.481 1.00 93.75 213 A 1 ATOM 1721 C CE1 . TYR A 1 213 ? -15.128 5.308 12.815 1.00 92.64 213 A 1 ATOM 1722 C CE2 . TYR A 1 213 ? -13.353 5.616 14.460 1.00 93.21 213 A 1 ATOM 1723 C CZ . TYR A 1 213 ? -14.358 6.159 13.634 1.00 93.93 213 A 1 ATOM 1724 O OH . TYR A 1 213 ? -14.592 7.499 13.635 1.00 92.69 213 A 1 ATOM 1725 N N . ASP A 1 214 ? -14.359 -1.325 14.418 1.00 94.84 214 A 1 ATOM 1726 C CA . ASP A 1 214 ? -14.254 -2.749 14.093 1.00 94.28 214 A 1 ATOM 1727 C C . ASP A 1 214 ? -15.632 -3.343 13.763 1.00 95.05 214 A 1 ATOM 1728 O O . ASP A 1 214 ? -15.780 -4.012 12.743 1.00 94.97 214 A 1 ATOM 1729 C CB . ASP A 1 214 ? -13.550 -3.508 15.226 1.00 92.91 214 A 1 ATOM 1730 C CG . ASP A 1 214 ? -12.973 -4.849 14.761 1.00 86.71 214 A 1 ATOM 1731 O OD1 . ASP A 1 214 ? -12.104 -4.820 13.848 1.00 82.30 214 A 1 ATOM 1732 O OD2 . ASP A 1 214 ? -13.320 -5.891 15.354 1.00 79.95 214 A 1 ATOM 1733 N N . GLU A 1 215 ? -16.666 -3.012 14.534 1.00 94.45 215 A 1 ATOM 1734 C CA . GLU A 1 215 ? -18.054 -3.397 14.235 1.00 95.06 215 A 1 ATOM 1735 C C . GLU A 1 215 ? -18.512 -2.857 12.870 1.00 95.92 215 A 1 ATOM 1736 O O . GLU A 1 215 ? -19.007 -3.609 12.025 1.00 95.88 215 A 1 ATOM 1737 C CB . GLU A 1 215 ? -18.995 -2.869 15.327 1.00 95.14 215 A 1 ATOM 1738 C CG . GLU A 1 215 ? -18.801 -3.563 16.685 1.00 89.77 215 A 1 ATOM 1739 C CD . GLU A 1 215 ? -19.689 -2.960 17.792 1.00 87.08 215 A 1 ATOM 1740 O OE1 . GLU A 1 215 ? -19.717 -3.560 18.890 1.00 78.99 215 A 1 ATOM 1741 O OE2 . GLU A 1 215 ? -20.350 -1.922 17.542 1.00 81.34 215 A 1 ATOM 1742 N N . ARG A 1 216 ? -18.282 -1.561 12.608 1.00 96.48 216 A 1 ATOM 1743 C CA . ARG A 1 216 ? -18.581 -0.955 11.300 1.00 96.85 216 A 1 ATOM 1744 C C . ARG A 1 216 ? -17.830 -1.634 10.154 1.00 97.29 216 A 1 ATOM 1745 O O . ARG A 1 216 ? -18.397 -1.802 9.080 1.00 97.15 216 A 1 ATOM 1746 C CB . ARG A 1 216 ? -18.246 0.539 11.318 1.00 96.68 216 A 1 ATOM 1747 C CG . ARG A 1 216 ? -19.271 1.358 12.113 1.00 87.63 216 A 1 ATOM 1748 C CD . ARG A 1 216 ? -18.868 2.845 12.144 1.00 86.93 216 A 1 ATOM 1749 N NE . ARG A 1 216 ? -18.825 3.431 10.791 1.00 81.75 216 A 1 ATOM 1750 C CZ . ARG A 1 216 ? -18.289 4.591 10.444 1.00 78.16 216 A 1 ATOM 1751 N NH1 . ARG A 1 216 ? -17.764 5.396 11.323 1.00 74.38 216 A 1 ATOM 1752 N NH2 . ARG A 1 216 ? -18.266 4.947 9.182 1.00 67.60 216 A 1 ATOM 1753 N N . LEU A 1 217 ? -16.583 -2.021 10.373 1.00 95.97 217 A 1 ATOM 1754 C CA . LEU A 1 217 ? -15.779 -2.731 9.380 1.00 95.73 217 A 1 ATOM 1755 C C . LEU A 1 217 ? -16.388 -4.098 9.028 1.00 96.28 217 A 1 ATOM 1756 O O . LEU A 1 217 ? -16.409 -4.460 7.850 1.00 96.52 217 A 1 ATOM 1757 C CB . LEU A 1 217 ? -14.335 -2.847 9.903 1.00 95.35 217 A 1 ATOM 1758 C CG . LEU A 1 217 ? -13.378 -3.612 8.978 1.00 94.31 217 A 1 ATOM 1759 C CD1 . LEU A 1 217 ? -13.239 -2.943 7.613 1.00 92.98 217 A 1 ATOM 1760 C CD2 . LEU A 1 217 ? -11.989 -3.688 9.615 1.00 92.90 217 A 1 ATOM 1761 N N . GLN A 1 218 ? -16.915 -4.842 10.009 1.00 96.24 218 A 1 ATOM 1762 C CA . GLN A 1 218 ? -17.612 -6.107 9.735 1.00 96.35 218 A 1 ATOM 1763 C C . GLN A 1 218 ? -18.888 -5.871 8.917 1.00 97.17 218 A 1 ATOM 1764 O O . GLN A 1 218 ? -19.080 -6.513 7.884 1.00 97.33 218 A 1 ATOM 1765 C CB . GLN A 1 218 ? -17.950 -6.873 11.029 1.00 95.83 218 A 1 ATOM 1766 C CG . GLN A 1 218 ? -16.748 -7.247 11.908 1.00 93.13 218 A 1 ATOM 1767 C CD . GLN A 1 218 ? -15.582 -7.884 11.164 1.00 91.44 218 A 1 ATOM 1768 O OE1 . GLN A 1 218 ? -15.715 -8.778 10.350 1.00 83.58 218 A 1 ATOM 1769 N NE2 . GLN A 1 218 ? -14.370 -7.432 11.432 1.00 81.79 218 A 1 ATOM 1770 N N . VAL A 1 219 ? -19.699 -4.888 9.299 1.00 97.27 219 A 1 ATOM 1771 C CA . VAL A 1 219 ? -20.922 -4.523 8.561 1.00 97.90 219 A 1 ATOM 1772 C C . VAL A 1 219 ? -20.601 -4.086 7.128 1.00 98.25 219 A 1 ATOM 1773 O O . VAL A 1 219 ? -21.273 -4.505 6.183 1.00 98.19 219 A 1 ATOM 1774 C CB . VAL A 1 219 ? -21.692 -3.420 9.313 1.00 97.89 219 A 1 ATOM 1775 C CG1 . VAL A 1 219 ? -22.909 -2.910 8.525 1.00 96.84 219 A 1 ATOM 1776 C CG2 . VAL A 1 219 ? -22.209 -3.934 10.666 1.00 96.82 219 A 1 ATOM 1777 N N . ALA A 1 220 ? -19.561 -3.274 6.930 1.00 97.66 220 A 1 ATOM 1778 C CA . ALA A 1 220 ? -19.113 -2.850 5.604 1.00 97.73 220 A 1 ATOM 1779 C C . ALA A 1 220 ? -18.662 -4.046 4.752 1.00 97.96 220 A 1 ATOM 1780 O O . ALA A 1 220 ? -19.004 -4.135 3.576 1.00 97.96 220 A 1 ATOM 1781 C CB . ALA A 1 220 ? -17.989 -1.817 5.769 1.00 97.79 220 A 1 ATOM 1782 N N . HIS A 1 221 ? -17.944 -4.992 5.338 1.00 97.63 221 A 1 ATOM 1783 C CA . HIS A 1 221 ? -17.504 -6.207 4.648 1.00 97.60 221 A 1 ATOM 1784 C C . HIS A 1 221 ? -18.681 -7.086 4.198 1.00 97.83 221 A 1 ATOM 1785 O O . HIS A 1 221 ? -18.709 -7.530 3.045 1.00 97.83 221 A 1 ATOM 1786 C CB . HIS A 1 221 ? -16.555 -6.980 5.563 1.00 97.29 221 A 1 ATOM 1787 C CG . HIS A 1 221 ? -16.145 -8.314 5.004 1.00 96.83 221 A 1 ATOM 1788 N ND1 . HIS A 1 221 ? -16.737 -9.524 5.300 1.00 89.27 221 A 1 ATOM 1789 C CD2 . HIS A 1 221 ? -15.133 -8.553 4.114 1.00 90.02 221 A 1 ATOM 1790 C CE1 . HIS A 1 221 ? -16.088 -10.470 4.601 1.00 91.36 221 A 1 ATOM 1791 N NE2 . HIS A 1 221 ? -15.106 -9.924 3.871 1.00 92.71 221 A 1 ATOM 1792 N N . GLU A 1 222 ? -19.655 -7.319 5.069 1.00 97.74 222 A 1 ATOM 1793 C CA . GLU A 1 222 ? -20.841 -8.129 4.769 1.00 97.92 222 A 1 ATOM 1794 C C . GLU A 1 222 ? -21.674 -7.527 3.632 1.00 98.28 222 A 1 ATOM 1795 O O . GLU A 1 222 ? -22.078 -8.239 2.710 1.00 98.00 222 A 1 ATOM 1796 C CB . GLU A 1 222 ? -21.694 -8.268 6.037 1.00 97.55 222 A 1 ATOM 1797 C CG . GLU A 1 222 ? -21.051 -9.215 7.064 1.00 89.46 222 A 1 ATOM 1798 C CD . GLU A 1 222 ? -21.831 -9.308 8.387 1.00 84.99 222 A 1 ATOM 1799 O OE1 . GLU A 1 222 ? -21.375 -10.089 9.253 1.00 74.69 222 A 1 ATOM 1800 O OE2 . GLU A 1 222 ? -22.880 -8.638 8.515 1.00 76.92 222 A 1 ATOM 1801 N N . ASN A 1 223 ? -21.859 -6.201 3.659 1.00 98.21 223 A 1 ATOM 1802 C CA . ASN A 1 223 ? -22.678 -5.477 2.685 1.00 98.38 223 A 1 ATOM 1803 C C . ASN A 1 223 ? -21.915 -5.033 1.427 1.00 98.60 223 A 1 ATOM 1804 O O . ASN A 1 223 ? -22.516 -4.463 0.510 1.00 98.12 223 A 1 ATOM 1805 C CB . ASN A 1 223 ? -23.351 -4.295 3.396 1.00 98.15 223 A 1 ATOM 1806 C CG . ASN A 1 223 ? -24.344 -4.768 4.439 1.00 96.83 223 A 1 ATOM 1807 O OD1 . ASN A 1 223 ? -25.321 -5.429 4.136 1.00 87.92 223 A 1 ATOM 1808 N ND2 . ASN A 1 223 ? -24.128 -4.464 5.690 1.00 87.81 223 A 1 ATOM 1809 N N . SER A 1 224 ? -20.607 -5.281 1.351 1.00 98.59 224 A 1 ATOM 1810 C CA . SER A 1 224 ? -19.785 -4.823 0.234 1.00 98.58 224 A 1 ATOM 1811 C C . SER A 1 224 ? -20.212 -5.444 -1.095 1.00 98.57 224 A 1 ATOM 1812 O O . SER A 1 224 ? -20.457 -6.650 -1.209 1.00 98.28 224 A 1 ATOM 1813 C CB . SER A 1 224 ? -18.306 -5.103 0.489 1.00 98.46 224 A 1 ATOM 1814 O OG . SER A 1 224 ? -17.545 -4.476 -0.525 1.00 97.73 224 A 1 ATOM 1815 N N . LYS A 1 225 ? -20.225 -4.608 -2.140 1.00 98.47 225 A 1 ATOM 1816 C CA . LYS A 1 225 ? -20.452 -5.022 -3.535 1.00 98.42 225 A 1 ATOM 1817 C C . LYS A 1 225 ? -19.163 -5.414 -4.259 1.00 98.60 225 A 1 ATOM 1818 O O . LYS A 1 225 ? -19.219 -5.802 -5.430 1.00 97.98 225 A 1 ATOM 1819 C CB . LYS A 1 225 ? -21.182 -3.906 -4.294 1.00 98.11 225 A 1 ATOM 1820 C CG . LYS A 1 225 ? -22.561 -3.599 -3.691 1.00 95.92 225 A 1 ATOM 1821 C CD . LYS A 1 225 ? -23.241 -2.484 -4.491 1.00 87.89 225 A 1 ATOM 1822 C CE . LYS A 1 225 ? -24.580 -2.135 -3.839 1.00 83.67 225 A 1 ATOM 1823 N NZ . LYS A 1 225 ? -25.212 -0.967 -4.500 1.00 68.89 225 A 1 ATOM 1824 N N . LEU A 1 226 ? -18.017 -5.288 -3.597 1.00 98.57 226 A 1 ATOM 1825 C CA . LEU A 1 226 ? -16.738 -5.707 -4.156 1.00 98.61 226 A 1 ATOM 1826 C C . LEU A 1 226 ? -16.706 -7.226 -4.375 1.00 98.63 226 A 1 ATOM 1827 O O . LEU A 1 226 ? -17.362 -7.977 -3.645 1.00 98.44 226 A 1 ATOM 1828 C CB . LEU A 1 226 ? -15.589 -5.258 -3.241 1.00 98.54 226 A 1 ATOM 1829 C CG . LEU A 1 226 ? -15.298 -3.749 -3.275 1.00 98.22 226 A 1 ATOM 1830 C CD1 . LEU A 1 226 ? -14.211 -3.436 -2.247 1.00 97.65 226 A 1 ATOM 1831 C CD2 . LEU A 1 226 ? -14.803 -3.290 -4.650 1.00 97.51 226 A 1 ATOM 1832 N N . PRO A 1 227 ? -15.930 -7.705 -5.357 1.00 98.62 227 A 1 ATOM 1833 C CA . PRO A 1 227 ? -15.716 -9.135 -5.530 1.00 98.50 227 A 1 ATOM 1834 C C . PRO A 1 227 ? -15.030 -9.739 -4.294 1.00 98.53 227 A 1 ATOM 1835 O O . PRO A 1 227 ? -14.277 -9.068 -3.588 1.00 98.23 227 A 1 ATOM 1836 C CB . PRO A 1 227 ? -14.858 -9.263 -6.794 1.00 98.31 227 A 1 ATOM 1837 C CG . PRO A 1 227 ? -14.068 -7.953 -6.817 1.00 97.62 227 A 1 ATOM 1838 C CD . PRO A 1 227 ? -15.074 -6.945 -6.267 1.00 98.49 227 A 1 ATOM 1839 N N . GLU A 1 228 ? -15.232 -11.027 -4.068 1.00 98.16 228 A 1 ATOM 1840 C CA . GLU A 1 228 ? -14.573 -11.751 -2.969 1.00 97.92 228 A 1 ATOM 1841 C C . GLU A 1 228 ? -13.042 -11.709 -3.080 1.00 97.84 228 A 1 ATOM 1842 O O . GLU A 1 228 ? -12.334 -11.617 -2.076 1.00 96.85 228 A 1 ATOM 1843 C CB . GLU A 1 228 ? -15.040 -13.217 -2.958 1.00 97.42 228 A 1 ATOM 1844 C CG . GLU A 1 228 ? -16.522 -13.384 -2.584 1.00 94.62 228 A 1 ATOM 1845 C CD . GLU A 1 228 ? -16.852 -12.780 -1.205 1.00 94.31 228 A 1 ATOM 1846 O OE1 . GLU A 1 228 ? -17.917 -12.125 -1.093 1.00 86.05 228 A 1 ATOM 1847 O OE2 . GLU A 1 228 ? -16.003 -12.915 -0.301 1.00 88.57 228 A 1 ATOM 1848 N N . LYS A 1 229 ? -12.523 -11.762 -4.312 1.00 97.95 229 A 1 ATOM 1849 C CA . LYS A 1 229 ? -11.091 -11.707 -4.625 1.00 97.85 229 A 1 ATOM 1850 C C . LYS A 1 229 ? -10.859 -10.877 -5.886 1.00 98.22 229 A 1 ATOM 1851 O O . LYS A 1 229 ? -11.741 -10.834 -6.742 1.00 97.71 229 A 1 ATOM 1852 C CB . LYS A 1 229 ? -10.531 -13.125 -4.816 1.00 96.53 229 A 1 ATOM 1853 C CG . LYS A 1 229 ? -10.627 -13.963 -3.533 1.00 92.06 229 A 1 ATOM 1854 C CD . LYS A 1 229 ? -10.010 -15.350 -3.729 1.00 90.05 229 A 1 ATOM 1855 C CE . LYS A 1 229 ? -10.202 -16.142 -2.434 1.00 80.73 229 A 1 ATOM 1856 N NZ . LYS A 1 229 ? -9.710 -17.537 -2.570 1.00 73.25 229 A 1 ATOM 1857 N N . PRO A 1 230 ? -9.668 -10.276 -6.045 1.00 98.22 230 A 1 ATOM 1858 C CA . PRO A 1 230 ? -9.289 -9.618 -7.287 1.00 98.09 230 A 1 ATOM 1859 C C . PRO A 1 230 ? -9.247 -10.603 -8.460 1.00 98.19 230 A 1 ATOM 1860 O O . PRO A 1 230 ? -8.968 -11.792 -8.285 1.00 97.45 230 A 1 ATOM 1861 C CB . PRO A 1 230 ? -7.917 -8.992 -7.027 1.00 97.40 230 A 1 ATOM 1862 C CG . PRO A 1 230 ? -7.826 -8.921 -5.509 1.00 95.43 230 A 1 ATOM 1863 C CD . PRO A 1 230 ? -8.601 -10.154 -5.075 1.00 97.52 230 A 1 ATOM 1864 N N . ASP A 1 231 ? -9.476 -10.088 -9.671 1.00 97.93 231 A 1 ATOM 1865 C CA . ASP A 1 231 ? -9.376 -10.869 -10.906 1.00 97.97 231 A 1 ATOM 1866 C C . ASP A 1 231 ? -7.901 -11.110 -11.256 1.00 98.18 231 A 1 ATOM 1867 O O . ASP A 1 231 ? -7.220 -10.258 -11.829 1.00 97.92 231 A 1 ATOM 1868 C CB . ASP A 1 231 ? -10.158 -10.162 -12.021 1.00 97.54 231 A 1 ATOM 1869 C CG . ASP A 1 231 ? -10.273 -10.981 -13.311 1.00 96.87 231 A 1 ATOM 1870 O OD1 . ASP A 1 231 ? -9.360 -11.792 -13.607 1.00 95.31 231 A 1 ATOM 1871 O OD2 . ASP A 1 231 ? -11.267 -10.740 -14.037 1.00 93.67 231 A 1 ATOM 1872 N N . TYR A 1 232 ? -7.413 -12.295 -10.907 1.00 98.12 232 A 1 ATOM 1873 C CA . TYR A 1 232 ? -6.029 -12.700 -11.149 1.00 98.20 232 A 1 ATOM 1874 C C . TYR A 1 232 ? -5.636 -12.588 -12.624 1.00 98.36 232 A 1 ATOM 1875 O O . TYR A 1 232 ? -4.548 -12.108 -12.923 1.00 98.22 232 A 1 ATOM 1876 C CB . TYR A 1 232 ? -5.829 -14.143 -10.658 1.00 97.91 232 A 1 ATOM 1877 C CG . TYR A 1 232 ? -4.440 -14.687 -10.938 1.00 97.67 232 A 1 ATOM 1878 C CD1 . TYR A 1 232 ? -4.173 -15.373 -12.143 1.00 96.12 232 A 1 ATOM 1879 C CD2 . TYR A 1 232 ? -3.396 -14.460 -10.022 1.00 96.30 232 A 1 ATOM 1880 C CE1 . TYR A 1 232 ? -2.867 -15.821 -12.428 1.00 95.34 232 A 1 ATOM 1881 C CE2 . TYR A 1 232 ? -2.091 -14.908 -10.305 1.00 95.37 232 A 1 ATOM 1882 C CZ . TYR A 1 232 ? -1.826 -15.584 -11.510 1.00 95.64 232 A 1 ATOM 1883 O OH . TYR A 1 232 ? -0.563 -16.005 -11.790 1.00 94.27 232 A 1 ATOM 1884 N N . ASN A 1 233 ? -6.498 -13.010 -13.551 1.00 98.25 233 A 1 ATOM 1885 C CA . ASN A 1 233 ? -6.153 -13.059 -14.970 1.00 98.33 233 A 1 ATOM 1886 C C . ASN A 1 233 ? -5.991 -11.654 -15.553 1.00 98.49 233 A 1 ATOM 1887 O O . ASN A 1 233 ? -5.041 -11.413 -16.293 1.00 98.20 233 A 1 ATOM 1888 C CB . ASN A 1 233 ? -7.220 -13.859 -15.733 1.00 98.18 233 A 1 ATOM 1889 C CG . ASN A 1 233 ? -7.203 -15.340 -15.395 1.00 97.19 233 A 1 ATOM 1890 O OD1 . ASN A 1 233 ? -6.182 -15.942 -15.112 1.00 91.05 233 A 1 ATOM 1891 N ND2 . ASN A 1 233 ? -8.345 -15.985 -15.421 1.00 90.81 233 A 1 ATOM 1892 N N . LYS A 1 234 ? -6.860 -10.710 -15.171 1.00 98.39 234 A 1 ATOM 1893 C CA . LYS A 1 234 ? -6.732 -9.304 -15.580 1.00 98.27 234 A 1 ATOM 1894 C C . LYS A 1 234 ? -5.468 -8.664 -15.015 1.00 98.41 234 A 1 ATOM 1895 O O . LYS A 1 234 ? -4.720 -8.043 -15.763 1.00 98.09 234 A 1 ATOM 1896 C CB . LYS A 1 234 ? -7.959 -8.502 -15.149 1.00 97.97 234 A 1 ATOM 1897 C CG . LYS A 1 234 ? -9.198 -8.874 -15.967 1.00 94.09 234 A 1 ATOM 1898 C CD . LYS A 1 234 ? -10.373 -7.994 -15.536 1.00 91.05 234 A 1 ATOM 1899 C CE . LYS A 1 234 ? -11.638 -8.451 -16.254 1.00 85.24 234 A 1 ATOM 1900 N NZ . LYS A 1 234 ? -12.818 -7.724 -15.739 1.00 76.43 234 A 1 ATOM 1901 N N . ILE A 1 235 ? -5.214 -8.849 -13.722 1.00 98.47 235 A 1 ATOM 1902 C CA . ILE A 1 235 ? -4.031 -8.284 -13.062 1.00 98.49 235 A 1 ATOM 1903 C C . ILE A 1 235 ? -2.744 -8.877 -13.645 1.00 98.51 235 A 1 ATOM 1904 O O . ILE A 1 235 ? -1.806 -8.139 -13.939 1.00 98.35 235 A 1 ATOM 1905 C CB . ILE A 1 235 ? -4.123 -8.497 -11.535 1.00 98.38 235 A 1 ATOM 1906 C CG1 . ILE A 1 235 ? -5.267 -7.630 -10.957 1.00 97.87 235 A 1 ATOM 1907 C CG2 . ILE A 1 235 ? -2.791 -8.153 -10.840 1.00 98.00 235 A 1 ATOM 1908 C CD1 . ILE A 1 235 ? -5.614 -7.968 -9.508 1.00 96.72 235 A 1 ATOM 1909 N N . ASN A 1 236 ? -2.694 -10.188 -13.840 1.00 98.45 236 A 1 ATOM 1910 C CA . ASN A 1 236 ? -1.531 -10.850 -14.420 1.00 98.35 236 A 1 ATOM 1911 C C . ASN A 1 236 ? -1.310 -10.434 -15.882 1.00 98.39 236 A 1 ATOM 1912 O O . ASN A 1 236 ? -0.178 -10.155 -16.253 1.00 98.20 236 A 1 ATOM 1913 C CB . ASN A 1 236 ? -1.697 -12.368 -14.264 1.00 98.06 236 A 1 ATOM 1914 C CG . ASN A 1 236 ? -0.449 -13.096 -14.725 1.00 97.54 236 A 1 ATOM 1915 O OD1 . ASN A 1 236 ? 0.581 -13.069 -14.075 1.00 94.11 236 A 1 ATOM 1916 N ND2 . ASN A 1 236 ? -0.500 -13.757 -15.853 1.00 93.40 236 A 1 ATOM 1917 N N . GLY A 1 237 ? -2.369 -10.331 -16.686 1.00 98.41 237 A 1 ATOM 1918 C CA . GLY A 1 237 ? -2.278 -9.844 -18.067 1.00 98.36 237 A 1 ATOM 1919 C C . GLY A 1 237 ? -1.751 -8.411 -18.155 1.00 98.40 237 A 1 ATOM 1920 O O . GLY A 1 237 ? -0.841 -8.142 -18.936 1.00 97.96 237 A 1 ATOM 1921 N N . MET A 1 238 ? -2.246 -7.510 -17.301 1.00 98.35 238 A 1 ATOM 1922 C CA . MET A 1 238 ? -1.729 -6.140 -17.180 1.00 98.20 238 A 1 ATOM 1923 C C . MET A 1 238 ? -0.247 -6.122 -16.784 1.00 98.19 238 A 1 ATOM 1924 O O . MET A 1 238 ? 0.550 -5.421 -17.403 1.00 97.77 238 A 1 ATOM 1925 C CB . MET A 1 238 ? -2.577 -5.383 -16.144 1.00 97.92 238 A 1 ATOM 1926 C CG . MET A 1 238 ? -2.095 -3.952 -15.885 1.00 96.90 238 A 1 ATOM 1927 S SD . MET A 1 238 ? -2.795 -3.207 -14.385 1.00 96.35 238 A 1 ATOM 1928 C CE . MET A 1 238 ? -1.945 -4.172 -13.109 1.00 90.29 238 A 1 ATOM 1929 N N . LEU A 1 239 ? 0.155 -6.899 -15.774 1.00 98.02 239 A 1 ATOM 1930 C CA . LEU A 1 239 ? 1.549 -6.971 -15.331 1.00 97.80 239 A 1 ATOM 1931 C C . LEU A 1 239 ? 2.476 -7.505 -16.430 1.00 97.64 239 A 1 ATOM 1932 O O . LEU A 1 239 ? 3.590 -7.013 -16.583 1.00 97.21 239 A 1 ATOM 1933 C CB . LEU A 1 239 ? 1.625 -7.842 -14.065 1.00 97.60 239 A 1 ATOM 1934 C CG . LEU A 1 239 ? 3.055 -8.064 -13.540 1.00 96.94 239 A 1 ATOM 1935 C CD1 . LEU A 1 239 ? 3.746 -6.758 -13.147 1.00 95.87 239 A 1 ATOM 1936 C CD2 . LEU A 1 239 ? 3.014 -8.980 -12.316 1.00 95.71 239 A 1 ATOM 1937 N N . MET A 1 240 ? 2.038 -8.516 -17.181 1.00 97.70 240 A 1 ATOM 1938 C CA . MET A 1 240 ? 2.788 -9.039 -18.319 1.00 97.38 240 A 1 ATOM 1939 C C . MET A 1 240 ? 2.993 -7.960 -19.381 1.00 96.94 240 A 1 ATOM 1940 O O . MET A 1 240 ? 4.134 -7.734 -19.760 1.00 96.37 240 A 1 ATOM 1941 C CB . MET A 1 240 ? 2.087 -10.258 -18.922 1.00 97.34 240 A 1 ATOM 1942 C CG . MET A 1 240 ? 2.242 -11.507 -18.046 1.00 94.93 240 A 1 ATOM 1943 S SD . MET A 1 240 ? 1.326 -12.968 -18.634 1.00 92.01 240 A 1 ATOM 1944 C CE . MET A 1 240 ? 2.093 -13.181 -20.268 1.00 79.00 240 A 1 ATOM 1945 N N . ALA A 1 241 ? 1.937 -7.245 -19.774 1.00 97.27 241 A 1 ATOM 1946 C CA . ALA A 1 241 ? 2.028 -6.163 -20.753 1.00 96.85 241 A 1 ATOM 1947 C C . ALA A 1 241 ? 2.998 -5.055 -20.303 1.00 96.61 241 A 1 ATOM 1948 O O . ALA A 1 241 ? 3.889 -4.677 -21.057 1.00 95.90 241 A 1 ATOM 1949 C CB . ALA A 1 241 ? 0.617 -5.622 -21.009 1.00 96.82 241 A 1 ATOM 1950 N N . ILE A 1 242 ? 2.904 -4.605 -19.042 1.00 96.70 242 A 1 ATOM 1951 C CA . ILE A 1 242 ? 3.826 -3.612 -18.464 1.00 96.33 242 A 1 ATOM 1952 C C . ILE A 1 242 ? 5.286 -4.085 -18.562 1.00 95.94 242 A 1 ATOM 1953 O O . ILE A 1 242 ? 6.165 -3.323 -18.957 1.00 95.00 242 A 1 ATOM 1954 C CB . ILE A 1 242 ? 3.425 -3.310 -16.996 1.00 96.50 242 A 1 ATOM 1955 C CG1 . ILE A 1 242 ? 2.134 -2.458 -16.950 1.00 96.06 242 A 1 ATOM 1956 C CG2 . ILE A 1 242 ? 4.547 -2.597 -16.216 1.00 95.74 242 A 1 ATOM 1957 C CD1 . ILE A 1 242 ? 1.525 -2.317 -15.544 1.00 95.31 242 A 1 ATOM 1958 N N . ASN A 1 243 ? 5.564 -5.338 -18.198 1.00 95.83 243 A 1 ATOM 1959 C CA . ASN A 1 243 ? 6.924 -5.874 -18.243 1.00 94.92 243 A 1 ATOM 1960 C C . ASN A 1 243 ? 7.430 -6.067 -19.682 1.00 94.53 243 A 1 ATOM 1961 O O . ASN A 1 243 ? 8.587 -5.765 -19.958 1.00 93.64 243 A 1 ATOM 1962 C CB . ASN A 1 243 ? 6.977 -7.190 -17.453 1.00 94.92 243 A 1 ATOM 1963 C CG . ASN A 1 243 ? 6.985 -6.994 -15.948 1.00 94.63 243 A 1 ATOM 1964 O OD1 . ASN A 1 243 ? 7.610 -6.105 -15.394 1.00 90.30 243 A 1 ATOM 1965 N ND2 . ASN A 1 243 ? 6.336 -7.864 -15.215 1.00 90.53 243 A 1 ATOM 1966 N N . GLU A 1 244 ? 6.591 -6.547 -20.595 1.00 94.56 244 A 1 ATOM 1967 C CA . GLU A 1 244 ? 6.932 -6.712 -22.013 1.00 94.08 244 A 1 ATOM 1968 C C . GLU A 1 244 ? 7.280 -5.369 -22.663 1.00 93.62 244 A 1 ATOM 1969 O O . GLU A 1 244 ? 8.322 -5.262 -23.313 1.00 92.49 244 A 1 ATOM 1970 C CB . GLU A 1 244 ? 5.775 -7.391 -22.763 1.00 93.98 244 A 1 ATOM 1971 C CG . GLU A 1 244 ? 5.701 -8.902 -22.470 1.00 90.06 244 A 1 ATOM 1972 C CD . GLU A 1 244 ? 4.483 -9.603 -23.101 1.00 89.40 244 A 1 ATOM 1973 O OE1 . GLU A 1 244 ? 4.305 -10.812 -22.807 1.00 81.99 244 A 1 ATOM 1974 O OE2 . GLU A 1 244 ? 3.753 -8.969 -23.895 1.00 84.01 244 A 1 ATOM 1975 N N . ASP A 1 245 ? 6.472 -4.336 -22.420 1.00 94.20 245 A 1 ATOM 1976 C CA . ASP A 1 245 ? 6.721 -2.992 -22.934 1.00 93.54 245 A 1 ATOM 1977 C C . ASP A 1 245 ? 8.017 -2.410 -22.359 1.00 93.01 245 A 1 ATOM 1978 O O . ASP A 1 245 ? 8.869 -1.935 -23.113 1.00 91.47 245 A 1 ATOM 1979 C CB . ASP A 1 245 ? 5.517 -2.078 -22.643 1.00 93.65 245 A 1 ATOM 1980 C CG . ASP A 1 245 ? 4.304 -2.355 -23.546 1.00 91.86 245 A 1 ATOM 1981 O OD1 . ASP A 1 245 ? 4.475 -3.033 -24.591 1.00 87.90 245 A 1 ATOM 1982 O OD2 . ASP A 1 245 ? 3.217 -1.844 -23.209 1.00 87.82 245 A 1 ATOM 1983 N N . ALA A 1 246 ? 8.244 -2.546 -21.046 1.00 92.25 246 A 1 ATOM 1984 C CA . ALA A 1 246 ? 9.474 -2.084 -20.404 1.00 90.95 246 A 1 ATOM 1985 C C . ALA A 1 246 ? 10.741 -2.777 -20.934 1.00 90.48 246 A 1 ATOM 1986 O O . ALA A 1 246 ? 11.802 -2.156 -21.039 1.00 88.33 246 A 1 ATOM 1987 C CB . ALA A 1 246 ? 9.347 -2.314 -18.896 1.00 91.53 246 A 1 ATOM 1988 N N . LEU A 1 247 ? 10.659 -4.071 -21.246 1.00 90.76 247 A 1 ATOM 1989 C CA . LEU A 1 247 ? 11.774 -4.847 -21.799 1.00 88.40 247 A 1 ATOM 1990 C C . LEU A 1 247 ? 12.033 -4.536 -23.276 1.00 88.36 247 A 1 ATOM 1991 O O . LEU A 1 247 ? 13.179 -4.615 -23.722 1.00 86.16 247 A 1 ATOM 1992 C CB . LEU A 1 247 ? 11.495 -6.345 -21.604 1.00 87.44 247 A 1 ATOM 1993 C CG . LEU A 1 247 ? 11.601 -6.836 -20.147 1.00 84.32 247 A 1 ATOM 1994 C CD1 . LEU A 1 247 ? 11.157 -8.301 -20.068 1.00 80.61 247 A 1 ATOM 1995 C CD2 . LEU A 1 247 ? 13.024 -6.742 -19.606 1.00 81.13 247 A 1 ATOM 1996 N N . LYS A 1 248 ? 10.986 -4.214 -24.041 1.00 88.21 248 A 1 ATOM 1997 C CA . LYS A 1 248 ? 11.056 -3.985 -25.486 1.00 87.03 248 A 1 ATOM 1998 C C . LYS A 1 248 ? 11.392 -2.541 -25.851 1.00 86.39 248 A 1 ATOM 1999 O O . LYS A 1 248 ? 12.160 -2.331 -26.787 1.00 83.31 248 A 1 ATOM 2000 C CB . LYS A 1 248 ? 9.725 -4.436 -26.096 1.00 86.20 248 A 1 ATOM 2001 C CG . LYS A 1 248 ? 9.741 -4.384 -27.627 1.00 79.34 248 A 1 ATOM 2002 C CD . LYS A 1 248 ? 8.406 -4.910 -28.160 1.00 77.02 248 A 1 ATOM 2003 C CE . LYS A 1 248 ? 8.369 -4.782 -29.683 1.00 70.63 248 A 1 ATOM 2004 N NZ . LYS A 1 248 ? 6.996 -5.054 -30.177 1.00 63.68 248 A 1 ATOM 2005 N N . PHE A 1 249 ? 10.813 -1.581 -25.134 1.00 85.80 249 A 1 ATOM 2006 C CA . PHE A 1 249 ? 10.858 -0.159 -25.481 1.00 83.04 249 A 1 ATOM 2007 C C . PHE A 1 249 ? 11.585 0.702 -24.437 1.00 82.89 249 A 1 ATOM 2008 O O . PHE A 1 249 ? 12.029 1.797 -24.752 1.00 77.27 249 A 1 ATOM 2009 C CB . PHE A 1 249 ? 9.424 0.326 -25.712 1.00 82.32 249 A 1 ATOM 2010 C CG . PHE A 1 249 ? 8.618 -0.468 -26.731 1.00 82.06 249 A 1 ATOM 2011 C CD1 . PHE A 1 249 ? 8.981 -0.448 -28.091 1.00 77.70 249 A 1 ATOM 2012 C CD2 . PHE A 1 249 ? 7.474 -1.187 -26.326 1.00 80.16 249 A 1 ATOM 2013 C CE1 . PHE A 1 249 ? 8.195 -1.121 -29.043 1.00 75.91 249 A 1 ATOM 2014 C CE2 . PHE A 1 249 ? 6.687 -1.856 -27.277 1.00 76.48 249 A 1 ATOM 2015 C CZ . PHE A 1 249 ? 7.043 -1.816 -28.638 1.00 77.46 249 A 1 ATOM 2016 N N . GLY A 1 250 ? 11.776 0.202 -23.216 1.00 85.09 250 A 1 ATOM 2017 C CA . GLY A 1 250 ? 12.283 0.992 -22.093 1.00 84.92 250 A 1 ATOM 2018 C C . GLY A 1 250 ? 11.151 1.583 -21.246 1.00 87.23 250 A 1 ATOM 2019 O O . GLY A 1 250 ? 9.986 1.232 -21.407 1.00 84.14 250 A 1 ATOM 2020 N N . ILE A 1 251 ? 11.512 2.445 -20.290 1.00 85.12 251 A 1 ATOM 2021 C CA . ILE A 1 251 ? 10.558 3.029 -19.325 1.00 84.76 251 A 1 ATOM 2022 C C . ILE A 1 251 ? 9.986 4.375 -19.797 1.00 81.98 251 A 1 ATOM 2023 O O . ILE A 1 251 ? 8.887 4.745 -19.394 1.00 73.12 251 A 1 ATOM 2024 C CB . ILE A 1 251 ? 11.240 3.154 -17.939 1.00 82.42 251 A 1 ATOM 2025 C CG1 . ILE A 1 251 ? 11.730 1.796 -17.393 1.00 81.41 251 A 1 ATOM 2026 C CG2 . ILE A 1 251 ? 10.341 3.832 -16.888 1.00 79.38 251 A 1 ATOM 2027 C CD1 . ILE A 1 251 ? 10.648 0.728 -17.190 1.00 78.22 251 A 1 ATOM 2028 N N . HIS A 1 252 ? 10.720 5.089 -20.642 1.00 83.51 252 A 1 ATOM 2029 C CA . HIS A 1 252 ? 10.410 6.457 -21.086 1.00 79.34 252 A 1 ATOM 2030 C C . HIS A 1 252 ? 10.140 6.536 -22.600 1.00 75.26 252 A 1 ATOM 2031 O O . HIS A 1 252 ? 10.434 7.553 -23.223 1.00 67.87 252 A 1 ATOM 2032 C CB . HIS A 1 252 ? 11.551 7.398 -20.656 1.00 75.14 252 A 1 ATOM 2033 C CG . HIS A 1 252 ? 11.778 7.445 -19.163 1.00 73.89 252 A 1 ATOM 2034 N ND1 . HIS A 1 252 ? 10.902 7.958 -18.233 1.00 64.12 252 A 1 ATOM 2035 C CD2 . HIS A 1 252 ? 12.882 7.000 -18.487 1.00 61.98 252 A 1 ATOM 2036 C CE1 . HIS A 1 252 ? 11.466 7.829 -17.022 1.00 64.43 252 A 1 ATOM 2037 N NE2 . HIS A 1 252 ? 12.677 7.252 -17.129 1.00 65.63 252 A 1 ATOM 2038 N N . SER A 1 253 ? 9.669 5.440 -23.185 1.00 65.97 253 A 1 ATOM 2039 C CA . SER A 1 253 ? 9.387 5.343 -24.629 1.00 62.59 253 A 1 ATOM 2040 C C . SER A 1 253 ? 8.080 6.002 -25.031 1.00 55.02 253 A 1 ATOM 2041 O O . SER A 1 253 ? 7.094 5.809 -24.285 1.00 48.87 253 A 1 ATOM 2042 C CB . SER A 1 253 ? 9.361 3.891 -25.062 1.00 54.95 253 A 1 ATOM 2043 O OG . SER A 1 253 ? 8.468 3.199 -24.225 1.00 51.44 253 A 1 ATOM 2044 O OXT . SER A 1 253 ? 8.105 6.629 -26.133 1.00 52.30 253 A 1 #