| # 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_7b57 |
| # |
| _entry.id 7b57 |
| # |
| loop_ |
| _atom_type.symbol |
| C |
| MG |
| N |
| O |
| P |
| 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 |
| "C10 H15 N5 O10 P2" 427.201 ADP . "ADENOSINE-5'-DIPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N ? NON-POLYMER |
| "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" |
| Mg 24.305 MG . "MAGNESIUM ION" "[Mg+2]" ? NON-POLYMER |
| "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 |
| # |
| loop_ |
| _entity.id |
| _entity.pdbx_description |
| _entity.type |
| 1 . polymer |
| 2 . polymer |
| 3 . non-polymer |
| 4 . non-polymer |
| # |
| loop_ |
| _entity_poly.entity_id |
| _entity_poly.pdbx_strand_id |
| _entity_poly.type |
| 1 A polypeptide(L) |
| 2 B polypeptide(L) |
| # |
| loop_ |
| _entity_poly_seq.entity_id |
| _entity_poly_seq.hetero |
| _entity_poly_seq.mon_id |
| _entity_poly_seq.num |
| 1 n SER 1 |
| 1 n MET 2 |
| 1 n MET 3 |
| 1 n ALA 4 |
| 1 n THR 5 |
| 1 n ILE 6 |
| 1 n THR 7 |
| 1 n CYS 8 |
| 1 n THR 9 |
| 1 n ARG 10 |
| 1 n PHE 11 |
| 1 n THR 12 |
| 1 n GLU 13 |
| 1 n GLU 14 |
| 1 n TYR 15 |
| 1 n GLN 16 |
| 1 n LEU 17 |
| 1 n PHE 18 |
| 1 n GLU 19 |
| 1 n GLU 20 |
| 1 n LEU 21 |
| 1 n GLY 22 |
| 1 n LYS 23 |
| 1 n GLY 24 |
| 1 n ALA 25 |
| 1 n PHE 26 |
| 1 n SER 27 |
| 1 n VAL 28 |
| 1 n VAL 29 |
| 1 n ARG 30 |
| 1 n ARG 31 |
| 1 n CYS 32 |
| 1 n VAL 33 |
| 1 n LYS 34 |
| 1 n VAL 35 |
| 1 n LEU 36 |
| 1 n ALA 37 |
| 1 n GLY 38 |
| 1 n GLN 39 |
| 1 n GLU 40 |
| 1 n TYR 41 |
| 1 n ALA 42 |
| 1 n ALA 43 |
| 1 n LYS 44 |
| 1 n ILE 45 |
| 1 n ILE 46 |
| 1 n ASN 47 |
| 1 n THR 48 |
| 1 n LYS 49 |
| 1 n LYS 50 |
| 1 n LEU 51 |
| 1 n SER 52 |
| 1 n ALA 53 |
| 1 n ARG 54 |
| 1 n ASP 55 |
| 1 n HIS 56 |
| 1 n GLN 57 |
| 1 n LYS 58 |
| 1 n LEU 59 |
| 1 n GLU 60 |
| 1 n ARG 61 |
| 1 n GLU 62 |
| 1 n ALA 63 |
| 1 n ARG 64 |
| 1 n ILE 65 |
| 1 n CYS 66 |
| 1 n ARG 67 |
| 1 n LEU 68 |
| 1 n LEU 69 |
| 1 n LYS 70 |
| 1 n HIS 71 |
| 1 n PRO 72 |
| 1 n ASN 73 |
| 1 n ILE 74 |
| 1 n VAL 75 |
| 1 n ARG 76 |
| 1 n LEU 77 |
| 1 n HIS 78 |
| 1 n ASP 79 |
| 1 n SER 80 |
| 1 n ILE 81 |
| 1 n SER 82 |
| 1 n GLU 83 |
| 1 n GLU 84 |
| 1 n GLY 85 |
| 1 n HIS 86 |
| 1 n HIS 87 |
| 1 n TYR 88 |
| 1 n LEU 89 |
| 1 n ILE 90 |
| 1 n PHE 91 |
| 1 n ASP 92 |
| 1 n LEU 93 |
| 1 n VAL 94 |
| 1 n THR 95 |
| 1 n GLY 96 |
| 1 n GLY 97 |
| 1 n GLU 98 |
| 1 n LEU 99 |
| 1 n PHE 100 |
| 1 n GLU 101 |
| 1 n ASP 102 |
| 1 n ILE 103 |
| 1 n VAL 104 |
| 1 n ALA 105 |
| 1 n ARG 106 |
| 1 n GLU 107 |
| 1 n TYR 108 |
| 1 n TYR 109 |
| 1 n SER 110 |
| 1 n GLU 111 |
| 1 n ALA 112 |
| 1 n ASP 113 |
| 1 n ALA 114 |
| 1 n SER 115 |
| 1 n HIS 116 |
| 1 n CYS 117 |
| 1 n ILE 118 |
| 1 n GLN 119 |
| 1 n GLN 120 |
| 1 n ILE 121 |
| 1 n LEU 122 |
| 1 n GLU 123 |
| 1 n ALA 124 |
| 1 n VAL 125 |
| 1 n LEU 126 |
| 1 n HIS 127 |
| 1 n CYS 128 |
| 1 n HIS 129 |
| 1 n GLN 130 |
| 1 n MET 131 |
| 1 n GLY 132 |
| 1 n VAL 133 |
| 1 n VAL 134 |
| 1 n HIS 135 |
| 1 n ARG 136 |
| 1 n ASP 137 |
| 1 n LEU 138 |
| 1 n LYS 139 |
| 1 n PRO 140 |
| 1 n GLU 141 |
| 1 n ASN 142 |
| 1 n LEU 143 |
| 1 n LEU 144 |
| 1 n LEU 145 |
| 1 n ALA 146 |
| 1 n SER 147 |
| 1 n LYS 148 |
| 1 n LEU 149 |
| 1 n LYS 150 |
| 1 n GLY 151 |
| 1 n ALA 152 |
| 1 n ALA 153 |
| 1 n VAL 154 |
| 1 n LYS 155 |
| 1 n LEU 156 |
| 1 n ALA 157 |
| 1 n ASP 158 |
| 1 n PHE 159 |
| 1 n GLY 160 |
| 1 n LEU 161 |
| 1 n ALA 162 |
| 1 n ILE 163 |
| 1 n GLU 164 |
| 1 n VAL 165 |
| 1 n GLU 166 |
| 1 n GLY 167 |
| 1 n GLU 168 |
| 1 n GLN 169 |
| 1 n GLN 170 |
| 1 n ALA 171 |
| 1 n TRP 172 |
| 1 n PHE 173 |
| 1 n GLY 174 |
| 1 n PHE 175 |
| 1 n ALA 176 |
| 1 n GLY 177 |
| 1 n THR 178 |
| 1 n PRO 179 |
| 1 n GLY 180 |
| 1 n TYR 181 |
| 1 n LEU 182 |
| 1 n SER 183 |
| 1 n PRO 184 |
| 1 n GLU 185 |
| 1 n VAL 186 |
| 1 n LEU 187 |
| 1 n ARG 188 |
| 1 n LYS 189 |
| 1 n ASP 190 |
| 1 n PRO 191 |
| 1 n TYR 192 |
| 1 n GLY 193 |
| 1 n LYS 194 |
| 1 n PRO 195 |
| 1 n VAL 196 |
| 1 n ASP 197 |
| 1 n LEU 198 |
| 1 n TRP 199 |
| 1 n ALA 200 |
| 1 n CYS 201 |
| 1 n GLY 202 |
| 1 n VAL 203 |
| 1 n ILE 204 |
| 1 n LEU 205 |
| 1 n TYR 206 |
| 1 n ILE 207 |
| 1 n LEU 208 |
| 1 n LEU 209 |
| 1 n VAL 210 |
| 1 n GLY 211 |
| 1 n TYR 212 |
| 1 n PRO 213 |
| 1 n PRO 214 |
| 1 n PHE 215 |
| 1 n TRP 216 |
| 1 n ASP 217 |
| 1 n GLU 218 |
| 1 n ASP 219 |
| 1 n GLN 220 |
| 1 n HIS 221 |
| 1 n ARG 222 |
| 1 n LEU 223 |
| 1 n TYR 224 |
| 1 n GLN 225 |
| 1 n GLN 226 |
| 1 n ILE 227 |
| 1 n LYS 228 |
| 1 n ALA 229 |
| 1 n GLY 230 |
| 1 n ALA 231 |
| 1 n TYR 232 |
| 1 n ASP 233 |
| 1 n PHE 234 |
| 1 n PRO 235 |
| 1 n SER 236 |
| 1 n PRO 237 |
| 1 n GLU 238 |
| 1 n TRP 239 |
| 1 n ASP 240 |
| 1 n THR 241 |
| 1 n VAL 242 |
| 1 n THR 243 |
| 1 n PRO 244 |
| 1 n GLU 245 |
| 1 n ALA 246 |
| 1 n LYS 247 |
| 1 n ASP 248 |
| 1 n LEU 249 |
| 1 n ILE 250 |
| 1 n ASN 251 |
| 1 n LYS 252 |
| 1 n MET 253 |
| 1 n LEU 254 |
| 1 n THR 255 |
| 1 n ILE 256 |
| 1 n ASN 257 |
| 1 n PRO 258 |
| 1 n SER 259 |
| 1 n LYS 260 |
| 1 n ARG 261 |
| 1 n ILE 262 |
| 1 n THR 263 |
| 1 n ALA 264 |
| 1 n ALA 265 |
| 1 n GLU 266 |
| 1 n ALA 267 |
| 1 n LEU 268 |
| 1 n LYS 269 |
| 1 n HIS 270 |
| 1 n PRO 271 |
| 1 n TRP 272 |
| 1 n ILE 273 |
| 1 n SER 274 |
| 1 n HIS 275 |
| 1 n ARG 276 |
| 1 n SER 277 |
| 1 n THR 278 |
| 1 n VAL 279 |
| 1 n ALA 280 |
| 1 n SER 281 |
| 1 n CYS 282 |
| 1 n MET 283 |
| 1 n HIS 284 |
| 1 n ARG 285 |
| 1 n GLN 286 |
| 1 n GLU 287 |
| 1 n THR 288 |
| 1 n VAL 289 |
| 1 n ASP 290 |
| 1 n CYS 291 |
| 1 n LEU 292 |
| 1 n LYS 293 |
| 1 n LYS 294 |
| 1 n PHE 295 |
| 1 n ASN 296 |
| 1 n ALA 297 |
| 1 n ARG 298 |
| 1 n ARG 299 |
| 1 n LYS 300 |
| 1 n LEU 301 |
| 1 n LYS 302 |
| 1 n GLY 303 |
| 1 n ALA 304 |
| 1 n ILE 305 |
| 1 n LEU 306 |
| 1 n ALA 307 |
| 1 n ALA 308 |
| 1 n MET 309 |
| 1 n LEU 310 |
| 1 n ALA 311 |
| 1 n THR 312 |
| 1 n ARG 313 |
| 1 n ASN 314 |
| 1 n PHE 315 |
| 1 n SER 316 |
| 1 n GLY 317 |
| 2 n SER 1 |
| 2 n ASN 2 |
| 2 n ALA 3 |
| 2 n THR 4 |
| 2 n ASP 5 |
| 2 n THR 6 |
| 2 n ALA 7 |
| 2 n GLU 8 |
| 2 n GLN 9 |
| 2 n VAL 10 |
| 2 n ILE 11 |
| 2 n ALA 12 |
| 2 n SER 13 |
| 2 n PHE 14 |
| 2 n ARG 15 |
| 2 n ILE 16 |
| 2 n LEU 17 |
| 2 n ALA 18 |
| 2 n SER 19 |
| 2 n ASP 20 |
| 2 n LYS 21 |
| 2 n PRO 22 |
| 2 n TYR 23 |
| 2 n ILE 24 |
| 2 n LEU 25 |
| 2 n ALA 26 |
| 2 n GLU 27 |
| 2 n GLU 28 |
| 2 n LEU 29 |
| 2 n ARG 30 |
| 2 n ARG 31 |
| 2 n GLU 32 |
| 2 n LEU 33 |
| 2 n PRO 34 |
| 2 n PRO 35 |
| 2 n ASP 36 |
| 2 n GLN 37 |
| 2 n ALA 38 |
| 2 n GLN 39 |
| 2 n TYR 40 |
| 2 n CYS 41 |
| 2 n ILE 42 |
| 2 n LYS 43 |
| 2 n ARG 44 |
| 2 n MET 45 |
| 2 n PRO 46 |
| 2 n ALA 47 |
| 2 n TYR 48 |
| 2 n SER 49 |
| 2 n GLY 50 |
| 2 n PRO 51 |
| 2 n GLY 52 |
| 2 n SER 53 |
| 2 n VAL 54 |
| 2 n PRO 55 |
| 2 n GLY 56 |
| 2 n ALA 57 |
| 2 n LEU 58 |
| 2 n ASP 59 |
| 2 n TYR 60 |
| 2 n ALA 61 |
| 2 n ALA 62 |
| 2 n PHE 63 |
| 2 n SER 64 |
| 2 n SER 65 |
| 2 n ALA 66 |
| 2 n LEU 67 |
| 2 n TYR 68 |
| 2 n GLY 69 |
| 2 n GLU 70 |
| 2 n SER 71 |
| 2 n ASP 72 |
| 2 n LEU 73 |
| # |
| _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 @ 2025-09-26 03:15:41)" |
| _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 90.33 |
| _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 SER 1 2 46.75 1 1 |
| A MET 2 2 46.44 1 2 |
| A MET 3 2 46.90 1 3 |
| A ALA 4 2 50.68 1 4 |
| A THR 5 2 49.68 1 5 |
| A ILE 6 2 53.93 1 6 |
| A THR 7 2 56.61 1 7 |
| A CYS 8 2 68.59 1 8 |
| A THR 9 2 75.31 1 9 |
| A ARG 10 2 77.27 1 10 |
| A PHE 11 2 92.30 1 11 |
| A THR 12 2 87.73 1 12 |
| A GLU 13 2 83.74 1 13 |
| A GLU 14 2 89.90 1 14 |
| A TYR 15 2 95.17 1 15 |
| A GLN 16 2 89.14 1 16 |
| A LEU 17 2 94.20 1 17 |
| A PHE 18 2 93.42 1 18 |
| A GLU 19 2 90.20 1 19 |
| A GLU 20 2 85.70 1 20 |
| A LEU 21 2 89.16 1 21 |
| A GLY 22 2 87.44 1 22 |
| A LYS 23 2 72.71 1 23 |
| A GLY 24 2 75.84 1 24 |
| A ALA 25 2 71.13 1 25 |
| A PHE 26 2 68.23 1 26 |
| A SER 27 2 84.56 1 27 |
| A VAL 28 2 88.58 1 28 |
| A VAL 29 2 93.14 1 29 |
| A ARG 30 2 88.93 1 30 |
| A ARG 31 2 92.66 1 31 |
| A CYS 32 2 96.75 1 32 |
| A VAL 33 2 95.73 1 33 |
| A LYS 34 2 90.92 1 34 |
| A VAL 35 2 88.49 1 35 |
| A LEU 36 2 83.92 1 36 |
| A ALA 37 2 89.01 1 37 |
| A GLY 38 2 91.92 1 38 |
| A GLN 39 2 83.38 1 39 |
| A GLU 40 2 92.86 1 40 |
| A TYR 41 2 96.30 1 41 |
| A ALA 42 2 96.92 1 42 |
| A ALA 43 2 96.85 1 43 |
| A LYS 44 2 92.82 1 44 |
| A ILE 45 2 94.11 1 45 |
| A ILE 46 2 89.59 1 46 |
| A ASN 47 2 85.34 1 47 |
| A THR 48 2 88.19 1 48 |
| A LYS 49 2 79.99 1 49 |
| A LYS 50 2 71.51 1 50 |
| A LEU 51 2 83.32 1 51 |
| A SER 52 2 87.48 1 52 |
| A ALA 53 2 89.72 1 53 |
| A ARG 54 2 73.39 1 54 |
| A ASP 55 2 86.77 1 55 |
| A HIS 56 2 79.93 1 56 |
| A GLN 57 2 82.54 1 57 |
| A LYS 58 2 83.51 1 58 |
| A LEU 59 2 89.10 1 59 |
| A GLU 60 2 81.83 1 60 |
| A ARG 61 2 86.46 1 61 |
| A GLU 62 2 92.88 1 62 |
| A ALA 63 2 95.77 1 63 |
| A ARG 64 2 85.73 1 64 |
| A ILE 65 2 97.50 1 65 |
| A CYS 66 2 96.95 1 66 |
| A ARG 67 2 84.11 1 67 |
| A LEU 68 2 93.14 1 68 |
| A LEU 69 2 97.00 1 69 |
| A LYS 70 2 87.11 1 70 |
| A HIS 71 2 96.71 1 71 |
| A PRO 72 2 97.55 1 72 |
| A ASN 73 2 96.75 1 73 |
| A ILE 74 2 98.29 1 74 |
| A VAL 75 2 94.72 1 75 |
| A ARG 76 2 83.19 1 76 |
| A LEU 77 2 96.18 1 77 |
| A HIS 78 2 86.92 1 78 |
| A ASP 79 2 91.67 1 79 |
| A SER 80 2 92.92 1 80 |
| A ILE 81 2 92.88 1 81 |
| A SER 82 2 88.88 1 82 |
| A GLU 83 2 88.44 1 83 |
| A GLU 84 2 77.26 1 84 |
| A GLY 85 2 88.97 1 85 |
| A HIS 86 2 86.69 1 86 |
| A HIS 87 2 89.04 1 87 |
| A TYR 88 2 94.89 1 88 |
| A LEU 89 2 95.00 1 89 |
| A ILE 90 2 94.48 1 90 |
| A PHE 91 2 95.97 1 91 |
| A ASP 92 2 90.72 1 92 |
| A LEU 93 2 95.26 1 93 |
| A VAL 94 2 91.96 1 94 |
| A THR 95 2 92.84 1 95 |
| A GLY 96 2 94.94 1 96 |
| A GLY 97 2 94.11 1 97 |
| A GLU 98 2 91.06 1 98 |
| A LEU 99 2 97.59 1 99 |
| A PHE 100 2 95.31 1 100 |
| A GLU 101 2 88.43 1 101 |
| A ASP 102 2 94.68 1 102 |
| A ILE 103 2 96.75 1 103 |
| A VAL 104 2 93.91 1 104 |
| A ALA 105 2 93.94 1 105 |
| A ARG 106 2 87.35 1 106 |
| A GLU 107 2 82.00 1 107 |
| A TYR 108 2 85.80 1 108 |
| A TYR 109 2 97.56 1 109 |
| A SER 110 2 97.45 1 110 |
| A GLU 111 2 94.57 1 111 |
| A ALA 112 2 97.64 1 112 |
| A ASP 113 2 96.15 1 113 |
| A ALA 114 2 98.25 1 114 |
| A SER 115 2 98.24 1 115 |
| A HIS 116 2 92.10 1 116 |
| A CYS 117 2 97.69 1 117 |
| A ILE 118 2 97.28 1 118 |
| A GLN 119 2 95.61 1 119 |
| A GLN 120 2 97.21 1 120 |
| A ILE 121 2 98.43 1 121 |
| A LEU 122 2 98.68 1 122 |
| A GLU 123 2 95.47 1 123 |
| A ALA 124 2 98.81 1 124 |
| A VAL 125 2 98.70 1 125 |
| A LEU 126 2 98.38 1 126 |
| A HIS 127 2 96.46 1 127 |
| A CYS 128 2 98.53 1 128 |
| A HIS 129 2 97.19 1 129 |
| A GLN 130 2 95.29 1 130 |
| A MET 131 2 94.69 1 131 |
| A GLY 132 2 97.66 1 132 |
| A VAL 133 2 98.11 1 133 |
| A VAL 134 2 98.11 1 134 |
| A HIS 135 2 96.78 1 135 |
| A ARG 136 2 94.45 1 136 |
| A ASP 137 2 94.12 1 137 |
| A LEU 138 2 96.41 1 138 |
| A LYS 139 2 93.00 1 139 |
| A PRO 140 2 95.81 1 140 |
| A GLU 141 2 86.88 1 141 |
| A ASN 142 2 93.53 1 142 |
| A LEU 143 2 97.41 1 143 |
| A LEU 144 2 95.97 1 144 |
| A LEU 145 2 96.97 1 145 |
| A ALA 146 2 96.93 1 146 |
| A SER 147 2 96.50 1 147 |
| A LYS 148 2 85.06 1 148 |
| A LEU 149 2 90.75 1 149 |
| A LYS 150 2 78.02 1 150 |
| A GLY 151 2 91.38 1 151 |
| A ALA 152 2 96.24 1 152 |
| A ALA 153 2 97.94 1 153 |
| A VAL 154 2 98.25 1 154 |
| A LYS 155 2 95.59 1 155 |
| A LEU 156 2 97.76 1 156 |
| A ALA 157 2 95.54 1 157 |
| A ASP 158 2 92.00 1 158 |
| A PHE 159 2 96.59 1 159 |
| A GLY 160 2 93.58 1 160 |
| A LEU 161 2 94.09 1 161 |
| A ALA 162 2 97.37 1 162 |
| A ILE 163 2 95.75 1 163 |
| A GLU 164 2 92.85 1 164 |
| A VAL 165 2 95.60 1 165 |
| A GLU 166 2 84.24 1 166 |
| A GLY 167 2 91.44 1 167 |
| A GLU 168 2 84.62 1 168 |
| A GLN 169 2 81.26 1 169 |
| A GLN 170 2 88.21 1 170 |
| A ALA 171 2 97.27 1 171 |
| A TRP 172 2 96.27 1 172 |
| A PHE 173 2 96.57 1 173 |
| A GLY 174 2 96.80 1 174 |
| A PHE 175 2 91.70 1 175 |
| A ALA 176 2 94.18 1 176 |
| A GLY 177 2 94.05 1 177 |
| A THR 178 2 92.99 1 178 |
| A PRO 179 2 92.37 1 179 |
| A GLY 180 2 96.58 1 180 |
| A TYR 181 2 97.43 1 181 |
| A LEU 182 2 97.20 1 182 |
| A SER 183 2 98.20 1 183 |
| A PRO 184 2 98.40 1 184 |
| A GLU 185 2 98.04 1 185 |
| A VAL 186 2 97.96 1 186 |
| A LEU 187 2 97.63 1 187 |
| A ARG 188 2 86.40 1 188 |
| A LYS 189 2 89.42 1 189 |
| A ASP 190 2 96.95 1 190 |
| A PRO 191 2 97.31 1 191 |
| A TYR 192 2 97.95 1 192 |
| A GLY 193 2 98.39 1 193 |
| A LYS 194 2 96.87 1 194 |
| A PRO 195 2 98.38 1 195 |
| A VAL 196 2 98.12 1 196 |
| A ASP 197 2 98.56 1 197 |
| A LEU 198 2 97.38 1 198 |
| A TRP 199 2 98.69 1 199 |
| A ALA 200 2 98.81 1 200 |
| A CYS 201 2 98.77 1 201 |
| A GLY 202 2 98.82 1 202 |
| A VAL 203 2 98.61 1 203 |
| A ILE 204 2 98.51 1 204 |
| A LEU 205 2 98.36 1 205 |
| A TYR 206 2 98.61 1 206 |
| A ILE 207 2 98.22 1 207 |
| A LEU 208 2 98.05 1 208 |
| A LEU 209 2 97.61 1 209 |
| A VAL 210 2 97.36 1 210 |
| A GLY 211 2 97.46 1 211 |
| A TYR 212 2 96.21 1 212 |
| A PRO 213 2 97.05 1 213 |
| A PRO 214 2 98.11 1 214 |
| A PHE 215 2 97.59 1 215 |
| A TRP 216 2 80.26 1 216 |
| A ASP 217 2 89.34 1 217 |
| A GLU 218 2 76.72 1 218 |
| A ASP 219 2 87.43 1 219 |
| A GLN 220 2 85.70 1 220 |
| A HIS 221 2 85.49 1 221 |
| A ARG 222 2 83.07 1 222 |
| A LEU 223 2 96.27 1 223 |
| A TYR 224 2 96.23 1 224 |
| A GLN 225 2 89.28 1 225 |
| A GLN 226 2 92.52 1 226 |
| A ILE 227 2 98.39 1 227 |
| A LYS 228 2 95.22 1 228 |
| A ALA 229 2 98.07 1 229 |
| A GLY 230 2 97.97 1 230 |
| A ALA 231 2 97.51 1 231 |
| A TYR 232 2 97.83 1 232 |
| A ASP 233 2 93.71 1 233 |
| A PHE 234 2 98.16 1 234 |
| A PRO 235 2 96.64 1 235 |
| A SER 236 2 94.25 1 236 |
| A PRO 237 2 93.85 1 237 |
| A GLU 238 2 88.30 1 238 |
| A TRP 239 2 97.75 1 239 |
| A ASP 240 2 95.68 1 240 |
| A THR 241 2 94.75 1 241 |
| A VAL 242 2 97.48 1 242 |
| A THR 243 2 97.05 1 243 |
| A PRO 244 2 97.34 1 244 |
| A GLU 245 2 92.75 1 245 |
| A ALA 246 2 98.53 1 246 |
| A LYS 247 2 96.82 1 247 |
| A ASP 248 2 98.16 1 248 |
| A LEU 249 2 98.65 1 249 |
| A ILE 250 2 98.52 1 250 |
| A ASN 251 2 97.25 1 251 |
| A LYS 252 2 96.51 1 252 |
| A MET 253 2 97.57 1 253 |
| A LEU 254 2 98.43 1 254 |
| A THR 255 2 97.83 1 255 |
| A ILE 256 2 93.57 1 256 |
| A ASN 257 2 96.91 1 257 |
| A PRO 258 2 97.43 1 258 |
| A SER 259 2 95.18 1 259 |
| A LYS 260 2 91.50 1 260 |
| A ARG 261 2 97.93 1 261 |
| A ILE 262 2 98.47 1 262 |
| A THR 263 2 98.18 1 263 |
| A ALA 264 2 98.75 1 264 |
| A ALA 265 2 98.59 1 265 |
| A GLU 266 2 96.73 1 266 |
| A ALA 267 2 98.74 1 267 |
| A LEU 268 2 98.47 1 268 |
| A LYS 269 2 92.31 1 269 |
| A HIS 270 2 97.25 1 270 |
| A PRO 271 2 97.58 1 271 |
| A TRP 272 2 97.95 1 272 |
| A ILE 273 2 96.78 1 273 |
| A SER 274 2 96.80 1 274 |
| A HIS 275 2 90.25 1 275 |
| A ARG 276 2 91.18 1 276 |
| A SER 277 2 92.56 1 277 |
| A THR 278 2 91.72 1 278 |
| A VAL 279 2 94.85 1 279 |
| A ALA 280 2 96.21 1 280 |
| A SER 281 2 95.19 1 281 |
| A CYS 282 2 94.05 1 282 |
| A MET 283 2 87.63 1 283 |
| A HIS 284 2 94.12 1 284 |
| A ARG 285 2 93.03 1 285 |
| A GLN 286 2 94.22 1 286 |
| A GLU 287 2 83.95 1 287 |
| A THR 288 2 97.27 1 288 |
| A VAL 289 2 97.07 1 289 |
| A ASP 290 2 94.74 1 290 |
| A CYS 291 2 95.91 1 291 |
| A LEU 292 2 95.40 1 292 |
| A LYS 293 2 89.27 1 293 |
| A LYS 294 2 90.13 1 294 |
| A PHE 295 2 97.16 1 295 |
| A ASN 296 2 96.03 1 296 |
| A ALA 297 2 97.05 1 297 |
| A ARG 298 2 87.14 1 298 |
| A ARG 299 2 88.44 1 299 |
| A LYS 300 2 85.88 1 300 |
| A LEU 301 2 93.20 1 301 |
| A LYS 302 2 87.06 1 302 |
| A GLY 303 2 91.00 1 303 |
| A ALA 304 2 92.09 1 304 |
| A ILE 305 2 93.07 1 305 |
| A LEU 306 2 86.10 1 306 |
| A ALA 307 2 86.73 1 307 |
| A ALA 308 2 89.59 1 308 |
| A MET 309 2 87.36 1 309 |
| A LEU 310 2 81.62 1 310 |
| A ALA 311 2 80.01 1 311 |
| A THR 312 2 71.50 1 312 |
| A ARG 313 2 59.29 1 313 |
| A ASN 314 2 56.94 1 314 |
| A PHE 315 2 49.78 1 315 |
| A SER 316 2 48.84 1 316 |
| A GLY 317 2 35.27 1 317 |
| B SER 1 2 47.65 1 318 |
| B ASN 2 2 56.09 1 319 |
| B ALA 3 2 71.19 1 320 |
| B THR 4 2 72.39 1 321 |
| B ASP 5 2 70.60 1 322 |
| B THR 6 2 79.84 1 323 |
| B ALA 7 2 91.59 1 324 |
| B GLU 8 2 82.27 1 325 |
| B GLN 9 2 81.27 1 326 |
| B VAL 10 2 94.37 1 327 |
| B ILE 11 2 96.48 1 328 |
| B ALA 12 2 96.61 1 329 |
| B SER 13 2 96.75 1 330 |
| B PHE 14 2 97.61 1 331 |
| B ARG 15 2 86.94 1 332 |
| B ILE 16 2 95.77 1 333 |
| B LEU 17 2 96.35 1 334 |
| B ALA 18 2 96.78 1 335 |
| B SER 19 2 93.92 1 336 |
| B ASP 20 2 92.53 1 337 |
| B LYS 21 2 95.49 1 338 |
| B PRO 22 2 96.70 1 339 |
| B TYR 23 2 97.25 1 340 |
| B ILE 24 2 97.54 1 341 |
| B LEU 25 2 96.50 1 342 |
| B ALA 26 2 97.37 1 343 |
| B GLU 27 2 84.73 1 344 |
| B GLU 28 2 95.35 1 345 |
| B LEU 29 2 96.37 1 346 |
| B ARG 30 2 88.94 1 347 |
| B ARG 31 2 84.00 1 348 |
| B GLU 32 2 91.47 1 349 |
| B LEU 33 2 92.93 1 350 |
| B PRO 34 2 90.38 1 351 |
| B PRO 35 2 90.36 1 352 |
| B ASP 36 2 86.98 1 353 |
| B GLN 37 2 92.27 1 354 |
| B ALA 38 2 95.96 1 355 |
| B GLN 39 2 87.08 1 356 |
| B TYR 40 2 94.94 1 357 |
| B CYS 41 2 96.75 1 358 |
| B ILE 42 2 95.83 1 359 |
| B LYS 43 2 84.47 1 360 |
| B ARG 44 2 85.80 1 361 |
| B MET 45 2 95.45 1 362 |
| B PRO 46 2 96.34 1 363 |
| B ALA 47 2 96.99 1 364 |
| B TYR 48 2 96.33 1 365 |
| B SER 49 2 89.26 1 366 |
| B GLY 50 2 93.12 1 367 |
| B PRO 51 2 90.17 1 368 |
| B GLY 52 2 91.12 1 369 |
| B SER 53 2 89.74 1 370 |
| B VAL 54 2 92.59 1 371 |
| B PRO 55 2 93.12 1 372 |
| B GLY 56 2 95.42 1 373 |
| B ALA 57 2 96.93 1 374 |
| B LEU 58 2 97.17 1 375 |
| B ASP 59 2 96.84 1 376 |
| B TYR 60 2 97.48 1 377 |
| B ALA 61 2 96.66 1 378 |
| B ALA 62 2 96.15 1 379 |
| B PHE 63 2 95.95 1 380 |
| B SER 64 2 94.63 1 381 |
| B SER 65 2 91.23 1 382 |
| B ALA 66 2 92.05 1 383 |
| B LEU 67 2 86.90 1 384 |
| B TYR 68 2 82.12 1 385 |
| B GLY 69 2 72.21 1 386 |
| B GLU 70 2 53.26 1 387 |
| B SER 71 2 52.12 1 388 |
| B ASP 72 2 45.07 1 389 |
| B LEU 73 2 35.14 1 390 |
| C MG . 2 81.67 1 391 |
| D ADP . 2 88.27 1 392 |
| # |
| _ma_software_group.group_id 1 |
| _ma_software_group.ordinal_id 1 |
| _ma_software_group.software_id 1 |
| # |
| loop_ |
| _ma_target_entity.data_id |
| _ma_target_entity.entity_id |
| _ma_target_entity.origin |
| 1 1 . |
| 1 2 . |
| 1 3 . |
| 1 4 . |
| # |
| loop_ |
| _ma_target_entity_instance.asym_id |
| _ma_target_entity_instance.details |
| _ma_target_entity_instance.entity_id |
| A . 1 |
| B . 2 |
| C . 3 |
| D . 4 |
| # |
| 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_nonpoly_scheme.asym_id |
| _pdbx_nonpoly_scheme.auth_seq_num |
| _pdbx_nonpoly_scheme.entity_id |
| _pdbx_nonpoly_scheme.mon_id |
| _pdbx_nonpoly_scheme.pdb_ins_code |
| _pdbx_nonpoly_scheme.pdb_seq_num |
| _pdbx_nonpoly_scheme.pdb_strand_id |
| C 1 3 MG . 1 C |
| D 1 4 ADP . 1 D |
| # |
| 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 SER . 1 A 1 |
| A 2 1 n MET . 2 A 2 |
| A 3 1 n MET . 3 A 3 |
| A 4 1 n ALA . 4 A 4 |
| A 5 1 n THR . 5 A 5 |
| A 6 1 n ILE . 6 A 6 |
| A 7 1 n THR . 7 A 7 |
| A 8 1 n CYS . 8 A 8 |
| A 9 1 n THR . 9 A 9 |
| A 10 1 n ARG . 10 A 10 |
| A 11 1 n PHE . 11 A 11 |
| A 12 1 n THR . 12 A 12 |
| A 13 1 n GLU . 13 A 13 |
| A 14 1 n GLU . 14 A 14 |
| A 15 1 n TYR . 15 A 15 |
| A 16 1 n GLN . 16 A 16 |
| A 17 1 n LEU . 17 A 17 |
| A 18 1 n PHE . 18 A 18 |
| A 19 1 n GLU . 19 A 19 |
| A 20 1 n GLU . 20 A 20 |
| A 21 1 n LEU . 21 A 21 |
| A 22 1 n GLY . 22 A 22 |
| A 23 1 n LYS . 23 A 23 |
| A 24 1 n GLY . 24 A 24 |
| A 25 1 n ALA . 25 A 25 |
| A 26 1 n PHE . 26 A 26 |
| A 27 1 n SER . 27 A 27 |
| A 28 1 n VAL . 28 A 28 |
| A 29 1 n VAL . 29 A 29 |
| A 30 1 n ARG . 30 A 30 |
| A 31 1 n ARG . 31 A 31 |
| A 32 1 n CYS . 32 A 32 |
| A 33 1 n VAL . 33 A 33 |
| A 34 1 n LYS . 34 A 34 |
| A 35 1 n VAL . 35 A 35 |
| A 36 1 n LEU . 36 A 36 |
| A 37 1 n ALA . 37 A 37 |
| A 38 1 n GLY . 38 A 38 |
| A 39 1 n GLN . 39 A 39 |
| A 40 1 n GLU . 40 A 40 |
| A 41 1 n TYR . 41 A 41 |
| A 42 1 n ALA . 42 A 42 |
| A 43 1 n ALA . 43 A 43 |
| A 44 1 n LYS . 44 A 44 |
| A 45 1 n ILE . 45 A 45 |
| A 46 1 n ILE . 46 A 46 |
| A 47 1 n ASN . 47 A 47 |
| A 48 1 n THR . 48 A 48 |
| A 49 1 n LYS . 49 A 49 |
| A 50 1 n LYS . 50 A 50 |
| A 51 1 n LEU . 51 A 51 |
| A 52 1 n SER . 52 A 52 |
| A 53 1 n ALA . 53 A 53 |
| A 54 1 n ARG . 54 A 54 |
| A 55 1 n ASP . 55 A 55 |
| A 56 1 n HIS . 56 A 56 |
| A 57 1 n GLN . 57 A 57 |
| A 58 1 n LYS . 58 A 58 |
| A 59 1 n LEU . 59 A 59 |
| A 60 1 n GLU . 60 A 60 |
| A 61 1 n ARG . 61 A 61 |
| A 62 1 n GLU . 62 A 62 |
| A 63 1 n ALA . 63 A 63 |
| A 64 1 n ARG . 64 A 64 |
| A 65 1 n ILE . 65 A 65 |
| A 66 1 n CYS . 66 A 66 |
| A 67 1 n ARG . 67 A 67 |
| A 68 1 n LEU . 68 A 68 |
| A 69 1 n LEU . 69 A 69 |
| A 70 1 n LYS . 70 A 70 |
| A 71 1 n HIS . 71 A 71 |
| A 72 1 n PRO . 72 A 72 |
| A 73 1 n ASN . 73 A 73 |
| A 74 1 n ILE . 74 A 74 |
| A 75 1 n VAL . 75 A 75 |
| A 76 1 n ARG . 76 A 76 |
| A 77 1 n LEU . 77 A 77 |
| A 78 1 n HIS . 78 A 78 |
| A 79 1 n ASP . 79 A 79 |
| A 80 1 n SER . 80 A 80 |
| A 81 1 n ILE . 81 A 81 |
| A 82 1 n SER . 82 A 82 |
| A 83 1 n GLU . 83 A 83 |
| A 84 1 n GLU . 84 A 84 |
| A 85 1 n GLY . 85 A 85 |
| A 86 1 n HIS . 86 A 86 |
| A 87 1 n HIS . 87 A 87 |
| A 88 1 n TYR . 88 A 88 |
| A 89 1 n LEU . 89 A 89 |
| A 90 1 n ILE . 90 A 90 |
| A 91 1 n PHE . 91 A 91 |
| A 92 1 n ASP . 92 A 92 |
| A 93 1 n LEU . 93 A 93 |
| A 94 1 n VAL . 94 A 94 |
| A 95 1 n THR . 95 A 95 |
| A 96 1 n GLY . 96 A 96 |
| A 97 1 n GLY . 97 A 97 |
| A 98 1 n GLU . 98 A 98 |
| A 99 1 n LEU . 99 A 99 |
| A 100 1 n PHE . 100 A 100 |
| A 101 1 n GLU . 101 A 101 |
| A 102 1 n ASP . 102 A 102 |
| A 103 1 n ILE . 103 A 103 |
| A 104 1 n VAL . 104 A 104 |
| A 105 1 n ALA . 105 A 105 |
| A 106 1 n ARG . 106 A 106 |
| A 107 1 n GLU . 107 A 107 |
| A 108 1 n TYR . 108 A 108 |
| A 109 1 n TYR . 109 A 109 |
| A 110 1 n SER . 110 A 110 |
| A 111 1 n GLU . 111 A 111 |
| A 112 1 n ALA . 112 A 112 |
| A 113 1 n ASP . 113 A 113 |
| A 114 1 n ALA . 114 A 114 |
| A 115 1 n SER . 115 A 115 |
| A 116 1 n HIS . 116 A 116 |
| A 117 1 n CYS . 117 A 117 |
| A 118 1 n ILE . 118 A 118 |
| A 119 1 n GLN . 119 A 119 |
| A 120 1 n GLN . 120 A 120 |
| A 121 1 n ILE . 121 A 121 |
| A 122 1 n LEU . 122 A 122 |
| A 123 1 n GLU . 123 A 123 |
| A 124 1 n ALA . 124 A 124 |
| A 125 1 n VAL . 125 A 125 |
| A 126 1 n LEU . 126 A 126 |
| A 127 1 n HIS . 127 A 127 |
| A 128 1 n CYS . 128 A 128 |
| A 129 1 n HIS . 129 A 129 |
| A 130 1 n GLN . 130 A 130 |
| A 131 1 n MET . 131 A 131 |
| A 132 1 n GLY . 132 A 132 |
| A 133 1 n VAL . 133 A 133 |
| A 134 1 n VAL . 134 A 134 |
| A 135 1 n HIS . 135 A 135 |
| A 136 1 n ARG . 136 A 136 |
| A 137 1 n ASP . 137 A 137 |
| A 138 1 n LEU . 138 A 138 |
| A 139 1 n LYS . 139 A 139 |
| A 140 1 n PRO . 140 A 140 |
| A 141 1 n GLU . 141 A 141 |
| A 142 1 n ASN . 142 A 142 |
| A 143 1 n LEU . 143 A 143 |
| A 144 1 n LEU . 144 A 144 |
| A 145 1 n LEU . 145 A 145 |
| A 146 1 n ALA . 146 A 146 |
| A 147 1 n SER . 147 A 147 |
| A 148 1 n LYS . 148 A 148 |
| A 149 1 n LEU . 149 A 149 |
| A 150 1 n LYS . 150 A 150 |
| A 151 1 n GLY . 151 A 151 |
| A 152 1 n ALA . 152 A 152 |
| A 153 1 n ALA . 153 A 153 |
| A 154 1 n VAL . 154 A 154 |
| A 155 1 n LYS . 155 A 155 |
| A 156 1 n LEU . 156 A 156 |
| A 157 1 n ALA . 157 A 157 |
| A 158 1 n ASP . 158 A 158 |
| A 159 1 n PHE . 159 A 159 |
| A 160 1 n GLY . 160 A 160 |
| A 161 1 n LEU . 161 A 161 |
| A 162 1 n ALA . 162 A 162 |
| A 163 1 n ILE . 163 A 163 |
| A 164 1 n GLU . 164 A 164 |
| A 165 1 n VAL . 165 A 165 |
| A 166 1 n GLU . 166 A 166 |
| A 167 1 n GLY . 167 A 167 |
| A 168 1 n GLU . 168 A 168 |
| A 169 1 n GLN . 169 A 169 |
| A 170 1 n GLN . 170 A 170 |
| A 171 1 n ALA . 171 A 171 |
| A 172 1 n TRP . 172 A 172 |
| A 173 1 n PHE . 173 A 173 |
| A 174 1 n GLY . 174 A 174 |
| A 175 1 n PHE . 175 A 175 |
| A 176 1 n ALA . 176 A 176 |
| A 177 1 n GLY . 177 A 177 |
| A 178 1 n THR . 178 A 178 |
| A 179 1 n PRO . 179 A 179 |
| A 180 1 n GLY . 180 A 180 |
| A 181 1 n TYR . 181 A 181 |
| A 182 1 n LEU . 182 A 182 |
| A 183 1 n SER . 183 A 183 |
| A 184 1 n PRO . 184 A 184 |
| A 185 1 n GLU . 185 A 185 |
| A 186 1 n VAL . 186 A 186 |
| A 187 1 n LEU . 187 A 187 |
| A 188 1 n ARG . 188 A 188 |
| A 189 1 n LYS . 189 A 189 |
| A 190 1 n ASP . 190 A 190 |
| A 191 1 n PRO . 191 A 191 |
| A 192 1 n TYR . 192 A 192 |
| A 193 1 n GLY . 193 A 193 |
| A 194 1 n LYS . 194 A 194 |
| A 195 1 n PRO . 195 A 195 |
| A 196 1 n VAL . 196 A 196 |
| A 197 1 n ASP . 197 A 197 |
| A 198 1 n LEU . 198 A 198 |
| A 199 1 n TRP . 199 A 199 |
| A 200 1 n ALA . 200 A 200 |
| A 201 1 n CYS . 201 A 201 |
| A 202 1 n GLY . 202 A 202 |
| A 203 1 n VAL . 203 A 203 |
| A 204 1 n ILE . 204 A 204 |
| A 205 1 n LEU . 205 A 205 |
| A 206 1 n TYR . 206 A 206 |
| A 207 1 n ILE . 207 A 207 |
| A 208 1 n LEU . 208 A 208 |
| A 209 1 n LEU . 209 A 209 |
| A 210 1 n VAL . 210 A 210 |
| A 211 1 n GLY . 211 A 211 |
| A 212 1 n TYR . 212 A 212 |
| A 213 1 n PRO . 213 A 213 |
| A 214 1 n PRO . 214 A 214 |
| A 215 1 n PHE . 215 A 215 |
| A 216 1 n TRP . 216 A 216 |
| A 217 1 n ASP . 217 A 217 |
| A 218 1 n GLU . 218 A 218 |
| A 219 1 n ASP . 219 A 219 |
| A 220 1 n GLN . 220 A 220 |
| A 221 1 n HIS . 221 A 221 |
| A 222 1 n ARG . 222 A 222 |
| A 223 1 n LEU . 223 A 223 |
| A 224 1 n TYR . 224 A 224 |
| A 225 1 n GLN . 225 A 225 |
| A 226 1 n GLN . 226 A 226 |
| A 227 1 n ILE . 227 A 227 |
| A 228 1 n LYS . 228 A 228 |
| A 229 1 n ALA . 229 A 229 |
| A 230 1 n GLY . 230 A 230 |
| A 231 1 n ALA . 231 A 231 |
| A 232 1 n TYR . 232 A 232 |
| A 233 1 n ASP . 233 A 233 |
| A 234 1 n PHE . 234 A 234 |
| A 235 1 n PRO . 235 A 235 |
| A 236 1 n SER . 236 A 236 |
| A 237 1 n PRO . 237 A 237 |
| A 238 1 n GLU . 238 A 238 |
| A 239 1 n TRP . 239 A 239 |
| A 240 1 n ASP . 240 A 240 |
| A 241 1 n THR . 241 A 241 |
| A 242 1 n VAL . 242 A 242 |
| A 243 1 n THR . 243 A 243 |
| A 244 1 n PRO . 244 A 244 |
| A 245 1 n GLU . 245 A 245 |
| A 246 1 n ALA . 246 A 246 |
| A 247 1 n LYS . 247 A 247 |
| A 248 1 n ASP . 248 A 248 |
| A 249 1 n LEU . 249 A 249 |
| A 250 1 n ILE . 250 A 250 |
| A 251 1 n ASN . 251 A 251 |
| A 252 1 n LYS . 252 A 252 |
| A 253 1 n MET . 253 A 253 |
| A 254 1 n LEU . 254 A 254 |
| A 255 1 n THR . 255 A 255 |
| A 256 1 n ILE . 256 A 256 |
| A 257 1 n ASN . 257 A 257 |
| A 258 1 n PRO . 258 A 258 |
| A 259 1 n SER . 259 A 259 |
| A 260 1 n LYS . 260 A 260 |
| A 261 1 n ARG . 261 A 261 |
| A 262 1 n ILE . 262 A 262 |
| A 263 1 n THR . 263 A 263 |
| A 264 1 n ALA . 264 A 264 |
| A 265 1 n ALA . 265 A 265 |
| A 266 1 n GLU . 266 A 266 |
| A 267 1 n ALA . 267 A 267 |
| A 268 1 n LEU . 268 A 268 |
| A 269 1 n LYS . 269 A 269 |
| A 270 1 n HIS . 270 A 270 |
| A 271 1 n PRO . 271 A 271 |
| A 272 1 n TRP . 272 A 272 |
| A 273 1 n ILE . 273 A 273 |
| A 274 1 n SER . 274 A 274 |
| A 275 1 n HIS . 275 A 275 |
| A 276 1 n ARG . 276 A 276 |
| A 277 1 n SER . 277 A 277 |
| A 278 1 n THR . 278 A 278 |
| A 279 1 n VAL . 279 A 279 |
| A 280 1 n ALA . 280 A 280 |
| A 281 1 n SER . 281 A 281 |
| A 282 1 n CYS . 282 A 282 |
| A 283 1 n MET . 283 A 283 |
| A 284 1 n HIS . 284 A 284 |
| A 285 1 n ARG . 285 A 285 |
| A 286 1 n GLN . 286 A 286 |
| A 287 1 n GLU . 287 A 287 |
| A 288 1 n THR . 288 A 288 |
| A 289 1 n VAL . 289 A 289 |
| A 290 1 n ASP . 290 A 290 |
| A 291 1 n CYS . 291 A 291 |
| A 292 1 n LEU . 292 A 292 |
| A 293 1 n LYS . 293 A 293 |
| A 294 1 n LYS . 294 A 294 |
| A 295 1 n PHE . 295 A 295 |
| A 296 1 n ASN . 296 A 296 |
| A 297 1 n ALA . 297 A 297 |
| A 298 1 n ARG . 298 A 298 |
| A 299 1 n ARG . 299 A 299 |
| A 300 1 n LYS . 300 A 300 |
| A 301 1 n LEU . 301 A 301 |
| A 302 1 n LYS . 302 A 302 |
| A 303 1 n GLY . 303 A 303 |
| A 304 1 n ALA . 304 A 304 |
| A 305 1 n ILE . 305 A 305 |
| A 306 1 n LEU . 306 A 306 |
| A 307 1 n ALA . 307 A 307 |
| A 308 1 n ALA . 308 A 308 |
| A 309 1 n MET . 309 A 309 |
| A 310 1 n LEU . 310 A 310 |
| A 311 1 n ALA . 311 A 311 |
| A 312 1 n THR . 312 A 312 |
| A 313 1 n ARG . 313 A 313 |
| A 314 1 n ASN . 314 A 314 |
| A 315 1 n PHE . 315 A 315 |
| A 316 1 n SER . 316 A 316 |
| A 317 1 n GLY . 317 A 317 |
| B 1 2 n SER . 1 B 1 |
| B 2 2 n ASN . 2 B 2 |
| B 3 2 n ALA . 3 B 3 |
| B 4 2 n THR . 4 B 4 |
| B 5 2 n ASP . 5 B 5 |
| B 6 2 n THR . 6 B 6 |
| B 7 2 n ALA . 7 B 7 |
| B 8 2 n GLU . 8 B 8 |
| B 9 2 n GLN . 9 B 9 |
| B 10 2 n VAL . 10 B 10 |
| B 11 2 n ILE . 11 B 11 |
| B 12 2 n ALA . 12 B 12 |
| B 13 2 n SER . 13 B 13 |
| B 14 2 n PHE . 14 B 14 |
| B 15 2 n ARG . 15 B 15 |
| B 16 2 n ILE . 16 B 16 |
| B 17 2 n LEU . 17 B 17 |
| B 18 2 n ALA . 18 B 18 |
| B 19 2 n SER . 19 B 19 |
| B 20 2 n ASP . 20 B 20 |
| B 21 2 n LYS . 21 B 21 |
| B 22 2 n PRO . 22 B 22 |
| B 23 2 n TYR . 23 B 23 |
| B 24 2 n ILE . 24 B 24 |
| B 25 2 n LEU . 25 B 25 |
| B 26 2 n ALA . 26 B 26 |
| B 27 2 n GLU . 27 B 27 |
| B 28 2 n GLU . 28 B 28 |
| B 29 2 n LEU . 29 B 29 |
| B 30 2 n ARG . 30 B 30 |
| B 31 2 n ARG . 31 B 31 |
| B 32 2 n GLU . 32 B 32 |
| B 33 2 n LEU . 33 B 33 |
| B 34 2 n PRO . 34 B 34 |
| B 35 2 n PRO . 35 B 35 |
| B 36 2 n ASP . 36 B 36 |
| B 37 2 n GLN . 37 B 37 |
| B 38 2 n ALA . 38 B 38 |
| B 39 2 n GLN . 39 B 39 |
| B 40 2 n TYR . 40 B 40 |
| B 41 2 n CYS . 41 B 41 |
| B 42 2 n ILE . 42 B 42 |
| B 43 2 n LYS . 43 B 43 |
| B 44 2 n ARG . 44 B 44 |
| B 45 2 n MET . 45 B 45 |
| B 46 2 n PRO . 46 B 46 |
| B 47 2 n ALA . 47 B 47 |
| B 48 2 n TYR . 48 B 48 |
| B 49 2 n SER . 49 B 49 |
| B 50 2 n GLY . 50 B 50 |
| B 51 2 n PRO . 51 B 51 |
| B 52 2 n GLY . 52 B 52 |
| B 53 2 n SER . 53 B 53 |
| B 54 2 n VAL . 54 B 54 |
| B 55 2 n PRO . 55 B 55 |
| B 56 2 n GLY . 56 B 56 |
| B 57 2 n ALA . 57 B 57 |
| B 58 2 n LEU . 58 B 58 |
| B 59 2 n ASP . 59 B 59 |
| B 60 2 n TYR . 60 B 60 |
| B 61 2 n ALA . 61 B 61 |
| B 62 2 n ALA . 62 B 62 |
| B 63 2 n PHE . 63 B 63 |
| B 64 2 n SER . 64 B 64 |
| B 65 2 n SER . 65 B 65 |
| B 66 2 n ALA . 66 B 66 |
| B 67 2 n LEU . 67 B 67 |
| B 68 2 n TYR . 68 B 68 |
| B 69 2 n GLY . 69 B 69 |
| B 70 2 n GLU . 70 B 70 |
| B 71 2 n SER . 71 B 71 |
| B 72 2 n ASP . 72 B 72 |
| B 73 2 n LEU . 73 B 73 |
| # |
| _software.classification other |
| _software.date ? |
| _software.description "Structure prediction" |
| _software.name AlphaFold |
| _software.pdbx_ordinal 1 |
| _software.type package |
| _software.version "AlphaFold-beta-20231127 (e807fd846049899dfdec5ca44da98c95d67dbcda1ded4e3a9b5f8a9fca437aa0)" |
| # |
| loop_ |
| _struct_asym.entity_id |
| _struct_asym.id |
| 1 A |
| 2 B |
| 3 C |
| 4 D |
| # |
| 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 . SER A 1 1 ? -9.149 -32.744 34.332 1.00 42.42 1 A 1 |
| ATOM 2 C CA . SER A 1 1 ? -10.176 -31.692 34.370 1.00 49.05 1 A 1 |
| ATOM 3 C C . SER A 1 1 ? -10.326 -31.179 32.945 1.00 52.27 1 A 1 |
| ATOM 4 O O . SER A 1 1 ? -9.351 -30.677 32.407 1.00 50.53 1 A 1 |
| ATOM 5 C CB . SER A 1 1 ? -9.758 -30.561 35.302 1.00 45.79 1 A 1 |
| ATOM 6 O OG . SER A 1 1 ? -10.791 -29.609 35.372 1.00 40.42 1 A 1 |
| ATOM 7 N N . MET A 1 2 ? -11.482 -31.389 32.299 1.00 47.95 2 A 1 |
| ATOM 8 C CA . MET A 1 2 ? -11.785 -30.743 31.027 1.00 49.64 2 A 1 |
| ATOM 9 C C . MET A 1 2 ? -11.924 -29.257 31.346 1.00 50.36 2 A 1 |
| ATOM 10 O O . MET A 1 2 ? -12.944 -28.843 31.883 1.00 49.86 2 A 1 |
| ATOM 11 C CB . MET A 1 2 ? -13.073 -31.306 30.416 1.00 49.25 2 A 1 |
| ATOM 12 C CG . MET A 1 2 ? -12.866 -32.643 29.706 1.00 44.98 2 A 1 |
| ATOM 13 S SD . MET A 1 2 ? -14.358 -33.258 28.867 1.00 42.85 2 A 1 |
| ATOM 14 C CE . MET A 1 2 ? -14.917 -34.515 30.034 1.00 36.66 2 A 1 |
| ATOM 15 N N . MET A 1 3 ? -10.859 -28.477 31.125 1.00 49.83 3 A 1 |
| ATOM 16 C CA . MET A 1 3 ? -10.994 -27.030 31.109 1.00 50.06 3 A 1 |
| ATOM 17 C C . MET A 1 3 ? -11.993 -26.737 29.999 1.00 50.47 3 A 1 |
| ATOM 18 O O . MET A 1 3 ? -11.688 -26.951 28.828 1.00 49.37 3 A 1 |
| ATOM 19 C CB . MET A 1 3 ? -9.647 -26.336 30.868 1.00 49.98 3 A 1 |
| ATOM 20 C CG . MET A 1 3 ? -8.831 -26.231 32.160 1.00 45.54 3 A 1 |
| ATOM 21 S SD . MET A 1 3 ? -7.371 -25.147 32.051 1.00 42.34 3 A 1 |
| ATOM 22 C CE . MET A 1 3 ? -6.126 -26.307 31.445 1.00 37.61 3 A 1 |
| ATOM 23 N N . ALA A 1 4 ? -13.212 -26.367 30.383 1.00 50.31 4 A 1 |
| ATOM 24 C CA . ALA A 1 4 ? -14.206 -25.913 29.441 1.00 51.19 4 A 1 |
| ATOM 25 C C . ALA A 1 4 ? -13.558 -24.752 28.683 1.00 52.19 4 A 1 |
| ATOM 26 O O . ALA A 1 4 ? -13.227 -23.731 29.279 1.00 50.62 4 A 1 |
| ATOM 27 C CB . ALA A 1 4 ? -15.476 -25.502 30.197 1.00 49.11 4 A 1 |
| ATOM 28 N N . THR A 1 5 ? -13.304 -24.949 27.397 1.00 52.95 5 A 1 |
| ATOM 29 C CA . THR A 1 5 ? -12.977 -23.871 26.477 1.00 52.48 5 A 1 |
| ATOM 30 C C . THR A 1 5 ? -14.198 -22.966 26.478 1.00 52.03 5 A 1 |
| ATOM 31 O O . THR A 1 5 ? -15.181 -23.256 25.806 1.00 49.91 5 A 1 |
| ATOM 32 C CB . THR A 1 5 ? -12.678 -24.413 25.065 1.00 50.37 5 A 1 |
| ATOM 33 O OG1 . THR A 1 5 ? -13.403 -25.600 24.806 1.00 44.64 5 A 1 |
| ATOM 34 C CG2 . THR A 1 5 ? -11.196 -24.768 24.913 1.00 45.38 5 A 1 |
| ATOM 35 N N . ILE A 1 6 ? -14.174 -21.941 27.339 1.00 58.46 6 A 1 |
| ATOM 36 C CA . ILE A 1 6 ? -15.216 -20.926 27.393 1.00 58.70 6 A 1 |
| ATOM 37 C C . ILE A 1 6 ? -15.144 -20.236 26.041 1.00 59.11 6 A 1 |
| ATOM 38 O O . ILE A 1 6 ? -14.258 -19.416 25.797 1.00 55.78 6 A 1 |
| ATOM 39 C CB . ILE A 1 6 ? -15.017 -19.961 28.581 1.00 55.13 6 A 1 |
| ATOM 40 C CG1 . ILE A 1 6 ? -15.056 -20.723 29.926 1.00 50.21 6 A 1 |
| ATOM 41 C CG2 . ILE A 1 6 ? -16.096 -18.866 28.546 1.00 49.45 6 A 1 |
| ATOM 42 C CD1 . ILE A 1 6 ? -14.704 -19.863 31.150 1.00 44.56 6 A 1 |
| ATOM 43 N N . THR A 1 7 ? -16.020 -20.651 25.125 1.00 60.59 7 A 1 |
| ATOM 44 C CA . THR A 1 7 ? -16.217 -20.000 23.844 1.00 61.48 7 A 1 |
| ATOM 45 C C . THR A 1 7 ? -16.722 -18.602 24.152 1.00 62.61 7 A 1 |
| ATOM 46 O O . THR A 1 7 ? -17.884 -18.409 24.498 1.00 57.14 7 A 1 |
| ATOM 47 C CB . THR A 1 7 ? -17.207 -20.788 22.968 1.00 56.01 7 A 1 |
| ATOM 48 O OG1 . THR A 1 7 ? -18.218 -21.390 23.750 1.00 49.63 7 A 1 |
| ATOM 49 C CG2 . THR A 1 7 ? -16.500 -21.927 22.232 1.00 48.81 7 A 1 |
| ATOM 50 N N . CYS A 1 8 ? -15.821 -17.630 24.114 1.00 70.54 8 A 1 |
| ATOM 51 C CA . CYS A 1 8 ? -16.194 -16.235 24.239 1.00 73.36 8 A 1 |
| ATOM 52 C C . CYS A 1 8 ? -17.017 -15.885 23.001 1.00 75.46 8 A 1 |
| ATOM 53 O O . CYS A 1 8 ? -16.509 -15.983 21.887 1.00 70.41 8 A 1 |
| ATOM 54 C CB . CYS A 1 8 ? -14.928 -15.383 24.381 1.00 65.05 8 A 1 |
| ATOM 55 S SG . CYS A 1 8 ? -15.364 -13.654 24.692 1.00 56.71 8 A 1 |
| ATOM 56 N N . THR A 1 9 ? -18.266 -15.500 23.193 1.00 77.51 9 A 1 |
| ATOM 57 C CA . THR A 1 9 ? -19.199 -15.080 22.137 1.00 81.07 9 A 1 |
| ATOM 58 C C . THR A 1 9 ? -19.432 -13.578 22.158 1.00 85.07 9 A 1 |
| ATOM 59 O O . THR A 1 9 ? -20.338 -13.055 21.529 1.00 80.73 9 A 1 |
| ATOM 60 C CB . THR A 1 9 ? -20.522 -15.850 22.255 1.00 72.32 9 A 1 |
| ATOM 61 O OG1 . THR A 1 9 ? -20.936 -15.909 23.605 1.00 65.89 9 A 1 |
| ATOM 62 C CG2 . THR A 1 9 ? -20.358 -17.290 21.783 1.00 64.56 9 A 1 |
| ATOM 63 N N . ARG A 1 10 ? -18.575 -12.850 22.879 1.00 86.11 10 A 1 |
| ATOM 64 C CA . ARG A 1 10 ? -18.748 -11.432 23.173 1.00 88.07 10 A 1 |
| ATOM 65 C C . ARG A 1 10 ? -18.882 -10.573 21.918 1.00 90.45 10 A 1 |
| ATOM 66 O O . ARG A 1 10 ? -19.728 -9.689 21.887 1.00 89.12 10 A 1 |
| ATOM 67 C CB . ARG A 1 10 ? -17.580 -10.964 24.046 1.00 82.78 10 A 1 |
| ATOM 68 C CG . ARG A 1 10 ? -17.737 -9.501 24.463 1.00 74.71 10 A 1 |
| ATOM 69 C CD . ARG A 1 10 ? -16.543 -9.037 25.282 1.00 73.25 10 A 1 |
| ATOM 70 N NE . ARG A 1 10 ? -16.617 -7.587 25.449 1.00 71.34 10 A 1 |
| ATOM 71 C CZ . ARG A 1 10 ? -15.630 -6.721 25.337 1.00 68.67 10 A 1 |
| ATOM 72 N NH1 . ARG A 1 10 ? -14.377 -7.077 25.319 1.00 64.22 10 A 1 |
| ATOM 73 N NH2 . ARG A 1 10 ? -15.911 -5.464 25.206 1.00 61.20 10 A 1 |
| ATOM 74 N N . PHE A 1 11 ? -18.077 -10.805 20.882 1.00 90.10 11 A 1 |
| ATOM 75 C CA . PHE A 1 11 ? -18.187 -10.033 19.650 1.00 91.72 11 A 1 |
| ATOM 76 C C . PHE A 1 11 ? -19.524 -10.295 18.961 1.00 91.96 11 A 1 |
| ATOM 77 O O . PHE A 1 11 ? -20.237 -9.355 18.637 1.00 90.83 11 A 1 |
| ATOM 78 C CB . PHE A 1 11 ? -17.018 -10.322 18.711 1.00 92.01 11 A 1 |
| ATOM 79 C CG . PHE A 1 11 ? -17.101 -9.532 17.427 1.00 93.56 11 A 1 |
| ATOM 80 C CD1 . PHE A 1 11 ? -17.788 -10.052 16.319 1.00 93.47 11 A 1 |
| ATOM 81 C CD2 . PHE A 1 11 ? -16.577 -8.227 17.363 1.00 93.10 11 A 1 |
| ATOM 82 C CE1 . PHE A 1 11 ? -17.961 -9.276 15.163 1.00 92.73 11 A 1 |
| ATOM 83 C CE2 . PHE A 1 11 ? -16.744 -7.448 16.208 1.00 92.61 11 A 1 |
| ATOM 84 C CZ . PHE A 1 11 ? -17.445 -7.972 15.112 1.00 93.21 11 A 1 |
| ATOM 85 N N . THR A 1 12 ? -19.874 -11.557 18.800 1.00 92.54 12 A 1 |
| ATOM 86 C CA . THR A 1 12 ? -21.119 -11.986 18.152 1.00 91.50 12 A 1 |
| ATOM 87 C C . THR A 1 12 ? -22.363 -11.486 18.898 1.00 91.55 12 A 1 |
| ATOM 88 O O . THR A 1 12 ? -23.368 -11.170 18.270 1.00 89.77 12 A 1 |
| ATOM 89 C CB . THR A 1 12 ? -21.126 -13.519 18.037 1.00 88.65 12 A 1 |
| ATOM 90 O OG1 . THR A 1 12 ? -19.970 -13.948 17.343 1.00 81.28 12 A 1 |
| ATOM 91 C CG2 . THR A 1 12 ? -22.314 -14.043 17.246 1.00 78.80 12 A 1 |
| ATOM 92 N N . GLU A 1 13 ? -22.286 -11.354 20.227 1.00 91.71 13 A 1 |
| ATOM 93 C CA . GLU A 1 13 ? -23.378 -10.834 21.059 1.00 91.40 13 A 1 |
| ATOM 94 C C . GLU A 1 13 ? -23.457 -9.298 21.076 1.00 91.90 13 A 1 |
| ATOM 95 O O . GLU A 1 13 ? -24.544 -8.726 21.074 1.00 90.07 13 A 1 |
| ATOM 96 C CB . GLU A 1 13 ? -23.202 -11.345 22.489 1.00 89.17 13 A 1 |
| ATOM 97 C CG . GLU A 1 13 ? -23.487 -12.841 22.629 1.00 82.74 13 A 1 |
| ATOM 98 C CD . GLU A 1 13 ? -23.138 -13.396 24.018 1.00 76.31 13 A 1 |
| ATOM 99 O OE1 . GLU A 1 13 ? -23.219 -14.630 24.172 1.00 69.07 13 A 1 |
| ATOM 100 O OE2 . GLU A 1 13 ? -22.759 -12.608 24.917 1.00 71.25 13 A 1 |
| ATOM 101 N N . GLU A 1 14 ? -22.304 -8.603 21.115 1.00 94.06 14 A 1 |
| ATOM 102 C CA . GLU A 1 14 ? -22.256 -7.145 21.277 1.00 94.62 14 A 1 |
| ATOM 103 C C . GLU A 1 14 ? -22.265 -6.372 19.954 1.00 95.52 14 A 1 |
| ATOM 104 O O . GLU A 1 14 ? -22.620 -5.189 19.949 1.00 94.42 14 A 1 |
| ATOM 105 C CB . GLU A 1 14 ? -21.026 -6.728 22.103 1.00 92.73 14 A 1 |
| ATOM 106 C CG . GLU A 1 14 ? -21.067 -7.123 23.589 1.00 88.48 14 A 1 |
| ATOM 107 C CD . GLU A 1 14 ? -19.861 -6.577 24.393 1.00 86.59 14 A 1 |
| ATOM 108 O OE1 . GLU A 1 14 ? -19.528 -7.138 25.459 1.00 80.48 14 A 1 |
| ATOM 109 O OE2 . GLU A 1 14 ? -19.238 -5.556 23.997 1.00 82.23 14 A 1 |
| ATOM 110 N N . TYR A 1 15 ? -21.852 -6.996 18.834 1.00 95.51 15 A 1 |
| ATOM 111 C CA . TYR A 1 15 ? -21.634 -6.325 17.557 1.00 96.08 15 A 1 |
| ATOM 112 C C . TYR A 1 15 ? -22.389 -6.997 16.413 1.00 95.85 15 A 1 |
| ATOM 113 O O . TYR A 1 15 ? -22.436 -8.218 16.292 1.00 94.36 15 A 1 |
| ATOM 114 C CB . TYR A 1 15 ? -20.137 -6.249 17.226 1.00 95.94 15 A 1 |
| ATOM 115 C CG . TYR A 1 15 ? -19.287 -5.456 18.200 1.00 96.32 15 A 1 |
| ATOM 116 C CD1 . TYR A 1 15 ? -18.922 -4.125 17.916 1.00 95.00 15 A 1 |
| ATOM 117 C CD2 . TYR A 1 15 ? -18.835 -6.051 19.394 1.00 95.12 15 A 1 |
| ATOM 118 C CE1 . TYR A 1 15 ? -18.121 -3.396 18.806 1.00 94.39 15 A 1 |
| ATOM 119 C CE2 . TYR A 1 15 ? -18.037 -5.328 20.298 1.00 94.63 15 A 1 |
| ATOM 120 C CZ . TYR A 1 15 ? -17.680 -3.999 20.001 1.00 95.04 15 A 1 |
| ATOM 121 O OH . TYR A 1 15 ? -16.903 -3.294 20.886 1.00 93.81 15 A 1 |
| ATOM 122 N N . GLN A 1 16 ? -22.891 -6.178 15.493 1.00 96.45 16 A 1 |
| ATOM 123 C CA . GLN A 1 16 ? -23.430 -6.631 14.217 1.00 96.49 16 A 1 |
| ATOM 124 C C . GLN A 1 16 ? -22.463 -6.278 13.089 1.00 96.72 16 A 1 |
| ATOM 125 O O . GLN A 1 16 ? -22.021 -5.136 12.981 1.00 96.01 16 A 1 |
| ATOM 126 C CB . GLN A 1 16 ? -24.825 -6.032 14.019 1.00 95.44 16 A 1 |
| ATOM 127 C CG . GLN A 1 16 ? -25.508 -6.578 12.762 1.00 88.36 16 A 1 |
| ATOM 128 C CD . GLN A 1 16 ? -26.932 -6.046 12.576 1.00 83.36 16 A 1 |
| ATOM 129 O OE1 . GLN A 1 16 ? -27.440 -5.250 13.346 1.00 77.08 16 A 1 |
| ATOM 130 N NE2 . GLN A 1 16 ? -27.612 -6.462 11.534 1.00 72.35 16 A 1 |
| ATOM 131 N N . LEU A 1 17 ? -22.153 -7.252 12.230 1.00 96.14 17 A 1 |
| ATOM 132 C CA . LEU A 1 17 ? -21.293 -7.067 11.059 1.00 96.09 17 A 1 |
| ATOM 133 C C . LEU A 1 17 ? -22.090 -6.617 9.830 1.00 96.01 17 A 1 |
| ATOM 134 O O . LEU A 1 17 ? -23.158 -7.155 9.547 1.00 94.71 17 A 1 |
| ATOM 135 C CB . LEU A 1 17 ? -20.546 -8.370 10.747 1.00 94.94 17 A 1 |
| ATOM 136 C CG . LEU A 1 17 ? -19.406 -8.714 11.720 1.00 93.18 17 A 1 |
| ATOM 137 C CD1 . LEU A 1 17 ? -18.873 -10.111 11.406 1.00 91.45 17 A 1 |
| ATOM 138 C CD2 . LEU A 1 17 ? -18.251 -7.716 11.604 1.00 91.11 17 A 1 |
| ATOM 139 N N . PHE A 1 18 ? -21.494 -5.700 9.056 1.00 95.77 18 A 1 |
| ATOM 140 C CA . PHE A 1 18 ? -22.032 -5.170 7.803 1.00 95.73 18 A 1 |
| ATOM 141 C C . PHE A 1 18 ? -21.074 -5.424 6.636 1.00 95.17 18 A 1 |
| ATOM 142 O O . PHE A 1 18 ? -20.472 -6.507 6.556 1.00 93.70 18 A 1 |
| ATOM 143 C CB . PHE A 1 18 ? -22.420 -3.701 8.010 1.00 95.24 18 A 1 |
| ATOM 144 C CG . PHE A 1 18 ? -23.543 -3.508 8.999 1.00 95.28 18 A 1 |
| ATOM 145 C CD1 . PHE A 1 18 ? -24.881 -3.558 8.564 1.00 92.39 18 A 1 |
| ATOM 146 C CD2 . PHE A 1 18 ? -23.260 -3.283 10.356 1.00 91.93 18 A 1 |
| ATOM 147 C CE1 . PHE A 1 18 ? -25.924 -3.367 9.477 1.00 90.30 18 A 1 |
| ATOM 148 C CE2 . PHE A 1 18 ? -24.304 -3.095 11.272 1.00 90.60 18 A 1 |
| ATOM 149 C CZ . PHE A 1 18 ? -25.637 -3.134 10.834 1.00 91.56 18 A 1 |
| ATOM 150 N N . GLU A 1 19 ? -20.952 -4.488 5.703 1.00 93.95 19 A 1 |
| ATOM 151 C CA . GLU A 1 19 ? -20.170 -4.627 4.483 1.00 93.26 19 A 1 |
| ATOM 152 C C . GLU A 1 19 ? -18.657 -4.729 4.729 1.00 93.56 19 A 1 |
| ATOM 153 O O . GLU A 1 19 ? -18.123 -4.311 5.752 1.00 92.75 19 A 1 |
| ATOM 154 C CB . GLU A 1 19 ? -20.510 -3.502 3.487 1.00 91.80 19 A 1 |
| ATOM 155 C CG . GLU A 1 19 ? -20.039 -2.080 3.851 1.00 87.69 19 A 1 |
| ATOM 156 C CD . GLU A 1 19 ? -20.853 -1.365 4.941 1.00 88.84 19 A 1 |
| ATOM 157 O OE1 . GLU A 1 19 ? -20.516 -0.213 5.267 1.00 83.87 19 A 1 |
| ATOM 158 O OE2 . GLU A 1 19 ? -21.825 -1.926 5.496 1.00 86.09 19 A 1 |
| ATOM 159 N N . GLU A 1 20 ? -17.965 -5.301 3.746 1.00 91.41 20 A 1 |
| ATOM 160 C CA . GLU A 1 20 ? -16.510 -5.326 3.702 1.00 90.48 20 A 1 |
| ATOM 161 C C . GLU A 1 20 ? -15.967 -3.926 3.361 1.00 90.14 20 A 1 |
| ATOM 162 O O . GLU A 1 20 ? -16.429 -3.281 2.427 1.00 88.97 20 A 1 |
| ATOM 163 C CB . GLU A 1 20 ? -16.046 -6.398 2.700 1.00 88.73 20 A 1 |
| ATOM 164 C CG . GLU A 1 20 ? -14.536 -6.656 2.745 1.00 84.01 20 A 1 |
| ATOM 165 C CD . GLU A 1 20 ? -14.107 -7.851 1.868 1.00 81.95 20 A 1 |
| ATOM 166 O OE1 . GLU A 1 20 ? -13.186 -7.680 1.043 1.00 77.20 20 A 1 |
| ATOM 167 O OE2 . GLU A 1 20 ? -14.664 -8.960 2.044 1.00 78.43 20 A 1 |
| ATOM 168 N N . LEU A 1 21 ? -14.987 -3.462 4.128 1.00 90.70 21 A 1 |
| ATOM 169 C CA . LEU A 1 21 ? -14.281 -2.192 3.933 1.00 89.64 21 A 1 |
| ATOM 170 C C . LEU A 1 21 ? -12.921 -2.395 3.265 1.00 87.46 21 A 1 |
| ATOM 171 O O . LEU A 1 21 ? -12.390 -1.493 2.625 1.00 83.95 21 A 1 |
| ATOM 172 C CB . LEU A 1 21 ? -14.088 -1.504 5.293 1.00 90.34 21 A 1 |
| ATOM 173 C CG . LEU A 1 21 ? -15.380 -1.178 6.065 1.00 91.11 21 A 1 |
| ATOM 174 C CD1 . LEU A 1 21 ? -15.012 -0.601 7.431 1.00 89.95 21 A 1 |
| ATOM 175 C CD2 . LEU A 1 21 ? -16.252 -0.167 5.323 1.00 90.13 21 A 1 |
| ATOM 176 N N . GLY A 1 22 ? -12.334 -3.569 3.440 1.00 88.07 22 A 1 |
| ATOM 177 C CA . GLY A 1 22 ? -11.047 -3.925 2.874 1.00 86.95 22 A 1 |
| ATOM 178 C C . GLY A 1 22 ? -10.636 -5.339 3.258 1.00 87.88 22 A 1 |
| ATOM 179 O O . GLY A 1 22 ? -11.201 -5.959 4.159 1.00 86.84 22 A 1 |
| ATOM 180 N N . LYS A 1 23 ? -9.621 -5.848 2.550 1.00 83.14 23 A 1 |
| ATOM 181 C CA . LYS A 1 23 ? -9.136 -7.212 2.739 1.00 81.56 23 A 1 |
| ATOM 182 C C . LYS A 1 23 ? -7.623 -7.248 2.662 1.00 80.89 23 A 1 |
| ATOM 183 O O . LYS A 1 23 ? -7.019 -6.644 1.780 1.00 75.11 23 A 1 |
| ATOM 184 C CB . LYS A 1 23 ? -9.816 -8.100 1.689 1.00 77.53 23 A 1 |
| ATOM 185 C CG . LYS A 1 23 ? -9.566 -9.598 1.901 1.00 70.80 23 A 1 |
| ATOM 186 C CD . LYS A 1 23 ? -10.433 -10.371 0.907 1.00 68.37 23 A 1 |
| ATOM 187 C CE . LYS A 1 23 ? -10.357 -11.875 1.118 1.00 61.33 23 A 1 |
| ATOM 188 N NZ . LYS A 1 23 ? -11.351 -12.546 0.241 1.00 55.68 23 A 1 |
| ATOM 189 N N . GLY A 1 24 ? -7.013 -7.954 3.588 1.00 77.29 24 A 1 |
| ATOM 190 C CA . GLY A 1 24 ? -5.596 -8.286 3.572 1.00 75.53 24 A 1 |
| ATOM 191 C C . GLY A 1 24 ? -5.372 -9.783 3.376 1.00 76.29 24 A 1 |
| ATOM 192 O O . GLY A 1 24 ? -6.313 -10.570 3.260 1.00 74.26 24 A 1 |
| ATOM 193 N N . ALA A 1 25 ? -4.107 -10.194 3.378 1.00 72.40 25 A 1 |
| ATOM 194 C CA . ALA A 1 25 ? -3.738 -11.596 3.175 1.00 71.59 25 A 1 |
| ATOM 195 C C . ALA A 1 25 ? -4.276 -12.547 4.267 1.00 73.60 25 A 1 |
| ATOM 196 O O . ALA A 1 25 ? -4.534 -13.715 3.995 1.00 70.80 25 A 1 |
| ATOM 197 C CB . ALA A 1 25 ? -2.210 -11.674 3.089 1.00 67.26 25 A 1 |
| ATOM 198 N N . PHE A 1 26 ? -4.446 -12.032 5.491 1.00 76.86 26 A 1 |
| ATOM 199 C CA . PHE A 1 26 ? -4.843 -12.834 6.659 1.00 77.61 26 A 1 |
| ATOM 200 C C . PHE A 1 26 ? -6.102 -12.318 7.359 1.00 81.43 26 A 1 |
| ATOM 201 O O . PHE A 1 26 ? -6.541 -12.899 8.354 1.00 79.85 26 A 1 |
| ATOM 202 C CB . PHE A 1 26 ? -3.666 -12.894 7.641 1.00 72.76 26 A 1 |
| ATOM 203 C CG . PHE A 1 26 ? -2.394 -13.440 7.033 1.00 67.98 26 A 1 |
| ATOM 204 C CD1 . PHE A 1 26 ? -2.275 -14.815 6.762 1.00 63.71 26 A 1 |
| ATOM 205 C CD2 . PHE A 1 26 ? -1.333 -12.576 6.711 1.00 61.00 26 A 1 |
| ATOM 206 C CE1 . PHE A 1 26 ? -1.107 -15.327 6.178 1.00 57.11 26 A 1 |
| ATOM 207 C CE2 . PHE A 1 26 ? -0.159 -13.083 6.125 1.00 56.39 26 A 1 |
| ATOM 208 C CZ . PHE A 1 26 ? -0.048 -14.458 5.857 1.00 55.79 26 A 1 |
| ATOM 209 N N . SER A 1 27 ? -6.668 -11.224 6.877 1.00 84.17 27 A 1 |
| ATOM 210 C CA . SER A 1 27 ? -7.752 -10.532 7.558 1.00 85.87 27 A 1 |
| ATOM 211 C C . SER A 1 27 ? -8.730 -9.904 6.577 1.00 87.31 27 A 1 |
| ATOM 212 O O . SER A 1 27 ? -8.346 -9.459 5.496 1.00 86.74 27 A 1 |
| ATOM 213 C CB . SER A 1 27 ? -7.191 -9.454 8.493 1.00 84.09 27 A 1 |
| ATOM 214 O OG . SER A 1 27 ? -6.505 -8.458 7.753 1.00 79.17 27 A 1 |
| ATOM 215 N N . VAL A 1 28 ? -9.980 -9.790 7.021 1.00 90.09 28 A 1 |
| ATOM 216 C CA . VAL A 1 28 ? -11.015 -8.985 6.371 1.00 91.48 28 A 1 |
| ATOM 217 C C . VAL A 1 28 ? -11.408 -7.880 7.336 1.00 93.23 28 A 1 |
| ATOM 218 O O . VAL A 1 28 ? -11.576 -8.137 8.525 1.00 93.16 28 A 1 |
| ATOM 219 C CB . VAL A 1 28 ? -12.221 -9.853 5.968 1.00 89.34 28 A 1 |
| ATOM 220 C CG1 . VAL A 1 28 ? -13.311 -9.017 5.293 1.00 80.83 28 A 1 |
| ATOM 221 C CG2 . VAL A 1 28 ? -11.797 -10.952 4.991 1.00 81.92 28 A 1 |
| ATOM 222 N N . VAL A 1 29 ? -11.553 -6.655 6.841 1.00 93.59 29 A 1 |
| ATOM 223 C CA . VAL A 1 29 ? -12.069 -5.530 7.621 1.00 93.94 29 A 1 |
| ATOM 224 C C . VAL A 1 29 ? -13.507 -5.289 7.204 1.00 94.05 29 A 1 |
| ATOM 225 O O . VAL A 1 29 ? -13.787 -5.115 6.022 1.00 93.36 29 A 1 |
| ATOM 226 C CB . VAL A 1 29 ? -11.206 -4.268 7.473 1.00 93.50 29 A 1 |
| ATOM 227 C CG1 . VAL A 1 29 ? -11.707 -3.159 8.404 1.00 91.64 29 A 1 |
| ATOM 228 C CG2 . VAL A 1 29 ? -9.743 -4.556 7.830 1.00 91.91 29 A 1 |
| ATOM 229 N N . ARG A 1 30 ? -14.421 -5.285 8.165 1.00 95.61 30 A 1 |
| ATOM 230 C CA . ARG A 1 30 ? -15.847 -5.034 7.934 1.00 96.15 30 A 1 |
| ATOM 231 C C . ARG A 1 30 ? -16.341 -3.903 8.824 1.00 96.59 30 A 1 |
| ATOM 232 O O . ARG A 1 30 ? -15.893 -3.786 9.964 1.00 96.27 30 A 1 |
| ATOM 233 C CB . ARG A 1 30 ? -16.670 -6.312 8.151 1.00 95.72 30 A 1 |
| ATOM 234 C CG . ARG A 1 30 ? -16.297 -7.422 7.152 1.00 92.48 30 A 1 |
| ATOM 235 C CD . ARG A 1 30 ? -17.150 -8.679 7.331 1.00 90.16 30 A 1 |
| ATOM 236 N NE . ARG A 1 30 ? -18.562 -8.434 6.984 1.00 85.21 30 A 1 |
| ATOM 237 C CZ . ARG A 1 30 ? -19.580 -9.260 7.164 1.00 81.04 30 A 1 |
| ATOM 238 N NH1 . ARG A 1 30 ? -19.417 -10.449 7.665 1.00 74.34 30 A 1 |
| ATOM 239 N NH2 . ARG A 1 30 ? -20.786 -8.901 6.836 1.00 74.64 30 A 1 |
| ATOM 240 N N . ARG A 1 31 ? -17.292 -3.108 8.329 1.00 96.34 31 A 1 |
| ATOM 241 C CA . ARG A 1 31 ? -18.043 -2.208 9.189 1.00 96.68 31 A 1 |
| ATOM 242 C C . ARG A 1 31 ? -18.829 -3.032 10.193 1.00 96.81 31 A 1 |
| ATOM 243 O O . ARG A 1 31 ? -19.388 -4.076 9.854 1.00 96.51 31 A 1 |
| ATOM 244 C CB . ARG A 1 31 ? -18.933 -1.272 8.361 1.00 96.29 31 A 1 |
| ATOM 245 C CG . ARG A 1 31 ? -19.581 -0.171 9.225 1.00 94.85 31 A 1 |
| ATOM 246 C CD . ARG A 1 31 ? -20.314 0.874 8.375 1.00 93.62 31 A 1 |
| ATOM 247 N NE . ARG A 1 31 ? -21.429 0.277 7.629 1.00 90.59 31 A 1 |
| ATOM 248 C CZ . ARG A 1 31 ? -22.678 0.106 8.021 1.00 90.26 31 A 1 |
| ATOM 249 N NH1 . ARG A 1 31 ? -23.118 0.547 9.162 1.00 82.93 31 A 1 |
| ATOM 250 N NH2 . ARG A 1 31 ? -23.504 -0.527 7.238 1.00 84.40 31 A 1 |
| ATOM 251 N N . CYS A 1 32 ? -18.859 -2.574 11.433 1.00 97.08 32 A 1 |
| ATOM 252 C CA . CYS A 1 32 ? -19.684 -3.166 12.469 1.00 97.14 32 A 1 |
| ATOM 253 C C . CYS A 1 32 ? -20.332 -2.084 13.325 1.00 97.29 32 A 1 |
| ATOM 254 O O . CYS A 1 32 ? -19.850 -0.953 13.402 1.00 96.89 32 A 1 |
| ATOM 255 C CB . CYS A 1 32 ? -18.865 -4.176 13.288 1.00 96.45 32 A 1 |
| ATOM 256 S SG . CYS A 1 32 ? -17.585 -3.367 14.298 1.00 95.66 32 A 1 |
| ATOM 257 N N . VAL A 1 33 ? -21.422 -2.443 13.981 1.00 97.14 33 A 1 |
| ATOM 258 C CA . VAL A 1 33 ? -22.118 -1.578 14.936 1.00 97.10 33 A 1 |
| ATOM 259 C C . VAL A 1 33 ? -22.148 -2.281 16.278 1.00 97.06 33 A 1 |
| ATOM 260 O O . VAL A 1 33 ? -22.538 -3.444 16.356 1.00 96.38 33 A 1 |
| ATOM 261 C CB . VAL A 1 33 ? -23.534 -1.233 14.443 1.00 96.28 33 A 1 |
| ATOM 262 C CG1 . VAL A 1 33 ? -24.294 -0.375 15.458 1.00 92.70 33 A 1 |
| ATOM 263 C CG2 . VAL A 1 33 ? -23.479 -0.455 13.124 1.00 93.46 33 A 1 |
| ATOM 264 N N . LYS A 1 34 ? -21.767 -1.567 17.335 1.00 95.99 34 A 1 |
| ATOM 265 C CA . LYS A 1 34 ? -22.001 -2.030 18.702 1.00 95.53 34 A 1 |
| ATOM 266 C C . LYS A 1 34 ? -23.483 -1.831 19.021 1.00 94.74 34 A 1 |
| ATOM 267 O O . LYS A 1 34 ? -23.917 -0.703 19.243 1.00 92.42 34 A 1 |
| ATOM 268 C CB . LYS A 1 34 ? -21.059 -1.322 19.681 1.00 94.54 34 A 1 |
| ATOM 269 C CG . LYS A 1 34 ? -21.182 -1.965 21.066 1.00 92.35 34 A 1 |
| ATOM 270 C CD . LYS A 1 34 ? -20.072 -1.523 22.030 1.00 89.66 34 A 1 |
| ATOM 271 C CE . LYS A 1 34 ? -20.256 -2.371 23.291 1.00 84.98 34 A 1 |
| ATOM 272 N NZ . LYS A 1 34 ? -19.021 -2.535 24.090 1.00 78.07 34 A 1 |
| ATOM 273 N N . VAL A 1 35 ? -24.239 -2.917 19.023 1.00 94.38 35 A 1 |
| ATOM 274 C CA . VAL A 1 35 ? -25.712 -2.918 18.947 1.00 93.13 35 A 1 |
| ATOM 275 C C . VAL A 1 35 ? -26.357 -2.049 20.028 1.00 92.36 35 A 1 |
| ATOM 276 O O . VAL A 1 35 ? -27.180 -1.192 19.716 1.00 87.42 35 A 1 |
| ATOM 277 C CB . VAL A 1 35 ? -26.256 -4.359 19.010 1.00 90.11 35 A 1 |
| ATOM 278 C CG1 . VAL A 1 35 ? -27.784 -4.399 18.945 1.00 80.34 35 A 1 |
| ATOM 279 C CG2 . VAL A 1 35 ? -25.720 -5.202 17.843 1.00 81.71 35 A 1 |
| ATOM 280 N N . LEU A 1 36 ? -25.949 -2.206 21.292 1.00 91.46 36 A 1 |
| ATOM 281 C CA . LEU A 1 36 ? -26.534 -1.451 22.412 1.00 90.84 36 A 1 |
| ATOM 282 C C . LEU A 1 36 ? -26.235 0.057 22.371 1.00 90.18 36 A 1 |
| ATOM 283 O O . LEU A 1 36 ? -27.025 0.850 22.874 1.00 84.58 36 A 1 |
| ATOM 284 C CB . LEU A 1 36 ? -26.029 -2.036 23.741 1.00 87.89 36 A 1 |
| ATOM 285 C CG . LEU A 1 36 ? -26.558 -3.441 24.076 1.00 79.82 36 A 1 |
| ATOM 286 C CD1 . LEU A 1 36 ? -25.880 -3.933 25.351 1.00 73.67 36 A 1 |
| ATOM 287 C CD2 . LEU A 1 36 ? -28.069 -3.451 24.301 1.00 72.93 36 A 1 |
| ATOM 288 N N . ALA A 1 37 ? -25.083 0.453 21.814 1.00 91.18 37 A 1 |
| ATOM 289 C CA . ALA A 1 37 ? -24.662 1.850 21.752 1.00 90.47 37 A 1 |
| ATOM 290 C C . ALA A 1 37 ? -25.022 2.534 20.421 1.00 90.98 37 A 1 |
| ATOM 291 O O . ALA A 1 37 ? -24.947 3.757 20.328 1.00 85.79 37 A 1 |
| ATOM 292 C CB . ALA A 1 37 ? -23.158 1.911 22.037 1.00 86.63 37 A 1 |
| ATOM 293 N N . GLY A 1 38 ? -25.344 1.763 19.384 1.00 91.66 38 A 1 |
| ATOM 294 C CA . GLY A 1 38 ? -25.545 2.268 18.025 1.00 92.39 38 A 1 |
| ATOM 295 C C . GLY A 1 38 ? -24.286 2.858 17.380 1.00 93.42 38 A 1 |
| ATOM 296 O O . GLY A 1 38 ? -24.378 3.537 16.359 1.00 90.19 38 A 1 |
| ATOM 297 N N . GLN A 1 39 ? -23.112 2.639 17.983 1.00 95.47 39 A 1 |
| ATOM 298 C CA . GLN A 1 39 ? -21.863 3.238 17.520 1.00 95.59 39 A 1 |
| ATOM 299 C C . GLN A 1 39 ? -21.176 2.348 16.482 1.00 96.41 39 A 1 |
| ATOM 300 O O . GLN A 1 39 ? -21.006 1.148 16.688 1.00 95.57 39 A 1 |
| ATOM 301 C CB . GLN A 1 39 ? -20.970 3.558 18.724 1.00 93.10 39 A 1 |
| ATOM 302 C CG . GLN A 1 39 ? -19.767 4.426 18.325 1.00 78.38 39 A 1 |
| ATOM 303 C CD . GLN A 1 39 ? -18.978 4.954 19.527 1.00 72.17 39 A 1 |
| ATOM 304 O OE1 . GLN A 1 39 ? -19.237 4.640 20.679 1.00 63.67 39 A 1 |
| ATOM 305 N NE2 . GLN A 1 39 ? -17.976 5.771 19.295 1.00 60.03 39 A 1 |
| ATOM 306 N N . GLU A 1 40 ? -20.755 2.965 15.378 1.00 96.88 40 A 1 |
| ATOM 307 C CA . GLU A 1 40 ? -20.076 2.295 14.279 1.00 96.97 40 A 1 |
| ATOM 308 C C . GLU A 1 40 ? -18.564 2.194 14.517 1.00 97.29 40 A 1 |
| ATOM 309 O O . GLU A 1 40 ? -17.923 3.114 15.025 1.00 96.68 40 A 1 |
| ATOM 310 C CB . GLU A 1 40 ? -20.359 3.004 12.949 1.00 95.80 40 A 1 |
| ATOM 311 C CG . GLU A 1 40 ? -21.848 3.031 12.582 1.00 91.63 40 A 1 |
| ATOM 312 C CD . GLU A 1 40 ? -22.045 3.475 11.131 1.00 90.65 40 A 1 |
| ATOM 313 O OE1 . GLU A 1 40 ? -22.644 2.692 10.362 1.00 84.27 40 A 1 |
| ATOM 314 O OE2 . GLU A 1 40 ? -21.551 4.562 10.767 1.00 85.61 40 A 1 |
| ATOM 315 N N . TYR A 1 41 ? -18.003 1.062 14.095 1.00 97.52 41 A 1 |
| ATOM 316 C CA . TYR A 1 41 ? -16.581 0.747 14.160 1.00 97.76 41 A 1 |
| ATOM 317 C C . TYR A 1 41 ? -16.154 -0.030 12.910 1.00 97.74 41 A 1 |
| ATOM 318 O O . TYR A 1 41 ? -16.983 -0.494 12.121 1.00 97.09 41 A 1 |
| ATOM 319 C CB . TYR A 1 41 ? -16.303 -0.070 15.425 1.00 97.62 41 A 1 |
| ATOM 320 C CG . TYR A 1 41 ? -16.582 0.650 16.724 1.00 97.37 41 A 1 |
| ATOM 321 C CD1 . TYR A 1 41 ? -15.621 1.519 17.264 1.00 96.01 41 A 1 |
| ATOM 322 C CD2 . TYR A 1 41 ? -17.799 0.449 17.405 1.00 95.96 41 A 1 |
| ATOM 323 C CE1 . TYR A 1 41 ? -15.852 2.169 18.484 1.00 94.85 41 A 1 |
| ATOM 324 C CE2 . TYR A 1 41 ? -18.043 1.097 18.630 1.00 95.00 41 A 1 |
| ATOM 325 C CZ . TYR A 1 41 ? -17.060 1.951 19.173 1.00 95.15 41 A 1 |
| ATOM 326 O OH . TYR A 1 41 ? -17.272 2.561 20.381 1.00 93.48 41 A 1 |
| ATOM 327 N N . ALA A 1 42 ? -14.846 -0.222 12.742 1.00 97.32 42 A 1 |
| ATOM 328 C CA . ALA A 1 42 ? -14.286 -1.169 11.790 1.00 97.09 42 A 1 |
| ATOM 329 C C . ALA A 1 42 ? -13.740 -2.390 12.539 1.00 97.15 42 A 1 |
| ATOM 330 O O . ALA A 1 42 ? -12.857 -2.259 13.384 1.00 96.65 42 A 1 |
| ATOM 331 C CB . ALA A 1 42 ? -13.217 -0.463 10.956 1.00 96.39 42 A 1 |
| ATOM 332 N N . ALA A 1 43 ? -14.241 -3.574 12.216 1.00 97.29 43 A 1 |
| ATOM 333 C CA . ALA A 1 43 ? -13.753 -4.833 12.759 1.00 97.21 43 A 1 |
| ATOM 334 C C . ALA A 1 43 ? -12.755 -5.471 11.789 1.00 96.85 43 A 1 |
| ATOM 335 O O . ALA A 1 43 ? -13.138 -5.938 10.716 1.00 96.01 43 A 1 |
| ATOM 336 C CB . ALA A 1 43 ? -14.950 -5.748 13.051 1.00 96.89 43 A 1 |
| ATOM 337 N N . LYS A 1 44 ? -11.471 -5.533 12.177 1.00 96.30 44 A 1 |
| ATOM 338 C CA . LYS A 1 44 ? -10.468 -6.369 11.507 1.00 95.88 44 A 1 |
| ATOM 339 C C . LYS A 1 44 ? -10.610 -7.790 12.033 1.00 95.92 44 A 1 |
| ATOM 340 O O . LYS A 1 44 ? -10.307 -8.059 13.193 1.00 95.36 44 A 1 |
| ATOM 341 C CB . LYS A 1 44 ? -9.063 -5.770 11.688 1.00 94.94 44 A 1 |
| ATOM 342 C CG . LYS A 1 44 ? -7.950 -6.548 10.952 1.00 93.24 44 A 1 |
| ATOM 343 C CD . LYS A 1 44 ? -6.604 -5.794 11.070 1.00 90.96 44 A 1 |
| ATOM 344 C CE . LYS A 1 44 ? -5.448 -6.506 10.345 1.00 88.29 44 A 1 |
| ATOM 345 N NZ . LYS A 1 44 ? -4.162 -5.760 10.471 1.00 84.45 44 A 1 |
| ATOM 346 N N . ILE A 1 45 ? -11.091 -8.675 11.173 1.00 95.29 45 A 1 |
| ATOM 347 C CA . ILE A 1 45 ? -11.430 -10.060 11.486 1.00 95.27 45 A 1 |
| ATOM 348 C C . ILE A 1 45 ? -10.303 -10.956 10.993 1.00 94.63 45 A 1 |
| ATOM 349 O O . ILE A 1 45 ? -10.001 -10.979 9.799 1.00 93.28 45 A 1 |
| ATOM 350 C CB . ILE A 1 45 ? -12.774 -10.471 10.846 1.00 95.22 45 A 1 |
| ATOM 351 C CG1 . ILE A 1 45 ? -13.884 -9.421 11.105 1.00 94.14 45 A 1 |
| ATOM 352 C CG2 . ILE A 1 45 ? -13.183 -11.862 11.360 1.00 93.76 45 A 1 |
| ATOM 353 C CD1 . ILE A 1 45 ? -15.192 -9.716 10.366 1.00 91.32 45 A 1 |
| ATOM 354 N N . ILE A 1 46 ? -9.700 -11.707 11.896 1.00 93.84 46 A 1 |
| ATOM 355 C CA . ILE A 1 46 ? -8.594 -12.617 11.611 1.00 92.98 46 A 1 |
| ATOM 356 C C . ILE A 1 46 ? -9.062 -14.035 11.908 1.00 92.68 46 A 1 |
| ATOM 357 O O . ILE A 1 46 ? -9.489 -14.334 13.019 1.00 91.60 46 A 1 |
| ATOM 358 C CB . ILE A 1 46 ? -7.349 -12.214 12.424 1.00 91.79 46 A 1 |
| ATOM 359 C CG1 . ILE A 1 46 ? -6.891 -10.778 12.050 1.00 87.87 46 A 1 |
| ATOM 360 C CG2 . ILE A 1 46 ? -6.205 -13.213 12.186 1.00 86.91 46 A 1 |
| ATOM 361 C CD1 . ILE A 1 46 ? -6.176 -10.055 13.181 1.00 79.02 46 A 1 |
| ATOM 362 N N . ASN A 1 47 ? -8.971 -14.914 10.903 1.00 91.93 47 A 1 |
| ATOM 363 C CA . ASN A 1 47 ? -9.276 -16.330 11.096 1.00 90.58 47 A 1 |
| ATOM 364 C C . ASN A 1 47 ? -8.101 -17.008 11.811 1.00 90.04 47 A 1 |
| ATOM 365 O O . ASN A 1 47 ? -7.014 -17.130 11.246 1.00 88.32 47 A 1 |
| ATOM 366 C CB . ASN A 1 47 ? -9.608 -16.960 9.737 1.00 88.73 47 A 1 |
| ATOM 367 C CG . ASN A 1 47 ? -10.027 -18.421 9.839 1.00 82.80 47 A 1 |
| ATOM 368 O OD1 . ASN A 1 47 ? -9.619 -19.187 10.686 1.00 75.32 47 A 1 |
| ATOM 369 N ND2 . ASN A 1 47 ? -10.877 -18.869 8.934 1.00 75.03 47 A 1 |
| ATOM 370 N N . THR A 1 48 ? -8.324 -17.461 13.034 1.00 90.74 48 A 1 |
| ATOM 371 C CA . THR A 1 48 ? -7.274 -18.034 13.887 1.00 90.27 48 A 1 |
| ATOM 372 C C . THR A 1 48 ? -7.138 -19.551 13.760 1.00 89.53 48 A 1 |
| ATOM 373 O O . THR A 1 48 ? -6.127 -20.097 14.191 1.00 86.90 48 A 1 |
| ATOM 374 C CB . THR A 1 48 ? -7.479 -17.635 15.355 1.00 89.08 48 A 1 |
| ATOM 375 O OG1 . THR A 1 48 ? -8.738 -18.072 15.799 1.00 85.72 48 A 1 |
| ATOM 376 C CG2 . THR A 1 48 ? -7.417 -16.122 15.558 1.00 85.09 48 A 1 |
| ATOM 377 N N . LYS A 1 49 ? -8.070 -20.243 13.102 1.00 89.26 49 A 1 |
| ATOM 378 C CA . LYS A 1 49 ? -8.091 -21.718 13.008 1.00 87.69 49 A 1 |
| ATOM 379 C C . LYS A 1 49 ? -6.853 -22.314 12.339 1.00 86.26 49 A 1 |
| ATOM 380 O O . LYS A 1 49 ? -6.479 -23.445 12.633 1.00 81.61 49 A 1 |
| ATOM 381 C CB . LYS A 1 49 ? -9.345 -22.193 12.248 1.00 86.32 49 A 1 |
| ATOM 382 C CG . LYS A 1 49 ? -10.639 -21.897 13.013 1.00 82.29 49 A 1 |
| ATOM 383 C CD . LYS A 1 49 ? -11.882 -22.412 12.281 1.00 77.01 49 A 1 |
| ATOM 384 C CE . LYS A 1 49 ? -13.107 -22.063 13.132 1.00 69.06 49 A 1 |
| ATOM 385 N NZ . LYS A 1 49 ? -14.400 -22.523 12.560 1.00 60.41 49 A 1 |
| ATOM 386 N N . LYS A 1 50 ? -6.246 -21.579 11.400 1.00 84.49 50 A 1 |
| ATOM 387 C CA . LYS A 1 50 ? -5.073 -22.023 10.632 1.00 82.69 50 A 1 |
| ATOM 388 C C . LYS A 1 50 ? -3.810 -21.218 10.952 1.00 83.22 50 A 1 |
| ATOM 389 O O . LYS A 1 50 ? -2.815 -21.359 10.245 1.00 78.61 50 A 1 |
| ATOM 390 C CB . LYS A 1 50 ? -5.380 -22.025 9.127 1.00 77.94 50 A 1 |
| ATOM 391 C CG . LYS A 1 50 ? -6.504 -22.996 8.734 1.00 70.83 50 A 1 |
| ATOM 392 C CD . LYS A 1 50 ? -6.634 -23.052 7.209 1.00 62.25 50 A 1 |
| ATOM 393 C CE . LYS A 1 50 ? -7.738 -24.022 6.781 1.00 55.00 50 A 1 |
| ATOM 394 N NZ . LYS A 1 50 ? -7.855 -24.119 5.299 1.00 48.55 50 A 1 |
| ATOM 395 N N . LEU A 1 51 ? -3.845 -20.363 11.974 1.00 85.54 51 A 1 |
| ATOM 396 C CA . LEU A 1 51 ? -2.685 -19.555 12.327 1.00 86.52 51 A 1 |
| ATOM 397 C C . LEU A 1 51 ? -1.619 -20.402 13.017 1.00 87.99 51 A 1 |
| ATOM 398 O O . LEU A 1 51 ? -1.900 -21.172 13.934 1.00 86.62 51 A 1 |
| ATOM 399 C CB . LEU A 1 51 ? -3.076 -18.361 13.203 1.00 83.78 51 A 1 |
| ATOM 400 C CG . LEU A 1 51 ? -3.909 -17.274 12.507 1.00 81.05 51 A 1 |
| ATOM 401 C CD1 . LEU A 1 51 ? -4.041 -16.083 13.457 1.00 77.69 51 A 1 |
| ATOM 402 C CD2 . LEU A 1 51 ? -3.292 -16.772 11.200 1.00 77.36 51 A 1 |
| ATOM 403 N N . SER A 1 52 ? -0.368 -20.186 12.600 1.00 87.76 52 A 1 |
| ATOM 404 C CA . SER A 1 52 ? 0.781 -20.708 13.334 1.00 88.73 52 A 1 |
| ATOM 405 C C . SER A 1 52 ? 0.946 -19.983 14.676 1.00 89.59 52 A 1 |
| ATOM 406 O O . SER A 1 52 ? 0.483 -18.857 14.856 1.00 88.83 52 A 1 |
| ATOM 407 C CB . SER A 1 52 ? 2.043 -20.581 12.478 1.00 86.96 52 A 1 |
| ATOM 408 O OG . SER A 1 52 ? 2.474 -19.240 12.396 1.00 83.04 52 A 1 |
| ATOM 409 N N . ALA A 1 53 ? 1.709 -20.588 15.608 1.00 89.50 53 A 1 |
| ATOM 410 C CA . ALA A 1 53 ? 2.068 -19.919 16.864 1.00 90.30 53 A 1 |
| ATOM 411 C C . ALA A 1 53 ? 2.746 -18.553 16.632 1.00 90.62 53 A 1 |
| ATOM 412 O O . ALA A 1 53 ? 2.521 -17.594 17.372 1.00 88.98 53 A 1 |
| ATOM 413 C CB . ALA A 1 53 ? 2.984 -20.856 17.659 1.00 89.20 53 A 1 |
| ATOM 414 N N . ARG A 1 54 ? 3.546 -18.441 15.560 1.00 91.02 54 A 1 |
| ATOM 415 C CA . ARG A 1 54 ? 4.186 -17.181 15.160 1.00 90.24 54 A 1 |
| ATOM 416 C C . ARG A 1 54 ? 3.167 -16.132 14.719 1.00 91.14 54 A 1 |
| ATOM 417 O O . ARG A 1 54 ? 3.361 -14.951 14.986 1.00 89.48 54 A 1 |
| ATOM 418 C CB . ARG A 1 54 ? 5.202 -17.468 14.051 1.00 87.76 54 A 1 |
| ATOM 419 C CG . ARG A 1 54 ? 6.021 -16.227 13.688 1.00 76.13 54 A 1 |
| ATOM 420 C CD . ARG A 1 54 ? 7.005 -16.544 12.566 1.00 69.52 54 A 1 |
| ATOM 421 N NE . ARG A 1 54 ? 7.798 -15.355 12.195 1.00 60.47 54 A 1 |
| ATOM 422 C CZ . ARG A 1 54 ? 8.634 -15.263 11.170 1.00 54.19 54 A 1 |
| ATOM 423 N NH1 . ARG A 1 54 ? 8.827 -16.259 10.352 1.00 49.87 54 A 1 |
| ATOM 424 N NH2 . ARG A 1 54 ? 9.294 -14.157 10.961 1.00 47.43 54 A 1 |
| ATOM 425 N N . ASP A 1 55 ? 2.100 -16.541 14.046 1.00 90.04 55 A 1 |
| ATOM 426 C CA . ASP A 1 55 ? 1.063 -15.616 13.585 1.00 89.66 55 A 1 |
| ATOM 427 C C . ASP A 1 55 ? 0.159 -15.173 14.740 1.00 91.06 55 A 1 |
| ATOM 428 O O . ASP A 1 55 ? -0.191 -14.000 14.811 1.00 90.65 55 A 1 |
| ATOM 429 C CB . ASP A 1 55 ? 0.270 -16.238 12.434 1.00 87.42 55 A 1 |
| ATOM 430 C CG . ASP A 1 55 ? 1.180 -16.591 11.258 1.00 84.48 55 A 1 |
| ATOM 431 O OD1 . ASP A 1 55 ? 2.031 -15.749 10.874 1.00 80.60 55 A 1 |
| ATOM 432 O OD2 . ASP A 1 55 ? 1.090 -17.761 10.816 1.00 80.25 55 A 1 |
| ATOM 433 N N . HIS A 1 56 ? -0.104 -16.046 15.710 1.00 89.89 56 A 1 |
| ATOM 434 C CA . HIS A 1 56 ? -0.731 -15.658 16.978 1.00 89.66 56 A 1 |
| ATOM 435 C C . HIS A 1 56 ? 0.098 -14.610 17.723 1.00 90.94 56 A 1 |
| ATOM 436 O O . HIS A 1 56 ? -0.436 -13.577 18.122 1.00 90.28 56 A 1 |
| ATOM 437 C CB . HIS A 1 56 ? -0.964 -16.889 17.857 1.00 87.58 56 A 1 |
| ATOM 438 C CG . HIS A 1 56 ? -2.211 -17.642 17.490 1.00 79.57 56 A 1 |
| ATOM 439 N ND1 . HIS A 1 56 ? -3.497 -17.269 17.832 1.00 68.96 56 A 1 |
| ATOM 440 C CD2 . HIS A 1 56 ? -2.305 -18.821 16.795 1.00 68.62 56 A 1 |
| ATOM 441 C CE1 . HIS A 1 56 ? -4.335 -18.211 17.358 1.00 66.79 56 A 1 |
| ATOM 442 N NE2 . HIS A 1 56 ? -3.653 -19.162 16.724 1.00 66.99 56 A 1 |
| ATOM 443 N N . GLN A 1 57 ? 1.415 -14.791 17.831 1.00 91.41 57 A 1 |
| ATOM 444 C CA . GLN A 1 57 ? 2.301 -13.795 18.445 1.00 92.10 57 A 1 |
| ATOM 445 C C . GLN A 1 57 ? 2.290 -12.455 17.696 1.00 93.13 57 A 1 |
| ATOM 446 O O . GLN A 1 57 ? 2.364 -11.397 18.322 1.00 92.70 57 A 1 |
| ATOM 447 C CB . GLN A 1 57 ? 3.733 -14.328 18.484 1.00 91.36 57 A 1 |
| ATOM 448 C CG . GLN A 1 57 ? 3.929 -15.424 19.540 1.00 80.56 57 A 1 |
| ATOM 449 C CD . GLN A 1 57 ? 5.328 -16.042 19.485 1.00 72.65 57 A 1 |
| ATOM 450 O OE1 . GLN A 1 57 ? 6.174 -15.711 18.662 1.00 66.64 57 A 1 |
| ATOM 451 N NE2 . GLN A 1 57 ? 5.619 -16.967 20.368 1.00 62.32 57 A 1 |
| ATOM 452 N N . LYS A 1 58 ? 2.205 -12.459 16.358 1.00 92.31 58 A 1 |
| ATOM 453 C CA . LYS A 1 58 ? 2.073 -11.224 15.572 1.00 92.28 58 A 1 |
| ATOM 454 C C . LYS A 1 58 ? 0.759 -10.510 15.879 1.00 93.44 58 A 1 |
| ATOM 455 O O . LYS A 1 58 ? 0.782 -9.300 16.051 1.00 92.87 58 A 1 |
| ATOM 456 C CB . LYS A 1 58 ? 2.135 -11.505 14.073 1.00 90.35 58 A 1 |
| ATOM 457 C CG . LYS A 1 58 ? 3.520 -11.886 13.535 1.00 82.43 58 A 1 |
| ATOM 458 C CD . LYS A 1 58 ? 3.307 -12.340 12.092 1.00 77.53 58 A 1 |
| ATOM 459 C CE . LYS A 1 58 ? 4.516 -12.993 11.443 1.00 68.62 58 A 1 |
| ATOM 460 N NZ . LYS A 1 58 ? 4.053 -13.724 10.227 1.00 61.79 58 A 1 |
| ATOM 461 N N . LEU A 1 59 ? -0.338 -11.242 15.975 1.00 92.65 59 A 1 |
| ATOM 462 C CA . LEU A 1 59 ? -1.651 -10.695 16.310 1.00 92.88 59 A 1 |
| ATOM 463 C C . LEU A 1 59 ? -1.661 -10.064 17.709 1.00 93.64 59 A 1 |
| ATOM 464 O O . LEU A 1 59 ? -2.104 -8.931 17.875 1.00 93.20 59 A 1 |
| ATOM 465 C CB . LEU A 1 59 ? -2.684 -11.829 16.183 1.00 91.40 59 A 1 |
| ATOM 466 C CG . LEU A 1 59 ? -4.100 -11.451 16.641 1.00 87.16 59 A 1 |
| ATOM 467 C CD1 . LEU A 1 59 ? -4.661 -10.292 15.833 1.00 81.03 59 A 1 |
| ATOM 468 C CD2 . LEU A 1 59 ? -5.007 -12.673 16.483 1.00 80.84 59 A 1 |
| ATOM 469 N N . GLU A 1 60 ? -1.121 -10.755 18.713 1.00 93.11 60 A 1 |
| ATOM 470 C CA . GLU A 1 60 ? -0.991 -10.215 20.069 1.00 93.09 60 A 1 |
| ATOM 471 C C . GLU A 1 60 ? -0.120 -8.956 20.098 1.00 94.23 60 A 1 |
| ATOM 472 O O . GLU A 1 60 ? -0.458 -7.977 20.764 1.00 94.10 60 A 1 |
| ATOM 473 C CB . GLU A 1 60 ? -0.375 -11.260 20.999 1.00 91.74 60 A 1 |
| ATOM 474 C CG . GLU A 1 60 ? -1.338 -12.401 21.330 1.00 78.88 60 A 1 |
| ATOM 475 C CD . GLU A 1 60 ? -0.718 -13.426 22.291 1.00 67.88 60 A 1 |
| ATOM 476 O OE1 . GLU A 1 60 ? -1.481 -14.298 22.756 1.00 60.95 60 A 1 |
| ATOM 477 O OE2 . GLU A 1 60 ? 0.505 -13.331 22.563 1.00 62.49 60 A 1 |
| ATOM 478 N N . ARG A 1 61 ? 0.976 -8.951 19.343 1.00 95.03 61 A 1 |
| ATOM 479 C CA . ARG A 1 61 ? 1.856 -7.788 19.200 1.00 95.74 61 A 1 |
| ATOM 480 C C . ARG A 1 61 ? 1.131 -6.608 18.553 1.00 96.61 61 A 1 |
| ATOM 481 O O . ARG A 1 61 ? 1.245 -5.504 19.070 1.00 96.31 61 A 1 |
| ATOM 482 C CB . ARG A 1 61 ? 3.103 -8.190 18.406 1.00 94.50 61 A 1 |
| ATOM 483 C CG . ARG A 1 61 ? 4.122 -7.055 18.309 1.00 90.22 61 A 1 |
| ATOM 484 C CD . ARG A 1 61 ? 5.297 -7.446 17.408 1.00 87.48 61 A 1 |
| ATOM 485 N NE . ARG A 1 61 ? 4.859 -7.587 16.014 1.00 80.37 61 A 1 |
| ATOM 486 C CZ . ARG A 1 61 ? 5.608 -7.965 14.987 1.00 77.75 61 A 1 |
| ATOM 487 N NH1 . ARG A 1 61 ? 6.867 -8.284 15.139 1.00 69.05 61 A 1 |
| ATOM 488 N NH2 . ARG A 1 61 ? 5.099 -8.008 13.791 1.00 67.97 61 A 1 |
| ATOM 489 N N . GLU A 1 62 ? 0.394 -6.830 17.467 1.00 95.52 62 A 1 |
| ATOM 490 C CA . GLU A 1 62 ? -0.405 -5.784 16.813 1.00 95.55 62 A 1 |
| ATOM 491 C C . GLU A 1 62 ? -1.403 -5.171 17.800 1.00 96.19 62 A 1 |
| ATOM 492 O O . GLU A 1 62 ? -1.418 -3.961 17.995 1.00 95.80 62 A 1 |
| ATOM 493 C CB . GLU A 1 62 ? -1.115 -6.356 15.568 1.00 94.23 62 A 1 |
| ATOM 494 C CG . GLU A 1 62 ? -1.911 -5.297 14.783 1.00 92.00 62 A 1 |
| ATOM 495 C CD . GLU A 1 62 ? -2.559 -5.818 13.479 1.00 91.44 62 A 1 |
| ATOM 496 O OE1 . GLU A 1 62 ? -3.262 -5.041 12.801 1.00 86.90 62 A 1 |
| ATOM 497 O OE2 . GLU A 1 62 ? -2.370 -7.000 13.101 1.00 88.27 62 A 1 |
| ATOM 498 N N . ALA A 1 63 ? -2.166 -6.010 18.508 1.00 95.74 63 A 1 |
| ATOM 499 C CA . ALA A 1 63 ? -3.126 -5.546 19.499 1.00 95.80 63 A 1 |
| ATOM 500 C C . ALA A 1 63 ? -2.457 -4.781 20.654 1.00 96.46 63 A 1 |
| ATOM 501 O O . ALA A 1 63 ? -2.971 -3.748 21.089 1.00 96.15 63 A 1 |
| ATOM 502 C CB . ALA A 1 63 ? -3.916 -6.752 20.014 1.00 94.72 63 A 1 |
| ATOM 503 N N . ARG A 1 64 ? -1.308 -5.252 21.155 1.00 96.56 64 A 1 |
| ATOM 504 C CA . ARG A 1 64 ? -0.542 -4.582 22.211 1.00 96.77 64 A 1 |
| ATOM 505 C C . ARG A 1 64 ? -0.054 -3.210 21.761 1.00 97.11 64 A 1 |
| ATOM 506 O O . ARG A 1 64 ? -0.285 -2.234 22.469 1.00 96.52 64 A 1 |
| ATOM 507 C CB . ARG A 1 64 ? 0.618 -5.477 22.667 1.00 95.88 64 A 1 |
| ATOM 508 C CG . ARG A 1 64 ? 1.388 -4.862 23.846 1.00 88.89 64 A 1 |
| ATOM 509 C CD . ARG A 1 64 ? 2.486 -5.798 24.357 1.00 86.67 64 A 1 |
| ATOM 510 N NE . ARG A 1 64 ? 3.561 -5.970 23.375 1.00 79.33 64 A 1 |
| ATOM 511 C CZ . ARG A 1 64 ? 4.054 -7.086 22.870 1.00 74.12 64 A 1 |
| ATOM 512 N NH1 . ARG A 1 64 ? 3.632 -8.270 23.231 1.00 64.92 64 A 1 |
| ATOM 513 N NH2 . ARG A 1 64 ? 4.999 -7.004 21.997 1.00 66.21 64 A 1 |
| ATOM 514 N N . ILE A 1 65 ? 0.552 -3.122 20.576 1.00 97.80 65 A 1 |
| ATOM 515 C CA . ILE A 1 65 ? 1.045 -1.863 20.004 1.00 98.06 65 A 1 |
| ATOM 516 C C . ILE A 1 65 ? -0.105 -0.881 19.773 1.00 98.08 65 A 1 |
| ATOM 517 O O . ILE A 1 65 ? -0.024 0.261 20.215 1.00 97.73 65 A 1 |
| ATOM 518 C CB . ILE A 1 65 ? 1.852 -2.144 18.721 1.00 97.97 65 A 1 |
| ATOM 519 C CG1 . ILE A 1 65 ? 3.213 -2.757 19.123 1.00 97.21 65 A 1 |
| ATOM 520 C CG2 . ILE A 1 65 ? 2.041 -0.869 17.883 1.00 97.47 65 A 1 |
| ATOM 521 C CD1 . ILE A 1 65 ? 4.043 -3.269 17.949 1.00 95.67 65 A 1 |
| ATOM 522 N N . CYS A 1 66 ? -1.199 -1.319 19.158 1.00 97.79 66 A 1 |
| ATOM 523 C CA . CYS A 1 66 ? -2.352 -0.452 18.922 1.00 97.56 66 A 1 |
| ATOM 524 C C . CYS A 1 66 ? -2.951 0.115 20.221 1.00 97.55 66 A 1 |
| ATOM 525 O O . CYS A 1 66 ? -3.441 1.239 20.221 1.00 96.81 66 A 1 |
| ATOM 526 C CB . CYS A 1 66 ? -3.416 -1.218 18.133 1.00 96.92 66 A 1 |
| ATOM 527 S SG . CYS A 1 66 ? -2.871 -1.538 16.435 1.00 95.04 66 A 1 |
| ATOM 528 N N . ARG A 1 67 ? -2.895 -0.614 21.340 1.00 96.86 67 A 1 |
| ATOM 529 C CA . ARG A 1 67 ? -3.349 -0.101 22.651 1.00 96.23 67 A 1 |
| ATOM 530 C C . ARG A 1 67 ? -2.464 1.022 23.196 1.00 96.16 67 A 1 |
| ATOM 531 O O . ARG A 1 67 ? -2.978 1.859 23.939 1.00 94.65 67 A 1 |
| ATOM 532 C CB . ARG A 1 67 ? -3.424 -1.237 23.677 1.00 94.97 67 A 1 |
| ATOM 533 C CG . ARG A 1 67 ? -4.607 -2.197 23.450 1.00 87.23 67 A 1 |
| ATOM 534 C CD . ARG A 1 67 ? -4.550 -3.331 24.479 1.00 84.48 67 A 1 |
| ATOM 535 N NE . ARG A 1 67 ? -5.386 -4.488 24.095 1.00 76.84 67 A 1 |
| ATOM 536 C CZ . ARG A 1 67 ? -4.965 -5.739 23.948 1.00 70.86 67 A 1 |
| ATOM 537 N NH1 . ARG A 1 67 ? -3.715 -6.083 24.106 1.00 63.20 67 A 1 |
| ATOM 538 N NH2 . ARG A 1 67 ? -5.798 -6.688 23.641 1.00 63.70 67 A 1 |
| ATOM 539 N N . LEU A 1 68 ? -1.176 1.052 22.848 1.00 96.52 68 A 1 |
| ATOM 540 C CA . LEU A 1 68 ? -0.248 2.108 23.269 1.00 96.02 68 A 1 |
| ATOM 541 C C . LEU A 1 68 ? -0.523 3.428 22.547 1.00 96.53 68 A 1 |
| ATOM 542 O O . LEU A 1 68 ? -0.322 4.500 23.116 1.00 95.08 68 A 1 |
| ATOM 543 C CB . LEU A 1 68 ? 1.204 1.665 23.010 1.00 94.31 68 A 1 |
| ATOM 544 C CG . LEU A 1 68 ? 1.668 0.412 23.777 1.00 90.88 68 A 1 |
| ATOM 545 C CD1 . LEU A 1 68 ? 3.053 -0.008 23.298 1.00 88.20 68 A 1 |
| ATOM 546 C CD2 . LEU A 1 68 ? 1.723 0.669 25.287 1.00 87.60 68 A 1 |
| ATOM 547 N N . LEU A 1 69 ? -1.005 3.359 21.303 1.00 97.48 69 A 1 |
| ATOM 548 C CA . LEU A 1 69 ? -1.098 4.497 20.398 1.00 97.57 69 A 1 |
| ATOM 549 C C . LEU A 1 69 ? -2.452 5.203 20.516 1.00 97.09 69 A 1 |
| ATOM 550 O O . LEU A 1 69 ? -3.509 4.658 20.195 1.00 95.51 69 A 1 |
| ATOM 551 C CB . LEU A 1 69 ? -0.799 4.026 18.970 1.00 97.63 69 A 1 |
| ATOM 552 C CG . LEU A 1 69 ? 0.595 3.376 18.799 1.00 97.46 69 A 1 |
| ATOM 553 C CD1 . LEU A 1 69 ? 0.739 2.849 17.383 1.00 96.84 69 A 1 |
| ATOM 554 C CD2 . LEU A 1 69 ? 1.743 4.346 19.086 1.00 96.44 69 A 1 |
| ATOM 555 N N . LYS A 1 70 ? -2.415 6.465 20.961 1.00 97.54 70 A 1 |
| ATOM 556 C CA . LYS A 1 70 ? -3.592 7.334 21.088 1.00 97.12 70 A 1 |
| ATOM 557 C C . LYS A 1 70 ? -3.276 8.704 20.502 1.00 97.53 70 A 1 |
| ATOM 558 O O . LYS A 1 70 ? -2.820 9.594 21.207 1.00 96.03 70 A 1 |
| ATOM 559 C CB . LYS A 1 70 ? -4.039 7.437 22.554 1.00 95.22 70 A 1 |
| ATOM 560 C CG . LYS A 1 70 ? -4.545 6.106 23.117 1.00 88.58 70 A 1 |
| ATOM 561 C CD . LYS A 1 70 ? -4.973 6.277 24.582 1.00 80.36 70 A 1 |
| ATOM 562 C CE . LYS A 1 70 ? -5.365 4.916 25.160 1.00 71.15 70 A 1 |
| ATOM 563 N NZ . LYS A 1 70 ? -5.603 4.985 26.625 1.00 60.48 70 A 1 |
| ATOM 564 N N . HIS A 1 71 ? -3.525 8.860 19.205 1.00 97.60 71 A 1 |
| ATOM 565 C CA . HIS A 1 71 ? -3.203 10.076 18.466 1.00 98.15 71 A 1 |
| ATOM 566 C C . HIS A 1 71 ? -4.293 10.399 17.429 1.00 98.23 71 A 1 |
| ATOM 567 O O . HIS A 1 71 ? -4.840 9.467 16.836 1.00 97.90 71 A 1 |
| ATOM 568 C CB . HIS A 1 71 ? -1.830 9.877 17.810 1.00 98.18 71 A 1 |
| ATOM 569 C CG . HIS A 1 71 ? -1.275 11.145 17.245 1.00 98.30 71 A 1 |
| ATOM 570 N ND1 . HIS A 1 71 ? -1.337 11.557 15.934 1.00 93.84 71 A 1 |
| ATOM 571 C CD2 . HIS A 1 71 ? -0.701 12.166 17.958 1.00 94.23 71 A 1 |
| ATOM 572 C CE1 . HIS A 1 71 ? -0.820 12.792 15.856 1.00 94.84 71 A 1 |
| ATOM 573 N NE2 . HIS A 1 71 ? -0.427 13.195 17.070 1.00 95.84 71 A 1 |
| ATOM 574 N N . PRO A 1 72 ? -4.617 11.680 17.168 1.00 98.27 72 A 1 |
| ATOM 575 C CA . PRO A 1 72 ? -5.636 12.046 16.174 1.00 98.07 72 A 1 |
| ATOM 576 C C . PRO A 1 72 ? -5.323 11.563 14.753 1.00 98.14 72 A 1 |
| ATOM 577 O O . PRO A 1 72 ? -6.255 11.313 13.991 1.00 97.64 72 A 1 |
| ATOM 578 C CB . PRO A 1 72 ? -5.735 13.573 16.242 1.00 97.50 72 A 1 |
| ATOM 579 C CG . PRO A 1 72 ? -4.409 14.004 16.862 1.00 95.49 72 A 1 |
| ATOM 580 C CD . PRO A 1 72 ? -4.106 12.864 17.824 1.00 97.75 72 A 1 |
| ATOM 581 N N . ASN A 1 73 ? -4.047 11.369 14.405 1.00 98.58 73 A 1 |
| ATOM 582 C CA . ASN A 1 73 ? -3.613 10.855 13.102 1.00 98.71 73 A 1 |
| ATOM 583 C C . ASN A 1 73 ? -3.294 9.349 13.107 1.00 98.69 73 A 1 |
| ATOM 584 O O . ASN A 1 73 ? -2.614 8.863 12.210 1.00 98.43 73 A 1 |
| ATOM 585 C CB . ASN A 1 73 ? -2.457 11.713 12.571 1.00 98.71 73 A 1 |
| ATOM 586 C CG . ASN A 1 73 ? -2.846 13.171 12.423 1.00 98.59 73 A 1 |
| ATOM 587 O OD1 . ASN A 1 73 ? -2.430 14.018 13.189 1.00 90.59 73 A 1 |
| ATOM 588 N ND2 . ASN A 1 73 ? -3.698 13.489 11.476 1.00 91.74 73 A 1 |
| ATOM 589 N N . ILE A 1 74 ? -3.775 8.588 14.086 1.00 98.65 74 A 1 |
| ATOM 590 C CA . ILE A 1 74 ? -3.631 7.128 14.137 1.00 98.63 74 A 1 |
| ATOM 591 C C . ILE A 1 74 ? -5.012 6.504 14.341 1.00 98.38 74 A 1 |
| ATOM 592 O O . ILE A 1 74 ? -5.782 6.954 15.187 1.00 97.71 74 A 1 |
| ATOM 593 C CB . ILE A 1 74 ? -2.622 6.691 15.222 1.00 98.62 74 A 1 |
| ATOM 594 C CG1 . ILE A 1 74 ? -1.231 7.307 14.943 1.00 98.28 74 A 1 |
| ATOM 595 C CG2 . ILE A 1 74 ? -2.526 5.155 15.299 1.00 98.32 74 A 1 |
| ATOM 596 C CD1 . ILE A 1 74 ? -0.163 7.001 15.996 1.00 97.74 74 A 1 |
| ATOM 597 N N . VAL A 1 75 ? -5.310 5.450 13.573 1.00 98.27 75 A 1 |
| ATOM 598 C CA . VAL A 1 75 ? -6.531 4.660 13.767 1.00 97.91 75 A 1 |
| ATOM 599 C C . VAL A 1 75 ? -6.481 4.007 15.146 1.00 97.87 75 A 1 |
| ATOM 600 O O . VAL A 1 75 ? -5.594 3.211 15.450 1.00 96.96 75 A 1 |
| ATOM 601 C CB . VAL A 1 75 ? -6.725 3.614 12.654 1.00 96.57 75 A 1 |
| ATOM 602 C CG1 . VAL A 1 75 ? -7.957 2.746 12.912 1.00 87.27 75 A 1 |
| ATOM 603 C CG2 . VAL A 1 75 ? -6.937 4.304 11.301 1.00 88.21 75 A 1 |
| ATOM 604 N N . ARG A 1 76 ? -7.443 4.346 16.002 1.00 97.62 76 A 1 |
| ATOM 605 C CA . ARG A 1 76 ? -7.461 3.917 17.400 1.00 97.40 76 A 1 |
| ATOM 606 C C . ARG A 1 76 ? -8.091 2.537 17.544 1.00 97.61 76 A 1 |
| ATOM 607 O O . ARG A 1 76 ? -9.179 2.300 17.036 1.00 96.93 76 A 1 |
| ATOM 608 C CB . ARG A 1 76 ? -8.176 4.989 18.230 1.00 96.13 76 A 1 |
| ATOM 609 C CG . ARG A 1 76 ? -8.190 4.640 19.718 1.00 89.23 76 A 1 |
| ATOM 610 C CD . ARG A 1 76 ? -8.728 5.818 20.514 1.00 82.07 76 A 1 |
| ATOM 611 N NE . ARG A 1 76 ? -8.833 5.488 21.938 1.00 73.95 76 A 1 |
| ATOM 612 C CZ . ARG A 1 76 ? -9.216 6.318 22.888 1.00 65.16 76 A 1 |
| ATOM 613 N NH1 . ARG A 1 76 ? -9.496 7.568 22.625 1.00 59.65 76 A 1 |
| ATOM 614 N NH2 . ARG A 1 76 ? -9.331 5.896 24.109 1.00 59.38 76 A 1 |
| ATOM 615 N N . LEU A 1 77 ? -7.428 1.663 18.293 1.00 97.29 77 A 1 |
| ATOM 616 C CA . LEU A 1 77 ? -8.011 0.406 18.750 1.00 97.22 77 A 1 |
| ATOM 617 C C . LEU A 1 77 ? -8.877 0.658 19.991 1.00 96.71 77 A 1 |
| ATOM 618 O O . LEU A 1 77 ? -8.400 1.200 20.986 1.00 95.35 77 A 1 |
| ATOM 619 C CB . LEU A 1 77 ? -6.883 -0.596 19.037 1.00 96.87 77 A 1 |
| ATOM 620 C CG . LEU A 1 77 ? -7.379 -2.009 19.407 1.00 96.52 77 A 1 |
| ATOM 621 C CD1 . LEU A 1 77 ? -7.980 -2.732 18.210 1.00 94.92 77 A 1 |
| ATOM 622 C CD2 . LEU A 1 77 ? -6.211 -2.846 19.927 1.00 94.53 77 A 1 |
| ATOM 623 N N . HIS A 1 78 ? -10.131 0.240 19.932 1.00 96.15 78 A 1 |
| ATOM 624 C CA . HIS A 1 78 ? -11.083 0.324 21.041 1.00 95.26 78 A 1 |
| ATOM 625 C C . HIS A 1 78 ? -11.205 -0.985 21.800 1.00 94.71 78 A 1 |
| ATOM 626 O O . HIS A 1 78 ? -11.331 -0.973 23.018 1.00 92.59 78 A 1 |
| ATOM 627 C CB . HIS A 1 78 ? -12.453 0.757 20.515 1.00 93.84 78 A 1 |
| ATOM 628 C CG . HIS A 1 78 ? -12.454 2.188 20.091 1.00 88.09 78 A 1 |
| ATOM 629 N ND1 . HIS A 1 78 ? -12.638 3.290 20.930 1.00 76.52 78 A 1 |
| ATOM 630 C CD2 . HIS A 1 78 ? -12.188 2.638 18.825 1.00 76.49 78 A 1 |
| ATOM 631 C CE1 . HIS A 1 78 ? -12.494 4.377 20.166 1.00 77.07 78 A 1 |
| ATOM 632 N NE2 . HIS A 1 78 ? -12.221 4.017 18.896 1.00 78.46 78 A 1 |
| ATOM 633 N N . ASP A 1 79 ? -11.159 -2.113 21.083 1.00 94.90 79 A 1 |
| ATOM 634 C CA . ASP A 1 79 ? -11.348 -3.429 21.681 1.00 94.68 79 A 1 |
| ATOM 635 C C . ASP A 1 79 ? -10.599 -4.524 20.914 1.00 95.21 79 A 1 |
| ATOM 636 O O . ASP A 1 79 ? -10.242 -4.376 19.747 1.00 94.58 79 A 1 |
| ATOM 637 C CB . ASP A 1 79 ? -12.854 -3.725 21.780 1.00 93.15 79 A 1 |
| ATOM 638 C CG . ASP A 1 79 ? -13.235 -4.534 23.014 1.00 89.58 79 A 1 |
| ATOM 639 O OD1 . ASP A 1 79 ? -12.373 -5.220 23.603 1.00 86.47 79 A 1 |
| ATOM 640 O OD2 . ASP A 1 79 ? -14.415 -4.457 23.418 1.00 84.76 79 A 1 |
| ATOM 641 N N . SER A 1 80 ? -10.332 -5.635 21.593 1.00 94.24 80 A 1 |
| ATOM 642 C CA . SER A 1 80 ? -9.661 -6.805 21.041 1.00 93.98 80 A 1 |
| ATOM 643 C C . SER A 1 80 ? -10.306 -8.041 21.640 1.00 93.81 80 A 1 |
| ATOM 644 O O . SER A 1 80 ? -10.120 -8.321 22.824 1.00 92.20 80 A 1 |
| ATOM 645 C CB . SER A 1 80 ? -8.169 -6.728 21.363 1.00 93.08 80 A 1 |
| ATOM 646 O OG . SER A 1 80 ? -7.470 -7.892 20.987 1.00 90.19 80 A 1 |
| ATOM 647 N N . ILE A 1 81 ? -11.070 -8.761 20.827 1.00 93.75 81 A 1 |
| ATOM 648 C CA . ILE A 1 81 ? -11.930 -9.859 21.260 1.00 94.06 81 A 1 |
| ATOM 649 C C . ILE A 1 81 ? -11.501 -11.139 20.552 1.00 93.80 81 A 1 |
| ATOM 650 O O . ILE A 1 81 ? -11.412 -11.182 19.328 1.00 93.09 81 A 1 |
| ATOM 651 C CB . ILE A 1 81 ? -13.421 -9.535 21.013 1.00 94.10 81 A 1 |
| ATOM 652 C CG1 . ILE A 1 81 ? -13.813 -8.150 21.593 1.00 92.40 81 A 1 |
| ATOM 653 C CG2 . ILE A 1 81 ? -14.287 -10.650 21.628 1.00 91.72 81 A 1 |
| ATOM 654 C CD1 . ILE A 1 81 ? -15.248 -7.719 21.274 1.00 90.10 81 A 1 |
| ATOM 655 N N . SER A 1 82 ? -11.243 -12.183 21.318 1.00 92.54 82 A 1 |
| ATOM 656 C CA . SER A 1 82 ? -10.981 -13.521 20.797 1.00 91.62 82 A 1 |
| ATOM 657 C C . SER A 1 82 ? -12.219 -14.385 20.976 1.00 91.46 82 A 1 |
| ATOM 658 O O . SER A 1 82 ? -12.742 -14.491 22.082 1.00 89.70 82 A 1 |
| ATOM 659 C CB . SER A 1 82 ? -9.776 -14.136 21.506 1.00 89.35 82 A 1 |
| ATOM 660 O OG . SER A 1 82 ? -9.321 -15.268 20.802 1.00 78.62 82 A 1 |
| ATOM 661 N N . GLU A 1 83 ? -12.661 -14.996 19.887 1.00 91.81 83 A 1 |
| ATOM 662 C CA . GLU A 1 83 ? -13.725 -15.996 19.857 1.00 91.77 83 A 1 |
| ATOM 663 C C . GLU A 1 83 ? -13.207 -17.289 19.229 1.00 91.08 83 A 1 |
| ATOM 664 O O . GLU A 1 83 ? -12.073 -17.363 18.741 1.00 87.60 83 A 1 |
| ATOM 665 C CB . GLU A 1 83 ? -14.953 -15.472 19.098 1.00 89.80 83 A 1 |
| ATOM 666 C CG . GLU A 1 83 ? -15.642 -14.324 19.825 1.00 85.50 83 A 1 |
| ATOM 667 C CD . GLU A 1 83 ? -16.992 -13.928 19.220 1.00 88.12 83 A 1 |
| ATOM 668 O OE1 . GLU A 1 83 ? -17.648 -13.045 19.817 1.00 83.59 83 A 1 |
| ATOM 669 O OE2 . GLU A 1 83 ? -17.386 -14.465 18.168 1.00 86.71 83 A 1 |
| ATOM 670 N N . GLU A 1 84 ? -14.028 -18.344 19.222 1.00 88.71 84 A 1 |
| ATOM 671 C CA . GLU A 1 84 ? -13.623 -19.603 18.619 1.00 87.76 84 A 1 |
| ATOM 672 C C . GLU A 1 84 ? -13.370 -19.446 17.112 1.00 87.24 84 A 1 |
| ATOM 673 O O . GLU A 1 84 ? -14.268 -19.232 16.303 1.00 82.01 84 A 1 |
| ATOM 674 C CB . GLU A 1 84 ? -14.639 -20.706 18.920 1.00 84.77 84 A 1 |
| ATOM 675 C CG . GLU A 1 84 ? -14.029 -22.070 18.563 1.00 76.20 84 A 1 |
| ATOM 676 C CD . GLU A 1 84 ? -14.989 -23.249 18.715 1.00 66.98 84 A 1 |
| ATOM 677 O OE1 . GLU A 1 84 ? -14.598 -24.333 18.230 1.00 59.86 84 A 1 |
| ATOM 678 O OE2 . GLU A 1 84 ? -16.092 -23.069 19.271 1.00 61.77 84 A 1 |
| ATOM 679 N N . GLY A 1 85 ? -12.105 -19.584 16.728 1.00 88.28 85 A 1 |
| ATOM 680 C CA . GLY A 1 85 ? -11.678 -19.540 15.331 1.00 88.94 85 A 1 |
| ATOM 681 C C . GLY A 1 85 ? -11.521 -18.145 14.734 1.00 90.41 85 A 1 |
| ATOM 682 O O . GLY A 1 85 ? -11.042 -18.054 13.601 1.00 88.25 85 A 1 |
| ATOM 683 N N . HIS A 1 86 ? -11.866 -17.071 15.453 1.00 91.43 86 A 1 |
| ATOM 684 C CA . HIS A 1 86 ? -11.697 -15.699 14.987 1.00 92.24 86 A 1 |
| ATOM 685 C C . HIS A 1 86 ? -11.171 -14.785 16.092 1.00 92.86 86 A 1 |
| ATOM 686 O O . HIS A 1 86 ? -11.469 -14.946 17.270 1.00 91.65 86 A 1 |
| ATOM 687 C CB . HIS A 1 86 ? -13.008 -15.163 14.405 1.00 91.17 86 A 1 |
| ATOM 688 C CG . HIS A 1 86 ? -13.505 -15.956 13.230 1.00 90.13 86 A 1 |
| ATOM 689 N ND1 . HIS A 1 86 ? -14.384 -17.010 13.291 1.00 77.27 86 A 1 |
| ATOM 690 C CD2 . HIS A 1 86 ? -13.149 -15.819 11.909 1.00 77.77 86 A 1 |
| ATOM 691 C CE1 . HIS A 1 86 ? -14.555 -17.490 12.053 1.00 79.88 86 A 1 |
| ATOM 692 N NE2 . HIS A 1 86 ? -13.820 -16.794 11.179 1.00 82.46 86 A 1 |
| ATOM 693 N N . HIS A 1 87 ? -10.388 -13.779 15.678 1.00 92.91 87 A 1 |
| ATOM 694 C CA . HIS A 1 87 ? -10.023 -12.662 16.531 1.00 93.47 87 A 1 |
| ATOM 695 C C . HIS A 1 87 ? -10.476 -11.365 15.876 1.00 94.26 87 A 1 |
| ATOM 696 O O . HIS A 1 87 ? -10.291 -11.181 14.671 1.00 94.08 87 A 1 |
| ATOM 697 C CB . HIS A 1 87 ? -8.529 -12.684 16.818 1.00 92.88 87 A 1 |
| ATOM 698 C CG . HIS A 1 87 ? -8.141 -11.787 17.955 1.00 91.13 87 A 1 |
| ATOM 699 N ND1 . HIS A 1 87 ? -7.983 -12.184 19.272 1.00 82.70 87 A 1 |
| ATOM 700 C CD2 . HIS A 1 87 ? -7.901 -10.445 17.896 1.00 82.28 87 A 1 |
| ATOM 701 C CE1 . HIS A 1 87 ? -7.651 -11.104 19.981 1.00 82.76 87 A 1 |
| ATOM 702 N NE2 . HIS A 1 87 ? -7.588 -10.036 19.184 1.00 83.89 87 A 1 |
| ATOM 703 N N . TYR A 1 88 ? -11.050 -10.482 16.656 1.00 95.48 88 A 1 |
| ATOM 704 C CA . TYR A 1 88 ? -11.614 -9.216 16.223 1.00 95.98 88 A 1 |
| ATOM 705 C C . TYR A 1 88 ? -10.845 -8.067 16.862 1.00 95.96 88 A 1 |
| ATOM 706 O O . TYR A 1 88 ? -10.835 -7.916 18.083 1.00 95.35 88 A 1 |
| ATOM 707 C CB . TYR A 1 88 ? -13.097 -9.159 16.589 1.00 95.93 88 A 1 |
| ATOM 708 C CG . TYR A 1 88 ? -13.921 -10.298 16.027 1.00 95.81 88 A 1 |
| ATOM 709 C CD1 . TYR A 1 88 ? -14.548 -10.175 14.778 1.00 94.54 88 A 1 |
| ATOM 710 C CD2 . TYR A 1 88 ? -14.074 -11.495 16.758 1.00 94.67 88 A 1 |
| ATOM 711 C CE1 . TYR A 1 88 ? -15.329 -11.221 14.265 1.00 93.80 88 A 1 |
| ATOM 712 C CE2 . TYR A 1 88 ? -14.850 -12.552 16.250 1.00 93.91 88 A 1 |
| ATOM 713 C CZ . TYR A 1 88 ? -15.483 -12.407 15.004 1.00 94.27 88 A 1 |
| ATOM 714 O OH . TYR A 1 88 ? -16.259 -13.427 14.513 1.00 92.95 88 A 1 |
| ATOM 715 N N . LEU A 1 89 ? -10.216 -7.234 16.031 1.00 96.21 89 A 1 |
| ATOM 716 C CA . LEU A 1 89 ? -9.659 -5.950 16.437 1.00 96.35 89 A 1 |
| ATOM 717 C C . LEU A 1 89 ? -10.653 -4.861 16.037 1.00 96.83 89 A 1 |
| ATOM 718 O O . LEU A 1 89 ? -10.907 -4.671 14.849 1.00 96.52 89 A 1 |
| ATOM 719 C CB . LEU A 1 89 ? -8.280 -5.736 15.793 1.00 95.85 89 A 1 |
| ATOM 720 C CG . LEU A 1 89 ? -7.208 -6.783 16.142 1.00 94.43 89 A 1 |
| ATOM 721 C CD1 . LEU A 1 89 ? -5.917 -6.468 15.388 1.00 92.27 89 A 1 |
| ATOM 722 C CD2 . LEU A 1 89 ? -6.891 -6.800 17.638 1.00 91.56 89 A 1 |
| ATOM 723 N N . ILE A 1 90 ? -11.208 -4.166 17.020 1.00 97.00 90 A 1 |
| ATOM 724 C CA . ILE A 1 90 ? -12.229 -3.135 16.823 1.00 97.27 90 A 1 |
| ATOM 725 C C . ILE A 1 90 ? -11.553 -1.769 16.793 1.00 97.27 90 A 1 |
| ATOM 726 O O . ILE A 1 90 ? -11.066 -1.294 17.817 1.00 96.75 90 A 1 |
| ATOM 727 C CB . ILE A 1 90 ? -13.314 -3.212 17.915 1.00 96.80 90 A 1 |
| ATOM 728 C CG1 . ILE A 1 90 ? -13.880 -4.639 18.136 1.00 94.40 90 A 1 |
| ATOM 729 C CG2 . ILE A 1 90 ? -14.451 -2.237 17.583 1.00 94.92 90 A 1 |
| ATOM 730 C CD1 . ILE A 1 90 ? -14.450 -5.305 16.886 1.00 81.42 90 A 1 |
| ATOM 731 N N . PHE A 1 91 ? -11.525 -1.141 15.624 1.00 97.56 91 A 1 |
| ATOM 732 C CA . PHE A 1 91 ? -10.930 0.168 15.380 1.00 97.53 91 A 1 |
| ATOM 733 C C . PHE A 1 91 ? -11.989 1.249 15.161 1.00 97.58 91 A 1 |
| ATOM 734 O O . PHE A 1 91 ? -13.137 0.958 14.831 1.00 97.20 91 A 1 |
| ATOM 735 C CB . PHE A 1 91 ? -9.986 0.080 14.181 1.00 97.18 91 A 1 |
| ATOM 736 C CG . PHE A 1 91 ? -8.785 -0.814 14.392 1.00 96.75 91 A 1 |
| ATOM 737 C CD1 . PHE A 1 91 ? -7.660 -0.330 15.081 1.00 95.20 91 A 1 |
| ATOM 738 C CD2 . PHE A 1 91 ? -8.773 -2.122 13.885 1.00 94.96 91 A 1 |
| ATOM 739 C CE1 . PHE A 1 91 ? -6.528 -1.141 15.254 1.00 93.90 91 A 1 |
| ATOM 740 C CE2 . PHE A 1 91 ? -7.643 -2.941 14.057 1.00 93.80 91 A 1 |
| ATOM 741 C CZ . PHE A 1 91 ? -6.519 -2.450 14.740 1.00 93.98 91 A 1 |
| ATOM 742 N N . ASP A 1 92 ? -11.551 2.520 15.268 1.00 96.00 92 A 1 |
| ATOM 743 C CA . ASP A 1 92 ? -12.312 3.643 14.711 1.00 95.17 92 A 1 |
| ATOM 744 C C . ASP A 1 92 ? -12.714 3.330 13.265 1.00 95.90 92 A 1 |
| ATOM 745 O O . ASP A 1 92 ? -11.880 2.898 12.461 1.00 94.76 92 A 1 |
| ATOM 746 C CB . ASP A 1 92 ? -11.457 4.926 14.675 1.00 92.42 92 A 1 |
| ATOM 747 C CG . ASP A 1 92 ? -11.287 5.669 15.992 1.00 86.19 92 A 1 |
| ATOM 748 O OD1 . ASP A 1 92 ? -12.121 5.503 16.900 1.00 83.17 92 A 1 |
| ATOM 749 O OD2 . ASP A 1 92 ? -10.322 6.471 16.084 1.00 82.17 92 A 1 |
| ATOM 750 N N . LEU A 1 93 ? -13.961 3.616 12.909 1.00 96.16 93 A 1 |
| ATOM 751 C CA . LEU A 1 93 ? -14.398 3.585 11.521 1.00 96.22 93 A 1 |
| ATOM 752 C C . LEU A 1 93 ? -13.837 4.803 10.785 1.00 95.90 93 A 1 |
| ATOM 753 O O . LEU A 1 93 ? -14.136 5.944 11.130 1.00 94.64 93 A 1 |
| ATOM 754 C CB . LEU A 1 93 ? -15.932 3.523 11.467 1.00 95.95 93 A 1 |
| ATOM 755 C CG . LEU A 1 93 ? -16.505 3.482 10.038 1.00 95.54 93 A 1 |
| ATOM 756 C CD1 . LEU A 1 93 ? -16.082 2.225 9.283 1.00 94.02 93 A 1 |
| ATOM 757 C CD2 . LEU A 1 93 ? -18.030 3.512 10.096 1.00 93.62 93 A 1 |
| ATOM 758 N N . VAL A 1 94 ? -13.060 4.555 9.732 1.00 95.80 94 A 1 |
| ATOM 759 C CA . VAL A 1 94 ? -12.626 5.592 8.788 1.00 95.00 94 A 1 |
| ATOM 760 C C . VAL A 1 94 ? -13.402 5.440 7.485 1.00 95.06 94 A 1 |
| ATOM 761 O O . VAL A 1 94 ? -13.490 4.350 6.928 1.00 93.42 94 A 1 |
| ATOM 762 C CB . VAL A 1 94 ? -11.101 5.603 8.581 1.00 92.58 94 A 1 |
| ATOM 763 C CG1 . VAL A 1 94 ? -10.390 6.015 9.875 1.00 85.60 94 A 1 |
| ATOM 764 C CG2 . VAL A 1 94 ? -10.526 4.265 8.141 1.00 86.25 94 A 1 |
| ATOM 765 N N . THR A 1 95 ? -13.997 6.535 7.003 1.00 95.02 95 A 1 |
| ATOM 766 C CA . THR A 1 95 ? -14.938 6.510 5.866 1.00 94.57 95 A 1 |
| ATOM 767 C C . THR A 1 95 ? -14.474 7.331 4.670 1.00 94.28 95 A 1 |
| ATOM 768 O O . THR A 1 95 ? -15.156 7.359 3.642 1.00 92.31 95 A 1 |
| ATOM 769 C CB . THR A 1 95 ? -16.336 6.968 6.306 1.00 93.34 95 A 1 |
| ATOM 770 O OG1 . THR A 1 95 ? -16.281 8.268 6.846 1.00 90.64 95 A 1 |
| ATOM 771 C CG2 . THR A 1 95 ? -16.940 6.051 7.366 1.00 89.72 95 A 1 |
| ATOM 772 N N . GLY A 1 96 ? -13.318 7.983 4.768 1.00 95.80 96 A 1 |
| ATOM 773 C CA . GLY A 1 96 ? -12.729 8.798 3.702 1.00 95.62 96 A 1 |
| ATOM 774 C C . GLY A 1 96 ? -11.986 8.006 2.630 1.00 95.05 96 A 1 |
| ATOM 775 O O . GLY A 1 96 ? -11.665 8.571 1.588 1.00 93.27 96 A 1 |
| ATOM 776 N N . GLY A 1 97 ? -11.739 6.721 2.847 1.00 94.05 97 A 1 |
| ATOM 777 C CA . GLY A 1 97 ? -10.928 5.901 1.951 1.00 93.57 97 A 1 |
| ATOM 778 C C . GLY A 1 97 ? -9.429 6.179 2.093 1.00 94.57 97 A 1 |
| ATOM 779 O O . GLY A 1 97 ? -8.970 6.694 3.114 1.00 94.23 97 A 1 |
| ATOM 780 N N . GLU A 1 98 ? -8.652 5.817 1.074 1.00 94.55 98 A 1 |
| ATOM 781 C CA . GLU A 1 98 ? -7.212 6.069 1.049 1.00 94.93 98 A 1 |
| ATOM 782 C C . GLU A 1 98 ? -6.915 7.537 0.717 1.00 96.04 98 A 1 |
| ATOM 783 O O . GLU A 1 98 ? -7.531 8.114 -0.177 1.00 95.88 98 A 1 |
| ATOM 784 C CB . GLU A 1 98 ? -6.520 5.161 0.026 1.00 93.46 98 A 1 |
| ATOM 785 C CG . GLU A 1 98 ? -6.591 3.668 0.357 1.00 88.96 98 A 1 |
| ATOM 786 C CD . GLU A 1 98 ? -5.915 2.802 -0.719 1.00 88.12 98 A 1 |
| ATOM 787 O OE1 . GLU A 1 98 ? -5.948 1.559 -0.629 1.00 83.14 98 A 1 |
| ATOM 788 O OE2 . GLU A 1 98 ? -5.324 3.347 -1.676 1.00 84.42 98 A 1 |
| ATOM 789 N N . LEU A 1 99 ? -5.913 8.113 1.367 1.00 97.16 99 A 1 |
| ATOM 790 C CA . LEU A 1 99 ? -5.445 9.476 1.103 1.00 97.78 99 A 1 |
| ATOM 791 C C . LEU A 1 99 ? -5.124 9.694 -0.383 1.00 97.86 99 A 1 |
| ATOM 792 O O . LEU A 1 99 ? -5.504 10.709 -0.960 1.00 97.51 99 A 1 |
| ATOM 793 C CB . LEU A 1 99 ? -4.206 9.732 1.982 1.00 97.99 99 A 1 |
| ATOM 794 C CG . LEU A 1 99 ? -3.470 11.051 1.674 1.00 97.84 99 A 1 |
| ATOM 795 C CD1 . LEU A 1 99 ? -4.343 12.271 1.951 1.00 97.34 99 A 1 |
| ATOM 796 C CD2 . LEU A 1 99 ? -2.206 11.150 2.522 1.00 97.24 99 A 1 |
| ATOM 797 N N . PHE A 1 100 ? -4.431 8.746 -1.008 1.00 97.90 100 A 1 |
| ATOM 798 C CA . PHE A 1 100 ? -4.002 8.881 -2.403 1.00 97.75 100 A 1 |
| ATOM 799 C C . PHE A 1 100 ? -5.166 8.823 -3.400 1.00 97.28 100 A 1 |
| ATOM 800 O O . PHE A 1 100 ? -5.073 9.416 -4.467 1.00 96.52 100 A 1 |
| ATOM 801 C CB . PHE A 1 100 ? -2.946 7.815 -2.717 1.00 97.60 100 A 1 |
| ATOM 802 C CG . PHE A 1 100 ? -1.525 8.141 -2.282 1.00 97.00 100 A 1 |
| ATOM 803 C CD1 . PHE A 1 100 ? -1.244 8.901 -1.132 1.00 94.14 100 A 1 |
| ATOM 804 C CD2 . PHE A 1 100 ? -0.450 7.678 -3.066 1.00 93.33 100 A 1 |
| ATOM 805 C CE1 . PHE A 1 100 ? 0.082 9.202 -0.771 1.00 92.29 100 A 1 |
| ATOM 806 C CE2 . PHE A 1 100 ? 0.877 7.973 -2.709 1.00 91.79 100 A 1 |
| ATOM 807 C CZ . PHE A 1 100 ? 1.144 8.737 -1.564 1.00 92.81 100 A 1 |
| ATOM 808 N N . GLU A 1 101 ? -6.265 8.155 -3.052 1.00 96.40 101 A 1 |
| ATOM 809 C CA . GLU A 1 101 ? -7.494 8.153 -3.844 1.00 95.87 101 A 1 |
| ATOM 810 C C . GLU A 1 101 ? -8.260 9.473 -3.704 1.00 96.25 101 A 1 |
| ATOM 811 O O . GLU A 1 101 ? -8.809 9.972 -4.678 1.00 95.34 101 A 1 |
| ATOM 812 C CB . GLU A 1 101 ? -8.393 6.989 -3.410 1.00 94.47 101 A 1 |
| ATOM 813 C CG . GLU A 1 101 ? -7.772 5.624 -3.695 1.00 90.06 101 A 1 |
| ATOM 814 C CD . GLU A 1 101 ? -7.619 5.346 -5.194 1.00 81.79 101 A 1 |
| ATOM 815 O OE1 . GLU A 1 101 ? -6.575 4.819 -5.603 1.00 73.36 101 A 1 |
| ATOM 816 O OE2 . GLU A 1 101 ? -8.603 5.511 -5.942 1.00 72.37 101 A 1 |
| ATOM 817 N N . ASP A 1 102 ? -8.251 10.075 -2.522 1.00 96.93 102 A 1 |
| ATOM 818 C CA . ASP A 1 102 ? -8.846 11.397 -2.319 1.00 96.99 102 A 1 |
| ATOM 819 C C . ASP A 1 102 ? -8.081 12.478 -3.096 1.00 97.11 102 A 1 |
| ATOM 820 O O . ASP A 1 102 ? -8.693 13.306 -3.764 1.00 96.56 102 A 1 |
| ATOM 821 C CB . ASP A 1 102 ? -8.890 11.713 -0.829 1.00 96.73 102 A 1 |
| ATOM 822 C CG . ASP A 1 102 ? -9.409 13.126 -0.542 1.00 95.04 102 A 1 |
| ATOM 823 O OD1 . ASP A 1 102 ? -10.637 13.321 -0.535 1.00 89.32 102 A 1 |
| ATOM 824 O OD2 . ASP A 1 102 ? -8.563 14.015 -0.278 1.00 88.72 102 A 1 |
| ATOM 825 N N . ILE A 1 103 ? -6.745 12.445 -3.068 1.00 97.28 103 A 1 |
| ATOM 826 C CA . ILE A 1 103 ? -5.919 13.436 -3.770 1.00 97.21 103 A 1 |
| ATOM 827 C C . ILE A 1 103 ? -6.233 13.462 -5.269 1.00 96.99 103 A 1 |
| ATOM 828 O O . ILE A 1 103 ? -6.398 14.542 -5.826 1.00 96.42 103 A 1 |
| ATOM 829 C CB . ILE A 1 103 ? -4.417 13.207 -3.504 1.00 97.31 103 A 1 |
| ATOM 830 C CG1 . ILE A 1 103 ? -4.081 13.557 -2.039 1.00 96.63 103 A 1 |
| ATOM 831 C CG2 . ILE A 1 103 ? -3.550 14.066 -4.450 1.00 96.59 103 A 1 |
| ATOM 832 C CD1 . ILE A 1 103 ? -2.698 13.077 -1.595 1.00 95.57 103 A 1 |
| ATOM 833 N N . VAL A 1 104 ? -6.353 12.309 -5.921 1.00 96.91 104 A 1 |
| ATOM 834 C CA . VAL A 1 104 ? -6.640 12.265 -7.368 1.00 96.37 104 A 1 |
| ATOM 835 C C . VAL A 1 104 ? -8.051 12.740 -7.732 1.00 95.93 104 A 1 |
| ATOM 836 O O . VAL A 1 104 ? -8.283 13.094 -8.887 1.00 94.19 104 A 1 |
| ATOM 837 C CB . VAL A 1 104 ? -6.388 10.882 -7.991 1.00 95.08 104 A 1 |
| ATOM 838 C CG1 . VAL A 1 104 ? -4.929 10.469 -7.804 1.00 88.84 104 A 1 |
| ATOM 839 C CG2 . VAL A 1 104 ? -7.304 9.784 -7.451 1.00 90.05 104 A 1 |
| ATOM 840 N N . ALA A 1 105 ? -8.964 12.764 -6.771 1.00 95.67 105 A 1 |
| ATOM 841 C CA . ALA A 1 105 ? -10.315 13.283 -6.936 1.00 94.76 105 A 1 |
| ATOM 842 C C . ALA A 1 105 ? -10.420 14.799 -6.678 1.00 94.37 105 A 1 |
| ATOM 843 O O . ALA A 1 105 ? -11.477 15.384 -6.903 1.00 91.66 105 A 1 |
| ATOM 844 C CB . ALA A 1 105 ? -11.249 12.477 -6.027 1.00 93.24 105 A 1 |
| ATOM 845 N N . ARG A 1 106 ? -9.350 15.452 -6.214 1.00 93.71 106 A 1 |
| ATOM 846 C CA . ARG A 1 106 ? -9.352 16.893 -5.937 1.00 92.64 106 A 1 |
| ATOM 847 C C . ARG A 1 106 ? -9.261 17.705 -7.225 1.00 92.32 106 A 1 |
| ATOM 848 O O . ARG A 1 106 ? -8.419 17.449 -8.076 1.00 90.55 106 A 1 |
| ATOM 849 C CB . ARG A 1 106 ? -8.210 17.275 -4.982 1.00 91.35 106 A 1 |
| ATOM 850 C CG . ARG A 1 106 ? -8.353 16.606 -3.612 1.00 89.35 106 A 1 |
| ATOM 851 C CD . ARG A 1 106 ? -7.196 17.005 -2.691 1.00 87.03 106 A 1 |
| ATOM 852 N NE . ARG A 1 106 ? -7.230 16.246 -1.437 1.00 85.57 106 A 1 |
| ATOM 853 C CZ . ARG A 1 106 ? -6.477 16.430 -0.373 1.00 82.62 106 A 1 |
| ATOM 854 N NH1 . ARG A 1 106 ? -5.591 17.390 -0.304 1.00 79.45 106 A 1 |
| ATOM 855 N NH2 . ARG A 1 106 ? -6.606 15.635 0.636 1.00 76.22 106 A 1 |
| ATOM 856 N N . GLU A 1 107 ? -10.059 18.762 -7.305 1.00 91.55 107 A 1 |
| ATOM 857 C CA . GLU A 1 107 ? -9.949 19.768 -8.372 1.00 91.20 107 A 1 |
| ATOM 858 C C . GLU A 1 107 ? -8.668 20.604 -8.260 1.00 92.86 107 A 1 |
| ATOM 859 O O . GLU A 1 107 ? -8.164 21.130 -9.247 1.00 90.26 107 A 1 |
| ATOM 860 C CB . GLU A 1 107 ? -11.154 20.716 -8.303 1.00 89.15 107 A 1 |
| ATOM 861 C CG . GLU A 1 107 ? -12.491 20.016 -8.576 1.00 79.96 107 A 1 |
| ATOM 862 C CD . GLU A 1 107 ? -13.691 20.974 -8.499 1.00 72.07 107 A 1 |
| ATOM 863 O OE1 . GLU A 1 107 ? -14.800 20.535 -8.863 1.00 63.89 107 A 1 |
| ATOM 864 O OE2 . GLU A 1 107 ? -13.514 22.132 -8.039 1.00 67.08 107 A 1 |
| ATOM 865 N N . TYR A 1 108 ? -8.156 20.739 -7.044 1.00 95.59 108 A 1 |
| ATOM 866 C CA . TYR A 1 108 ? -6.971 21.519 -6.731 1.00 96.06 108 A 1 |
| ATOM 867 C C . TYR A 1 108 ? -6.054 20.748 -5.783 1.00 96.35 108 A 1 |
| ATOM 868 O O . TYR A 1 108 ? -6.483 20.267 -4.731 1.00 95.23 108 A 1 |
| ATOM 869 C CB . TYR A 1 108 ? -7.405 22.855 -6.129 1.00 95.05 108 A 1 |
| ATOM 870 C CG . TYR A 1 108 ? -6.245 23.757 -5.802 1.00 88.44 108 A 1 |
| ATOM 871 C CD1 . TYR A 1 108 ? -5.661 23.726 -4.518 1.00 82.89 108 A 1 |
| ATOM 872 C CD2 . TYR A 1 108 ? -5.728 24.621 -6.789 1.00 82.68 108 A 1 |
| ATOM 873 C CE1 . TYR A 1 108 ? -4.597 24.577 -4.209 1.00 76.33 108 A 1 |
| ATOM 874 C CE2 . TYR A 1 108 ? -4.665 25.480 -6.488 1.00 76.26 108 A 1 |
| ATOM 875 C CZ . TYR A 1 108 ? -4.109 25.465 -5.192 1.00 74.91 108 A 1 |
| ATOM 876 O OH . TYR A 1 108 ? -3.101 26.331 -4.878 1.00 69.86 108 A 1 |
| ATOM 877 N N . TYR A 1 109 ? -4.772 20.671 -6.153 1.00 97.26 109 A 1 |
| ATOM 878 C CA . TYR A 1 109 ? -3.734 20.024 -5.364 1.00 97.65 109 A 1 |
| ATOM 879 C C . TYR A 1 109 ? -2.386 20.714 -5.598 1.00 97.77 109 A 1 |
| ATOM 880 O O . TYR A 1 109 ? -1.991 20.941 -6.739 1.00 97.21 109 A 1 |
| ATOM 881 C CB . TYR A 1 109 ? -3.677 18.540 -5.728 1.00 97.50 109 A 1 |
| ATOM 882 C CG . TYR A 1 109 ? -2.619 17.781 -4.971 1.00 98.01 109 A 1 |
| ATOM 883 C CD1 . TYR A 1 109 ? -1.466 17.314 -5.633 1.00 97.51 109 A 1 |
| ATOM 884 C CD2 . TYR A 1 109 ? -2.770 17.558 -3.589 1.00 97.72 109 A 1 |
| ATOM 885 C CE1 . TYR A 1 109 ? -0.485 16.615 -4.923 1.00 97.46 109 A 1 |
| ATOM 886 C CE2 . TYR A 1 109 ? -1.790 16.864 -2.868 1.00 97.53 109 A 1 |
| ATOM 887 C CZ . TYR A 1 109 ? -0.648 16.388 -3.540 1.00 97.81 109 A 1 |
| ATOM 888 O OH . TYR A 1 109 ? 0.306 15.702 -2.842 1.00 97.26 109 A 1 |
| ATOM 889 N N . SER A 1 110 ? -1.681 21.056 -4.516 1.00 97.86 110 A 1 |
| ATOM 890 C CA . SER A 1 110 ? -0.439 21.829 -4.534 1.00 97.83 110 A 1 |
| ATOM 891 C C . SER A 1 110 ? 0.596 21.267 -3.561 1.00 97.91 110 A 1 |
| ATOM 892 O O . SER A 1 110 ? 0.308 20.381 -2.752 1.00 97.55 110 A 1 |
| ATOM 893 C CB . SER A 1 110 ? -0.760 23.284 -4.180 1.00 97.36 110 A 1 |
| ATOM 894 O OG . SER A 1 110 ? -1.210 23.384 -2.844 1.00 96.22 110 A 1 |
| ATOM 895 N N . GLU A 1 111 ? 1.810 21.824 -3.573 1.00 97.18 111 A 1 |
| ATOM 896 C CA . GLU A 1 111 ? 2.803 21.526 -2.529 1.00 97.15 111 A 1 |
| ATOM 897 C C . GLU A 1 111 ? 2.290 21.818 -1.117 1.00 97.76 111 A 1 |
| ATOM 898 O O . GLU A 1 111 ? 2.603 21.086 -0.181 1.00 97.29 111 A 1 |
| ATOM 899 C CB . GLU A 1 111 ? 4.054 22.384 -2.719 1.00 93.99 111 A 1 |
| ATOM 900 C CG . GLU A 1 111 ? 4.983 21.901 -3.822 1.00 88.50 111 A 1 |
| ATOM 901 C CD . GLU A 1 111 ? 6.327 22.626 -3.754 1.00 94.65 111 A 1 |
| ATOM 902 O OE1 . GLU A 1 111 ? 7.054 22.626 -4.765 1.00 91.11 111 A 1 |
| ATOM 903 O OE2 . GLU A 1 111 ? 6.668 23.204 -2.691 1.00 93.50 111 A 1 |
| ATOM 904 N N . ALA A 1 112 ? 1.504 22.875 -0.948 1.00 97.73 112 A 1 |
| ATOM 905 C CA . ALA A 1 112 ? 0.931 23.205 0.352 1.00 97.73 112 A 1 |
| ATOM 906 C C . ALA A 1 112 ? -0.001 22.085 0.858 1.00 97.92 112 A 1 |
| ATOM 907 O O . ALA A 1 112 ? 0.015 21.759 2.047 1.00 97.58 112 A 1 |
| ATOM 908 C CB . ALA A 1 112 ? 0.219 24.557 0.249 1.00 97.23 112 A 1 |
| ATOM 909 N N . ASP A 1 113 ? -0.741 21.438 -0.037 1.00 97.76 113 A 1 |
| ATOM 910 C CA . ASP A 1 113 ? -1.566 20.277 0.305 1.00 97.67 113 A 1 |
| ATOM 911 C C . ASP A 1 113 ? -0.702 19.050 0.623 1.00 98.00 113 A 1 |
| ATOM 912 O O . ASP A 1 113 ? -0.928 18.388 1.638 1.00 97.81 113 A 1 |
| ATOM 913 C CB . ASP A 1 113 ? -2.546 19.963 -0.832 1.00 97.15 113 A 1 |
| ATOM 914 C CG . ASP A 1 113 ? -3.440 21.157 -1.144 1.00 95.69 113 A 1 |
| ATOM 915 O OD1 . ASP A 1 113 ? -4.200 21.567 -0.239 1.00 93.05 113 A 1 |
| ATOM 916 O OD2 . ASP A 1 113 ? -3.304 21.677 -2.275 1.00 92.10 113 A 1 |
| ATOM 917 N N . ALA A 1 114 ? 0.341 18.794 -0.175 1.00 98.10 114 A 1 |
| ATOM 918 C CA . ALA A 1 114 ? 1.313 17.734 0.089 1.00 98.28 114 A 1 |
| ATOM 919 C C . ALA A 1 114 ? 2.017 17.930 1.445 1.00 98.42 114 A 1 |
| ATOM 920 O O . ALA A 1 114 ? 2.129 16.987 2.230 1.00 98.27 114 A 1 |
| ATOM 921 C CB . ALA A 1 114 ? 2.325 17.694 -1.064 1.00 98.17 114 A 1 |
| ATOM 922 N N . SER A 1 115 ? 2.411 19.167 1.752 1.00 98.39 115 A 1 |
| ATOM 923 C CA . SER A 1 115 ? 2.990 19.550 3.044 1.00 98.52 115 A 1 |
| ATOM 924 C C . SER A 1 115 ? 2.028 19.269 4.201 1.00 98.52 115 A 1 |
| ATOM 925 O O . SER A 1 115 ? 2.431 18.713 5.223 1.00 98.27 115 A 1 |
| ATOM 926 C CB . SER A 1 115 ? 3.374 21.032 3.013 1.00 98.41 115 A 1 |
| ATOM 927 O OG . SER A 1 115 ? 3.856 21.453 4.272 1.00 97.32 115 A 1 |
| ATOM 928 N N . HIS A 1 116 ? 0.747 19.584 4.036 1.00 98.19 116 A 1 |
| ATOM 929 C CA . HIS A 1 116 ? -0.243 19.287 5.070 1.00 98.05 116 A 1 |
| ATOM 930 C C . HIS A 1 116 ? -0.483 17.780 5.261 1.00 98.27 116 A 1 |
| ATOM 931 O O . HIS A 1 116 ? -0.676 17.322 6.391 1.00 98.05 116 A 1 |
| ATOM 932 C CB . HIS A 1 116 ? -1.553 20.011 4.752 1.00 97.44 116 A 1 |
| ATOM 933 C CG . HIS A 1 116 ? -2.561 19.886 5.859 1.00 94.36 116 A 1 |
| ATOM 934 N ND1 . HIS A 1 116 ? -2.305 20.038 7.210 1.00 82.92 116 A 1 |
| ATOM 935 C CD2 . HIS A 1 116 ? -3.892 19.581 5.738 1.00 83.03 116 A 1 |
| ATOM 936 C CE1 . HIS A 1 116 ? -3.451 19.830 7.876 1.00 84.47 116 A 1 |
| ATOM 937 N NE2 . HIS A 1 116 ? -4.439 19.557 7.018 1.00 86.25 116 A 1 |
| ATOM 938 N N . CYS A 1 117 ? -0.456 17.003 4.180 1.00 98.14 117 A 1 |
| ATOM 939 C CA . CYS A 1 117 ? -0.556 15.547 4.255 1.00 98.29 117 A 1 |
| ATOM 940 C C . CYS A 1 117 ? 0.649 14.948 4.994 1.00 98.63 117 A 1 |
| ATOM 941 O O . CYS A 1 117 ? 0.466 14.210 5.962 1.00 98.55 117 A 1 |
| ATOM 942 C CB . CYS A 1 117 ? -0.690 14.963 2.841 1.00 97.82 117 A 1 |
| ATOM 943 S SG . CYS A 1 117 ? -2.268 15.468 2.092 1.00 94.71 117 A 1 |
| ATOM 944 N N . ILE A 1 118 ? 1.871 15.296 4.583 1.00 98.59 118 A 1 |
| ATOM 945 C CA . ILE A 1 118 ? 3.080 14.728 5.197 1.00 98.70 118 A 1 |
| ATOM 946 C C . ILE A 1 118 ? 3.255 15.176 6.649 1.00 98.81 118 A 1 |
| ATOM 947 O O . ILE A 1 118 ? 3.725 14.386 7.458 1.00 98.74 118 A 1 |
| ATOM 948 C CB . ILE A 1 118 ? 4.329 15.003 4.333 1.00 98.33 118 A 1 |
| ATOM 949 C CG1 . ILE A 1 118 ? 5.480 14.006 4.601 1.00 95.48 118 A 1 |
| ATOM 950 C CG2 . ILE A 1 118 ? 4.861 16.429 4.523 1.00 97.01 118 A 1 |
| ATOM 951 C CD1 . ILE A 1 118 ? 5.166 12.572 4.182 1.00 92.61 118 A 1 |
| ATOM 952 N N . GLN A 1 119 ? 2.814 16.388 7.009 1.00 98.72 119 A 1 |
| ATOM 953 C CA . GLN A 1 119 ? 2.812 16.846 8.399 1.00 98.74 119 A 1 |
| ATOM 954 C C . GLN A 1 119 ? 2.019 15.885 9.291 1.00 98.82 119 A 1 |
| ATOM 955 O O . GLN A 1 119 ? 2.537 15.421 10.303 1.00 98.73 119 A 1 |
| ATOM 956 C CB . GLN A 1 119 ? 2.248 18.274 8.479 1.00 98.50 119 A 1 |
| ATOM 957 C CG . GLN A 1 119 ? 2.236 18.773 9.936 1.00 97.41 119 A 1 |
| ATOM 958 C CD . GLN A 1 119 ? 1.604 20.149 10.123 1.00 95.57 119 A 1 |
| ATOM 959 O OE1 . GLN A 1 119 ? 1.352 20.909 9.200 1.00 88.32 119 A 1 |
| ATOM 960 N NE2 . GLN A 1 119 ? 1.318 20.505 11.356 1.00 85.66 119 A 1 |
| ATOM 961 N N . GLN A 1 120 ? 0.808 15.536 8.902 1.00 98.82 120 A 1 |
| ATOM 962 C CA . GLN A 1 120 ? -0.041 14.627 9.679 1.00 98.83 120 A 1 |
| ATOM 963 C C . GLN A 1 120 ? 0.561 13.216 9.789 1.00 98.88 120 A 1 |
| ATOM 964 O O . GLN A 1 120 ? 0.491 12.586 10.846 1.00 98.78 120 A 1 |
| ATOM 965 C CB . GLN A 1 120 ? -1.426 14.564 9.031 1.00 98.66 120 A 1 |
| ATOM 966 C CG . GLN A 1 120 ? -2.211 15.872 9.185 1.00 98.19 120 A 1 |
| ATOM 967 C CD . GLN A 1 120 ? -3.535 15.771 8.448 1.00 98.02 120 A 1 |
| ATOM 968 O OE1 . GLN A 1 120 ? -4.509 15.217 8.941 1.00 92.57 120 A 1 |
| ATOM 969 N NE2 . GLN A 1 120 ? -3.602 16.252 7.230 1.00 92.16 120 A 1 |
| ATOM 970 N N . ILE A 1 121 ? 1.196 12.732 8.710 1.00 98.86 121 A 1 |
| ATOM 971 C CA . ILE A 1 121 ? 1.918 11.452 8.722 1.00 98.87 121 A 1 |
| ATOM 972 C C . ILE A 1 121 ? 3.095 11.522 9.704 1.00 98.90 121 A 1 |
| ATOM 973 O O . ILE A 1 121 ? 3.265 10.620 10.520 1.00 98.82 121 A 1 |
| ATOM 974 C CB . ILE A 1 121 ? 2.374 11.071 7.297 1.00 98.77 121 A 1 |
| ATOM 975 C CG1 . ILE A 1 121 ? 1.159 10.880 6.360 1.00 98.27 121 A 1 |
| ATOM 976 C CG2 . ILE A 1 121 ? 3.221 9.779 7.322 1.00 98.36 121 A 1 |
| ATOM 977 C CD1 . ILE A 1 121 ? 1.522 10.885 4.866 1.00 96.61 121 A 1 |
| ATOM 978 N N . LEU A 1 122 ? 3.875 12.605 9.670 1.00 98.90 122 A 1 |
| ATOM 979 C CA . LEU A 1 122 ? 5.008 12.813 10.574 1.00 98.90 122 A 1 |
| ATOM 980 C C . LEU A 1 122 ? 4.573 12.970 12.036 1.00 98.90 122 A 1 |
| ATOM 981 O O . LEU A 1 122 ? 5.271 12.479 12.921 1.00 98.79 122 A 1 |
| ATOM 982 C CB . LEU A 1 122 ? 5.801 14.047 10.129 1.00 98.85 122 A 1 |
| ATOM 983 C CG . LEU A 1 122 ? 6.635 13.834 8.857 1.00 98.63 122 A 1 |
| ATOM 984 C CD1 . LEU A 1 122 ? 7.122 15.196 8.363 1.00 98.31 122 A 1 |
| ATOM 985 C CD2 . LEU A 1 122 ? 7.859 12.953 9.119 1.00 98.17 122 A 1 |
| ATOM 986 N N . GLU A 1 123 ? 3.438 13.599 12.301 1.00 98.88 123 A 1 |
| ATOM 987 C CA . GLU A 1 123 ? 2.858 13.686 13.649 1.00 98.87 123 A 1 |
| ATOM 988 C C . GLU A 1 123 ? 2.475 12.293 14.183 1.00 98.87 123 A 1 |
| ATOM 989 O O . GLU A 1 123 ? 2.800 11.956 15.325 1.00 98.68 123 A 1 |
| ATOM 990 C CB . GLU A 1 123 ? 1.640 14.625 13.637 1.00 98.74 123 A 1 |
| ATOM 991 C CG . GLU A 1 123 ? 2.044 16.108 13.534 1.00 97.12 123 A 1 |
| ATOM 992 C CD . GLU A 1 123 ? 0.866 17.070 13.312 1.00 94.58 123 A 1 |
| ATOM 993 O OE1 . GLU A 1 123 ? 1.139 18.283 13.139 1.00 85.48 123 A 1 |
| ATOM 994 O OE2 . GLU A 1 123 ? -0.297 16.617 13.294 1.00 87.97 123 A 1 |
| ATOM 995 N N . ALA A 1 124 ? 1.879 11.450 13.338 1.00 98.88 124 A 1 |
| ATOM 996 C CA . ALA A 1 124 ? 1.594 10.058 13.683 1.00 98.86 124 A 1 |
| ATOM 997 C C . ALA A 1 124 ? 2.880 9.253 13.942 1.00 98.86 124 A 1 |
| ATOM 998 O O . ALA A 1 124 ? 2.989 8.557 14.953 1.00 98.70 124 A 1 |
| ATOM 999 C CB . ALA A 1 124 ? 0.761 9.431 12.556 1.00 98.74 124 A 1 |
| ATOM 1000 N N . VAL A 1 125 ? 3.882 9.389 13.061 1.00 98.89 125 A 1 |
| ATOM 1001 C CA . VAL A 1 125 ? 5.188 8.721 13.200 1.00 98.88 125 A 1 |
| ATOM 1002 C C . VAL A 1 125 ? 5.923 9.202 14.451 1.00 98.84 125 A 1 |
| ATOM 1003 O O . VAL A 1 125 ? 6.457 8.377 15.190 1.00 98.62 125 A 1 |
| ATOM 1004 C CB . VAL A 1 125 ? 6.042 8.918 11.935 1.00 98.79 125 A 1 |
| ATOM 1005 C CG1 . VAL A 1 125 ? 7.478 8.404 12.096 1.00 98.39 125 A 1 |
| ATOM 1006 C CG2 . VAL A 1 125 ? 5.428 8.153 10.754 1.00 98.47 125 A 1 |
| ATOM 1007 N N . LEU A 1 126 ? 5.917 10.500 14.732 1.00 98.85 126 A 1 |
| ATOM 1008 C CA . LEU A 1 126 ? 6.509 11.052 15.950 1.00 98.83 126 A 1 |
| ATOM 1009 C C . LEU A 1 126 ? 5.881 10.429 17.196 1.00 98.77 126 A 1 |
| ATOM 1010 O O . LEU A 1 126 ? 6.611 10.002 18.092 1.00 98.54 126 A 1 |
| ATOM 1011 C CB . LEU A 1 126 ? 6.366 12.583 15.957 1.00 98.79 126 A 1 |
| ATOM 1012 C CG . LEU A 1 126 ? 6.894 13.252 17.247 1.00 98.42 126 A 1 |
| ATOM 1013 C CD1 . LEU A 1 126 ? 8.383 12.985 17.474 1.00 97.56 126 A 1 |
| ATOM 1014 C CD2 . LEU A 1 126 ? 6.681 14.761 17.177 1.00 97.31 126 A 1 |
| ATOM 1015 N N . HIS A 1 127 ? 4.561 10.326 17.242 1.00 98.80 127 A 1 |
| ATOM 1016 C CA . HIS A 1 127 ? 3.867 9.683 18.357 1.00 98.75 127 A 1 |
| ATOM 1017 C C . HIS A 1 127 ? 4.263 8.211 18.503 1.00 98.68 127 A 1 |
| ATOM 1018 O O . HIS A 1 127 ? 4.621 7.786 19.601 1.00 98.33 127 A 1 |
| ATOM 1019 C CB . HIS A 1 127 ? 2.355 9.834 18.192 1.00 98.64 127 A 1 |
| ATOM 1020 C CG . HIS A 1 127 ? 1.596 9.269 19.362 1.00 98.39 127 A 1 |
| ATOM 1021 N ND1 . HIS A 1 127 ? 1.546 9.817 20.635 1.00 91.34 127 A 1 |
| ATOM 1022 C CD2 . HIS A 1 127 ? 0.863 8.109 19.386 1.00 92.83 127 A 1 |
| ATOM 1023 C CE1 . HIS A 1 127 ? 0.793 9.007 21.390 1.00 93.92 127 A 1 |
| ATOM 1024 N NE2 . HIS A 1 127 ? 0.362 7.963 20.671 1.00 94.91 127 A 1 |
| ATOM 1025 N N . CYS A 1 128 ? 4.298 7.456 17.402 1.00 98.76 128 A 1 |
| ATOM 1026 C CA . CYS A 1 128 ? 4.783 6.073 17.415 1.00 98.71 128 A 1 |
| ATOM 1027 C C . CYS A 1 128 ? 6.196 5.991 18.016 1.00 98.60 128 A 1 |
| ATOM 1028 O O . CYS A 1 128 ? 6.436 5.234 18.955 1.00 98.26 128 A 1 |
| ATOM 1029 C CB . CYS A 1 128 ? 4.784 5.498 15.991 1.00 98.66 128 A 1 |
| ATOM 1030 S SG . CYS A 1 128 ? 3.100 5.357 15.326 1.00 98.21 128 A 1 |
| ATOM 1031 N N . HIS A 1 129 ? 7.108 6.813 17.521 1.00 98.62 129 A 1 |
| ATOM 1032 C CA . HIS A 1 129 ? 8.504 6.821 17.953 1.00 98.52 129 A 1 |
| ATOM 1033 C C . HIS A 1 129 ? 8.666 7.237 19.422 1.00 98.25 129 A 1 |
| ATOM 1034 O O . HIS A 1 129 ? 9.507 6.669 20.117 1.00 97.71 129 A 1 |
| ATOM 1035 C CB . HIS A 1 129 ? 9.320 7.728 17.023 1.00 98.50 129 A 1 |
| ATOM 1036 C CG . HIS A 1 129 ? 9.521 7.194 15.629 1.00 98.62 129 A 1 |
| ATOM 1037 N ND1 . HIS A 1 129 ? 10.312 7.800 14.654 1.00 93.97 129 A 1 |
| ATOM 1038 C CD2 . HIS A 1 129 ? 9.012 6.040 15.083 1.00 94.46 129 A 1 |
| ATOM 1039 C CE1 . HIS A 1 129 ? 10.260 7.024 13.564 1.00 96.35 129 A 1 |
| ATOM 1040 N NE2 . HIS A 1 129 ? 9.486 5.952 13.787 1.00 96.85 129 A 1 |
| ATOM 1041 N N . GLN A 1 130 ? 7.868 8.177 19.910 1.00 98.24 130 A 1 |
| ATOM 1042 C CA . GLN A 1 130 ? 7.833 8.567 21.326 1.00 98.08 130 A 1 |
| ATOM 1043 C C . GLN A 1 130 ? 7.313 7.437 22.226 1.00 97.81 130 A 1 |
| ATOM 1044 O O . GLN A 1 130 ? 7.783 7.291 23.351 1.00 97.07 130 A 1 |
| ATOM 1045 C CB . GLN A 1 130 ? 6.949 9.807 21.492 1.00 98.04 130 A 1 |
| ATOM 1046 C CG . GLN A 1 130 ? 7.652 11.088 21.015 1.00 97.03 130 A 1 |
| ATOM 1047 C CD . GLN A 1 130 ? 6.720 12.301 21.013 1.00 94.99 130 A 1 |
| ATOM 1048 O OE1 . GLN A 1 130 ? 5.507 12.209 21.083 1.00 89.53 130 A 1 |
| ATOM 1049 N NE2 . GLN A 1 130 ? 7.262 13.493 20.936 1.00 86.82 130 A 1 |
| ATOM 1050 N N . MET A 1 131 ? 6.406 6.616 21.709 1.00 98.15 131 A 1 |
| ATOM 1051 C CA . MET A 1 131 ? 5.903 5.418 22.393 1.00 97.94 131 A 1 |
| ATOM 1052 C C . MET A 1 131 ? 6.806 4.184 22.203 1.00 97.75 131 A 1 |
| ATOM 1053 O O . MET A 1 131 ? 6.427 3.083 22.596 1.00 96.74 131 A 1 |
| ATOM 1054 C CB . MET A 1 131 ? 4.459 5.144 21.940 1.00 97.73 131 A 1 |
| ATOM 1055 C CG . MET A 1 131 ? 3.476 6.264 22.327 1.00 95.87 131 A 1 |
| ATOM 1056 S SD . MET A 1 131 ? 3.398 6.705 24.097 1.00 92.43 131 A 1 |
| ATOM 1057 C CE . MET A 1 131 ? 2.868 5.136 24.813 1.00 80.88 131 A 1 |
| ATOM 1058 N N . GLY A 1 132 ? 7.987 4.342 21.598 1.00 98.11 132 A 1 |
| ATOM 1059 C CA . GLY A 1 132 ? 8.905 3.231 21.326 1.00 97.85 132 A 1 |
| ATOM 1060 C C . GLY A 1 132 ? 8.401 2.266 20.254 1.00 97.82 132 A 1 |
| ATOM 1061 O O . GLY A 1 132 ? 8.761 1.094 20.273 1.00 96.86 132 A 1 |
| ATOM 1062 N N . VAL A 1 133 ? 7.580 2.728 19.316 1.00 98.24 133 A 1 |
| ATOM 1063 C CA . VAL A 1 133 ? 7.028 1.914 18.225 1.00 98.38 133 A 1 |
| ATOM 1064 C C . VAL A 1 133 ? 7.643 2.330 16.891 1.00 98.50 133 A 1 |
| ATOM 1065 O O . VAL A 1 133 ? 7.651 3.507 16.546 1.00 98.28 133 A 1 |
| ATOM 1066 C CB . VAL A 1 133 ? 5.489 1.996 18.187 1.00 98.17 133 A 1 |
| ATOM 1067 C CG1 . VAL A 1 133 ? 4.892 1.219 17.006 1.00 97.58 133 A 1 |
| ATOM 1068 C CG2 . VAL A 1 133 ? 4.875 1.429 19.479 1.00 97.65 133 A 1 |
| ATOM 1069 N N . VAL A 1 134 ? 8.110 1.345 16.120 1.00 98.41 134 A 1 |
| ATOM 1070 C CA . VAL A 1 134 ? 8.505 1.507 14.712 1.00 98.49 134 A 1 |
| ATOM 1071 C C . VAL A 1 134 ? 7.451 0.828 13.846 1.00 98.48 134 A 1 |
| ATOM 1072 O O . VAL A 1 134 ? 7.180 -0.358 14.039 1.00 98.12 134 A 1 |
| ATOM 1073 C CB . VAL A 1 134 ? 9.903 0.922 14.436 1.00 98.31 134 A 1 |
| ATOM 1074 C CG1 . VAL A 1 134 ? 10.363 1.217 13.005 1.00 97.43 134 A 1 |
| ATOM 1075 C CG2 . VAL A 1 134 ? 10.959 1.485 15.392 1.00 97.54 134 A 1 |
| ATOM 1076 N N . HIS A 1 135 ? 6.857 1.552 12.890 1.00 98.50 135 A 1 |
| ATOM 1077 C CA . HIS A 1 135 ? 5.744 1.048 12.078 1.00 98.39 135 A 1 |
| ATOM 1078 C C . HIS A 1 135 ? 6.185 -0.023 11.070 1.00 97.97 135 A 1 |
| ATOM 1079 O O . HIS A 1 135 ? 5.521 -1.050 10.920 1.00 96.72 135 A 1 |
| ATOM 1080 C CB . HIS A 1 135 ? 5.062 2.230 11.377 1.00 98.24 135 A 1 |
| ATOM 1081 C CG . HIS A 1 135 ? 3.788 1.839 10.676 1.00 98.11 135 A 1 |
| ATOM 1082 N ND1 . HIS A 1 135 ? 3.667 1.174 9.474 1.00 94.77 135 A 1 |
| ATOM 1083 C CD2 . HIS A 1 135 ? 2.511 2.059 11.134 1.00 95.04 135 A 1 |
| ATOM 1084 C CE1 . HIS A 1 135 ? 2.356 1.001 9.222 1.00 94.83 135 A 1 |
| ATOM 1085 N NE2 . HIS A 1 135 ? 1.629 1.529 10.207 1.00 95.26 135 A 1 |
| ATOM 1086 N N . ARG A 1 136 ? 7.298 0.206 10.388 1.00 98.24 136 A 1 |
| ATOM 1087 C CA . ARG A 1 136 ? 7.937 -0.669 9.373 1.00 97.97 136 A 1 |
| ATOM 1088 C C . ARG A 1 136 ? 7.145 -0.926 8.083 1.00 97.45 136 A 1 |
| ATOM 1089 O O . ARG A 1 136 ? 7.671 -1.616 7.212 1.00 94.31 136 A 1 |
| ATOM 1090 C CB . ARG A 1 136 ? 8.384 -2.006 9.979 1.00 97.23 136 A 1 |
| ATOM 1091 C CG . ARG A 1 136 ? 9.339 -1.869 11.178 1.00 95.93 136 A 1 |
| ATOM 1092 C CD . ARG A 1 136 ? 10.031 -3.207 11.461 1.00 95.04 136 A 1 |
| ATOM 1093 N NE . ARG A 1 136 ? 9.061 -4.268 11.774 1.00 93.68 136 A 1 |
| ATOM 1094 C CZ . ARG A 1 136 ? 9.337 -5.545 11.983 1.00 95.02 136 A 1 |
| ATOM 1095 N NH1 . ARG A 1 136 ? 10.558 -5.998 11.950 1.00 86.94 136 A 1 |
| ATOM 1096 N NH2 . ARG A 1 136 ? 8.383 -6.389 12.239 1.00 87.15 136 A 1 |
| ATOM 1097 N N . ASP A 1 137 ? 5.929 -0.408 7.917 1.00 97.51 137 A 1 |
| ATOM 1098 C CA . ASP A 1 137 ? 5.113 -0.608 6.708 1.00 96.90 137 A 1 |
| ATOM 1099 C C . ASP A 1 137 ? 4.342 0.660 6.315 1.00 96.95 137 A 1 |
| ATOM 1100 O O . ASP A 1 137 ? 3.165 0.622 5.957 1.00 95.68 137 A 1 |
| ATOM 1101 C CB . ASP A 1 137 ? 4.221 -1.853 6.858 1.00 95.16 137 A 1 |
| ATOM 1102 C CG . ASP A 1 137 ? 3.772 -2.431 5.504 1.00 92.39 137 A 1 |
| ATOM 1103 O OD1 . ASP A 1 137 ? 4.526 -2.325 4.506 1.00 90.13 137 A 1 |
| ATOM 1104 O OD2 . ASP A 1 137 ? 2.695 -3.055 5.427 1.00 88.26 137 A 1 |
| ATOM 1105 N N . LEU A 1 138 ? 5.007 1.818 6.392 1.00 98.15 138 A 1 |
| ATOM 1106 C CA . LEU A 1 138 ? 4.454 3.065 5.877 1.00 98.33 138 A 1 |
| ATOM 1107 C C . LEU A 1 138 ? 4.374 2.993 4.353 1.00 98.15 138 A 1 |
| ATOM 1108 O O . LEU A 1 138 ? 5.386 2.853 3.666 1.00 97.40 138 A 1 |
| ATOM 1109 C CB . LEU A 1 138 ? 5.289 4.273 6.329 1.00 98.29 138 A 1 |
| ATOM 1110 C CG . LEU A 1 138 ? 5.254 4.537 7.841 1.00 96.37 138 A 1 |
| ATOM 1111 C CD1 . LEU A 1 138 ? 6.226 5.659 8.178 1.00 92.81 138 A 1 |
| ATOM 1112 C CD2 . LEU A 1 138 ? 3.866 4.967 8.317 1.00 91.79 138 A 1 |
| ATOM 1113 N N . LYS A 1 139 ? 3.152 3.085 3.838 1.00 97.71 139 A 1 |
| ATOM 1114 C CA . LYS A 1 139 ? 2.829 3.031 2.410 1.00 96.97 139 A 1 |
| ATOM 1115 C C . LYS A 1 139 ? 1.446 3.636 2.161 1.00 97.36 139 A 1 |
| ATOM 1116 O O . LYS A 1 139 ? 0.662 3.741 3.108 1.00 96.88 139 A 1 |
| ATOM 1117 C CB . LYS A 1 139 ? 2.918 1.575 1.923 1.00 94.55 139 A 1 |
| ATOM 1118 C CG . LYS A 1 139 ? 1.853 0.660 2.535 1.00 93.06 139 A 1 |
| ATOM 1119 C CD . LYS A 1 139 ? 2.126 -0.792 2.147 1.00 90.74 139 A 1 |
| ATOM 1120 C CE . LYS A 1 139 ? 1.080 -1.698 2.800 1.00 86.55 139 A 1 |
| ATOM 1121 N NZ . LYS A 1 139 ? 1.580 -3.082 2.903 1.00 83.21 139 A 1 |
| ATOM 1122 N N . PRO A 1 140 ? 1.101 3.994 0.908 1.00 96.58 140 A 1 |
| ATOM 1123 C CA . PRO A 1 140 ? -0.181 4.625 0.579 1.00 96.28 140 A 1 |
| ATOM 1124 C C . PRO A 1 140 ? -1.423 3.871 1.066 1.00 95.62 140 A 1 |
| ATOM 1125 O O . PRO A 1 140 ? -2.362 4.497 1.543 1.00 94.66 140 A 1 |
| ATOM 1126 C CB . PRO A 1 140 ? -0.175 4.753 -0.944 1.00 95.97 140 A 1 |
| ATOM 1127 C CG . PRO A 1 140 ? 1.310 4.869 -1.275 1.00 94.95 140 A 1 |
| ATOM 1128 C CD . PRO A 1 140 ? 1.956 3.935 -0.260 1.00 96.64 140 A 1 |
| ATOM 1129 N N . GLU A 1 141 ? -1.414 2.544 1.013 1.00 94.60 141 A 1 |
| ATOM 1130 C CA . GLU A 1 141 ? -2.521 1.684 1.449 1.00 93.37 141 A 1 |
| ATOM 1131 C C . GLU A 1 141 ? -2.854 1.831 2.941 1.00 93.60 141 A 1 |
| ATOM 1132 O O . GLU A 1 141 ? -3.985 1.582 3.354 1.00 92.38 141 A 1 |
| ATOM 1133 C CB . GLU A 1 141 ? -2.182 0.203 1.186 1.00 91.20 141 A 1 |
| ATOM 1134 C CG . GLU A 1 141 ? -1.950 -0.189 -0.275 1.00 85.58 141 A 1 |
| ATOM 1135 C CD . GLU A 1 141 ? -0.562 0.153 -0.854 1.00 81.52 141 A 1 |
| ATOM 1136 O OE1 . GLU A 1 141 ? -0.355 -0.149 -2.048 1.00 75.09 141 A 1 |
| ATOM 1137 O OE2 . GLU A 1 141 ? 0.283 0.750 -0.163 1.00 74.56 141 A 1 |
| ATOM 1138 N N . ASN A 1 142 ? -1.877 2.234 3.744 1.00 94.72 142 A 1 |
| ATOM 1139 C CA . ASN A 1 142 ? -2.000 2.384 5.189 1.00 95.22 142 A 1 |
| ATOM 1140 C C . ASN A 1 142 ? -2.263 3.837 5.621 1.00 96.17 142 A 1 |
| ATOM 1141 O O . ASN A 1 142 ? -2.281 4.132 6.815 1.00 96.01 142 A 1 |
| ATOM 1142 C CB . ASN A 1 142 ? -0.756 1.771 5.851 1.00 94.40 142 A 1 |
| ATOM 1143 C CG . ASN A 1 142 ? -0.644 0.260 5.663 1.00 93.20 142 A 1 |
| ATOM 1144 O OD1 . ASN A 1 142 ? -1.586 -0.448 5.333 1.00 89.87 142 A 1 |
| ATOM 1145 N ND2 . ASN A 1 142 ? 0.532 -0.288 5.894 1.00 88.61 142 A 1 |
| ATOM 1146 N N . LEU A 1 143 ? -2.474 4.745 4.662 1.00 96.99 143 A 1 |
| ATOM 1147 C CA . LEU A 1 143 ? -2.798 6.151 4.892 1.00 97.56 143 A 1 |
| ATOM 1148 C C . LEU A 1 143 ? -4.254 6.398 4.503 1.00 97.42 143 A 1 |
| ATOM 1149 O O . LEU A 1 143 ? -4.591 6.505 3.324 1.00 97.03 143 A 1 |
| ATOM 1150 C CB . LEU A 1 143 ? -1.841 7.055 4.097 1.00 97.93 143 A 1 |
| ATOM 1151 C CG . LEU A 1 143 ? -0.350 6.859 4.417 1.00 97.77 143 A 1 |
| ATOM 1152 C CD1 . LEU A 1 143 ? 0.479 7.737 3.479 1.00 97.45 143 A 1 |
| ATOM 1153 C CD2 . LEU A 1 143 ? -0.014 7.220 5.865 1.00 97.11 143 A 1 |
| ATOM 1154 N N . LEU A 1 144 ? -5.116 6.485 5.503 1.00 97.49 144 A 1 |
| ATOM 1155 C CA . LEU A 1 144 ? -6.560 6.609 5.337 1.00 97.27 144 A 1 |
| ATOM 1156 C C . LEU A 1 144 ? -7.030 8.013 5.724 1.00 97.75 144 A 1 |
| ATOM 1157 O O . LEU A 1 144 ? -6.322 8.761 6.392 1.00 97.55 144 A 1 |
| ATOM 1158 C CB . LEU A 1 144 ? -7.264 5.504 6.150 1.00 96.34 144 A 1 |
| ATOM 1159 C CG . LEU A 1 144 ? -6.772 4.070 5.874 1.00 95.17 144 A 1 |
| ATOM 1160 C CD1 . LEU A 1 144 ? -7.548 3.078 6.740 1.00 93.40 144 A 1 |
| ATOM 1161 C CD2 . LEU A 1 144 ? -6.950 3.659 4.411 1.00 92.83 144 A 1 |
| ATOM 1162 N N . LEU A 1 145 ? -8.253 8.371 5.333 1.00 97.58 145 A 1 |
| ATOM 1163 C CA . LEU A 1 145 ? -8.905 9.609 5.754 1.00 97.65 145 A 1 |
| ATOM 1164 C C . LEU A 1 145 ? -10.047 9.315 6.724 1.00 97.32 145 A 1 |
| ATOM 1165 O O . LEU A 1 145 ? -10.855 8.418 6.498 1.00 96.57 145 A 1 |
| ATOM 1166 C CB . LEU A 1 145 ? -9.382 10.395 4.532 1.00 97.61 145 A 1 |
| ATOM 1167 C CG . LEU A 1 145 ? -8.244 11.016 3.705 1.00 97.11 145 A 1 |
| ATOM 1168 C CD1 . LEU A 1 145 ? -8.823 11.594 2.425 1.00 96.26 145 A 1 |
| ATOM 1169 C CD2 . LEU A 1 145 ? -7.538 12.145 4.459 1.00 95.68 145 A 1 |
| ATOM 1170 N N . ALA A 1 146 ? -10.136 10.110 7.785 1.00 97.58 146 A 1 |
| ATOM 1171 C CA . ALA A 1 146 ? -11.144 9.925 8.828 1.00 97.34 146 A 1 |
| ATOM 1172 C C . ALA A 1 146 ? -12.588 9.949 8.290 1.00 96.91 146 A 1 |
| ATOM 1173 O O . ALA A 1 146 ? -13.439 9.187 8.754 1.00 95.87 146 A 1 |
| ATOM 1174 C CB . ALA A 1 146 ? -10.938 11.009 9.887 1.00 96.94 146 A 1 |
| ATOM 1175 N N . SER A 1 147 ? -12.859 10.811 7.299 1.00 97.07 147 A 1 |
| ATOM 1176 C CA . SER A 1 147 ? -14.173 10.941 6.666 1.00 96.93 147 A 1 |
| ATOM 1177 C C . SER A 1 147 ? -14.057 11.473 5.240 1.00 96.98 147 A 1 |
| ATOM 1178 O O . SER A 1 147 ? -12.989 11.906 4.812 1.00 96.60 147 A 1 |
| ATOM 1179 C CB . SER A 1 147 ? -15.060 11.860 7.513 1.00 96.29 147 A 1 |
| ATOM 1180 O OG . SER A 1 147 ? -14.657 13.212 7.392 1.00 95.15 147 A 1 |
| ATOM 1181 N N . LYS A 1 148 ? -15.177 11.516 4.517 1.00 95.72 148 A 1 |
| ATOM 1182 C CA . LYS A 1 148 ? -15.285 12.132 3.183 1.00 94.79 148 A 1 |
| ATOM 1183 C C . LYS A 1 148 ? -15.340 13.668 3.219 1.00 94.75 148 A 1 |
| ATOM 1184 O O . LYS A 1 148 ? -15.459 14.297 2.176 1.00 92.55 148 A 1 |
| ATOM 1185 C CB . LYS A 1 148 ? -16.500 11.556 2.441 1.00 93.04 148 A 1 |
| ATOM 1186 C CG . LYS A 1 148 ? -16.356 10.049 2.178 1.00 87.08 148 A 1 |
| ATOM 1187 C CD . LYS A 1 148 ? -17.546 9.508 1.383 1.00 77.30 148 A 1 |
| ATOM 1188 C CE . LYS A 1 148 ? -17.332 8.013 1.130 1.00 69.91 148 A 1 |
| ATOM 1189 N NZ . LYS A 1 148 ? -18.441 7.404 0.354 1.00 60.44 148 A 1 |
| ATOM 1190 N N . LEU A 1 149 ? -15.313 14.272 4.398 1.00 94.46 149 A 1 |
| ATOM 1191 C CA . LEU A 1 149 ? -15.365 15.722 4.535 1.00 94.07 149 A 1 |
| ATOM 1192 C C . LEU A 1 149 ? -14.054 16.348 4.061 1.00 93.57 149 A 1 |
| ATOM 1193 O O . LEU A 1 149 ? -12.968 15.832 4.322 1.00 91.71 149 A 1 |
| ATOM 1194 C CB . LEU A 1 149 ? -15.671 16.119 5.988 1.00 93.11 149 A 1 |
| ATOM 1195 C CG . LEU A 1 149 ? -17.042 15.656 6.505 1.00 89.52 149 A 1 |
| ATOM 1196 C CD1 . LEU A 1 149 ? -17.173 15.996 7.989 1.00 85.13 149 A 1 |
| ATOM 1197 C CD2 . LEU A 1 149 ? -18.201 16.322 5.754 1.00 84.46 149 A 1 |
| ATOM 1198 N N . LYS A 1 150 ? -14.146 17.516 3.413 1.00 92.76 150 A 1 |
| ATOM 1199 C CA . LYS A 1 150 ? -12.971 18.293 3.024 1.00 91.14 150 A 1 |
| ATOM 1200 C C . LYS A 1 150 ? -12.144 18.649 4.258 1.00 90.77 150 A 1 |
| ATOM 1201 O O . LYS A 1 150 ? -12.679 19.165 5.236 1.00 85.80 150 A 1 |
| ATOM 1202 C CB . LYS A 1 150 ? -13.415 19.532 2.232 1.00 88.29 150 A 1 |
| ATOM 1203 C CG . LYS A 1 150 ? -12.229 20.268 1.596 1.00 76.46 150 A 1 |
| ATOM 1204 C CD . LYS A 1 150 ? -12.715 21.416 0.700 1.00 68.93 150 A 1 |
| ATOM 1205 C CE . LYS A 1 150 ? -11.528 22.087 0.004 1.00 57.55 150 A 1 |
| ATOM 1206 N NZ . LYS A 1 150 ? -11.955 23.106 -0.997 1.00 50.44 150 A 1 |
| ATOM 1207 N N . GLY A 1 151 ? -10.843 18.379 4.201 1.00 90.37 151 A 1 |
| ATOM 1208 C CA . GLY A 1 151 ? -9.937 18.608 5.331 1.00 91.13 151 A 1 |
| ATOM 1209 C C . GLY A 1 151 ? -9.996 17.541 6.432 1.00 93.13 151 A 1 |
| ATOM 1210 O O . GLY A 1 151 ? -9.479 17.775 7.521 1.00 90.90 151 A 1 |
| ATOM 1211 N N . ALA A 1 152 ? -10.606 16.389 6.163 1.00 95.16 152 A 1 |
| ATOM 1212 C CA . ALA A 1 152 ? -10.575 15.256 7.081 1.00 96.37 152 A 1 |
| ATOM 1213 C C . ALA A 1 152 ? -9.133 14.859 7.431 1.00 97.19 152 A 1 |
| ATOM 1214 O O . ALA A 1 152 ? -8.242 14.887 6.583 1.00 96.74 152 A 1 |
| ATOM 1215 C CB . ALA A 1 152 ? -11.339 14.079 6.474 1.00 95.75 152 A 1 |
| ATOM 1216 N N . ALA A 1 153 ? -8.921 14.468 8.686 1.00 97.77 153 A 1 |
| ATOM 1217 C CA . ALA A 1 153 ? -7.602 14.090 9.169 1.00 98.10 153 A 1 |
| ATOM 1218 C C . ALA A 1 153 ? -7.092 12.818 8.479 1.00 98.30 153 A 1 |
| ATOM 1219 O O . ALA A 1 153 ? -7.842 11.853 8.302 1.00 97.90 153 A 1 |
| ATOM 1220 C CB . ALA A 1 153 ? -7.654 13.922 10.690 1.00 97.63 153 A 1 |
| ATOM 1221 N N . VAL A 1 154 ? -5.796 12.803 8.162 1.00 98.49 154 A 1 |
| ATOM 1222 C CA . VAL A 1 154 ? -5.081 11.583 7.772 1.00 98.62 154 A 1 |
| ATOM 1223 C C . VAL A 1 154 ? -4.948 10.684 8.998 1.00 98.66 154 A 1 |
| ATOM 1224 O O . VAL A 1 154 ? -4.627 11.148 10.091 1.00 98.46 154 A 1 |
| ATOM 1225 C CB . VAL A 1 154 ? -3.703 11.883 7.155 1.00 98.44 154 A 1 |
| ATOM 1226 C CG1 . VAL A 1 154 ? -2.997 10.601 6.697 1.00 97.49 154 A 1 |
| ATOM 1227 C CG2 . VAL A 1 154 ? -3.832 12.802 5.934 1.00 97.62 154 A 1 |
| ATOM 1228 N N . LYS A 1 155 ? -5.194 9.393 8.801 1.00 98.46 155 A 1 |
| ATOM 1229 C CA . LYS A 1 155 ? -5.149 8.351 9.827 1.00 98.33 155 A 1 |
| ATOM 1230 C C . LYS A 1 155 ? -4.195 7.248 9.376 1.00 98.22 155 A 1 |
| ATOM 1231 O O . LYS A 1 155 ? -4.459 6.558 8.397 1.00 97.44 155 A 1 |
| ATOM 1232 C CB . LYS A 1 155 ? -6.569 7.795 10.047 1.00 97.96 155 A 1 |
| ATOM 1233 C CG . LYS A 1 155 ? -7.567 8.773 10.698 1.00 95.81 155 A 1 |
| ATOM 1234 C CD . LYS A 1 155 ? -7.488 8.746 12.222 1.00 93.28 155 A 1 |
| ATOM 1235 C CE . LYS A 1 155 ? -8.638 9.554 12.834 1.00 91.60 155 A 1 |
| ATOM 1236 N NZ . LYS A 1 155 ? -8.837 9.240 14.277 1.00 89.18 155 A 1 |
| ATOM 1237 N N . LEU A 1 156 ? -3.099 7.073 10.113 1.00 98.43 156 A 1 |
| ATOM 1238 C CA . LEU A 1 156 ? -2.184 5.952 9.927 1.00 98.44 156 A 1 |
| ATOM 1239 C C . LEU A 1 156 ? -2.834 4.660 10.439 1.00 98.18 156 A 1 |
| ATOM 1240 O O . LEU A 1 156 ? -3.347 4.616 11.560 1.00 97.59 156 A 1 |
| ATOM 1241 C CB . LEU A 1 156 ? -0.855 6.266 10.630 1.00 98.36 156 A 1 |
| ATOM 1242 C CG . LEU A 1 156 ? 0.205 5.155 10.521 1.00 97.56 156 A 1 |
| ATOM 1243 C CD1 . LEU A 1 156 ? 0.599 4.869 9.075 1.00 96.87 156 A 1 |
| ATOM 1244 C CD2 . LEU A 1 156 ? 1.460 5.572 11.290 1.00 96.63 156 A 1 |
| ATOM 1245 N N . ALA A 1 157 ? -2.790 3.612 9.618 1.00 97.14 157 A 1 |
| ATOM 1246 C CA . ALA A 1 157 ? -3.346 2.297 9.906 1.00 96.17 157 A 1 |
| ATOM 1247 C C . ALA A 1 157 ? -2.307 1.177 9.736 1.00 95.67 157 A 1 |
| ATOM 1248 O O . ALA A 1 157 ? -1.176 1.400 9.300 1.00 93.93 157 A 1 |
| ATOM 1249 C CB . ALA A 1 157 ? -4.577 2.093 9.007 1.00 94.77 157 A 1 |
| ATOM 1250 N N . ASP A 1 158 ? -2.711 -0.042 10.055 1.00 94.91 158 A 1 |
| ATOM 1251 C CA . ASP A 1 158 ? -1.989 -1.304 9.864 1.00 94.39 158 A 1 |
| ATOM 1252 C C . ASP A 1 158 ? -0.658 -1.436 10.618 1.00 94.57 158 A 1 |
| ATOM 1253 O O . ASP A 1 158 ? 0.437 -1.395 10.052 1.00 93.29 158 A 1 |
| ATOM 1254 C CB . ASP A 1 158 ? -1.890 -1.670 8.379 1.00 92.58 158 A 1 |
| ATOM 1255 C CG . ASP A 1 158 ? -1.586 -3.162 8.184 1.00 90.71 158 A 1 |
| ATOM 1256 O OD1 . ASP A 1 158 ? -1.388 -3.888 9.193 1.00 88.65 158 A 1 |
| ATOM 1257 O OD2 . ASP A 1 158 ? -1.631 -3.614 7.023 1.00 86.86 158 A 1 |
| ATOM 1258 N N . PHE A 1 159 ? -0.750 -1.708 11.904 1.00 95.88 159 A 1 |
| ATOM 1259 C CA . PHE A 1 159 ? 0.392 -1.989 12.776 1.00 96.31 159 A 1 |
| ATOM 1260 C C . PHE A 1 159 ? 0.803 -3.474 12.784 1.00 95.64 159 A 1 |
| ATOM 1261 O O . PHE A 1 159 ? 1.537 -3.915 13.668 1.00 94.69 159 A 1 |
| ATOM 1262 C CB . PHE A 1 159 ? 0.111 -1.409 14.163 1.00 96.90 159 A 1 |
| ATOM 1263 C CG . PHE A 1 159 ? 0.075 0.101 14.163 1.00 97.40 159 A 1 |
| ATOM 1264 C CD1 . PHE A 1 159 ? 1.249 0.830 14.422 1.00 97.25 159 A 1 |
| ATOM 1265 C CD2 . PHE A 1 159 ? -1.102 0.794 13.817 1.00 97.10 159 A 1 |
| ATOM 1266 C CE1 . PHE A 1 159 ? 1.250 2.230 14.345 1.00 97.01 159 A 1 |
| ATOM 1267 C CE2 . PHE A 1 159 ? -1.105 2.197 13.732 1.00 96.98 159 A 1 |
| ATOM 1268 C CZ . PHE A 1 159 ? 0.074 2.914 13.992 1.00 97.38 159 A 1 |
| ATOM 1269 N N . GLY A 1 160 ? 0.383 -4.254 11.789 1.00 94.70 160 A 1 |
| ATOM 1270 C CA . GLY A 1 160 ? 0.674 -5.692 11.704 1.00 93.58 160 A 1 |
| ATOM 1271 C C . GLY A 1 160 ? 2.164 -6.030 11.595 1.00 93.69 160 A 1 |
| ATOM 1272 O O . GLY A 1 160 ? 2.609 -7.093 12.040 1.00 92.35 160 A 1 |
| ATOM 1273 N N . LEU A 1 161 ? 2.971 -5.106 11.042 1.00 95.53 161 A 1 |
| ATOM 1274 C CA . LEU A 1 161 ? 4.431 -5.217 10.984 1.00 95.76 161 A 1 |
| ATOM 1275 C C . LEU A 1 161 ? 5.152 -4.380 12.047 1.00 96.52 161 A 1 |
| ATOM 1276 O O . LEU A 1 161 ? 6.375 -4.483 12.154 1.00 96.17 161 A 1 |
| ATOM 1277 C CB . LEU A 1 161 ? 4.937 -4.897 9.567 1.00 95.09 161 A 1 |
| ATOM 1278 C CG . LEU A 1 161 ? 4.467 -5.876 8.472 1.00 93.43 161 A 1 |
| ATOM 1279 C CD1 . LEU A 1 161 ? 5.173 -5.536 7.162 1.00 90.74 161 A 1 |
| ATOM 1280 C CD2 . LEU A 1 161 ? 4.790 -7.343 8.805 1.00 89.50 161 A 1 |
| ATOM 1281 N N . ALA A 1 162 ? 4.444 -3.591 12.841 1.00 97.19 162 A 1 |
| ATOM 1282 C CA . ALA A 1 162 ? 5.053 -2.727 13.839 1.00 97.60 162 A 1 |
| ATOM 1283 C C . ALA A 1 162 ? 5.790 -3.531 14.926 1.00 97.44 162 A 1 |
| ATOM 1284 O O . ALA A 1 162 ? 5.468 -4.685 15.217 1.00 96.92 162 A 1 |
| ATOM 1285 C CB . ALA A 1 162 ? 3.996 -1.787 14.419 1.00 97.70 162 A 1 |
| ATOM 1286 N N . ILE A 1 163 ? 6.815 -2.912 15.514 1.00 97.67 163 A 1 |
| ATOM 1287 C CA . ILE A 1 163 ? 7.606 -3.471 16.610 1.00 97.56 163 A 1 |
| ATOM 1288 C C . ILE A 1 163 ? 7.812 -2.431 17.701 1.00 97.76 163 A 1 |
| ATOM 1289 O O . ILE A 1 163 ? 7.812 -1.236 17.434 1.00 97.53 163 A 1 |
| ATOM 1290 C CB . ILE A 1 163 ? 8.967 -4.017 16.126 1.00 96.96 163 A 1 |
| ATOM 1291 C CG1 . ILE A 1 163 ? 9.771 -2.949 15.350 1.00 94.49 163 A 1 |
| ATOM 1292 C CG2 . ILE A 1 163 ? 8.753 -5.301 15.312 1.00 92.86 163 A 1 |
| ATOM 1293 C CD1 . ILE A 1 163 ? 11.225 -3.340 15.086 1.00 91.16 163 A 1 |
| ATOM 1294 N N . GLU A 1 164 ? 8.039 -2.911 18.916 1.00 97.31 164 A 1 |
| ATOM 1295 C CA . GLU A 1 164 ? 8.505 -2.087 20.023 1.00 97.12 164 A 1 |
| ATOM 1296 C C . GLU A 1 164 ? 10.038 -2.101 20.062 1.00 97.03 164 A 1 |
| ATOM 1297 O O . GLU A 1 164 ? 10.665 -3.141 19.828 1.00 96.06 164 A 1 |
| ATOM 1298 C CB . GLU A 1 164 ? 7.882 -2.573 21.339 1.00 96.40 164 A 1 |
| ATOM 1299 C CG . GLU A 1 164 ? 6.368 -2.314 21.372 1.00 92.41 164 A 1 |
| ATOM 1300 C CD . GLU A 1 164 ? 5.678 -3.073 22.510 1.00 89.87 164 A 1 |
| ATOM 1301 O OE1 . GLU A 1 164 ? 5.363 -2.465 23.550 1.00 83.97 164 A 1 |
| ATOM 1302 O OE2 . GLU A 1 164 ? 5.426 -4.294 22.337 1.00 85.44 164 A 1 |
| ATOM 1303 N N . VAL A 1 165 ? 10.641 -0.935 20.323 1.00 97.36 165 A 1 |
| ATOM 1304 C CA . VAL A 1 165 ? 12.088 -0.735 20.457 1.00 97.14 165 A 1 |
| ATOM 1305 C C . VAL A 1 165 ? 12.385 0.048 21.735 1.00 96.80 165 A 1 |
| ATOM 1306 O O . VAL A 1 165 ? 11.592 0.885 22.164 1.00 94.87 165 A 1 |
| ATOM 1307 C CB . VAL A 1 165 ? 12.703 -0.031 19.233 1.00 96.30 165 A 1 |
| ATOM 1308 C CG1 . VAL A 1 165 ? 12.475 -0.834 17.949 1.00 93.26 165 A 1 |
| ATOM 1309 C CG2 . VAL A 1 165 ? 12.185 1.393 19.011 1.00 93.47 165 A 1 |
| ATOM 1310 N N . GLU A 1 166 ? 13.548 -0.196 22.329 1.00 95.24 166 A 1 |
| ATOM 1311 C CA . GLU A 1 166 ? 13.993 0.525 23.517 1.00 94.34 166 A 1 |
| ATOM 1312 C C . GLU A 1 166 ? 14.811 1.758 23.122 1.00 93.97 166 A 1 |
| ATOM 1313 O O . GLU A 1 166 ? 15.905 1.653 22.567 1.00 89.03 166 A 1 |
| ATOM 1314 C CB . GLU A 1 166 ? 14.778 -0.398 24.447 1.00 91.98 166 A 1 |
| ATOM 1315 C CG . GLU A 1 166 ? 13.890 -1.496 25.057 1.00 83.42 166 A 1 |
| ATOM 1316 C CD . GLU A 1 166 ? 14.638 -2.397 26.047 1.00 74.83 166 A 1 |
| ATOM 1317 O OE1 . GLU A 1 166 ? 13.982 -3.313 26.585 1.00 67.00 166 A 1 |
| ATOM 1318 O OE2 . GLU A 1 166 ? 15.854 -2.184 26.259 1.00 68.37 166 A 1 |
| ATOM 1319 N N . GLY A 1 167 ? 14.284 2.935 23.393 1.00 92.05 167 A 1 |
| ATOM 1320 C CA . GLY A 1 167 ? 14.960 4.201 23.113 1.00 91.57 167 A 1 |
| ATOM 1321 C C . GLY A 1 167 ? 15.386 4.334 21.647 1.00 92.84 167 A 1 |
| ATOM 1322 O O . GLY A 1 167 ? 14.585 4.135 20.734 1.00 89.30 167 A 1 |
| ATOM 1323 N N . GLU A 1 168 ? 16.661 4.680 21.430 1.00 92.96 168 A 1 |
| ATOM 1324 C CA . GLU A 1 168 ? 17.278 4.790 20.099 1.00 92.76 168 A 1 |
| ATOM 1325 C C . GLU A 1 168 ? 18.068 3.531 19.705 1.00 93.30 168 A 1 |
| ATOM 1326 O O . GLU A 1 168 ? 18.855 3.548 18.762 1.00 89.36 168 A 1 |
| ATOM 1327 C CB . GLU A 1 168 ? 18.144 6.064 20.032 1.00 90.00 168 A 1 |
| ATOM 1328 C CG . GLU A 1 168 ? 17.370 7.362 20.301 1.00 84.35 168 A 1 |
| ATOM 1329 C CD . GLU A 1 168 ? 16.121 7.489 19.408 1.00 78.49 168 A 1 |
| ATOM 1330 O OE1 . GLU A 1 168 ? 15.018 7.749 19.942 1.00 69.23 168 A 1 |
| ATOM 1331 O OE2 . GLU A 1 168 ? 16.225 7.252 18.188 1.00 71.17 168 A 1 |
| ATOM 1332 N N . GLN A 1 169 ? 17.882 2.431 20.428 1.00 90.24 169 A 1 |
| ATOM 1333 C CA . GLN A 1 169 ? 18.591 1.186 20.154 1.00 89.98 169 A 1 |
| ATOM 1334 C C . GLN A 1 169 ? 18.210 0.635 18.784 1.00 92.36 169 A 1 |
| ATOM 1335 O O . GLN A 1 169 ? 17.034 0.573 18.405 1.00 90.98 169 A 1 |
| ATOM 1336 C CB . GLN A 1 169 ? 18.342 0.160 21.272 1.00 83.87 169 A 1 |
| ATOM 1337 C CG . GLN A 1 169 ? 19.653 -0.340 21.886 1.00 76.27 169 A 1 |
| ATOM 1338 C CD . GLN A 1 169 ? 19.452 -1.359 23.004 1.00 73.39 169 A 1 |
| ATOM 1339 O OE1 . GLN A 1 169 ? 18.361 -1.803 23.297 1.00 68.17 169 A 1 |
| ATOM 1340 N NE2 . GLN A 1 169 ? 20.499 -1.787 23.662 1.00 66.09 169 A 1 |
| ATOM 1341 N N . GLN A 1 170 ? 19.227 0.213 18.034 1.00 94.99 170 A 1 |
| ATOM 1342 C CA . GLN A 1 170 ? 19.068 -0.429 16.741 1.00 95.76 170 A 1 |
| ATOM 1343 C C . GLN A 1 170 ? 19.431 -1.908 16.852 1.00 96.54 170 A 1 |
| ATOM 1344 O O . GLN A 1 170 ? 20.424 -2.275 17.471 1.00 94.53 170 A 1 |
| ATOM 1345 C CB . GLN A 1 170 ? 19.904 0.276 15.674 1.00 93.69 170 A 1 |
| ATOM 1346 C CG . GLN A 1 170 ? 19.449 1.726 15.445 1.00 89.62 170 A 1 |
| ATOM 1347 C CD . GLN A 1 170 ? 20.065 2.355 14.199 1.00 83.79 170 A 1 |
| ATOM 1348 O OE1 . GLN A 1 170 ? 20.944 1.829 13.543 1.00 74.80 170 A 1 |
| ATOM 1349 N NE2 . GLN A 1 170 ? 19.596 3.519 13.806 1.00 70.16 170 A 1 |
| ATOM 1350 N N . ALA A 1 171 ? 18.630 -2.759 16.200 1.00 97.24 171 A 1 |
| ATOM 1351 C CA . ALA A 1 171 ? 18.867 -4.193 16.117 1.00 97.49 171 A 1 |
| ATOM 1352 C C . ALA A 1 171 ? 18.319 -4.751 14.801 1.00 98.02 171 A 1 |
| ATOM 1353 O O . ALA A 1 171 ? 17.551 -4.101 14.094 1.00 97.40 171 A 1 |
| ATOM 1354 C CB . ALA A 1 171 ? 18.239 -4.883 17.336 1.00 96.21 171 A 1 |
| ATOM 1355 N N . TRP A 1 172 ? 18.713 -5.963 14.462 1.00 97.41 172 A 1 |
| ATOM 1356 C CA . TRP A 1 172 ? 18.091 -6.678 13.358 1.00 97.71 172 A 1 |
| ATOM 1357 C C . TRP A 1 172 ? 16.782 -7.321 13.823 1.00 97.69 172 A 1 |
| ATOM 1358 O O . TRP A 1 172 ? 16.775 -8.408 14.399 1.00 96.25 172 A 1 |
| ATOM 1359 C CB . TRP A 1 172 ? 19.063 -7.696 12.767 1.00 97.07 172 A 1 |
| ATOM 1360 C CG . TRP A 1 172 ? 18.459 -8.484 11.644 1.00 97.03 172 A 1 |
| ATOM 1361 C CD1 . TRP A 1 172 ? 18.166 -9.810 11.683 1.00 95.82 172 A 1 |
| ATOM 1362 C CD2 . TRP A 1 172 ? 17.986 -8.002 10.347 1.00 97.21 172 A 1 |
| ATOM 1363 N NE1 . TRP A 1 172 ? 17.558 -10.187 10.494 1.00 95.33 172 A 1 |
| ATOM 1364 C CE2 . TRP A 1 172 ? 17.417 -9.110 9.656 1.00 96.47 172 A 1 |
| ATOM 1365 C CE3 . TRP A 1 172 ? 17.985 -6.747 9.704 1.00 95.66 172 A 1 |
| ATOM 1366 C CZ2 . TRP A 1 172 ? 16.838 -8.967 8.370 1.00 95.59 172 A 1 |
| ATOM 1367 C CZ3 . TRP A 1 172 ? 17.412 -6.612 8.421 1.00 94.18 172 A 1 |
| ATOM 1368 C CH2 . TRP A 1 172 ? 16.836 -7.709 7.770 1.00 94.33 172 A 1 |
| ATOM 1369 N N . PHE A 1 173 ? 15.667 -6.669 13.537 1.00 97.86 173 A 1 |
| ATOM 1370 C CA . PHE A 1 173 ? 14.322 -7.150 13.892 1.00 97.41 173 A 1 |
| ATOM 1371 C C . PHE A 1 173 ? 13.682 -8.046 12.814 1.00 96.92 173 A 1 |
| ATOM 1372 O O . PHE A 1 173 ? 12.486 -8.346 12.858 1.00 94.79 173 A 1 |
| ATOM 1373 C CB . PHE A 1 173 ? 13.442 -5.950 14.232 1.00 97.05 173 A 1 |
| ATOM 1374 C CG . PHE A 1 173 ? 13.966 -5.099 15.367 1.00 97.23 173 A 1 |
| ATOM 1375 C CD1 . PHE A 1 173 ? 13.834 -5.537 16.700 1.00 96.53 173 A 1 |
| ATOM 1376 C CD2 . PHE A 1 173 ? 14.584 -3.867 15.099 1.00 96.66 173 A 1 |
| ATOM 1377 C CE1 . PHE A 1 173 ? 14.297 -4.742 17.755 1.00 95.93 173 A 1 |
| ATOM 1378 C CE2 . PHE A 1 173 ? 15.050 -3.067 16.151 1.00 95.79 173 A 1 |
| ATOM 1379 C CZ . PHE A 1 173 ? 14.903 -3.504 17.481 1.00 96.06 173 A 1 |
| ATOM 1380 N N . GLY A 1 174 ? 14.472 -8.465 11.829 1.00 97.10 174 A 1 |
| ATOM 1381 C CA . GLY A 1 174 ? 14.018 -9.229 10.676 1.00 96.68 174 A 1 |
| ATOM 1382 C C . GLY A 1 174 ? 13.644 -8.356 9.475 1.00 97.25 174 A 1 |
| ATOM 1383 O O . GLY A 1 174 ? 13.484 -7.138 9.568 1.00 96.18 174 A 1 |
| ATOM 1384 N N . PHE A 1 175 ? 13.511 -9.016 8.316 1.00 96.54 175 A 1 |
| ATOM 1385 C CA . PHE A 1 175 ? 13.109 -8.370 7.070 1.00 96.08 175 A 1 |
| ATOM 1386 C C . PHE A 1 175 ? 11.591 -8.163 7.067 1.00 95.39 175 A 1 |
| ATOM 1387 O O . PHE A 1 175 ? 10.837 -9.135 7.156 1.00 91.65 175 A 1 |
| ATOM 1388 C CB . PHE A 1 175 ? 13.588 -9.226 5.897 1.00 95.06 175 A 1 |
| ATOM 1389 C CG . PHE A 1 175 ? 13.489 -8.529 4.563 1.00 93.87 175 A 1 |
| ATOM 1390 C CD1 . PHE A 1 175 ? 12.321 -8.632 3.786 1.00 89.81 175 A 1 |
| ATOM 1391 C CD2 . PHE A 1 175 ? 14.579 -7.775 4.088 1.00 89.03 175 A 1 |
| ATOM 1392 C CE1 . PHE A 1 175 ? 12.247 -8.002 2.532 1.00 87.49 175 A 1 |
| ATOM 1393 C CE2 . PHE A 1 175 ? 14.510 -7.149 2.833 1.00 86.33 175 A 1 |
| ATOM 1394 C CZ . PHE A 1 175 ? 13.345 -7.267 2.054 1.00 87.46 175 A 1 |
| ATOM 1395 N N . ALA A 1 176 ? 11.157 -6.914 6.999 1.00 95.97 176 A 1 |
| ATOM 1396 C CA . ALA A 1 176 ? 9.741 -6.560 6.990 1.00 95.33 176 A 1 |
| ATOM 1397 C C . ALA A 1 176 ? 9.520 -5.214 6.297 1.00 95.47 176 A 1 |
| ATOM 1398 O O . ALA A 1 176 ? 10.345 -4.315 6.440 1.00 91.71 176 A 1 |
| ATOM 1399 C CB . ALA A 1 176 ? 9.230 -6.502 8.436 1.00 92.44 176 A 1 |
| ATOM 1400 N N . GLY A 1 177 ? 8.387 -5.085 5.603 1.00 94.87 177 A 1 |
| ATOM 1401 C CA . GLY A 1 177 ? 7.986 -3.898 4.857 1.00 94.51 177 A 1 |
| ATOM 1402 C C . GLY A 1 177 ? 7.649 -4.206 3.400 1.00 94.47 177 A 1 |
| ATOM 1403 O O . GLY A 1 177 ? 7.763 -5.347 2.943 1.00 92.33 177 A 1 |
| ATOM 1404 N N . THR A 1 178 ? 7.250 -3.169 2.677 1.00 94.87 178 A 1 |
| ATOM 1405 C CA . THR A 1 178 ? 6.848 -3.260 1.268 1.00 94.65 178 A 1 |
| ATOM 1406 C C . THR A 1 178 ? 8.011 -2.834 0.361 1.00 95.62 178 A 1 |
| ATOM 1407 O O . THR A 1 178 ? 8.593 -1.784 0.620 1.00 95.14 178 A 1 |
| ATOM 1408 C CB . THR A 1 178 ? 5.593 -2.410 1.039 1.00 92.50 178 A 1 |
| ATOM 1409 O OG1 . THR A 1 178 ? 4.543 -2.956 1.810 1.00 89.16 178 A 1 |
| ATOM 1410 C CG2 . THR A 1 178 ? 5.116 -2.429 -0.407 1.00 89.02 178 A 1 |
| ATOM 1411 N N . PRO A 1 179 ? 8.349 -3.593 -0.709 1.00 94.74 179 A 1 |
| ATOM 1412 C CA . PRO A 1 179 ? 9.606 -3.429 -1.459 1.00 94.04 179 A 1 |
| ATOM 1413 C C . PRO A 1 179 ? 10.026 -1.995 -1.803 1.00 94.30 179 A 1 |
| ATOM 1414 O O . PRO A 1 179 ? 11.153 -1.614 -1.499 1.00 91.41 179 A 1 |
| ATOM 1415 C CB . PRO A 1 179 ? 9.427 -4.285 -2.717 1.00 91.59 179 A 1 |
| ATOM 1416 C CG . PRO A 1 179 ? 8.583 -5.447 -2.201 1.00 88.88 179 A 1 |
| ATOM 1417 C CD . PRO A 1 179 ? 7.653 -4.787 -1.185 1.00 91.61 179 A 1 |
| ATOM 1418 N N . GLY A 1 180 ? 9.141 -1.193 -2.388 1.00 95.71 180 A 1 |
| ATOM 1419 C CA . GLY A 1 180 ? 9.456 0.187 -2.803 1.00 96.35 180 A 1 |
| ATOM 1420 C C . GLY A 1 180 ? 9.695 1.185 -1.658 1.00 97.43 180 A 1 |
| ATOM 1421 O O . GLY A 1 180 ? 10.221 2.267 -1.896 1.00 96.82 180 A 1 |
| ATOM 1422 N N . TYR A 1 181 ? 9.343 0.818 -0.426 1.00 97.96 181 A 1 |
| ATOM 1423 C CA . TYR A 1 181 ? 9.417 1.678 0.767 1.00 98.29 181 A 1 |
| ATOM 1424 C C . TYR A 1 181 ? 10.473 1.203 1.781 1.00 98.48 181 A 1 |
| ATOM 1425 O O . TYR A 1 181 ? 10.648 1.816 2.837 1.00 98.07 181 A 1 |
| ATOM 1426 C CB . TYR A 1 181 ? 8.028 1.762 1.418 1.00 98.12 181 A 1 |
| ATOM 1427 C CG . TYR A 1 181 ? 6.929 2.227 0.480 1.00 97.98 181 A 1 |
| ATOM 1428 C CD1 . TYR A 1 181 ? 6.632 3.599 0.344 1.00 97.20 181 A 1 |
| ATOM 1429 C CD2 . TYR A 1 181 ? 6.227 1.290 -0.303 1.00 97.21 181 A 1 |
| ATOM 1430 C CE1 . TYR A 1 181 ? 5.660 4.029 -0.571 1.00 96.65 181 A 1 |
| ATOM 1431 C CE2 . TYR A 1 181 ? 5.256 1.710 -1.231 1.00 96.57 181 A 1 |
| ATOM 1432 C CZ . TYR A 1 181 ? 4.982 3.081 -1.366 1.00 96.90 181 A 1 |
| ATOM 1433 O OH . TYR A 1 181 ? 4.056 3.492 -2.293 1.00 95.74 181 A 1 |
| ATOM 1434 N N . LEU A 1 182 ? 11.171 0.106 1.487 1.00 98.27 182 A 1 |
| ATOM 1435 C CA . LEU A 1 182 ? 12.218 -0.434 2.348 1.00 98.43 182 A 1 |
| ATOM 1436 C C . LEU A 1 182 ? 13.426 0.502 2.385 1.00 98.68 182 A 1 |
| ATOM 1437 O O . LEU A 1 182 ? 13.875 0.996 1.354 1.00 98.51 182 A 1 |
| ATOM 1438 C CB . LEU A 1 182 ? 12.648 -1.830 1.872 1.00 98.02 182 A 1 |
| ATOM 1439 C CG . LEU A 1 182 ? 11.571 -2.917 2.023 1.00 96.84 182 A 1 |
| ATOM 1440 C CD1 . LEU A 1 182 ? 12.037 -4.199 1.340 1.00 94.63 182 A 1 |
| ATOM 1441 C CD2 . LEU A 1 182 ? 11.280 -3.240 3.490 1.00 94.23 182 A 1 |
| ATOM 1442 N N . SER A 1 183 ? 13.992 0.674 3.575 1.00 98.56 183 A 1 |
| ATOM 1443 C CA . SER A 1 183 ? 15.198 1.474 3.763 1.00 98.62 183 A 1 |
| ATOM 1444 C C . SER A 1 183 ? 16.472 0.717 3.353 1.00 98.69 183 A 1 |
| ATOM 1445 O O . SER A 1 183 ? 16.512 -0.519 3.388 1.00 98.48 183 A 1 |
| ATOM 1446 C CB . SER A 1 183 ? 15.285 1.941 5.215 1.00 98.25 183 A 1 |
| ATOM 1447 O OG . SER A 1 183 ? 15.503 0.837 6.072 1.00 96.61 183 A 1 |
| ATOM 1448 N N . PRO A 1 184 ? 17.558 1.442 3.015 1.00 98.72 184 A 1 |
| ATOM 1449 C CA . PRO A 1 184 ? 18.850 0.834 2.687 1.00 98.68 184 A 1 |
| ATOM 1450 C C . PRO A 1 184 ? 19.376 -0.119 3.762 1.00 98.61 184 A 1 |
| ATOM 1451 O O . PRO A 1 184 ? 19.899 -1.181 3.426 1.00 98.17 184 A 1 |
| ATOM 1452 C CB . PRO A 1 184 ? 19.804 2.014 2.503 1.00 98.46 184 A 1 |
| ATOM 1453 C CG . PRO A 1 184 ? 18.893 3.147 2.056 1.00 97.62 184 A 1 |
| ATOM 1454 C CD . PRO A 1 184 ? 17.610 2.883 2.834 1.00 98.56 184 A 1 |
| ATOM 1455 N N . GLU A 1 185 ? 19.228 0.228 5.038 1.00 98.65 185 A 1 |
| ATOM 1456 C CA . GLU A 1 185 ? 19.704 -0.577 6.159 1.00 98.57 185 A 1 |
| ATOM 1457 C C . GLU A 1 185 ? 18.940 -1.900 6.303 1.00 98.56 185 A 1 |
| ATOM 1458 O O . GLU A 1 185 ? 19.559 -2.940 6.513 1.00 98.03 185 A 1 |
| ATOM 1459 C CB . GLU A 1 185 ? 19.713 0.250 7.464 1.00 98.21 185 A 1 |
| ATOM 1460 C CG . GLU A 1 185 ? 18.370 0.796 7.969 1.00 97.55 185 A 1 |
| ATOM 1461 C CD . GLU A 1 185 ? 17.964 2.162 7.389 1.00 98.32 185 A 1 |
| ATOM 1462 O OE1 . GLU A 1 185 ? 17.190 2.883 8.052 1.00 96.79 185 A 1 |
| ATOM 1463 O OE2 . GLU A 1 185 ? 18.395 2.563 6.281 1.00 97.65 185 A 1 |
| ATOM 1464 N N . VAL A 1 186 ? 17.632 -1.915 6.071 1.00 98.59 186 A 1 |
| ATOM 1465 C CA . VAL A 1 186 ? 16.845 -3.163 6.053 1.00 98.47 186 A 1 |
| ATOM 1466 C C . VAL A 1 186 ? 17.278 -4.058 4.890 1.00 98.38 186 A 1 |
| ATOM 1467 O O . VAL A 1 186 ? 17.469 -5.265 5.065 1.00 97.82 186 A 1 |
| ATOM 1468 C CB . VAL A 1 186 ? 15.331 -2.872 6.003 1.00 98.24 186 A 1 |
| ATOM 1469 C CG1 . VAL A 1 186 ? 14.493 -4.142 5.814 1.00 96.98 186 A 1 |
| ATOM 1470 C CG2 . VAL A 1 186 ? 14.871 -2.217 7.309 1.00 97.24 186 A 1 |
| ATOM 1471 N N . LEU A 1 187 ? 17.508 -3.476 3.710 1.00 98.46 187 A 1 |
| ATOM 1472 C CA . LEU A 1 187 ? 17.966 -4.218 2.531 1.00 98.33 187 A 1 |
| ATOM 1473 C C . LEU A 1 187 ? 19.394 -4.764 2.669 1.00 98.15 187 A 1 |
| ATOM 1474 O O . LEU A 1 187 ? 19.707 -5.807 2.088 1.00 97.25 187 A 1 |
| ATOM 1475 C CB . LEU A 1 187 ? 17.863 -3.318 1.295 1.00 98.16 187 A 1 |
| ATOM 1476 C CG . LEU A 1 187 ? 16.426 -2.983 0.870 1.00 97.54 187 A 1 |
| ATOM 1477 C CD1 . LEU A 1 187 ? 16.486 -2.062 -0.344 1.00 96.71 187 A 1 |
| ATOM 1478 C CD2 . LEU A 1 187 ? 15.636 -4.237 0.486 1.00 96.44 187 A 1 |
| ATOM 1479 N N . ARG A 1 188 ? 20.256 -4.080 3.431 1.00 98.31 188 A 1 |
| ATOM 1480 C CA . ARG A 1 188 ? 21.603 -4.567 3.775 1.00 98.08 188 A 1 |
| ATOM 1481 C C . ARG A 1 188 ? 21.585 -5.603 4.901 1.00 98.01 188 A 1 |
| ATOM 1482 O O . ARG A 1 188 ? 22.582 -6.286 5.089 1.00 97.20 188 A 1 |
| ATOM 1483 C CB . ARG A 1 188 ? 22.514 -3.389 4.136 1.00 97.50 188 A 1 |
| ATOM 1484 C CG . ARG A 1 188 ? 22.882 -2.532 2.913 1.00 92.29 188 A 1 |
| ATOM 1485 C CD . ARG A 1 188 ? 23.873 -1.444 3.314 1.00 88.60 188 A 1 |
| ATOM 1486 N NE . ARG A 1 188 ? 23.458 -0.101 2.865 1.00 79.03 188 A 1 |
| ATOM 1487 C CZ . ARG A 1 188 ? 23.206 0.933 3.648 1.00 72.15 188 A 1 |
| ATOM 1488 N NH1 . ARG A 1 188 ? 23.315 0.872 4.949 1.00 64.52 188 A 1 |
| ATOM 1489 N NH2 . ARG A 1 188 ? 22.840 2.071 3.123 1.00 64.73 188 A 1 |
| ATOM 1490 N N . LYS A 1 189 ? 20.455 -5.766 5.600 1.00 98.10 189 A 1 |
| ATOM 1491 C CA . LYS A 1 189 ? 20.313 -6.572 6.818 1.00 97.93 189 A 1 |
| ATOM 1492 C C . LYS A 1 189 ? 21.182 -6.049 7.969 1.00 98.05 189 A 1 |
| ATOM 1493 O O . LYS A 1 189 ? 21.631 -6.823 8.811 1.00 96.78 189 A 1 |
| ATOM 1494 C CB . LYS A 1 189 ? 20.521 -8.071 6.549 1.00 97.08 189 A 1 |
| ATOM 1495 C CG . LYS A 1 189 ? 19.635 -8.625 5.429 1.00 92.75 189 A 1 |
| ATOM 1496 C CD . LYS A 1 189 ? 19.919 -10.119 5.266 1.00 84.08 189 A 1 |
| ATOM 1497 C CE . LYS A 1 189 ? 19.044 -10.696 4.159 1.00 75.53 189 A 1 |
| ATOM 1498 N NZ . LYS A 1 189 ? 19.332 -12.134 3.947 1.00 64.49 189 A 1 |
| ATOM 1499 N N . ASP A 1 190 ? 21.401 -4.737 7.989 1.00 98.16 190 A 1 |
| ATOM 1500 C CA . ASP A 1 190 ? 22.072 -4.046 9.081 1.00 98.19 190 A 1 |
| ATOM 1501 C C . ASP A 1 190 ? 21.118 -3.897 10.286 1.00 98.35 190 A 1 |
| ATOM 1502 O O . ASP A 1 190 ? 19.891 -3.976 10.130 1.00 97.81 190 A 1 |
| ATOM 1503 C CB . ASP A 1 190 ? 22.581 -2.675 8.601 1.00 97.73 190 A 1 |
| ATOM 1504 C CG . ASP A 1 190 ? 23.639 -2.731 7.495 1.00 96.68 190 A 1 |
| ATOM 1505 O OD1 . ASP A 1 190 ? 24.373 -3.741 7.408 1.00 94.51 190 A 1 |
| ATOM 1506 O OD2 . ASP A 1 190 ? 23.731 -1.740 6.728 1.00 94.14 190 A 1 |
| ATOM 1507 N N . PRO A 1 191 ? 21.640 -3.658 11.502 1.00 98.04 191 A 1 |
| ATOM 1508 C CA . PRO A 1 191 ? 20.822 -3.186 12.613 1.00 97.97 191 A 1 |
| ATOM 1509 C C . PRO A 1 191 ? 20.036 -1.930 12.220 1.00 98.14 191 A 1 |
| ATOM 1510 O O . PRO A 1 191 ? 20.573 -1.023 11.585 1.00 97.74 191 A 1 |
| ATOM 1511 C CB . PRO A 1 191 ? 21.794 -2.907 13.762 1.00 97.22 191 A 1 |
| ATOM 1512 C CG . PRO A 1 191 ? 22.991 -3.794 13.439 1.00 94.82 191 A 1 |
| ATOM 1513 C CD . PRO A 1 191 ? 23.027 -3.771 11.912 1.00 97.25 191 A 1 |
| ATOM 1514 N N . TYR A 1 192 ? 18.766 -1.862 12.602 1.00 98.29 192 A 1 |
| ATOM 1515 C CA . TYR A 1 192 ? 17.895 -0.736 12.274 1.00 98.38 192 A 1 |
| ATOM 1516 C C . TYR A 1 192 ? 16.925 -0.411 13.411 1.00 98.37 192 A 1 |
| ATOM 1517 O O . TYR A 1 192 ? 16.721 -1.207 14.327 1.00 97.77 192 A 1 |
| ATOM 1518 C CB . TYR A 1 192 ? 17.160 -1.012 10.954 1.00 98.19 192 A 1 |
| ATOM 1519 C CG . TYR A 1 192 ? 16.085 -2.082 11.029 1.00 98.44 192 A 1 |
| ATOM 1520 C CD1 . TYR A 1 192 ? 16.379 -3.420 10.695 1.00 97.96 192 A 1 |
| ATOM 1521 C CD2 . TYR A 1 192 ? 14.775 -1.742 11.408 1.00 97.99 192 A 1 |
| ATOM 1522 C CE1 . TYR A 1 192 ? 15.381 -4.402 10.727 1.00 97.64 192 A 1 |
| ATOM 1523 C CE2 . TYR A 1 192 ? 13.765 -2.720 11.450 1.00 97.62 192 A 1 |
| ATOM 1524 C CZ . TYR A 1 192 ? 14.070 -4.049 11.102 1.00 97.79 192 A 1 |
| ATOM 1525 O OH . TYR A 1 192 ? 13.081 -4.994 11.122 1.00 96.90 192 A 1 |
| ATOM 1526 N N . GLY A 1 193 ? 16.309 0.768 13.326 1.00 98.37 193 A 1 |
| ATOM 1527 C CA . GLY A 1 193 ? 15.319 1.244 14.282 1.00 98.34 193 A 1 |
| ATOM 1528 C C . GLY A 1 193 ? 14.376 2.272 13.657 1.00 98.55 193 A 1 |
| ATOM 1529 O O . GLY A 1 193 ? 14.082 2.200 12.460 1.00 98.29 193 A 1 |
| ATOM 1530 N N . LYS A 1 194 ? 13.957 3.267 14.433 1.00 98.51 194 A 1 |
| ATOM 1531 C CA . LYS A 1 194 ? 13.038 4.348 14.022 1.00 98.63 194 A 1 |
| ATOM 1532 C C . LYS A 1 194 ? 13.339 5.008 12.658 1.00 98.66 194 A 1 |
| ATOM 1533 O O . LYS A 1 194 ? 12.391 5.320 11.942 1.00 98.51 194 A 1 |
| ATOM 1534 C CB . LYS A 1 194 ? 13.007 5.426 15.119 1.00 98.50 194 A 1 |
| ATOM 1535 C CG . LYS A 1 194 ? 12.495 4.913 16.476 1.00 98.04 194 A 1 |
| ATOM 1536 C CD . LYS A 1 194 ? 12.644 6.004 17.539 1.00 96.89 194 A 1 |
| ATOM 1537 C CE . LYS A 1 194 ? 12.302 5.481 18.936 1.00 94.33 194 A 1 |
| ATOM 1538 N NZ . LYS A 1 194 ? 12.652 6.470 19.978 1.00 89.72 194 A 1 |
| ATOM 1539 N N . PRO A 1 195 ? 14.605 5.204 12.230 1.00 98.64 195 A 1 |
| ATOM 1540 C CA . PRO A 1 195 ? 14.890 5.859 10.948 1.00 98.67 195 A 1 |
| ATOM 1541 C C . PRO A 1 195 ? 14.286 5.175 9.712 1.00 98.71 195 A 1 |
| ATOM 1542 O O . PRO A 1 195 ? 14.122 5.831 8.686 1.00 98.52 195 A 1 |
| ATOM 1543 C CB . PRO A 1 195 ? 16.416 5.936 10.859 1.00 98.43 195 A 1 |
| ATOM 1544 C CG . PRO A 1 195 ? 16.866 5.964 12.314 1.00 97.32 195 A 1 |
| ATOM 1545 C CD . PRO A 1 195 ? 15.855 5.030 12.974 1.00 98.38 195 A 1 |
| ATOM 1546 N N . VAL A 1 196 ? 13.926 3.887 9.767 1.00 98.76 196 A 1 |
| ATOM 1547 C CA . VAL A 1 196 ? 13.290 3.196 8.630 1.00 98.72 196 A 1 |
| ATOM 1548 C C . VAL A 1 196 ? 11.943 3.817 8.248 1.00 98.76 196 A 1 |
| ATOM 1549 O O . VAL A 1 196 ? 11.617 3.880 7.065 1.00 98.55 196 A 1 |
| ATOM 1550 C CB . VAL A 1 196 ? 13.120 1.680 8.865 1.00 98.34 196 A 1 |
| ATOM 1551 C CG1 . VAL A 1 196 ? 14.460 1.025 9.221 1.00 96.70 196 A 1 |
| ATOM 1552 C CG2 . VAL A 1 196 ? 12.077 1.318 9.925 1.00 97.03 196 A 1 |
| ATOM 1553 N N . ASP A 1 197 ? 11.210 4.336 9.225 1.00 98.80 197 A 1 |
| ATOM 1554 C CA . ASP A 1 197 ? 9.926 4.993 8.990 1.00 98.82 197 A 1 |
| ATOM 1555 C C . ASP A 1 197 ? 10.117 6.352 8.301 1.00 98.84 197 A 1 |
| ATOM 1556 O O . ASP A 1 197 ? 9.328 6.721 7.433 1.00 98.70 197 A 1 |
| ATOM 1557 C CB . ASP A 1 197 ? 9.171 5.159 10.314 1.00 98.72 197 A 1 |
| ATOM 1558 C CG . ASP A 1 197 ? 8.635 3.853 10.912 1.00 98.60 197 A 1 |
| ATOM 1559 O OD1 . ASP A 1 197 ? 8.515 2.840 10.188 1.00 98.06 197 A 1 |
| ATOM 1560 O OD2 . ASP A 1 197 ? 8.322 3.860 12.122 1.00 97.96 197 A 1 |
| ATOM 1561 N N . LEU A 1 198 ? 11.193 7.079 8.614 1.00 98.80 198 A 1 |
| ATOM 1562 C CA . LEU A 1 198 ? 11.508 8.354 7.961 1.00 98.84 198 A 1 |
| ATOM 1563 C C . LEU A 1 198 ? 11.936 8.160 6.508 1.00 98.85 198 A 1 |
| ATOM 1564 O O . LEU A 1 198 ? 11.608 8.990 5.665 1.00 98.55 198 A 1 |
| ATOM 1565 C CB . LEU A 1 198 ? 12.581 9.132 8.747 1.00 98.71 198 A 1 |
| ATOM 1566 C CG . LEU A 1 198 ? 12.065 9.937 9.955 1.00 97.43 198 A 1 |
| ATOM 1567 C CD1 . LEU A 1 198 ? 11.027 10.981 9.537 1.00 93.70 198 A 1 |
| ATOM 1568 C CD2 . LEU A 1 198 ? 11.442 9.056 11.037 1.00 94.14 198 A 1 |
| ATOM 1569 N N . TRP A 1 199 ? 12.603 7.052 6.195 1.00 98.86 199 A 1 |
| ATOM 1570 C CA . TRP A 1 199 ? 12.866 6.687 4.803 1.00 98.89 199 A 1 |
| ATOM 1571 C C . TRP A 1 199 ? 11.559 6.482 4.035 1.00 98.89 199 A 1 |
| ATOM 1572 O O . TRP A 1 199 ? 11.372 7.078 2.978 1.00 98.78 199 A 1 |
| ATOM 1573 C CB . TRP A 1 199 ? 13.731 5.436 4.745 1.00 98.83 199 A 1 |
| ATOM 1574 C CG . TRP A 1 199 ? 14.066 5.018 3.352 1.00 98.82 199 A 1 |
| ATOM 1575 C CD1 . TRP A 1 199 ? 13.294 4.247 2.547 1.00 98.61 199 A 1 |
| ATOM 1576 C CD2 . TRP A 1 199 ? 15.237 5.392 2.568 1.00 98.76 199 A 1 |
| ATOM 1577 N NE1 . TRP A 1 199 ? 13.914 4.110 1.310 1.00 98.55 199 A 1 |
| ATOM 1578 C CE2 . TRP A 1 199 ? 15.103 4.801 1.283 1.00 98.66 199 A 1 |
| ATOM 1579 C CE3 . TRP A 1 199 ? 16.387 6.165 2.828 1.00 98.68 199 A 1 |
| ATOM 1580 C CZ2 . TRP A 1 199 ? 16.079 4.981 0.273 1.00 98.52 199 A 1 |
| ATOM 1581 C CZ3 . TRP A 1 199 ? 17.363 6.338 1.825 1.00 98.44 199 A 1 |
| ATOM 1582 C CH2 . TRP A 1 199 ? 17.203 5.753 0.562 1.00 98.40 199 A 1 |
| ATOM 1583 N N . ALA A 1 200 ? 10.632 5.701 4.573 1.00 98.87 200 A 1 |
| ATOM 1584 C CA . ALA A 1 200 ? 9.327 5.495 3.953 1.00 98.85 200 A 1 |
| ATOM 1585 C C . ALA A 1 200 ? 8.536 6.811 3.816 1.00 98.87 200 A 1 |
| ATOM 1586 O O . ALA A 1 200 ? 7.925 7.046 2.774 1.00 98.77 200 A 1 |
| ATOM 1587 C CB . ALA A 1 200 ? 8.570 4.441 4.760 1.00 98.71 200 A 1 |
| ATOM 1588 N N . CYS A 1 201 ? 8.618 7.717 4.795 1.00 98.87 201 A 1 |
| ATOM 1589 C CA . CYS A 1 201 ? 8.064 9.069 4.680 1.00 98.87 201 A 1 |
| ATOM 1590 C C . CYS A 1 201 ? 8.679 9.853 3.510 1.00 98.88 201 A 1 |
| ATOM 1591 O O . CYS A 1 201 ? 7.951 10.542 2.806 1.00 98.73 201 A 1 |
| ATOM 1592 C CB . CYS A 1 201 ? 8.274 9.846 5.987 1.00 98.79 201 A 1 |
| ATOM 1593 S SG . CYS A 1 201 ? 7.199 9.199 7.298 1.00 98.45 201 A 1 |
| ATOM 1594 N N . GLY A 1 202 ? 9.984 9.733 3.274 1.00 98.86 202 A 1 |
| ATOM 1595 C CA . GLY A 1 202 ? 10.657 10.354 2.130 1.00 98.85 202 A 1 |
| ATOM 1596 C C . GLY A 1 202 ? 10.157 9.820 0.788 1.00 98.86 202 A 1 |
| ATOM 1597 O O . GLY A 1 202 ? 9.885 10.599 -0.125 1.00 98.70 202 A 1 |
| ATOM 1598 N N . VAL A 1 203 ? 9.966 8.507 0.685 1.00 98.84 203 A 1 |
| ATOM 1599 C CA . VAL A 1 203 ? 9.364 7.879 -0.508 1.00 98.81 203 A 1 |
| ATOM 1600 C C . VAL A 1 203 ? 7.934 8.383 -0.723 1.00 98.80 203 A 1 |
| ATOM 1601 O O . VAL A 1 203 ? 7.583 8.785 -1.831 1.00 98.58 203 A 1 |
| ATOM 1602 C CB . VAL A 1 203 ? 9.386 6.340 -0.402 1.00 98.69 203 A 1 |
| ATOM 1603 C CG1 . VAL A 1 203 ? 8.733 5.678 -1.620 1.00 98.26 203 A 1 |
| ATOM 1604 C CG2 . VAL A 1 203 ? 10.819 5.798 -0.301 1.00 98.28 203 A 1 |
| ATOM 1605 N N . ILE A 1 204 ? 7.121 8.417 0.330 1.00 98.86 204 A 1 |
| ATOM 1606 C CA . ILE A 1 204 ? 5.742 8.918 0.269 1.00 98.83 204 A 1 |
| ATOM 1607 C C . ILE A 1 204 ? 5.720 10.393 -0.146 1.00 98.80 204 A 1 |
| ATOM 1608 O O . ILE A 1 204 ? 4.945 10.756 -1.028 1.00 98.59 204 A 1 |
| ATOM 1609 C CB . ILE A 1 204 ? 5.023 8.680 1.615 1.00 98.76 204 A 1 |
| ATOM 1610 C CG1 . ILE A 1 204 ? 4.769 7.169 1.824 1.00 98.38 204 A 1 |
| ATOM 1611 C CG2 . ILE A 1 204 ? 3.687 9.447 1.693 1.00 98.53 204 A 1 |
| ATOM 1612 C CD1 . ILE A 1 204 ? 4.447 6.799 3.275 1.00 97.30 204 A 1 |
| ATOM 1613 N N . LEU A 1 205 ? 6.568 11.232 0.440 1.00 98.82 205 A 1 |
| ATOM 1614 C CA . LEU A 1 205 ? 6.648 12.653 0.101 1.00 98.81 205 A 1 |
| ATOM 1615 C C . LEU A 1 205 ? 7.037 12.871 -1.362 1.00 98.77 205 A 1 |
| ATOM 1616 O O . LEU A 1 205 ? 6.426 13.695 -2.036 1.00 98.53 205 A 1 |
| ATOM 1617 C CB . LEU A 1 205 ? 7.622 13.350 1.065 1.00 98.73 205 A 1 |
| ATOM 1618 C CG . LEU A 1 205 ? 7.835 14.847 0.762 1.00 98.32 205 A 1 |
| ATOM 1619 C CD1 . LEU A 1 205 ? 6.523 15.634 0.723 1.00 97.55 205 A 1 |
| ATOM 1620 C CD2 . LEU A 1 205 ? 8.724 15.461 1.837 1.00 97.31 205 A 1 |
| ATOM 1621 N N . TYR A 1 206 ? 7.999 12.105 -1.871 1.00 98.81 206 A 1 |
| ATOM 1622 C CA . TYR A 1 206 ? 8.370 12.159 -3.286 1.00 98.81 206 A 1 |
| ATOM 1623 C C . TYR A 1 206 ? 7.158 11.866 -4.185 1.00 98.72 206 A 1 |
| ATOM 1624 O O . TYR A 1 206 ? 6.853 12.643 -5.087 1.00 98.43 206 A 1 |
| ATOM 1625 C CB . TYR A 1 206 ? 9.530 11.183 -3.529 1.00 98.78 206 A 1 |
| ATOM 1626 C CG . TYR A 1 206 ? 10.174 11.284 -4.894 1.00 98.81 206 A 1 |
| ATOM 1627 C CD1 . TYR A 1 206 ? 9.507 10.822 -6.042 1.00 98.64 206 A 1 |
| ATOM 1628 C CD2 . TYR A 1 206 ? 11.474 11.819 -5.023 1.00 98.61 206 A 1 |
| ATOM 1629 C CE1 . TYR A 1 206 ? 10.108 10.910 -7.306 1.00 98.50 206 A 1 |
| ATOM 1630 C CE2 . TYR A 1 206 ? 12.091 11.905 -6.283 1.00 98.44 206 A 1 |
| ATOM 1631 C CZ . TYR A 1 206 ? 11.400 11.454 -7.423 1.00 98.57 206 A 1 |
| ATOM 1632 O OH . TYR A 1 206 ? 11.991 11.542 -8.663 1.00 98.24 206 A 1 |
| ATOM 1633 N N . ILE A 1 207 ? 6.407 10.802 -3.882 1.00 98.72 207 A 1 |
| ATOM 1634 C CA . ILE A 1 207 ? 5.194 10.442 -4.634 1.00 98.63 207 A 1 |
| ATOM 1635 C C . ILE A 1 207 ? 4.119 11.532 -4.509 1.00 98.54 207 A 1 |
| ATOM 1636 O O . ILE A 1 207 ? 3.488 11.871 -5.502 1.00 98.12 207 A 1 |
| ATOM 1637 C CB . ILE A 1 207 ? 4.645 9.072 -4.183 1.00 98.49 207 A 1 |
| ATOM 1638 C CG1 . ILE A 1 207 ? 5.668 7.936 -4.407 1.00 98.06 207 A 1 |
| ATOM 1639 C CG2 . ILE A 1 207 ? 3.357 8.726 -4.958 1.00 97.94 207 A 1 |
| ATOM 1640 C CD1 . ILE A 1 207 ? 5.357 6.670 -3.595 1.00 97.23 207 A 1 |
| ATOM 1641 N N . LEU A 1 208 ? 3.937 12.118 -3.327 1.00 98.58 208 A 1 |
| ATOM 1642 C CA . LEU A 1 208 ? 2.980 13.210 -3.110 1.00 98.46 208 A 1 |
| ATOM 1643 C C . LEU A 1 208 ? 3.282 14.447 -3.968 1.00 98.31 208 A 1 |
| ATOM 1644 O O . LEU A 1 208 ? 2.370 15.213 -4.255 1.00 97.69 208 A 1 |
| ATOM 1645 C CB . LEU A 1 208 ? 2.972 13.609 -1.623 1.00 98.35 208 A 1 |
| ATOM 1646 C CG . LEU A 1 208 ? 2.208 12.657 -0.684 1.00 98.09 208 A 1 |
| ATOM 1647 C CD1 . LEU A 1 208 ? 2.444 13.075 0.769 1.00 97.54 208 A 1 |
| ATOM 1648 C CD2 . LEU A 1 208 ? 0.703 12.687 -0.938 1.00 97.38 208 A 1 |
| ATOM 1649 N N . LEU A 1 209 ? 4.535 14.654 -4.383 1.00 98.48 209 A 1 |
| ATOM 1650 C CA . LEU A 1 209 ? 4.926 15.834 -5.158 1.00 98.41 209 A 1 |
| ATOM 1651 C C . LEU A 1 209 ? 4.862 15.632 -6.673 1.00 98.26 209 A 1 |
| ATOM 1652 O O . LEU A 1 209 ? 4.514 16.578 -7.375 1.00 97.29 209 A 1 |
| ATOM 1653 C CB . LEU A 1 209 ? 6.313 16.302 -4.705 1.00 98.22 209 A 1 |
| ATOM 1654 C CG . LEU A 1 209 ? 6.303 16.917 -3.294 1.00 97.68 209 A 1 |
| ATOM 1655 C CD1 . LEU A 1 209 ? 7.725 17.236 -2.876 1.00 96.55 209 A 1 |
| ATOM 1656 C CD2 . LEU A 1 209 ? 5.486 18.209 -3.222 1.00 96.02 209 A 1 |
| ATOM 1657 N N . VAL A 1 210 ? 5.142 14.429 -7.181 1.00 98.42 210 A 1 |
| ATOM 1658 C CA . VAL A 1 210 ? 5.197 14.174 -8.640 1.00 98.23 210 A 1 |
| ATOM 1659 C C . VAL A 1 210 ? 4.353 12.993 -9.121 1.00 97.99 210 A 1 |
| ATOM 1660 O O . VAL A 1 210 ? 4.209 12.792 -10.320 1.00 96.92 210 A 1 |
| ATOM 1661 C CB . VAL A 1 210 ? 6.644 14.052 -9.152 1.00 97.82 210 A 1 |
| ATOM 1662 C CG1 . VAL A 1 210 ? 7.364 15.390 -9.009 1.00 95.85 210 A 1 |
| ATOM 1663 C CG2 . VAL A 1 210 ? 7.434 12.946 -8.448 1.00 96.32 210 A 1 |
| ATOM 1664 N N . GLY A 1 211 ? 3.766 12.212 -8.218 1.00 98.04 211 A 1 |
| ATOM 1665 C CA . GLY A 1 211 ? 2.864 11.113 -8.575 1.00 97.79 211 A 1 |
| ATOM 1666 C C . GLY A 1 211 ? 3.541 9.825 -9.052 1.00 97.58 211 A 1 |
| ATOM 1667 O O . GLY A 1 211 ? 2.858 8.899 -9.482 1.00 96.42 211 A 1 |
| ATOM 1668 N N . TYR A 1 212 ? 4.866 9.731 -8.960 1.00 97.65 212 A 1 |
| ATOM 1669 C CA . TYR A 1 212 ? 5.639 8.510 -9.206 1.00 97.63 212 A 1 |
| ATOM 1670 C C . TYR A 1 212 ? 6.714 8.324 -8.120 1.00 97.99 212 A 1 |
| ATOM 1671 O O . TYR A 1 212 ? 7.127 9.296 -7.484 1.00 97.79 212 A 1 |
| ATOM 1672 C CB . TYR A 1 212 ? 6.225 8.529 -10.626 1.00 97.19 212 A 1 |
| ATOM 1673 C CG . TYR A 1 212 ? 7.177 9.673 -10.911 1.00 97.08 212 A 1 |
| ATOM 1674 C CD1 . TYR A 1 212 ? 6.726 10.806 -11.623 1.00 95.78 212 A 1 |
| ATOM 1675 C CD2 . TYR A 1 212 ? 8.519 9.615 -10.496 1.00 95.75 212 A 1 |
| ATOM 1676 C CE1 . TYR A 1 212 ? 7.605 11.860 -11.915 1.00 94.78 212 A 1 |
| ATOM 1677 C CE2 . TYR A 1 212 ? 9.407 10.669 -10.777 1.00 94.62 212 A 1 |
| ATOM 1678 C CZ . TYR A 1 212 ? 8.944 11.788 -11.490 1.00 95.09 212 A 1 |
| ATOM 1679 O OH . TYR A 1 212 ? 9.810 12.811 -11.769 1.00 93.15 212 A 1 |
| ATOM 1680 N N . PRO A 1 213 ? 7.166 7.078 -7.855 1.00 97.76 213 A 1 |
| ATOM 1681 C CA . PRO A 1 213 ? 8.114 6.813 -6.775 1.00 97.89 213 A 1 |
| ATOM 1682 C C . PRO A 1 213 ? 9.561 7.185 -7.148 1.00 98.36 213 A 1 |
| ATOM 1683 O O . PRO A 1 213 ? 9.929 7.118 -8.317 1.00 98.16 213 A 1 |
| ATOM 1684 C CB . PRO A 1 213 ? 7.953 5.318 -6.481 1.00 96.69 213 A 1 |
| ATOM 1685 C CG . PRO A 1 213 ? 7.572 4.738 -7.839 1.00 94.09 213 A 1 |
| ATOM 1686 C CD . PRO A 1 213 ? 6.727 5.840 -8.474 1.00 96.40 213 A 1 |
| ATOM 1687 N N . PRO A 1 214 ? 10.422 7.492 -6.139 1.00 98.33 214 A 1 |
| ATOM 1688 C CA . PRO A 1 214 ? 11.830 7.832 -6.371 1.00 98.40 214 A 1 |
| ATOM 1689 C C . PRO A 1 214 ? 12.682 6.636 -6.801 1.00 98.27 214 A 1 |
| ATOM 1690 O O . PRO A 1 214 ? 13.701 6.802 -7.467 1.00 97.34 214 A 1 |
| ATOM 1691 C CB . PRO A 1 214 ? 12.324 8.389 -5.034 1.00 98.27 214 A 1 |
| ATOM 1692 C CG . PRO A 1 214 ? 11.448 7.692 -3.999 1.00 97.83 214 A 1 |
| ATOM 1693 C CD . PRO A 1 214 ? 10.112 7.546 -4.721 1.00 98.31 214 A 1 |
| ATOM 1694 N N . PHE A 1 215 ? 12.281 5.449 -6.401 1.00 98.12 215 A 1 |
| ATOM 1695 C CA . PHE A 1 215 ? 12.938 4.193 -6.743 1.00 97.70 215 A 1 |
| ATOM 1696 C C . PHE A 1 215 ? 11.933 3.308 -7.465 1.00 96.56 215 A 1 |
| ATOM 1697 O O . PHE A 1 215 ? 10.904 2.932 -6.891 1.00 95.03 215 A 1 |
| ATOM 1698 C CB . PHE A 1 215 ? 13.469 3.498 -5.486 1.00 97.87 215 A 1 |
| ATOM 1699 C CG . PHE A 1 215 ? 14.310 4.385 -4.597 1.00 98.34 215 A 1 |
| ATOM 1700 C CD1 . PHE A 1 215 ? 15.604 4.763 -4.983 1.00 97.98 215 A 1 |
| ATOM 1701 C CD2 . PHE A 1 215 ? 13.772 4.882 -3.395 1.00 98.00 215 A 1 |
| ATOM 1702 C CE1 . PHE A 1 215 ? 16.359 5.628 -4.182 1.00 97.82 215 A 1 |
| ATOM 1703 C CE2 . PHE A 1 215 ? 14.523 5.752 -2.587 1.00 97.86 215 A 1 |
| ATOM 1704 C CZ . PHE A 1 215 ? 15.816 6.126 -2.983 1.00 98.17 215 A 1 |
| ATOM 1705 N N . TRP A 1 216 ? 12.250 2.975 -8.713 1.00 95.02 216 A 1 |
| ATOM 1706 C CA . TRP A 1 216 ? 11.359 2.160 -9.528 1.00 93.49 216 A 1 |
| ATOM 1707 C C . TRP A 1 216 ? 12.147 1.273 -10.479 1.00 93.12 216 A 1 |
| ATOM 1708 O O . TRP A 1 216 ? 12.917 1.749 -11.309 1.00 90.25 216 A 1 |
| ATOM 1709 C CB . TRP A 1 216 ? 10.394 3.072 -10.292 1.00 89.88 216 A 1 |
| ATOM 1710 C CG . TRP A 1 216 ? 9.345 2.315 -11.045 1.00 85.62 216 A 1 |
| ATOM 1711 C CD1 . TRP A 1 216 ? 9.385 1.996 -12.355 1.00 78.02 216 A 1 |
| ATOM 1712 C CD2 . TRP A 1 216 ? 8.108 1.752 -10.516 1.00 79.74 216 A 1 |
| ATOM 1713 N NE1 . TRP A 1 216 ? 8.243 1.275 -12.688 1.00 72.47 216 A 1 |
| ATOM 1714 C CE2 . TRP A 1 216 ? 7.435 1.117 -11.586 1.00 76.14 216 A 1 |
| ATOM 1715 C CE3 . TRP A 1 216 ? 7.506 1.746 -9.238 1.00 68.77 216 A 1 |
| ATOM 1716 C CZ2 . TRP A 1 216 ? 6.185 0.495 -11.407 1.00 68.78 216 A 1 |
| ATOM 1717 C CZ3 . TRP A 1 216 ? 6.266 1.126 -9.056 1.00 65.70 216 A 1 |
| ATOM 1718 C CH2 . TRP A 1 216 ? 5.613 0.510 -10.129 1.00 66.61 216 A 1 |
| ATOM 1719 N N . ASP A 1 217 ? 11.923 -0.017 -10.370 1.00 91.33 217 A 1 |
| ATOM 1720 C CA . ASP A 1 217 ? 12.315 -1.003 -11.369 1.00 90.96 217 A 1 |
| ATOM 1721 C C . ASP A 1 217 ? 11.333 -2.174 -11.289 1.00 90.30 217 A 1 |
| ATOM 1722 O O . ASP A 1 217 ? 10.875 -2.541 -10.203 1.00 88.47 217 A 1 |
| ATOM 1723 C CB . ASP A 1 217 ? 13.767 -1.458 -11.142 1.00 90.74 217 A 1 |
| ATOM 1724 C CG . ASP A 1 217 ? 14.372 -2.081 -12.396 1.00 90.05 217 A 1 |
| ATOM 1725 O OD1 . ASP A 1 217 ? 13.879 -3.126 -12.861 1.00 86.64 217 A 1 |
| ATOM 1726 O OD2 . ASP A 1 217 ? 15.357 -1.540 -12.943 1.00 86.21 217 A 1 |
| ATOM 1727 N N . GLU A 1 218 ? 11.010 -2.744 -12.441 1.00 87.22 218 A 1 |
| ATOM 1728 C CA . GLU A 1 218 ? 10.146 -3.930 -12.492 1.00 85.46 218 A 1 |
| ATOM 1729 C C . GLU A 1 218 ? 10.886 -5.196 -12.026 1.00 86.55 218 A 1 |
| ATOM 1730 O O . GLU A 1 218 ? 10.256 -6.149 -11.562 1.00 83.72 218 A 1 |
| ATOM 1731 C CB . GLU A 1 218 ? 9.564 -4.080 -13.900 1.00 82.25 218 A 1 |
| ATOM 1732 C CG . GLU A 1 218 ? 8.656 -2.915 -14.346 1.00 75.63 218 A 1 |
| ATOM 1733 C CD . GLU A 1 218 ? 7.412 -2.707 -13.446 1.00 66.91 218 A 1 |
| ATOM 1734 O OE1 . GLU A 1 218 ? 6.746 -1.663 -13.553 1.00 62.08 218 A 1 |
| ATOM 1735 O OE2 . GLU A 1 218 ? 7.084 -3.569 -12.602 1.00 60.69 218 A 1 |
| ATOM 1736 N N . ASP A 1 219 ? 12.222 -5.185 -12.073 1.00 88.26 219 A 1 |
| ATOM 1737 C CA . ASP A 1 219 ? 13.052 -6.195 -11.428 1.00 89.31 219 A 1 |
| ATOM 1738 C C . ASP A 1 219 ? 13.340 -5.808 -9.966 1.00 91.22 219 A 1 |
| ATOM 1739 O O . ASP A 1 219 ? 13.988 -4.800 -9.657 1.00 91.30 219 A 1 |
| ATOM 1740 C CB . ASP A 1 219 ? 14.340 -6.421 -12.224 1.00 88.10 219 A 1 |
| ATOM 1741 C CG . ASP A 1 219 ? 15.222 -7.450 -11.514 1.00 87.08 219 A 1 |
| ATOM 1742 O OD1 . ASP A 1 219 ? 16.116 -7.022 -10.752 1.00 83.06 219 A 1 |
| ATOM 1743 O OD2 . ASP A 1 219 ? 14.959 -8.660 -11.673 1.00 81.11 219 A 1 |
| ATOM 1744 N N . GLN A 1 220 ? 12.891 -6.647 -9.036 1.00 89.77 220 A 1 |
| ATOM 1745 C CA . GLN A 1 220 ? 13.034 -6.377 -7.603 1.00 91.30 220 A 1 |
| ATOM 1746 C C . GLN A 1 220 ? 14.503 -6.275 -7.161 1.00 93.59 220 A 1 |
| ATOM 1747 O O . GLN A 1 220 ? 14.828 -5.528 -6.235 1.00 94.05 220 A 1 |
| ATOM 1748 C CB . GLN A 1 220 ? 12.298 -7.474 -6.822 1.00 89.55 220 A 1 |
| ATOM 1749 C CG . GLN A 1 220 ? 12.226 -7.161 -5.319 1.00 85.13 220 A 1 |
| ATOM 1750 C CD . GLN A 1 220 ? 11.497 -8.261 -4.544 1.00 81.15 220 A 1 |
| ATOM 1751 O OE1 . GLN A 1 220 ? 10.379 -8.639 -4.828 1.00 75.18 220 A 1 |
| ATOM 1752 N NE2 . GLN A 1 220 ? 12.107 -8.831 -3.533 1.00 71.59 220 A 1 |
| ATOM 1753 N N . HIS A 1 221 ? 15.414 -7.016 -7.803 1.00 93.58 221 A 1 |
| ATOM 1754 C CA . HIS A 1 221 ? 16.829 -6.939 -7.453 1.00 94.82 221 A 1 |
| ATOM 1755 C C . HIS A 1 221 ? 17.412 -5.577 -7.847 1.00 96.20 221 A 1 |
| ATOM 1756 O O . HIS A 1 221 ? 18.109 -4.960 -7.030 1.00 96.21 221 A 1 |
| ATOM 1757 C CB . HIS A 1 221 ? 17.592 -8.106 -8.086 1.00 94.24 221 A 1 |
| ATOM 1758 C CG . HIS A 1 221 ? 19.067 -8.056 -7.817 1.00 86.03 221 A 1 |
| ATOM 1759 N ND1 . HIS A 1 221 ? 20.016 -7.481 -8.633 1.00 74.45 221 A 1 |
| ATOM 1760 C CD2 . HIS A 1 221 ? 19.737 -8.520 -6.707 1.00 74.40 221 A 1 |
| ATOM 1761 C CE1 . HIS A 1 221 ? 21.217 -7.611 -8.046 1.00 71.87 221 A 1 |
| ATOM 1762 N NE2 . HIS A 1 221 ? 21.085 -8.232 -6.869 1.00 73.13 221 A 1 |
| ATOM 1763 N N . ARG A 1 222 ? 17.089 -5.061 -9.044 1.00 95.51 222 A 1 |
| ATOM 1764 C CA . ARG A 1 222 ? 17.505 -3.718 -9.476 1.00 95.78 222 A 1 |
| ATOM 1765 C C . ARG A 1 222 ? 16.889 -2.628 -8.598 1.00 96.81 222 A 1 |
| ATOM 1766 O O . ARG A 1 222 ? 17.635 -1.765 -8.134 1.00 96.79 222 A 1 |
| ATOM 1767 C CB . ARG A 1 222 ? 17.175 -3.494 -10.951 1.00 94.80 222 A 1 |
| ATOM 1768 C CG . ARG A 1 222 ? 18.061 -4.357 -11.869 1.00 89.06 222 A 1 |
| ATOM 1769 C CD . ARG A 1 222 ? 17.893 -3.973 -13.341 1.00 84.46 222 A 1 |
| ATOM 1770 N NE . ARG A 1 222 ? 16.545 -4.310 -13.830 1.00 74.00 222 A 1 |
| ATOM 1771 C CZ . ARG A 1 222 ? 16.139 -4.348 -15.081 1.00 67.23 222 A 1 |
| ATOM 1772 N NH1 . ARG A 1 222 ? 16.946 -4.102 -16.070 1.00 61.23 222 A 1 |
| ATOM 1773 N NH2 . ARG A 1 222 ? 14.900 -4.633 -15.350 1.00 58.15 222 A 1 |
| ATOM 1774 N N . LEU A 1 223 ? 15.613 -2.738 -8.264 1.00 96.10 223 A 1 |
| ATOM 1775 C CA . LEU A 1 223 ? 14.958 -1.841 -7.304 1.00 96.84 223 A 1 |
| ATOM 1776 C C . LEU A 1 223 ? 15.743 -1.772 -5.986 1.00 97.71 223 A 1 |
| ATOM 1777 O O . LEU A 1 223 ? 16.065 -0.691 -5.486 1.00 97.83 223 A 1 |
| ATOM 1778 C CB . LEU A 1 223 ? 13.522 -2.336 -7.062 1.00 96.36 223 A 1 |
| ATOM 1779 C CG . LEU A 1 223 ? 12.762 -1.553 -5.970 1.00 95.87 223 A 1 |
| ATOM 1780 C CD1 . LEU A 1 223 ? 12.539 -0.097 -6.356 1.00 94.93 223 A 1 |
| ATOM 1781 C CD2 . LEU A 1 223 ? 11.410 -2.207 -5.706 1.00 94.50 223 A 1 |
| ATOM 1782 N N . TYR A 1 224 ? 16.115 -2.920 -5.432 1.00 97.90 224 A 1 |
| ATOM 1783 C CA . TYR A 1 224 ? 16.872 -2.964 -4.185 1.00 98.26 224 A 1 |
| ATOM 1784 C C . TYR A 1 224 ? 18.289 -2.395 -4.321 1.00 98.49 224 A 1 |
| ATOM 1785 O O . TYR A 1 224 ? 18.811 -1.837 -3.353 1.00 98.38 224 A 1 |
| ATOM 1786 C CB . TYR A 1 224 ? 16.908 -4.396 -3.643 1.00 97.94 224 A 1 |
| ATOM 1787 C CG . TYR A 1 224 ? 15.603 -4.955 -3.104 1.00 97.40 224 A 1 |
| ATOM 1788 C CD1 . TYR A 1 224 ? 14.427 -4.183 -3.014 1.00 95.20 224 A 1 |
| ATOM 1789 C CD2 . TYR A 1 224 ? 15.582 -6.291 -2.643 1.00 95.28 224 A 1 |
| ATOM 1790 C CE1 . TYR A 1 224 ? 13.252 -4.717 -2.462 1.00 94.44 224 A 1 |
| ATOM 1791 C CE2 . TYR A 1 224 ? 14.415 -6.835 -2.087 1.00 94.22 224 A 1 |
| ATOM 1792 C CZ . TYR A 1 224 ? 13.252 -6.043 -1.992 1.00 94.65 224 A 1 |
| ATOM 1793 O OH . TYR A 1 224 ? 12.121 -6.561 -1.418 1.00 92.59 224 A 1 |
| ATOM 1794 N N . GLN A 1 225 ? 18.921 -2.499 -5.490 1.00 98.35 225 A 1 |
| ATOM 1795 C CA . GLN A 1 225 ? 20.201 -1.831 -5.735 1.00 98.40 225 A 1 |
| ATOM 1796 C C . GLN A 1 225 ? 20.035 -0.310 -5.787 1.00 98.55 225 A 1 |
| ATOM 1797 O O . GLN A 1 225 ? 20.817 0.383 -5.137 1.00 98.27 225 A 1 |
| ATOM 1798 C CB . GLN A 1 225 ? 20.887 -2.350 -7.004 1.00 97.96 225 A 1 |
| ATOM 1799 C CG . GLN A 1 225 ? 21.275 -3.840 -6.968 1.00 90.97 225 A 1 |
| ATOM 1800 C CD . GLN A 1 225 ? 22.216 -4.265 -5.839 1.00 80.72 225 A 1 |
| ATOM 1801 O OE1 . GLN A 1 225 ? 22.812 -3.496 -5.107 1.00 72.08 225 A 1 |
| ATOM 1802 N NE2 . GLN A 1 225 ? 22.379 -5.554 -5.650 1.00 68.25 225 A 1 |
| ATOM 1803 N N . GLN A 1 226 ? 19.003 0.198 -6.464 1.00 98.44 226 A 1 |
| ATOM 1804 C CA . GLN A 1 226 ? 18.688 1.632 -6.497 1.00 98.37 226 A 1 |
| ATOM 1805 C C . GLN A 1 226 ? 18.475 2.187 -5.079 1.00 98.58 226 A 1 |
| ATOM 1806 O O . GLN A 1 226 ? 19.125 3.160 -4.695 1.00 98.30 226 A 1 |
| ATOM 1807 C CB . GLN A 1 226 ? 17.432 1.886 -7.342 1.00 97.60 226 A 1 |
| ATOM 1808 C CG . GLN A 1 226 ? 17.602 1.618 -8.847 1.00 91.53 226 A 1 |
| ATOM 1809 C CD . GLN A 1 226 ? 16.272 1.737 -9.597 1.00 89.57 226 A 1 |
| ATOM 1810 O OE1 . GLN A 1 226 ? 15.249 2.112 -9.048 1.00 81.26 226 A 1 |
| ATOM 1811 N NE2 . GLN A 1 226 ? 16.235 1.415 -10.873 1.00 79.05 226 A 1 |
| ATOM 1812 N N . ILE A 1 227 ? 17.659 1.519 -4.266 1.00 98.60 227 A 1 |
| ATOM 1813 C CA . ILE A 1 227 ? 17.401 1.938 -2.881 1.00 98.67 227 A 1 |
| ATOM 1814 C C . ILE A 1 227 ? 18.694 1.946 -2.056 1.00 98.70 227 A 1 |
| ATOM 1815 O O . ILE A 1 227 ? 19.000 2.934 -1.391 1.00 98.50 227 A 1 |
| ATOM 1816 C CB . ILE A 1 227 ? 16.329 1.046 -2.225 1.00 98.58 227 A 1 |
| ATOM 1817 C CG1 . ILE A 1 227 ? 14.966 1.188 -2.937 1.00 98.21 227 A 1 |
| ATOM 1818 C CG2 . ILE A 1 227 ? 16.170 1.400 -0.733 1.00 98.26 227 A 1 |
| ATOM 1819 C CD1 . ILE A 1 227 ? 13.930 0.141 -2.510 1.00 97.60 227 A 1 |
| ATOM 1820 N N . LYS A 1 228 ? 19.479 0.867 -2.101 1.00 98.51 228 A 1 |
| ATOM 1821 C CA . LYS A 1 228 ? 20.735 0.784 -1.330 1.00 98.49 228 A 1 |
| ATOM 1822 C C . LYS A 1 228 ? 21.761 1.835 -1.750 1.00 98.44 228 A 1 |
| ATOM 1823 O O . LYS A 1 228 ? 22.538 2.276 -0.899 1.00 97.94 228 A 1 |
| ATOM 1824 C CB . LYS A 1 228 ? 21.356 -0.612 -1.457 1.00 98.19 228 A 1 |
| ATOM 1825 C CG . LYS A 1 228 ? 20.621 -1.647 -0.584 1.00 96.96 228 A 1 |
| ATOM 1826 C CD . LYS A 1 228 ? 21.238 -3.045 -0.720 1.00 94.96 228 A 1 |
| ATOM 1827 C CE . LYS A 1 228 ? 21.044 -3.575 -2.147 1.00 88.72 228 A 1 |
| ATOM 1828 N NZ . LYS A 1 228 ? 21.616 -4.923 -2.322 1.00 84.78 228 A 1 |
| ATOM 1829 N N . ALA A 1 229 ? 21.766 2.219 -3.024 1.00 98.49 229 A 1 |
| ATOM 1830 C CA . ALA A 1 229 ? 22.620 3.277 -3.546 1.00 98.36 229 A 1 |
| ATOM 1831 C C . ALA A 1 229 ? 22.070 4.688 -3.275 1.00 98.39 229 A 1 |
| ATOM 1832 O O . ALA A 1 229 ? 22.818 5.653 -3.405 1.00 97.36 229 A 1 |
| ATOM 1833 C CB . ALA A 1 229 ? 22.833 3.025 -5.041 1.00 97.74 229 A 1 |
| ATOM 1834 N N . GLY A 1 230 ? 20.798 4.812 -2.889 1.00 98.35 230 A 1 |
| ATOM 1835 C CA . GLY A 1 230 ? 20.114 6.109 -2.834 1.00 98.21 230 A 1 |
| ATOM 1836 C C . GLY A 1 230 ? 20.038 6.769 -4.211 1.00 98.25 230 A 1 |
| ATOM 1837 O O . GLY A 1 230 ? 20.173 7.983 -4.318 1.00 97.05 230 A 1 |
| ATOM 1838 N N . ALA A 1 231 ? 19.904 5.960 -5.262 1.00 98.21 231 A 1 |
| ATOM 1839 C CA . ALA A 1 231 ? 19.912 6.405 -6.650 1.00 98.03 231 A 1 |
| ATOM 1840 C C . ALA A 1 231 ? 18.530 6.937 -7.053 1.00 97.97 231 A 1 |
| ATOM 1841 O O . ALA A 1 231 ? 17.757 6.255 -7.722 1.00 96.36 231 A 1 |
| ATOM 1842 C CB . ALA A 1 231 ? 20.404 5.254 -7.535 1.00 97.00 231 A 1 |
| ATOM 1843 N N . TYR A 1 232 ? 18.232 8.142 -6.607 1.00 98.19 232 A 1 |
| ATOM 1844 C CA . TYR A 1 232 ? 17.088 8.933 -7.039 1.00 98.32 232 A 1 |
| ATOM 1845 C C . TYR A 1 232 ? 17.566 10.324 -7.463 1.00 98.25 232 A 1 |
| ATOM 1846 O O . TYR A 1 232 ? 18.637 10.781 -7.051 1.00 97.42 232 A 1 |
| ATOM 1847 C CB . TYR A 1 232 ? 16.027 9.019 -5.928 1.00 98.10 232 A 1 |
| ATOM 1848 C CG . TYR A 1 232 ? 16.414 9.909 -4.764 1.00 98.49 232 A 1 |
| ATOM 1849 C CD1 . TYR A 1 232 ? 17.200 9.401 -3.710 1.00 97.85 232 A 1 |
| ATOM 1850 C CD2 . TYR A 1 232 ? 16.023 11.263 -4.740 1.00 98.08 232 A 1 |
| ATOM 1851 C CE1 . TYR A 1 232 ? 17.604 10.231 -2.656 1.00 97.49 232 A 1 |
| ATOM 1852 C CE2 . TYR A 1 232 ? 16.422 12.106 -3.686 1.00 97.50 232 A 1 |
| ATOM 1853 C CZ . TYR A 1 232 ? 17.217 11.584 -2.648 1.00 97.70 232 A 1 |
| ATOM 1854 O OH . TYR A 1 232 ? 17.626 12.400 -1.629 1.00 96.62 232 A 1 |
| ATOM 1855 N N . ASP A 1 233 ? 16.749 10.990 -8.259 1.00 98.17 233 A 1 |
| ATOM 1856 C CA . ASP A 1 233 ? 16.992 12.341 -8.747 1.00 97.92 233 A 1 |
| ATOM 1857 C C . ASP A 1 233 ? 15.684 13.137 -8.792 1.00 98.34 233 A 1 |
| ATOM 1858 O O . ASP A 1 233 ? 14.628 12.688 -8.324 1.00 97.60 233 A 1 |
| ATOM 1859 C CB . ASP A 1 233 ? 17.725 12.274 -10.106 1.00 95.66 233 A 1 |
| ATOM 1860 C CG . ASP A 1 233 ? 16.975 11.513 -11.211 1.00 91.87 233 A 1 |
| ATOM 1861 O OD1 . ASP A 1 233 ? 15.893 10.964 -10.935 1.00 85.73 233 A 1 |
| ATOM 1862 O OD2 . ASP A 1 233 ? 17.535 11.470 -12.328 1.00 84.36 233 A 1 |
| ATOM 1863 N N . PHE A 1 234 ? 15.765 14.357 -9.301 1.00 98.40 234 A 1 |
| ATOM 1864 C CA . PHE A 1 234 ? 14.641 15.264 -9.487 1.00 98.44 234 A 1 |
| ATOM 1865 C C . PHE A 1 234 ? 14.565 15.662 -10.968 1.00 98.17 234 A 1 |
| ATOM 1866 O O . PHE A 1 234 ? 14.963 16.780 -11.313 1.00 96.81 234 A 1 |
| ATOM 1867 C CB . PHE A 1 234 ? 14.809 16.471 -8.550 1.00 98.39 234 A 1 |
| ATOM 1868 C CG . PHE A 1 234 ? 14.845 16.143 -7.069 1.00 98.61 234 A 1 |
| ATOM 1869 C CD1 . PHE A 1 234 ? 13.759 15.500 -6.451 1.00 98.24 234 A 1 |
| ATOM 1870 C CD2 . PHE A 1 234 ? 15.963 16.499 -6.292 1.00 98.26 234 A 1 |
| ATOM 1871 C CE1 . PHE A 1 234 ? 13.778 15.224 -5.074 1.00 98.04 234 A 1 |
| ATOM 1872 C CE2 . PHE A 1 234 ? 15.990 16.230 -4.915 1.00 98.06 234 A 1 |
| ATOM 1873 C CZ . PHE A 1 234 ? 14.891 15.591 -4.304 1.00 98.32 234 A 1 |
| ATOM 1874 N N . PRO A 1 235 ? 14.128 14.751 -11.853 1.00 98.04 235 A 1 |
| ATOM 1875 C CA . PRO A 1 235 ? 14.187 14.972 -13.292 1.00 97.55 235 A 1 |
| ATOM 1876 C C . PRO A 1 235 ? 13.272 16.117 -13.738 1.00 97.40 235 A 1 |
| ATOM 1877 O O . PRO A 1 235 ? 12.162 16.301 -13.229 1.00 96.19 235 A 1 |
| ATOM 1878 C CB . PRO A 1 235 ? 13.811 13.636 -13.937 1.00 96.33 235 A 1 |
| ATOM 1879 C CG . PRO A 1 235 ? 12.952 12.952 -12.880 1.00 93.90 235 A 1 |
| ATOM 1880 C CD . PRO A 1 235 ? 13.582 13.426 -11.575 1.00 97.07 235 A 1 |
| ATOM 1881 N N . SER A 1 236 ? 13.735 16.864 -14.728 1.00 97.02 236 A 1 |
| ATOM 1882 C CA . SER A 1 236 ? 12.902 17.799 -15.484 1.00 96.59 236 A 1 |
| ATOM 1883 C C . SER A 1 236 ? 11.937 17.036 -16.412 1.00 95.99 236 A 1 |
| ATOM 1884 O O . SER A 1 236 ? 12.295 15.957 -16.894 1.00 93.86 236 A 1 |
| ATOM 1885 C CB . SER A 1 236 ? 13.785 18.739 -16.309 1.00 95.29 236 A 1 |
| ATOM 1886 O OG . SER A 1 236 ? 14.566 19.575 -15.481 1.00 86.74 236 A 1 |
| ATOM 1887 N N . PRO A 1 237 ? 10.757 17.586 -16.706 1.00 95.49 237 A 1 |
| ATOM 1888 C CA . PRO A 1 237 ? 10.272 18.898 -16.264 1.00 94.93 237 A 1 |
| ATOM 1889 C C . PRO A 1 237 ? 9.501 18.887 -14.940 1.00 95.02 237 A 1 |
| ATOM 1890 O O . PRO A 1 237 ? 9.286 19.947 -14.351 1.00 92.80 237 A 1 |
| ATOM 1891 C CB . PRO A 1 237 ? 9.384 19.365 -17.417 1.00 93.37 237 A 1 |
| ATOM 1892 C CG . PRO A 1 237 ? 8.748 18.057 -17.902 1.00 91.31 237 A 1 |
| ATOM 1893 C CD . PRO A 1 237 ? 9.866 17.039 -17.719 1.00 94.00 237 A 1 |
| ATOM 1894 N N . GLU A 1 238 ? 9.083 17.728 -14.429 1.00 95.57 238 A 1 |
| ATOM 1895 C CA . GLU A 1 238 ? 8.107 17.637 -13.332 1.00 95.10 238 A 1 |
| ATOM 1896 C C . GLU A 1 238 ? 8.602 18.303 -12.043 1.00 95.90 238 A 1 |
| ATOM 1897 O O . GLU A 1 238 ? 7.830 18.904 -11.287 1.00 94.78 238 A 1 |
| ATOM 1898 C CB . GLU A 1 238 ? 7.761 16.167 -13.019 1.00 92.96 238 A 1 |
| ATOM 1899 C CG . GLU A 1 238 ? 7.221 15.347 -14.204 1.00 86.01 238 A 1 |
| ATOM 1900 C CD . GLU A 1 238 ? 8.303 14.665 -15.055 1.00 82.99 238 A 1 |
| ATOM 1901 O OE1 . GLU A 1 238 ? 7.923 13.813 -15.881 1.00 74.82 238 A 1 |
| ATOM 1902 O OE2 . GLU A 1 238 ? 9.500 14.959 -14.859 1.00 76.57 238 A 1 |
| ATOM 1903 N N . TRP A 1 239 ? 9.905 18.214 -11.796 1.00 97.24 239 A 1 |
| ATOM 1904 C CA . TRP A 1 239 ? 10.543 18.770 -10.615 1.00 97.68 239 A 1 |
| ATOM 1905 C C . TRP A 1 239 ? 10.964 20.236 -10.750 1.00 97.69 239 A 1 |
| ATOM 1906 O O . TRP A 1 239 ? 11.359 20.832 -9.743 1.00 96.94 239 A 1 |
| ATOM 1907 C CB . TRP A 1 239 ? 11.717 17.873 -10.224 1.00 97.73 239 A 1 |
| ATOM 1908 C CG . TRP A 1 239 ? 11.301 16.580 -9.595 1.00 97.98 239 A 1 |
| ATOM 1909 C CD1 . TRP A 1 239 ? 11.162 15.395 -10.227 1.00 97.53 239 A 1 |
| ATOM 1910 C CD2 . TRP A 1 239 ? 10.927 16.358 -8.203 1.00 98.15 239 A 1 |
| ATOM 1911 N NE1 . TRP A 1 239 ? 10.734 14.438 -9.313 1.00 97.70 239 A 1 |
| ATOM 1912 C CE2 . TRP A 1 239 ? 10.575 14.993 -8.062 1.00 98.05 239 A 1 |
| ATOM 1913 C CE3 . TRP A 1 239 ? 10.852 17.180 -7.064 1.00 98.15 239 A 1 |
| ATOM 1914 C CZ2 . TRP A 1 239 ? 10.149 14.457 -6.828 1.00 97.99 239 A 1 |
| ATOM 1915 C CZ3 . TRP A 1 239 ? 10.432 16.645 -5.833 1.00 97.80 239 A 1 |
| ATOM 1916 C CH2 . TRP A 1 239 ? 10.082 15.301 -5.720 1.00 97.80 239 A 1 |
| ATOM 1917 N N . ASP A 1 240 ? 10.891 20.836 -11.936 1.00 97.38 240 A 1 |
| ATOM 1918 C CA . ASP A 1 240 ? 11.343 22.222 -12.152 1.00 97.04 240 A 1 |
| ATOM 1919 C C . ASP A 1 240 ? 10.452 23.235 -11.419 1.00 97.01 240 A 1 |
| ATOM 1920 O O . ASP A 1 240 ? 10.899 24.308 -11.018 1.00 95.78 240 A 1 |
| ATOM 1921 C CB . ASP A 1 240 ? 11.388 22.530 -13.658 1.00 96.55 240 A 1 |
| ATOM 1922 C CG . ASP A 1 240 ? 12.448 21.716 -14.410 1.00 95.45 240 A 1 |
| ATOM 1923 O OD1 . ASP A 1 240 ? 13.376 21.178 -13.764 1.00 93.36 240 A 1 |
| ATOM 1924 O OD2 . ASP A 1 240 ? 12.364 21.637 -15.651 1.00 92.85 240 A 1 |
| ATOM 1925 N N . THR A 1 241 ? 9.200 22.858 -11.183 1.00 97.07 241 A 1 |
| ATOM 1926 C CA . THR A 1 241 ? 8.196 23.668 -10.481 1.00 96.65 241 A 1 |
| ATOM 1927 C C . THR A 1 241 ? 8.081 23.336 -8.992 1.00 96.94 241 A 1 |
| ATOM 1928 O O . THR A 1 241 ? 7.263 23.931 -8.290 1.00 95.61 241 A 1 |
| ATOM 1929 C CB . THR A 1 241 ? 6.832 23.520 -11.163 1.00 95.19 241 A 1 |
| ATOM 1930 O OG1 . THR A 1 241 ? 6.401 22.171 -11.117 1.00 91.37 241 A 1 |
| ATOM 1931 C CG2 . THR A 1 241 ? 6.862 23.954 -12.627 1.00 90.39 241 A 1 |
| ATOM 1932 N N . VAL A 1 242 ? 8.875 22.382 -8.491 1.00 97.52 242 A 1 |
| ATOM 1933 C CA . VAL A 1 242 ? 8.925 22.033 -7.067 1.00 97.82 242 A 1 |
| ATOM 1934 C C . VAL A 1 242 ? 9.937 22.928 -6.362 1.00 97.95 242 A 1 |
| ATOM 1935 O O . VAL A 1 242 ? 11.058 23.115 -6.845 1.00 97.56 242 A 1 |
| ATOM 1936 C CB . VAL A 1 242 ? 9.251 20.546 -6.855 1.00 97.69 242 A 1 |
| ATOM 1937 C CG1 . VAL A 1 242 ? 9.308 20.178 -5.368 1.00 96.86 242 A 1 |
| ATOM 1938 C CG2 . VAL A 1 242 ? 8.198 19.649 -7.508 1.00 96.93 242 A 1 |
| ATOM 1939 N N . THR A 1 243 ? 9.559 23.451 -5.195 1.00 97.98 243 A 1 |
| ATOM 1940 C CA . THR A 1 243 ? 10.422 24.342 -4.416 1.00 98.06 243 A 1 |
| ATOM 1941 C C . THR A 1 243 ? 11.703 23.636 -3.948 1.00 98.29 243 A 1 |
| ATOM 1942 O O . THR A 1 243 ? 11.701 22.430 -3.671 1.00 98.18 243 A 1 |
| ATOM 1943 C CB . THR A 1 243 ? 9.698 24.944 -3.208 1.00 97.58 243 A 1 |
| ATOM 1944 O OG1 . THR A 1 243 ? 9.281 23.921 -2.330 1.00 94.89 243 A 1 |
| ATOM 1945 C CG2 . THR A 1 243 ? 8.492 25.782 -3.613 1.00 94.35 243 A 1 |
| ATOM 1946 N N . PRO A 1 244 ? 12.820 24.370 -3.816 1.00 97.95 244 A 1 |
| ATOM 1947 C CA . PRO A 1 244 ? 14.057 23.822 -3.255 1.00 98.01 244 A 1 |
| ATOM 1948 C C . PRO A 1 244 ? 13.874 23.244 -1.848 1.00 98.39 244 A 1 |
| ATOM 1949 O O . PRO A 1 244 ? 14.494 22.237 -1.509 1.00 98.25 244 A 1 |
| ATOM 1950 C CB . PRO A 1 244 ? 15.047 24.990 -3.249 1.00 97.26 244 A 1 |
| ATOM 1951 C CG . PRO A 1 244 ? 14.537 25.905 -4.358 1.00 94.22 244 A 1 |
| ATOM 1952 C CD . PRO A 1 244 ? 13.024 25.739 -4.264 1.00 97.27 244 A 1 |
| ATOM 1953 N N . GLU A 1 245 ? 13.003 23.830 -1.043 1.00 98.13 245 A 1 |
| ATOM 1954 C CA . GLU A 1 245 ? 12.718 23.405 0.328 1.00 98.25 245 A 1 |
| ATOM 1955 C C . GLU A 1 245 ? 12.031 22.033 0.379 1.00 98.51 245 A 1 |
| ATOM 1956 O O . GLU A 1 245 ? 12.378 21.201 1.220 1.00 98.33 245 A 1 |
| ATOM 1957 C CB . GLU A 1 245 ? 11.852 24.454 1.034 1.00 97.88 245 A 1 |
| ATOM 1958 C CG . GLU A 1 245 ? 12.544 25.807 1.275 1.00 94.38 245 A 1 |
| ATOM 1959 C CD . GLU A 1 245 ? 12.560 26.766 0.075 1.00 89.31 245 A 1 |
| ATOM 1960 O OE1 . GLU A 1 245 ? 13.066 27.895 0.266 1.00 78.91 245 A 1 |
| ATOM 1961 O OE2 . GLU A 1 245 ? 12.078 26.402 -1.020 1.00 81.05 245 A 1 |
| ATOM 1962 N N . ALA A 1 246 ? 11.114 21.752 -0.545 1.00 98.43 246 A 1 |
| ATOM 1963 C CA . ALA A 1 246 ? 10.511 20.426 -0.663 1.00 98.55 246 A 1 |
| ATOM 1964 C C . ALA A 1 246 ? 11.563 19.362 -1.022 1.00 98.70 246 A 1 |
| ATOM 1965 O O . ALA A 1 246 ? 11.624 18.300 -0.393 1.00 98.64 246 A 1 |
| ATOM 1966 C CB . ALA A 1 246 ? 9.396 20.481 -1.709 1.00 98.31 246 A 1 |
| ATOM 1967 N N . LYS A 1 247 ? 12.446 19.673 -1.984 1.00 98.64 247 A 1 |
| ATOM 1968 C CA . LYS A 1 247 ? 13.559 18.798 -2.385 1.00 98.70 247 A 1 |
| ATOM 1969 C C . LYS A 1 247 ? 14.541 18.577 -1.234 1.00 98.77 247 A 1 |
| ATOM 1970 O O . LYS A 1 247 ? 14.976 17.448 -1.014 1.00 98.67 247 A 1 |
| ATOM 1971 C CB . LYS A 1 247 ? 14.283 19.385 -3.612 1.00 98.52 247 A 1 |
| ATOM 1972 C CG . LYS A 1 247 ? 13.397 19.443 -4.873 1.00 97.87 247 A 1 |
| ATOM 1973 C CD . LYS A 1 247 ? 14.111 20.163 -6.031 1.00 96.74 247 A 1 |
| ATOM 1974 C CE . LYS A 1 247 ? 13.149 20.291 -7.210 1.00 93.67 247 A 1 |
| ATOM 1975 N NZ . LYS A 1 247 ? 13.666 21.110 -8.340 1.00 89.78 247 A 1 |
| ATOM 1976 N N . ASP A 1 248 ? 14.860 19.611 -0.463 1.00 98.70 248 A 1 |
| ATOM 1977 C CA . ASP A 1 248 ? 15.746 19.509 0.699 1.00 98.75 248 A 1 |
| ATOM 1978 C C . ASP A 1 248 ? 15.167 18.577 1.779 1.00 98.83 248 A 1 |
| ATOM 1979 O O . ASP A 1 248 ? 15.890 17.726 2.311 1.00 98.75 248 A 1 |
| ATOM 1980 C CB . ASP A 1 248 ? 16.022 20.907 1.261 1.00 98.68 248 A 1 |
| ATOM 1981 C CG . ASP A 1 248 ? 16.900 20.848 2.515 1.00 98.41 248 A 1 |
| ATOM 1982 O OD1 . ASP A 1 248 ? 18.100 20.518 2.437 1.00 96.52 248 A 1 |
| ATOM 1983 O OD2 . ASP A 1 248 ? 16.369 21.101 3.618 1.00 96.60 248 A 1 |
| ATOM 1984 N N . LEU A 1 249 ? 13.875 18.658 2.063 1.00 98.77 249 A 1 |
| ATOM 1985 C CA . LEU A 1 249 ? 13.234 17.746 3.011 1.00 98.84 249 A 1 |
| ATOM 1986 C C . LEU A 1 249 ? 13.278 16.295 2.521 1.00 98.87 249 A 1 |
| ATOM 1987 O O . LEU A 1 249 ? 13.620 15.401 3.301 1.00 98.78 249 A 1 |
| ATOM 1988 C CB . LEU A 1 249 ? 11.802 18.224 3.298 1.00 98.79 249 A 1 |
| ATOM 1989 C CG . LEU A 1 249 ? 11.059 17.353 4.330 1.00 98.57 249 A 1 |
| ATOM 1990 C CD1 . LEU A 1 249 ? 11.794 17.253 5.669 1.00 98.30 249 A 1 |
| ATOM 1991 C CD2 . LEU A 1 249 ? 9.676 17.944 4.596 1.00 98.26 249 A 1 |
| ATOM 1992 N N . ILE A 1 250 ? 13.014 16.053 1.235 1.00 98.89 250 A 1 |
| ATOM 1993 C CA . ILE A 1 250 ? 13.154 14.720 0.630 1.00 98.89 250 A 1 |
| ATOM 1994 C C . ILE A 1 250 ? 14.589 14.210 0.778 1.00 98.90 250 A 1 |
| ATOM 1995 O O . ILE A 1 250 ? 14.781 13.090 1.244 1.00 98.80 250 A 1 |
| ATOM 1996 C CB . ILE A 1 250 ? 12.707 14.724 -0.845 1.00 98.80 250 A 1 |
| ATOM 1997 C CG1 . ILE A 1 250 ? 11.176 14.882 -0.924 1.00 98.31 250 A 1 |
| ATOM 1998 C CG2 . ILE A 1 250 ? 13.141 13.429 -1.569 1.00 98.49 250 A 1 |
| ATOM 1999 C CD1 . ILE A 1 250 ? 10.666 15.159 -2.334 1.00 97.09 250 A 1 |
| ATOM 2000 N N . ASN A 1 251 ? 15.594 15.019 0.453 1.00 98.88 251 A 1 |
| ATOM 2001 C CA . ASN A 1 251 ? 17.003 14.636 0.574 1.00 98.85 251 A 1 |
| ATOM 2002 C C . ASN A 1 251 ? 17.378 14.259 2.014 1.00 98.85 251 A 1 |
| ATOM 2003 O O . ASN A 1 251 ? 18.108 13.291 2.243 1.00 98.68 251 A 1 |
| ATOM 2004 C CB . ASN A 1 251 ? 17.882 15.793 0.077 1.00 98.69 251 A 1 |
| ATOM 2005 C CG . ASN A 1 251 ? 17.840 15.984 -1.430 1.00 97.87 251 A 1 |
| ATOM 2006 O OD1 . ASN A 1 251 ? 17.552 15.095 -2.199 1.00 93.26 251 A 1 |
| ATOM 2007 N ND2 . ASN A 1 251 ? 18.174 17.167 -1.900 1.00 92.90 251 A 1 |
| ATOM 2008 N N . LYS A 1 252 ? 16.850 14.970 3.009 1.00 98.89 252 A 1 |
| ATOM 2009 C CA . LYS A 1 252 ? 17.060 14.666 4.431 1.00 98.89 252 A 1 |
| ATOM 2010 C C . LYS A 1 252 ? 16.364 13.373 4.870 1.00 98.90 252 A 1 |
| ATOM 2011 O O . LYS A 1 252 ? 16.924 12.622 5.670 1.00 98.77 252 A 1 |
| ATOM 2012 C CB . LYS A 1 252 ? 16.595 15.860 5.271 1.00 98.85 252 A 1 |
| ATOM 2013 C CG . LYS A 1 252 ? 17.595 17.021 5.176 1.00 98.31 252 A 1 |
| ATOM 2014 C CD . LYS A 1 252 ? 17.023 18.294 5.796 1.00 96.71 252 A 1 |
| ATOM 2015 C CE . LYS A 1 252 ? 18.093 19.384 5.739 1.00 93.71 252 A 1 |
| ATOM 2016 N NZ . LYS A 1 252 ? 17.520 20.733 5.920 1.00 85.52 252 A 1 |
| ATOM 2017 N N . MET A 1 253 ? 15.178 13.082 4.342 1.00 98.90 253 A 1 |
| ATOM 2018 C CA . MET A 1 253 ? 14.452 11.832 4.611 1.00 98.88 253 A 1 |
| ATOM 2019 C C . MET A 1 253 ? 15.063 10.627 3.884 1.00 98.87 253 A 1 |
| ATOM 2020 O O . MET A 1 253 ? 15.158 9.541 4.457 1.00 98.58 253 A 1 |
| ATOM 2021 C CB . MET A 1 253 ? 12.983 11.988 4.209 1.00 98.73 253 A 1 |
| ATOM 2022 C CG . MET A 1 253 ? 12.194 12.919 5.134 1.00 98.06 253 A 1 |
| ATOM 2023 S SD . MET A 1 253 ? 10.470 13.093 4.595 1.00 97.01 253 A 1 |
| ATOM 2024 C CE . MET A 1 253 ? 9.799 14.047 5.963 1.00 91.56 253 A 1 |
| ATOM 2025 N N . LEU A 1 254 ? 15.526 10.811 2.645 1.00 98.85 254 A 1 |
| ATOM 2026 C CA . LEU A 1 254 ? 16.160 9.788 1.804 1.00 98.80 254 A 1 |
| ATOM 2027 C C . LEU A 1 254 ? 17.691 9.762 1.943 1.00 98.71 254 A 1 |
| ATOM 2028 O O . LEU A 1 254 ? 18.421 9.393 1.022 1.00 97.93 254 A 1 |
| ATOM 2029 C CB . LEU A 1 254 ? 15.683 9.925 0.346 1.00 98.66 254 A 1 |
| ATOM 2030 C CG . LEU A 1 254 ? 14.171 9.737 0.124 1.00 98.35 254 A 1 |
| ATOM 2031 C CD1 . LEU A 1 254 ? 13.867 9.815 -1.372 1.00 98.14 254 A 1 |
| ATOM 2032 C CD2 . LEU A 1 254 ? 13.663 8.389 0.640 1.00 98.02 254 A 1 |
| ATOM 2033 N N . THR A 1 255 ? 18.203 10.134 3.110 1.00 98.79 255 A 1 |
| ATOM 2034 C CA . THR A 1 255 ? 19.619 9.973 3.447 1.00 98.78 255 A 1 |
| ATOM 2035 C C . THR A 1 255 ? 19.925 8.501 3.730 1.00 98.79 255 A 1 |
| ATOM 2036 O O . THR A 1 255 ? 19.335 7.906 4.632 1.00 98.48 255 A 1 |
| ATOM 2037 C CB . THR A 1 255 ? 19.997 10.868 4.635 1.00 98.54 255 A 1 |
| ATOM 2038 O OG1 . THR A 1 255 ? 19.930 12.217 4.244 1.00 95.69 255 A 1 |
| ATOM 2039 C CG2 . THR A 1 255 ? 21.436 10.646 5.110 1.00 95.72 255 A 1 |
| ATOM 2040 N N . ILE A 1 256 ? 20.884 7.917 2.994 1.00 98.68 256 A 1 |
| ATOM 2041 C CA . ILE A 1 256 ? 21.238 6.485 3.098 1.00 98.58 256 A 1 |
| ATOM 2042 C C . ILE A 1 256 ? 21.666 6.101 4.518 1.00 98.59 256 A 1 |
| ATOM 2043 O O . ILE A 1 256 ? 21.253 5.060 5.036 1.00 98.04 256 A 1 |
| ATOM 2044 C CB . ILE A 1 256 ? 22.362 6.126 2.099 1.00 97.91 256 A 1 |
| ATOM 2045 C CG1 . ILE A 1 256 ? 21.892 6.321 0.640 1.00 90.15 256 A 1 |
| ATOM 2046 C CG2 . ILE A 1 256 ? 22.851 4.675 2.296 1.00 86.70 256 A 1 |
| ATOM 2047 C CD1 . ILE A 1 256 ? 23.045 6.217 -0.368 1.00 79.90 256 A 1 |
| ATOM 2048 N N . ASN A 1 257 ? 22.519 6.915 5.152 1.00 98.38 257 A 1 |
| ATOM 2049 C CA . ASN A 1 257 ? 22.980 6.646 6.509 1.00 98.31 257 A 1 |
| ATOM 2050 C C . ASN A 1 257 ? 21.864 6.974 7.521 1.00 98.42 257 A 1 |
| ATOM 2051 O O . ASN A 1 257 ? 21.553 8.154 7.699 1.00 98.18 257 A 1 |
| ATOM 2052 C CB . ASN A 1 257 ? 24.279 7.433 6.773 1.00 97.85 257 A 1 |
| ATOM 2053 C CG . ASN A 1 257 ? 24.864 7.140 8.148 1.00 96.94 257 A 1 |
| ATOM 2054 O OD1 . ASN A 1 257 ? 24.247 6.567 9.018 1.00 94.71 257 A 1 |
| ATOM 2055 N ND2 . ASN A 1 257 ? 26.090 7.540 8.396 1.00 92.51 257 A 1 |
| ATOM 2056 N N . PRO A 1 258 ? 21.306 5.969 8.220 1.00 98.27 258 A 1 |
| ATOM 2057 C CA . PRO A 1 258 ? 20.192 6.209 9.138 1.00 98.21 258 A 1 |
| ATOM 2058 C C . PRO A 1 258 ? 20.553 7.132 10.302 1.00 98.31 258 A 1 |
| ATOM 2059 O O . PRO A 1 258 ? 19.690 7.866 10.771 1.00 97.83 258 A 1 |
| ATOM 2060 C CB . PRO A 1 258 ? 19.762 4.818 9.619 1.00 97.40 258 A 1 |
| ATOM 2061 C CG . PRO A 1 258 ? 21.012 3.961 9.455 1.00 94.53 258 A 1 |
| ATOM 2062 C CD . PRO A 1 258 ? 21.666 4.557 8.218 1.00 97.47 258 A 1 |
| ATOM 2063 N N . SER A 1 259 ? 21.821 7.175 10.731 1.00 97.70 259 A 1 |
| ATOM 2064 C CA . SER A 1 259 ? 22.261 8.085 11.806 1.00 97.36 259 A 1 |
| ATOM 2065 C C . SER A 1 259 ? 22.331 9.559 11.393 1.00 97.63 259 A 1 |
| ATOM 2066 O O . SER A 1 259 ? 22.443 10.435 12.247 1.00 96.72 259 A 1 |
| ATOM 2067 C CB . SER A 1 259 ? 23.622 7.641 12.359 1.00 96.18 259 A 1 |
| ATOM 2068 O OG . SER A 1 259 ? 24.673 7.862 11.439 1.00 85.49 259 A 1 |
| ATOM 2069 N N . LYS A 1 260 ? 22.287 9.846 10.087 1.00 98.09 260 A 1 |
| ATOM 2070 C CA . LYS A 1 260 ? 22.265 11.202 9.520 1.00 98.29 260 A 1 |
| ATOM 2071 C C . LYS A 1 260 ? 20.901 11.573 8.938 1.00 98.51 260 A 1 |
| ATOM 2072 O O . LYS A 1 260 ? 20.726 12.697 8.480 1.00 98.13 260 A 1 |
| ATOM 2073 C CB . LYS A 1 260 ? 23.349 11.348 8.448 1.00 98.08 260 A 1 |
| ATOM 2074 C CG . LYS A 1 260 ? 24.772 11.183 9.001 1.00 95.77 260 A 1 |
| ATOM 2075 C CD . LYS A 1 260 ? 25.790 11.508 7.904 1.00 87.29 260 A 1 |
| ATOM 2076 C CE . LYS A 1 260 ? 27.217 11.410 8.451 1.00 80.69 260 A 1 |
| ATOM 2077 N NZ . LYS A 1 260 ? 28.217 11.840 7.437 1.00 68.61 260 A 1 |
| ATOM 2078 N N . ARG A 1 261 ? 19.973 10.622 8.896 1.00 98.69 261 A 1 |
| ATOM 2079 C CA . ARG A 1 261 ? 18.618 10.842 8.380 1.00 98.78 261 A 1 |
| ATOM 2080 C C . ARG A 1 261 ? 17.839 11.713 9.356 1.00 98.81 261 A 1 |
| ATOM 2081 O O . ARG A 1 261 ? 17.956 11.532 10.567 1.00 98.61 261 A 1 |
| ATOM 2082 C CB . ARG A 1 261 ? 17.949 9.483 8.134 1.00 98.59 261 A 1 |
| ATOM 2083 C CG . ARG A 1 261 ? 16.668 9.593 7.301 1.00 97.70 261 A 1 |
| ATOM 2084 C CD . ARG A 1 261 ? 16.052 8.210 7.027 1.00 97.98 261 A 1 |
| ATOM 2085 N NE . ARG A 1 261 ? 16.979 7.318 6.314 1.00 97.90 261 A 1 |
| ATOM 2086 C CZ . ARG A 1 261 ? 17.138 6.010 6.483 1.00 98.54 261 A 1 |
| ATOM 2087 N NH1 . ARG A 1 261 ? 16.373 5.300 7.249 1.00 95.75 261 A 1 |
| ATOM 2088 N NH2 . ARG A 1 261 ? 18.089 5.371 5.875 1.00 95.89 261 A 1 |
| ATOM 2089 N N . ILE A 1 262 ? 17.048 12.638 8.828 1.00 98.79 262 A 1 |
| ATOM 2090 C CA . ILE A 1 262 ? 16.202 13.506 9.644 1.00 98.83 262 A 1 |
| ATOM 2091 C C . ILE A 1 262 ? 15.229 12.672 10.494 1.00 98.83 262 A 1 |
| ATOM 2092 O O . ILE A 1 262 ? 14.689 11.661 10.036 1.00 98.66 262 A 1 |
| ATOM 2093 C CB . ILE A 1 262 ? 15.499 14.546 8.747 1.00 98.74 262 A 1 |
| ATOM 2094 C CG1 . ILE A 1 262 ? 14.957 15.718 9.581 1.00 98.22 262 A 1 |
| ATOM 2095 C CG2 . ILE A 1 262 ? 14.400 13.914 7.871 1.00 97.98 262 A 1 |
| ATOM 2096 C CD1 . ILE A 1 262 ? 14.501 16.916 8.731 1.00 97.68 262 A 1 |
| ATOM 2097 N N . THR A 1 263 ? 15.013 13.084 11.729 1.00 98.78 263 A 1 |
| ATOM 2098 C CA . THR A 1 263 ? 14.011 12.482 12.622 1.00 98.73 263 A 1 |
| ATOM 2099 C C . THR A 1 263 ? 12.623 13.071 12.358 1.00 98.81 263 A 1 |
| ATOM 2100 O O . THR A 1 263 ? 12.493 14.140 11.757 1.00 98.70 263 A 1 |
| ATOM 2101 C CB . THR A 1 263 ? 14.396 12.670 14.094 1.00 98.40 263 A 1 |
| ATOM 2102 O OG1 . THR A 1 263 ? 14.403 14.035 14.417 1.00 97.17 263 A 1 |
| ATOM 2103 C CG2 . THR A 1 263 ? 15.765 12.078 14.439 1.00 96.68 263 A 1 |
| ATOM 2104 N N . ALA A 1 264 ? 11.572 12.427 12.844 1.00 98.81 264 A 1 |
| ATOM 2105 C CA . ALA A 1 264 ? 10.211 12.960 12.731 1.00 98.81 264 A 1 |
| ATOM 2106 C C . ALA A 1 264 ? 10.071 14.339 13.403 1.00 98.83 264 A 1 |
| ATOM 2107 O O . ALA A 1 264 ? 9.469 15.252 12.842 1.00 98.68 264 A 1 |
| ATOM 2108 C CB . ALA A 1 264 ? 9.232 11.946 13.330 1.00 98.63 264 A 1 |
| ATOM 2109 N N . ALA A 1 265 ? 10.692 14.513 14.570 1.00 98.78 265 A 1 |
| ATOM 2110 C CA . ALA A 1 265 ? 10.668 15.777 15.303 1.00 98.70 265 A 1 |
| ATOM 2111 C C . ALA A 1 265 ? 11.406 16.914 14.573 1.00 98.77 265 A 1 |
| ATOM 2112 O O . ALA A 1 265 ? 10.978 18.066 14.630 1.00 98.49 265 A 1 |
| ATOM 2113 C CB . ALA A 1 265 ? 11.273 15.541 16.690 1.00 98.19 265 A 1 |
| ATOM 2114 N N . GLU A 1 266 ? 12.507 16.605 13.890 1.00 98.79 266 A 1 |
| ATOM 2115 C CA . GLU A 1 266 ? 13.244 17.572 13.068 1.00 98.77 266 A 1 |
| ATOM 2116 C C . GLU A 1 266 ? 12.497 17.880 11.766 1.00 98.80 266 A 1 |
| ATOM 2117 O O . GLU A 1 266 ? 12.410 19.044 11.380 1.00 98.57 266 A 1 |
| ATOM 2118 C CB . GLU A 1 266 ? 14.632 17.018 12.746 1.00 98.56 266 A 1 |
| ATOM 2119 C CG . GLU A 1 266 ? 15.567 16.985 13.965 1.00 97.05 266 A 1 |
| ATOM 2120 C CD . GLU A 1 266 ? 16.777 16.066 13.738 1.00 96.62 266 A 1 |
| ATOM 2121 O OE1 . GLU A 1 266 ? 17.848 16.360 14.303 1.00 90.65 266 A 1 |
| ATOM 2122 O OE2 . GLU A 1 266 ? 16.605 15.039 13.033 1.00 92.76 266 A 1 |
| ATOM 2123 N N . ALA A 1 267 ? 11.907 16.868 11.125 1.00 98.83 267 A 1 |
| ATOM 2124 C CA . ALA A 1 267 ? 11.130 17.038 9.903 1.00 98.82 267 A 1 |
| ATOM 2125 C C . ALA A 1 267 ? 9.919 17.963 10.120 1.00 98.80 267 A 1 |
| ATOM 2126 O O . ALA A 1 267 ? 9.672 18.852 9.308 1.00 98.54 267 A 1 |
| ATOM 2127 C CB . ALA A 1 267 ? 10.716 15.659 9.391 1.00 98.72 267 A 1 |
| ATOM 2128 N N . LEU A 1 268 ? 9.226 17.836 11.245 1.00 98.82 268 A 1 |
| ATOM 2129 C CA . LEU A 1 268 ? 8.115 18.728 11.615 1.00 98.77 268 A 1 |
| ATOM 2130 C C . LEU A 1 268 ? 8.545 20.191 11.823 1.00 98.62 268 A 1 |
| ATOM 2131 O O . LEU A 1 268 ? 7.724 21.100 11.698 1.00 98.07 268 A 1 |
| ATOM 2132 C CB . LEU A 1 268 ? 7.446 18.182 12.886 1.00 98.71 268 A 1 |
| ATOM 2133 C CG . LEU A 1 268 ? 6.558 16.949 12.632 1.00 98.51 268 A 1 |
| ATOM 2134 C CD1 . LEU A 1 268 ? 6.178 16.311 13.965 1.00 98.16 268 A 1 |
| ATOM 2135 C CD2 . LEU A 1 268 ? 5.268 17.316 11.897 1.00 98.10 268 A 1 |
| ATOM 2136 N N . LYS A 1 269 ? 9.828 20.439 12.109 1.00 98.73 269 A 1 |
| ATOM 2137 C CA . LYS A 1 269 ? 10.410 21.786 12.231 1.00 98.59 269 A 1 |
| ATOM 2138 C C . LYS A 1 269 ? 10.962 22.318 10.908 1.00 98.53 269 A 1 |
| ATOM 2139 O O . LYS A 1 269 ? 11.350 23.481 10.848 1.00 97.70 269 A 1 |
| ATOM 2140 C CB . LYS A 1 269 ? 11.510 21.785 13.300 1.00 98.27 269 A 1 |
| ATOM 2141 C CG . LYS A 1 269 ? 10.968 21.497 14.706 1.00 95.69 269 A 1 |
| ATOM 2142 C CD . LYS A 1 269 ? 12.140 21.381 15.683 1.00 89.93 269 A 1 |
| ATOM 2143 C CE . LYS A 1 269 ? 11.638 20.990 17.071 1.00 82.14 269 A 1 |
| ATOM 2144 N NZ . LYS A 1 269 ? 12.770 20.789 18.013 1.00 71.23 269 A 1 |
| ATOM 2145 N N . HIS A 1 270 ? 11.021 21.495 9.866 1.00 98.61 270 A 1 |
| ATOM 2146 C CA . HIS A 1 270 ? 11.538 21.908 8.565 1.00 98.61 270 A 1 |
| ATOM 2147 C C . HIS A 1 270 ? 10.688 23.063 7.999 1.00 98.53 270 A 1 |
| ATOM 2148 O O . HIS A 1 270 ? 9.459 22.969 8.053 1.00 98.17 270 A 1 |
| ATOM 2149 C CB . HIS A 1 270 ? 11.562 20.706 7.615 1.00 98.48 270 A 1 |
| ATOM 2150 C CG . HIS A 1 270 ? 12.299 21.008 6.346 1.00 98.56 270 A 1 |
| ATOM 2151 N ND1 . HIS A 1 270 ? 11.776 21.577 5.197 1.00 95.07 270 A 1 |
| ATOM 2152 C CD2 . HIS A 1 270 ? 13.645 20.845 6.150 1.00 94.88 270 A 1 |
| ATOM 2153 C CE1 . HIS A 1 270 ? 12.787 21.752 4.336 1.00 95.54 270 A 1 |
| ATOM 2154 N NE2 . HIS A 1 270 ? 13.928 21.322 4.883 1.00 96.10 270 A 1 |
| ATOM 2155 N N . PRO A 1 271 ? 11.285 24.124 7.430 1.00 98.51 271 A 1 |
| ATOM 2156 C CA . PRO A 1 271 ? 10.540 25.304 6.970 1.00 98.27 271 A 1 |
| ATOM 2157 C C . PRO A 1 271 ? 9.376 24.987 6.024 1.00 98.21 271 A 1 |
| ATOM 2158 O O . PRO A 1 271 ? 8.300 25.564 6.167 1.00 97.48 271 A 1 |
| ATOM 2159 C CB . PRO A 1 271 ? 11.582 26.192 6.293 1.00 97.59 271 A 1 |
| ATOM 2160 C CG . PRO A 1 271 ? 12.863 25.860 7.056 1.00 95.11 271 A 1 |
| ATOM 2161 C CD . PRO A 1 271 ? 12.714 24.368 7.342 1.00 97.90 271 A 1 |
| ATOM 2162 N N . TRP A 1 272 ? 9.549 24.018 5.119 1.00 98.40 272 A 1 |
| ATOM 2163 C CA . TRP A 1 272 ? 8.501 23.577 4.187 1.00 98.43 272 A 1 |
| ATOM 2164 C C . TRP A 1 272 ? 7.245 23.015 4.878 1.00 98.39 272 A 1 |
| ATOM 2165 O O . TRP A 1 272 ? 6.160 22.999 4.296 1.00 97.94 272 A 1 |
| ATOM 2166 C CB . TRP A 1 272 ? 9.107 22.557 3.224 1.00 98.26 272 A 1 |
| ATOM 2167 C CG . TRP A 1 272 ? 8.231 22.236 2.059 1.00 98.29 272 A 1 |
| ATOM 2168 C CD1 . TRP A 1 272 ? 8.053 23.027 0.974 1.00 97.88 272 A 1 |
| ATOM 2169 C CD2 . TRP A 1 272 ? 7.380 21.068 1.862 1.00 98.30 272 A 1 |
| ATOM 2170 N NE1 . TRP A 1 272 ? 7.152 22.420 0.106 1.00 97.60 272 A 1 |
| ATOM 2171 C CE2 . TRP A 1 272 ? 6.722 21.221 0.613 1.00 97.97 272 A 1 |
| ATOM 2172 C CE3 . TRP A 1 272 ? 7.124 19.902 2.618 1.00 97.82 272 A 1 |
| ATOM 2173 C CZ2 . TRP A 1 272 ? 5.828 20.245 0.115 1.00 97.47 272 A 1 |
| ATOM 2174 C CZ3 . TRP A 1 272 ? 6.231 18.930 2.121 1.00 97.38 272 A 1 |
| ATOM 2175 C CH2 . TRP A 1 272 ? 5.596 19.102 0.885 1.00 97.19 272 A 1 |
| ATOM 2176 N N . ILE A 1 273 ? 7.360 22.594 6.142 1.00 98.37 273 A 1 |
| ATOM 2177 C CA . ILE A 1 273 ? 6.226 22.151 6.964 1.00 98.34 273 A 1 |
| ATOM 2178 C C . ILE A 1 273 ? 5.831 23.229 7.969 1.00 98.18 273 A 1 |
| ATOM 2179 O O . ILE A 1 273 ? 4.677 23.653 7.999 1.00 97.27 273 A 1 |
| ATOM 2180 C CB . ILE A 1 273 ? 6.544 20.802 7.649 1.00 97.95 273 A 1 |
| ATOM 2181 C CG1 . ILE A 1 273 ? 6.756 19.720 6.565 1.00 95.87 273 A 1 |
| ATOM 2182 C CG2 . ILE A 1 273 ? 5.415 20.410 8.624 1.00 97.21 273 A 1 |
| ATOM 2183 C CD1 . ILE A 1 273 ? 7.083 18.338 7.117 1.00 91.02 273 A 1 |
| ATOM 2184 N N . SER A 1 274 ? 6.780 23.694 8.771 1.00 98.21 274 A 1 |
| ATOM 2185 C CA . SER A 1 274 ? 6.526 24.629 9.871 1.00 97.92 274 A 1 |
| ATOM 2186 C C . SER A 1 274 ? 6.142 26.036 9.404 1.00 97.62 274 A 1 |
| ATOM 2187 O O . SER A 1 274 ? 5.404 26.732 10.095 1.00 96.03 274 A 1 |
| ATOM 2188 C CB . SER A 1 274 ? 7.741 24.694 10.800 1.00 97.25 274 A 1 |
| ATOM 2189 O OG . SER A 1 274 ? 8.871 25.217 10.129 1.00 93.78 274 A 1 |
| ATOM 2190 N N . HIS A 1 275 ? 6.608 26.441 8.215 1.00 97.64 275 A 1 |
| ATOM 2191 C CA . HIS A 1 275 ? 6.288 27.713 7.562 1.00 97.53 275 A 1 |
| ATOM 2192 C C . HIS A 1 275 ? 5.618 27.484 6.201 1.00 97.49 275 A 1 |
| ATOM 2193 O O . HIS A 1 275 ? 5.814 28.241 5.251 1.00 95.42 275 A 1 |
| ATOM 2194 C CB . HIS A 1 275 ? 7.541 28.597 7.467 1.00 96.65 275 A 1 |
| ATOM 2195 C CG . HIS A 1 275 ? 8.161 28.906 8.797 1.00 93.96 275 A 1 |
| ATOM 2196 N ND1 . HIS A 1 275 ? 9.072 28.124 9.465 1.00 79.80 275 A 1 |
| ATOM 2197 C CD2 . HIS A 1 275 ? 7.915 29.993 9.601 1.00 79.43 275 A 1 |
| ATOM 2198 C CE1 . HIS A 1 275 ? 9.368 28.713 10.633 1.00 81.12 275 A 1 |
| ATOM 2199 N NE2 . HIS A 1 275 ? 8.686 29.859 10.749 1.00 83.46 275 A 1 |
| ATOM 2200 N N . ARG A 1 276 ? 4.799 26.446 6.105 1.00 97.15 276 A 1 |
| ATOM 2201 C CA . ARG A 1 276 ? 4.114 26.032 4.869 1.00 96.82 276 A 1 |
| ATOM 2202 C C . ARG A 1 276 ? 3.459 27.183 4.106 1.00 96.76 276 A 1 |
| ATOM 2203 O O . ARG A 1 276 ? 3.582 27.248 2.891 1.00 95.28 276 A 1 |
| ATOM 2204 C CB . ARG A 1 276 ? 3.078 24.961 5.242 1.00 95.01 276 A 1 |
| ATOM 2205 C CG . ARG A 1 276 ? 2.143 24.582 4.093 1.00 92.44 276 A 1 |
| ATOM 2206 C CD . ARG A 1 276 ? 1.269 23.391 4.460 1.00 90.95 276 A 1 |
| ATOM 2207 N NE . ARG A 1 276 ? 0.520 23.621 5.711 1.00 88.16 276 A 1 |
| ATOM 2208 C CZ . ARG A 1 276 ? -0.737 23.298 5.945 1.00 89.34 276 A 1 |
| ATOM 2209 N NH1 . ARG A 1 276 ? -1.481 22.749 5.028 1.00 80.05 276 A 1 |
| ATOM 2210 N NH2 . ARG A 1 276 ? -1.269 23.515 7.111 1.00 81.02 276 A 1 |
| ATOM 2211 N N . SER A 1 277 ? 2.776 28.092 4.802 1.00 96.03 277 A 1 |
| ATOM 2212 C CA . SER A 1 277 ? 2.036 29.202 4.182 1.00 95.23 277 A 1 |
| ATOM 2213 C C . SER A 1 277 ? 2.912 30.200 3.416 1.00 95.39 277 A 1 |
| ATOM 2214 O O . SER A 1 277 ? 2.401 30.920 2.564 1.00 92.80 277 A 1 |
| ATOM 2215 C CB . SER A 1 277 ? 1.252 29.959 5.256 1.00 93.41 277 A 1 |
| ATOM 2216 O OG . SER A 1 277 ? 2.115 30.381 6.299 1.00 82.51 277 A 1 |
| ATOM 2217 N N . THR A 1 278 ? 4.212 30.262 3.717 1.00 95.83 278 A 1 |
| ATOM 2218 C CA . THR A 1 278 ? 5.164 31.190 3.089 1.00 95.55 278 A 1 |
| ATOM 2219 C C . THR A 1 278 ? 6.218 30.486 2.240 1.00 95.85 278 A 1 |
| ATOM 2220 O O . THR A 1 278 ? 6.829 31.129 1.393 1.00 93.11 278 A 1 |
| ATOM 2221 C CB . THR A 1 278 ? 5.873 32.046 4.148 1.00 93.61 278 A 1 |
| ATOM 2222 O OG1 . THR A 1 278 ? 6.502 31.236 5.123 1.00 85.06 278 A 1 |
| ATOM 2223 C CG2 . THR A 1 278 ? 4.895 32.952 4.898 1.00 83.02 278 A 1 |
| ATOM 2224 N N . VAL A 1 279 ? 6.447 29.192 2.466 1.00 96.28 279 A 1 |
| ATOM 2225 C CA . VAL A 1 279 ? 7.520 28.419 1.824 1.00 96.44 279 A 1 |
| ATOM 2226 C C . VAL A 1 279 ? 6.978 27.481 0.752 1.00 96.58 279 A 1 |
| ATOM 2227 O O . VAL A 1 279 ? 7.542 27.408 -0.336 1.00 94.75 279 A 1 |
| ATOM 2228 C CB . VAL A 1 279 ? 8.334 27.651 2.882 1.00 95.25 279 A 1 |
| ATOM 2229 C CG1 . VAL A 1 279 ? 9.436 26.799 2.252 1.00 91.53 279 A 1 |
| ATOM 2230 C CG2 . VAL A 1 279 ? 8.999 28.613 3.872 1.00 93.09 279 A 1 |
| ATOM 2231 N N . ALA A 1 280 ? 5.899 26.759 1.034 1.00 96.57 280 A 1 |
| ATOM 2232 C CA . ALA A 1 280 ? 5.343 25.797 0.092 1.00 96.67 280 A 1 |
| ATOM 2233 C C . ALA A 1 280 ? 4.558 26.503 -1.028 1.00 96.54 280 A 1 |
| ATOM 2234 O O . ALA A 1 280 ? 3.765 27.409 -0.778 1.00 95.26 280 A 1 |
| ATOM 2235 C CB . ALA A 1 280 ? 4.483 24.776 0.844 1.00 96.01 280 A 1 |
| ATOM 2236 N N . SER A 1 281 ? 4.743 26.039 -2.258 1.00 96.67 281 A 1 |
| ATOM 2237 C CA . SER A 1 281 ? 4.022 26.570 -3.414 1.00 96.49 281 A 1 |
| ATOM 2238 C C . SER A 1 281 ? 2.530 26.243 -3.337 1.00 96.50 281 A 1 |
| ATOM 2239 O O . SER A 1 281 ? 2.127 25.113 -3.051 1.00 95.85 281 A 1 |
| ATOM 2240 C CB . SER A 1 281 ? 4.632 26.030 -4.706 1.00 95.43 281 A 1 |
| ATOM 2241 O OG . SER A 1 281 ? 3.927 26.528 -5.827 1.00 90.20 281 A 1 |
| ATOM 2242 N N . CYS A 1 282 ? 1.695 27.236 -3.671 1.00 96.52 282 A 1 |
| ATOM 2243 C CA . CYS A 1 282 ? 0.252 27.078 -3.847 1.00 96.20 282 A 1 |
| ATOM 2244 C C . CYS A 1 282 ? -0.141 26.830 -5.314 1.00 96.36 282 A 1 |
| ATOM 2245 O O . CYS A 1 282 ? -1.322 26.884 -5.651 1.00 94.00 282 A 1 |
| ATOM 2246 C CB . CYS A 1 282 ? -0.468 28.304 -3.270 1.00 94.11 282 A 1 |
| ATOM 2247 S SG . CYS A 1 282 ? -0.229 28.388 -1.468 1.00 87.12 282 A 1 |
| ATOM 2248 N N . MET A 1 283 ? 0.822 26.587 -6.204 1.00 96.33 283 A 1 |
| ATOM 2249 C CA . MET A 1 283 ? 0.529 26.291 -7.603 1.00 96.07 283 A 1 |
| ATOM 2250 C C . MET A 1 283 ? -0.172 24.936 -7.729 1.00 96.67 283 A 1 |
| ATOM 2251 O O . MET A 1 283 ? 0.272 23.945 -7.148 1.00 95.78 283 A 1 |
| ATOM 2252 C CB . MET A 1 283 ? 1.825 26.334 -8.422 1.00 93.73 283 A 1 |
| ATOM 2253 C CG . MET A 1 283 ? 1.556 26.229 -9.925 1.00 81.51 283 A 1 |
| ATOM 2254 S SD . MET A 1 283 ? 3.060 26.277 -10.938 1.00 76.32 283 A 1 |
| ATOM 2255 C CE . MET A 1 283 ? 3.733 24.641 -10.578 1.00 64.67 283 A 1 |
| ATOM 2256 N N . HIS A 1 284 ? -1.242 24.881 -8.521 1.00 96.43 284 A 1 |
| ATOM 2257 C CA . HIS A 1 284 ? -1.908 23.622 -8.844 1.00 96.91 284 A 1 |
| ATOM 2258 C C . HIS A 1 284 ? -0.985 22.716 -9.661 1.00 97.14 284 A 1 |
| ATOM 2259 O O . HIS A 1 284 ? -0.380 23.150 -10.638 1.00 96.52 284 A 1 |
| ATOM 2260 C CB . HIS A 1 284 ? -3.223 23.891 -9.577 1.00 96.14 284 A 1 |
| ATOM 2261 C CG . HIS A 1 284 ? -3.948 22.615 -9.930 1.00 95.67 284 A 1 |
| ATOM 2262 N ND1 . HIS A 1 284 ? -4.349 21.631 -9.045 1.00 91.05 284 A 1 |
| ATOM 2263 C CD2 . HIS A 1 284 ? -4.280 22.188 -11.187 1.00 90.38 284 A 1 |
| ATOM 2264 C CE1 . HIS A 1 284 ? -4.913 20.643 -9.753 1.00 90.48 284 A 1 |
| ATOM 2265 N NE2 . HIS A 1 284 ? -4.891 20.947 -11.055 1.00 90.49 284 A 1 |
| ATOM 2266 N N . ARG A 1 285 ? -0.895 21.449 -9.271 1.00 97.30 285 A 1 |
| ATOM 2267 C CA . ARG A 1 285 ? -0.022 20.442 -9.873 1.00 97.45 285 A 1 |
| ATOM 2268 C C . ARG A 1 285 ? -0.847 19.384 -10.605 1.00 97.42 285 A 1 |
| ATOM 2269 O O . ARG A 1 285 ? -0.929 18.238 -10.158 1.00 96.86 285 A 1 |
| ATOM 2270 C CB . ARG A 1 285 ? 0.901 19.836 -8.804 1.00 97.06 285 A 1 |
| ATOM 2271 C CG . ARG A 1 285 ? 1.806 20.871 -8.113 1.00 94.38 285 A 1 |
| ATOM 2272 C CD . ARG A 1 285 ? 2.846 20.192 -7.209 1.00 92.83 285 A 1 |
| ATOM 2273 N NE . ARG A 1 285 ? 3.803 19.394 -7.992 1.00 90.71 285 A 1 |
| ATOM 2274 C CZ . ARG A 1 285 ? 4.829 19.861 -8.693 1.00 91.06 285 A 1 |
| ATOM 2275 N NH1 . ARG A 1 285 ? 5.192 21.114 -8.649 1.00 83.20 285 A 1 |
| ATOM 2276 N NH2 . ARG A 1 285 ? 5.517 19.066 -9.467 1.00 85.09 285 A 1 |
| ATOM 2277 N N . GLN A 1 286 ? -1.448 19.766 -11.735 1.00 97.16 286 A 1 |
| ATOM 2278 C CA . GLN A 1 286 ? -2.274 18.845 -12.530 1.00 96.95 286 A 1 |
| ATOM 2279 C C . GLN A 1 286 ? -1.489 17.609 -12.984 1.00 96.97 286 A 1 |
| ATOM 2280 O O . GLN A 1 286 ? -1.981 16.488 -12.855 1.00 96.46 286 A 1 |
| ATOM 2281 C CB . GLN A 1 286 ? -2.882 19.592 -13.729 1.00 96.27 286 A 1 |
| ATOM 2282 C CG . GLN A 1 286 ? -3.871 18.719 -14.528 1.00 94.27 286 A 1 |
| ATOM 2283 C CD . GLN A 1 286 ? -5.026 18.208 -13.655 1.00 93.84 286 A 1 |
| ATOM 2284 O OE1 . GLN A 1 286 ? -5.621 18.948 -12.888 1.00 89.11 286 A 1 |
| ATOM 2285 N NE2 . GLN A 1 286 ? -5.344 16.938 -13.715 1.00 86.98 286 A 1 |
| ATOM 2286 N N . GLU A 1 287 ? -0.242 17.786 -13.417 1.00 96.46 287 A 1 |
| ATOM 2287 C CA . GLU A 1 287 ? 0.633 16.674 -13.817 1.00 95.99 287 A 1 |
| ATOM 2288 C C . GLU A 1 287 ? 0.848 15.672 -12.677 1.00 96.61 287 A 1 |
| ATOM 2289 O O . GLU A 1 287 ? 0.819 14.463 -12.893 1.00 95.88 287 A 1 |
| ATOM 2290 C CB . GLU A 1 287 ? 1.992 17.218 -14.273 1.00 94.49 287 A 1 |
| ATOM 2291 C CG . GLU A 1 287 ? 1.889 18.058 -15.554 1.00 78.54 287 A 1 |
| ATOM 2292 C CD . GLU A 1 287 ? 3.238 18.636 -16.000 1.00 69.77 287 A 1 |
| ATOM 2293 O OE1 . GLU A 1 287 ? 3.267 19.198 -17.116 1.00 63.42 287 A 1 |
| ATOM 2294 O OE2 . GLU A 1 287 ? 4.212 18.553 -15.214 1.00 64.40 287 A 1 |
| ATOM 2295 N N . THR A 1 288 ? 1.000 16.154 -11.440 1.00 97.29 288 A 1 |
| ATOM 2296 C CA . THR A 1 288 ? 1.104 15.286 -10.257 1.00 97.75 288 A 1 |
| ATOM 2297 C C . THR A 1 288 ? -0.177 14.491 -10.049 1.00 97.91 288 A 1 |
| ATOM 2298 O O . THR A 1 288 ? -0.103 13.290 -9.800 1.00 97.63 288 A 1 |
| ATOM 2299 C CB . THR A 1 288 ? 1.423 16.088 -8.989 1.00 97.68 288 A 1 |
| ATOM 2300 O OG1 . THR A 1 288 ? 2.657 16.751 -9.138 1.00 96.25 288 A 1 |
| ATOM 2301 C CG2 . THR A 1 288 ? 1.533 15.212 -7.738 1.00 96.35 288 A 1 |
| ATOM 2302 N N . VAL A 1 289 ? -1.344 15.119 -10.170 1.00 97.93 289 A 1 |
| ATOM 2303 C CA . VAL A 1 289 ? -2.643 14.439 -10.043 1.00 97.75 289 A 1 |
| ATOM 2304 C C . VAL A 1 289 ? -2.787 13.348 -11.107 1.00 97.59 289 A 1 |
| ATOM 2305 O O . VAL A 1 289 ? -3.172 12.219 -10.786 1.00 97.14 289 A 1 |
| ATOM 2306 C CB . VAL A 1 289 ? -3.801 15.454 -10.119 1.00 97.39 289 A 1 |
| ATOM 2307 C CG1 . VAL A 1 289 ? -5.174 14.777 -10.137 1.00 95.70 289 A 1 |
| ATOM 2308 C CG2 . VAL A 1 289 ? -3.770 16.406 -8.914 1.00 96.01 289 A 1 |
| ATOM 2309 N N . ASP A 1 290 ? -2.418 13.630 -12.352 1.00 96.82 290 A 1 |
| ATOM 2310 C CA . ASP A 1 290 ? -2.527 12.674 -13.457 1.00 96.12 290 A 1 |
| ATOM 2311 C C . ASP A 1 290 ? -1.521 11.520 -13.334 1.00 96.29 290 A 1 |
| ATOM 2312 O O . ASP A 1 290 ? -1.873 10.351 -13.552 1.00 95.68 290 A 1 |
| ATOM 2313 C CB . ASP A 1 290 ? -2.380 13.419 -14.791 1.00 95.21 290 A 1 |
| ATOM 2314 C CG . ASP A 1 290 ? -3.550 14.378 -15.059 1.00 93.93 290 A 1 |
| ATOM 2315 O OD1 . ASP A 1 290 ? -4.666 14.145 -14.518 1.00 92.11 290 A 1 |
| ATOM 2316 O OD2 . ASP A 1 290 ? -3.335 15.333 -15.828 1.00 91.74 290 A 1 |
| ATOM 2317 N N . CYS A 1 291 ? -0.294 11.801 -12.899 1.00 96.92 291 A 1 |
| ATOM 2318 C CA . CYS A 1 291 ? 0.679 10.760 -12.571 1.00 96.96 291 A 1 |
| ATOM 2319 C C . CYS A 1 291 ? 0.220 9.913 -11.375 1.00 97.28 291 A 1 |
| ATOM 2320 O O . CYS A 1 291 ? 0.348 8.686 -11.404 1.00 96.87 291 A 1 |
| ATOM 2321 C CB . CYS A 1 291 ? 2.049 11.399 -12.310 1.00 96.38 291 A 1 |
| ATOM 2322 S SG . CYS A 1 291 ? 2.782 11.941 -13.878 1.00 91.04 291 A 1 |
| ATOM 2323 N N . LEU A 1 292 ? -0.375 10.532 -10.355 1.00 97.76 292 A 1 |
| ATOM 2324 C CA . LEU A 1 292 ? -0.875 9.834 -9.172 1.00 97.88 292 A 1 |
| ATOM 2325 C C . LEU A 1 292 ? -2.075 8.932 -9.495 1.00 97.87 292 A 1 |
| ATOM 2326 O O . LEU A 1 292 ? -2.152 7.822 -8.968 1.00 97.56 292 A 1 |
| ATOM 2327 C CB . LEU A 1 292 ? -1.182 10.872 -8.081 1.00 97.64 292 A 1 |
| ATOM 2328 C CG . LEU A 1 292 ? -1.442 10.267 -6.692 1.00 94.31 292 A 1 |
| ATOM 2329 C CD1 . LEU A 1 292 ? -0.233 9.511 -6.148 1.00 90.32 292 A 1 |
| ATOM 2330 C CD2 . LEU A 1 292 ? -1.763 11.389 -5.708 1.00 89.84 292 A 1 |
| ATOM 2331 N N . LYS A 1 293 ? -2.953 9.331 -10.431 1.00 97.57 293 A 1 |
| ATOM 2332 C CA . LYS A 1 293 ? -4.003 8.446 -10.971 1.00 97.34 293 A 1 |
| ATOM 2333 C C . LYS A 1 293 ? -3.400 7.165 -11.551 1.00 97.34 293 A 1 |
| ATOM 2334 O O . LYS A 1 293 ? -3.836 6.062 -11.207 1.00 96.78 293 A 1 |
| ATOM 2335 C CB . LYS A 1 293 ? -4.824 9.156 -12.061 1.00 96.67 293 A 1 |
| ATOM 2336 C CG . LYS A 1 293 ? -5.819 10.192 -11.517 1.00 86.82 293 A 1 |
| ATOM 2337 C CD . LYS A 1 293 ? -6.423 10.998 -12.667 1.00 85.56 293 A 1 |
| ATOM 2338 C CE . LYS A 1 293 ? -7.234 12.192 -12.149 1.00 75.86 293 A 1 |
| ATOM 2339 N NZ . LYS A 1 293 ? -7.432 13.209 -13.222 1.00 69.52 293 A 1 |
| ATOM 2340 N N . LYS A 1 294 ? -2.359 7.296 -12.385 1.00 97.28 294 A 1 |
| ATOM 2341 C CA . LYS A 1 294 ? -1.643 6.149 -12.960 1.00 97.09 294 A 1 |
| ATOM 2342 C C . LYS A 1 294 ? -0.942 5.323 -11.883 1.00 97.18 294 A 1 |
| ATOM 2343 O O . LYS A 1 294 ? -0.986 4.095 -11.931 1.00 96.67 294 A 1 |
| ATOM 2344 C CB . LYS A 1 294 ? -0.634 6.612 -14.018 1.00 96.40 294 A 1 |
| ATOM 2345 C CG . LYS A 1 294 ? -1.311 7.215 -15.260 1.00 91.77 294 A 1 |
| ATOM 2346 C CD . LYS A 1 294 ? -0.261 7.682 -16.271 1.00 86.38 294 A 1 |
| ATOM 2347 C CE . LYS A 1 294 ? -0.953 8.330 -17.472 1.00 78.00 294 A 1 |
| ATOM 2348 N NZ . LYS A 1 294 ? 0.022 8.892 -18.445 1.00 70.44 294 A 1 |
| ATOM 2349 N N . PHE A 1 295 ? -0.331 5.970 -10.893 1.00 97.37 295 A 1 |
| ATOM 2350 C CA . PHE A 1 295 ? 0.300 5.287 -9.761 1.00 97.46 295 A 1 |
| ATOM 2351 C C . PHE A 1 295 ? -0.709 4.435 -8.978 1.00 97.46 295 A 1 |
| ATOM 2352 O O . PHE A 1 295 ? -0.474 3.242 -8.772 1.00 97.28 295 A 1 |
| ATOM 2353 C CB . PHE A 1 295 ? 0.984 6.322 -8.864 1.00 97.53 295 A 1 |
| ATOM 2354 C CG . PHE A 1 295 ? 1.560 5.725 -7.599 1.00 97.61 295 A 1 |
| ATOM 2355 C CD1 . PHE A 1 295 ? 0.821 5.752 -6.400 1.00 97.04 295 A 1 |
| ATOM 2356 C CD2 . PHE A 1 295 ? 2.815 5.097 -7.624 1.00 97.09 295 A 1 |
| ATOM 2357 C CE1 . PHE A 1 295 ? 1.333 5.156 -5.241 1.00 96.65 295 A 1 |
| ATOM 2358 C CE2 . PHE A 1 295 ? 3.330 4.501 -6.461 1.00 96.55 295 A 1 |
| ATOM 2359 C CZ . PHE A 1 295 ? 2.588 4.528 -5.271 1.00 96.70 295 A 1 |
| ATOM 2360 N N . ASN A 1 296 ? -1.855 4.995 -8.626 1.00 97.66 296 A 1 |
| ATOM 2361 C CA . ASN A 1 296 ? -2.922 4.268 -7.940 1.00 97.46 296 A 1 |
| ATOM 2362 C C . ASN A 1 296 ? -3.468 3.115 -8.792 1.00 97.21 296 A 1 |
| ATOM 2363 O O . ASN A 1 296 ? -3.635 2.002 -8.286 1.00 96.75 296 A 1 |
| ATOM 2364 C CB . ASN A 1 296 ? -4.049 5.245 -7.574 1.00 97.21 296 A 1 |
| ATOM 2365 C CG . ASN A 1 296 ? -3.705 6.164 -6.416 1.00 96.64 296 A 1 |
| ATOM 2366 O OD1 . ASN A 1 296 ? -2.777 5.953 -5.657 1.00 93.05 296 A 1 |
| ATOM 2367 N ND2 . ASN A 1 296 ? -4.506 7.188 -6.223 1.00 92.26 296 A 1 |
| ATOM 2368 N N . ALA A 1 297 ? -3.682 3.349 -10.084 1.00 97.47 297 A 1 |
| ATOM 2369 C CA . ALA A 1 297 ? -4.121 2.319 -11.018 1.00 97.30 297 A 1 |
| ATOM 2370 C C . ALA A 1 297 ? -3.125 1.149 -11.084 1.00 97.02 297 A 1 |
| ATOM 2371 O O . ALA A 1 297 ? -3.523 -0.003 -10.904 1.00 96.40 297 A 1 |
| ATOM 2372 C CB . ALA A 1 297 ? -4.336 2.959 -12.393 1.00 97.07 297 A 1 |
| ATOM 2373 N N . ARG A 1 298 ? -1.823 1.429 -11.241 1.00 96.90 298 A 1 |
| ATOM 2374 C CA . ARG A 1 298 ? -0.766 0.406 -11.213 1.00 96.45 298 A 1 |
| ATOM 2375 C C . ARG A 1 298 ? -0.777 -0.368 -9.901 1.00 96.25 298 A 1 |
| ATOM 2376 O O . ARG A 1 298 ? -0.760 -1.596 -9.920 1.00 95.37 298 A 1 |
| ATOM 2377 C CB . ARG A 1 298 ? 0.620 1.040 -11.393 1.00 95.46 298 A 1 |
| ATOM 2378 C CG . ARG A 1 298 ? 0.892 1.572 -12.804 1.00 89.18 298 A 1 |
| ATOM 2379 C CD . ARG A 1 298 ? 2.224 2.328 -12.796 1.00 88.28 298 A 1 |
| ATOM 2380 N NE . ARG A 1 298 ? 2.421 3.120 -14.019 1.00 82.09 298 A 1 |
| ATOM 2381 C CZ . ARG A 1 298 ? 2.867 4.358 -14.126 1.00 79.14 298 A 1 |
| ATOM 2382 N NH1 . ARG A 1 298 ? 3.264 5.053 -13.102 1.00 69.27 298 A 1 |
| ATOM 2383 N NH2 . ARG A 1 298 ? 2.912 4.920 -15.292 1.00 70.19 298 A 1 |
| ATOM 2384 N N . ARG A 1 299 ? -0.819 0.333 -8.764 1.00 95.62 299 A 1 |
| ATOM 2385 C CA . ARG A 1 299 ? -0.800 -0.269 -7.432 1.00 94.66 299 A 1 |
| ATOM 2386 C C . ARG A 1 299 ? -1.965 -1.238 -7.222 1.00 94.43 299 A 1 |
| ATOM 2387 O O . ARG A 1 299 ? -1.736 -2.390 -6.855 1.00 93.35 299 A 1 |
| ATOM 2388 C CB . ARG A 1 299 ? -0.799 0.865 -6.394 1.00 93.08 299 A 1 |
| ATOM 2389 C CG . ARG A 1 299 ? -0.765 0.350 -4.956 1.00 88.38 299 A 1 |
| ATOM 2390 C CD . ARG A 1 299 ? -0.607 1.514 -3.965 1.00 87.01 299 A 1 |
| ATOM 2391 N NE . ARG A 1 299 ? -1.719 2.482 -4.031 1.00 85.69 299 A 1 |
| ATOM 2392 C CZ . ARG A 1 299 ? -2.870 2.424 -3.376 1.00 85.26 299 A 1 |
| ATOM 2393 N NH1 . ARG A 1 299 ? -3.212 1.429 -2.619 1.00 76.54 299 A 1 |
| ATOM 2394 N NH2 . ARG A 1 299 ? -3.712 3.412 -3.453 1.00 78.77 299 A 1 |
| ATOM 2395 N N . LYS A 1 300 ? -3.184 -0.807 -7.530 1.00 94.68 300 A 1 |
| ATOM 2396 C CA . LYS A 1 300 ? -4.387 -1.648 -7.436 1.00 93.90 300 A 1 |
| ATOM 2397 C C . LYS A 1 300 ? -4.312 -2.842 -8.383 1.00 94.25 300 A 1 |
| ATOM 2398 O O . LYS A 1 300 ? -4.573 -3.976 -7.976 1.00 93.34 300 A 1 |
| ATOM 2399 C CB . LYS A 1 300 ? -5.637 -0.814 -7.741 1.00 92.52 300 A 1 |
| ATOM 2400 C CG . LYS A 1 300 ? -5.974 0.159 -6.603 1.00 87.54 300 A 1 |
| ATOM 2401 C CD . LYS A 1 300 ? -7.183 1.016 -6.980 1.00 78.78 300 A 1 |
| ATOM 2402 C CE . LYS A 1 300 ? -7.544 1.939 -5.818 1.00 72.68 300 A 1 |
| ATOM 2403 N NZ . LYS A 1 300 ? -8.627 2.883 -6.187 1.00 65.21 300 A 1 |
| ATOM 2404 N N . LEU A 1 301 ? -3.896 -2.609 -9.618 1.00 95.59 301 A 1 |
| ATOM 2405 C CA . LEU A 1 301 ? -3.811 -3.649 -10.632 1.00 95.88 301 A 1 |
| ATOM 2406 C C . LEU A 1 301 ? -2.738 -4.691 -10.298 1.00 95.66 301 A 1 |
| ATOM 2407 O O . LEU A 1 301 ? -3.011 -5.886 -10.375 1.00 94.88 301 A 1 |
| ATOM 2408 C CB . LEU A 1 301 ? -3.582 -2.977 -11.994 1.00 95.49 301 A 1 |
| ATOM 2409 C CG . LEU A 1 301 ? -3.679 -3.947 -13.177 1.00 90.62 301 A 1 |
| ATOM 2410 C CD1 . LEU A 1 301 ? -5.048 -4.624 -13.248 1.00 88.78 301 A 1 |
| ATOM 2411 C CD2 . LEU A 1 301 ? -3.453 -3.169 -14.472 1.00 88.74 301 A 1 |
| ATOM 2412 N N . LYS A 1 302 ? -1.550 -4.260 -9.848 1.00 94.66 302 A 1 |
| ATOM 2413 C CA . LYS A 1 302 ? -0.480 -5.154 -9.385 1.00 93.80 302 A 1 |
| ATOM 2414 C C . LYS A 1 302 ? -0.974 -6.049 -8.242 1.00 93.40 302 A 1 |
| ATOM 2415 O O . LYS A 1 302 ? -0.739 -7.256 -8.271 1.00 92.48 302 A 1 |
| ATOM 2416 C CB . LYS A 1 302 ? 0.775 -4.349 -8.976 1.00 92.96 302 A 1 |
| ATOM 2417 C CG . LYS A 1 302 ? 1.566 -3.824 -10.193 1.00 87.42 302 A 1 |
| ATOM 2418 C CD . LYS A 1 302 ? 2.838 -3.033 -9.826 1.00 83.89 302 A 1 |
| ATOM 2419 C CE . LYS A 1 302 ? 3.542 -2.581 -11.120 1.00 75.70 302 A 1 |
| ATOM 2420 N NZ . LYS A 1 302 ? 4.960 -2.128 -10.962 1.00 69.24 302 A 1 |
| ATOM 2421 N N . GLY A 1 303 ? -1.703 -5.489 -7.277 1.00 91.69 303 A 1 |
| ATOM 2422 C CA . GLY A 1 303 ? -2.304 -6.251 -6.178 1.00 90.70 303 A 1 |
| ATOM 2423 C C . GLY A 1 303 ? -3.315 -7.299 -6.658 1.00 91.23 303 A 1 |
| ATOM 2424 O O . GLY A 1 303 ? -3.224 -8.467 -6.274 1.00 90.40 303 A 1 |
| ATOM 2425 N N . ALA A 1 304 ? -4.226 -6.907 -7.547 1.00 91.87 304 A 1 |
| ATOM 2426 C CA . ALA A 1 304 ? -5.249 -7.801 -8.089 1.00 92.21 304 A 1 |
| ATOM 2427 C C . ALA A 1 304 ? -4.647 -8.949 -8.922 1.00 92.79 304 A 1 |
| ATOM 2428 O O . ALA A 1 304 ? -5.006 -10.114 -8.731 1.00 92.12 304 A 1 |
| ATOM 2429 C CB . ALA A 1 304 ? -6.226 -6.962 -8.919 1.00 91.48 304 A 1 |
| ATOM 2430 N N . ILE A 1 305 ? -3.691 -8.643 -9.798 1.00 93.92 305 A 1 |
| ATOM 2431 C CA . ILE A 1 305 ? -3.024 -9.648 -10.636 1.00 94.26 305 A 1 |
| ATOM 2432 C C . ILE A 1 305 ? -2.202 -10.604 -9.776 1.00 93.81 305 A 1 |
| ATOM 2433 O O . ILE A 1 305 ? -2.270 -11.815 -9.982 1.00 93.00 305 A 1 |
| ATOM 2434 C CB . ILE A 1 305 ? -2.156 -8.980 -11.720 1.00 94.74 305 A 1 |
| ATOM 2435 C CG1 . ILE A 1 305 ? -3.042 -8.198 -12.710 1.00 93.44 305 A 1 |
| ATOM 2436 C CG2 . ILE A 1 305 ? -1.326 -10.028 -12.491 1.00 93.53 305 A 1 |
| ATOM 2437 C CD1 . ILE A 1 305 ? -2.237 -7.225 -13.567 1.00 87.89 305 A 1 |
| ATOM 2438 N N . LEU A 1 306 ? -1.472 -10.102 -8.784 1.00 91.90 306 A 1 |
| ATOM 2439 C CA . LEU A 1 306 ? -0.706 -10.949 -7.871 1.00 90.58 306 A 1 |
| ATOM 2440 C C . LEU A 1 306 ? -1.619 -11.924 -7.117 1.00 89.94 306 A 1 |
| ATOM 2441 O O . LEU A 1 306 ? -1.304 -13.113 -7.029 1.00 88.36 306 A 1 |
| ATOM 2442 C CB . LEU A 1 306 ? 0.099 -10.061 -6.910 1.00 89.12 306 A 1 |
| ATOM 2443 C CG . LEU A 1 306 ? 1.002 -10.848 -5.941 1.00 82.15 306 A 1 |
| ATOM 2444 C CD1 . LEU A 1 306 ? 2.084 -11.638 -6.674 1.00 78.49 306 A 1 |
| ATOM 2445 C CD2 . LEU A 1 306 ? 1.675 -9.880 -4.972 1.00 78.28 306 A 1 |
| ATOM 2446 N N . ALA A 1 307 ? -2.763 -11.456 -6.621 1.00 88.50 307 A 1 |
| ATOM 2447 C CA . ALA A 1 307 ? -3.750 -12.312 -5.967 1.00 87.14 307 A 1 |
| ATOM 2448 C C . ALA A 1 307 ? -4.272 -13.409 -6.917 1.00 87.29 307 A 1 |
| ATOM 2449 O O . ALA A 1 307 ? -4.302 -14.584 -6.537 1.00 85.80 307 A 1 |
| ATOM 2450 C CB . ALA A 1 307 ? -4.882 -11.437 -5.418 1.00 84.91 307 A 1 |
| ATOM 2451 N N . ALA A 1 308 ? -4.587 -13.057 -8.164 1.00 89.27 308 A 1 |
| ATOM 2452 C CA . ALA A 1 308 ? -5.022 -14.017 -9.180 1.00 90.00 308 A 1 |
| ATOM 2453 C C . ALA A 1 308 ? -3.930 -15.050 -9.520 1.00 90.30 308 A 1 |
| ATOM 2454 O O . ALA A 1 308 ? -4.200 -16.251 -9.589 1.00 88.97 308 A 1 |
| ATOM 2455 C CB . ALA A 1 308 ? -5.466 -13.238 -10.422 1.00 89.43 308 A 1 |
| ATOM 2456 N N . MET A 1 309 ? -2.675 -14.616 -9.659 1.00 89.79 309 A 1 |
| ATOM 2457 C CA . MET A 1 309 ? -1.536 -15.509 -9.909 1.00 89.98 309 A 1 |
| ATOM 2458 C C . MET A 1 309 ? -1.312 -16.497 -8.758 1.00 88.63 309 A 1 |
| ATOM 2459 O O . MET A 1 309 ? -1.049 -17.679 -8.999 1.00 85.67 309 A 1 |
| ATOM 2460 C CB . MET A 1 309 ? -0.260 -14.688 -10.135 1.00 90.13 309 A 1 |
| ATOM 2461 C CG . MET A 1 309 ? -0.239 -13.967 -11.484 1.00 88.04 309 A 1 |
| ATOM 2462 S SD . MET A 1 309 ? 1.163 -12.834 -11.705 1.00 87.59 309 A 1 |
| ATOM 2463 C CE . MET A 1 309 ? 2.551 -13.982 -11.827 1.00 79.07 309 A 1 |
| ATOM 2464 N N . LEU A 1 310 ? -1.431 -16.038 -7.509 1.00 88.12 310 A 1 |
| ATOM 2465 C CA . LEU A 1 310 ? -1.306 -16.890 -6.322 1.00 85.69 310 A 1 |
| ATOM 2466 C C . LEU A 1 310 ? -2.456 -17.900 -6.224 1.00 84.10 310 A 1 |
| ATOM 2467 O O . LEU A 1 310 ? -2.206 -19.077 -5.961 1.00 80.49 310 A 1 |
| ATOM 2468 C CB . LEU A 1 310 ? -1.240 -16.014 -5.060 1.00 83.78 310 A 1 |
| ATOM 2469 C CG . LEU A 1 310 ? 0.069 -15.213 -4.899 1.00 79.38 310 A 1 |
| ATOM 2470 C CD1 . LEU A 1 310 ? -0.070 -14.252 -3.717 1.00 75.37 310 A 1 |
| ATOM 2471 C CD2 . LEU A 1 310 ? 1.273 -16.120 -4.647 1.00 76.05 310 A 1 |
| ATOM 2472 N N . ALA A 1 311 ? -3.682 -17.475 -6.493 1.00 84.11 311 A 1 |
| ATOM 2473 C CA . ALA A 1 311 ? -4.836 -18.368 -6.540 1.00 81.84 311 A 1 |
| ATOM 2474 C C . ALA A 1 311 ? -4.640 -19.461 -7.602 1.00 80.03 311 A 1 |
| ATOM 2475 O O . ALA A 1 311 ? -4.755 -20.650 -7.298 1.00 75.62 311 A 1 |
| ATOM 2476 C CB . ALA A 1 311 ? -6.096 -17.536 -6.789 1.00 78.45 311 A 1 |
| ATOM 2477 N N . THR A 1 312 ? -4.219 -19.088 -8.813 1.00 80.72 312 A 1 |
| ATOM 2478 C CA . THR A 1 312 ? -3.975 -20.044 -9.905 1.00 77.54 312 A 1 |
| ATOM 2479 C C . THR A 1 312 ? -2.894 -21.069 -9.549 1.00 74.97 312 A 1 |
| ATOM 2480 O O . THR A 1 312 ? -3.035 -22.248 -9.864 1.00 67.95 312 A 1 |
| ATOM 2481 C CB . THR A 1 312 ? -3.578 -19.326 -11.207 1.00 72.63 312 A 1 |
| ATOM 2482 O OG1 . THR A 1 312 ? -4.437 -18.245 -11.504 1.00 64.78 312 A 1 |
| ATOM 2483 C CG2 . THR A 1 312 ? -3.647 -20.261 -12.414 1.00 61.91 312 A 1 |
| ATOM 2484 N N . ARG A 1 313 ? -1.824 -20.648 -8.854 1.00 77.52 313 A 1 |
| ATOM 2485 C CA . ARG A 1 313 ? -0.779 -21.579 -8.388 1.00 73.59 313 A 1 |
| ATOM 2486 C C . ARG A 1 313 ? -1.307 -22.584 -7.366 1.00 70.90 313 A 1 |
| ATOM 2487 O O . ARG A 1 313 ? -0.952 -23.754 -7.452 1.00 64.13 313 A 1 |
| ATOM 2488 C CB . ARG A 1 313 ? 0.417 -20.817 -7.795 1.00 68.06 313 A 1 |
| ATOM 2489 C CG . ARG A 1 313 ? 1.321 -20.230 -8.880 1.00 60.34 313 A 1 |
| ATOM 2490 C CD . ARG A 1 313 ? 2.510 -19.528 -8.224 1.00 57.06 313 A 1 |
| ATOM 2491 N NE . ARG A 1 313 ? 3.410 -18.936 -9.230 1.00 50.58 313 A 1 |
| ATOM 2492 C CZ . ARG A 1 313 ? 4.540 -18.287 -8.979 1.00 45.99 313 A 1 |
| ATOM 2493 N NH1 . ARG A 1 313 ? 4.985 -18.129 -7.763 1.00 43.13 313 A 1 |
| ATOM 2494 N NH2 . ARG A 1 313 ? 5.239 -17.783 -9.956 1.00 40.92 313 A 1 |
| ATOM 2495 N N . ASN A 1 314 ? -2.149 -22.155 -6.448 1.00 66.62 314 A 1 |
| ATOM 2496 C CA . ASN A 1 314 ? -2.722 -23.049 -5.437 1.00 62.80 314 A 1 |
| ATOM 2497 C C . ASN A 1 314 ? -3.682 -24.092 -6.033 1.00 59.49 314 A 1 |
| ATOM 2498 O O . ASN A 1 314 ? -3.811 -25.174 -5.472 1.00 55.66 314 A 1 |
| ATOM 2499 C CB . ASN A 1 314 ? -3.426 -22.213 -4.363 1.00 58.13 314 A 1 |
| ATOM 2500 C CG . ASN A 1 314 ? -2.467 -21.469 -3.445 1.00 53.33 314 A 1 |
| ATOM 2501 O OD1 . ASN A 1 314 ? -1.274 -21.697 -3.380 1.00 50.22 314 A 1 |
| ATOM 2502 N ND2 . ASN A 1 314 ? -2.992 -20.549 -2.663 1.00 49.30 314 A 1 |
| ATOM 2503 N N . PHE A 1 315 ? -4.329 -23.786 -7.164 1.00 61.41 315 A 1 |
| ATOM 2504 C CA . PHE A 1 315 ? -5.148 -24.768 -7.888 1.00 57.45 315 A 1 |
| ATOM 2505 C C . PHE A 1 315 ? -4.332 -25.698 -8.799 1.00 56.00 315 A 1 |
| ATOM 2506 O O . PHE A 1 315 ? -4.826 -26.756 -9.189 1.00 50.54 315 A 1 |
| ATOM 2507 C CB . PHE A 1 315 ? -6.221 -24.042 -8.700 1.00 52.22 315 A 1 |
| ATOM 2508 C CG . PHE A 1 315 ? -7.353 -23.491 -7.861 1.00 50.48 315 A 1 |
| ATOM 2509 C CD1 . PHE A 1 315 ? -8.284 -24.368 -7.278 1.00 47.56 315 A 1 |
| ATOM 2510 C CD2 . PHE A 1 315 ? -7.489 -22.107 -7.663 1.00 45.98 315 A 1 |
| ATOM 2511 C CE1 . PHE A 1 315 ? -9.333 -23.868 -6.491 1.00 43.17 315 A 1 |
| ATOM 2512 C CE2 . PHE A 1 315 ? -8.538 -21.602 -6.876 1.00 40.68 315 A 1 |
| ATOM 2513 C CZ . PHE A 1 315 ? -9.457 -22.483 -6.286 1.00 42.14 315 A 1 |
| ATOM 2514 N N . SER A 1 316 ? -3.108 -25.302 -9.162 1.00 52.72 316 A 1 |
| ATOM 2515 C CA . SER A 1 316 ? -2.214 -26.108 -10.009 1.00 51.15 316 A 1 |
| ATOM 2516 C C . SER A 1 316 ? -1.271 -27.014 -9.208 1.00 48.89 316 A 1 |
| ATOM 2517 O O . SER A 1 316 ? -0.501 -27.760 -9.815 1.00 45.73 316 A 1 |
| ATOM 2518 C CB . SER A 1 316 ? -1.372 -25.210 -10.929 1.00 48.78 316 A 1 |
| ATOM 2519 O OG . SER A 1 316 ? -2.161 -24.286 -11.650 1.00 45.76 316 A 1 |
| ATOM 2520 N N . GLY A 1 317 ? -1.278 -26.892 -7.873 1.00 39.99 317 A 1 |
| ATOM 2521 C CA . GLY A 1 317 ? -0.430 -27.636 -6.939 1.00 36.83 317 A 1 |
| ATOM 2522 C C . GLY A 1 317 ? -1.125 -28.820 -6.298 1.00 34.46 317 A 1 |
| ATOM 2523 O O . GLY A 1 317 ? -2.360 -28.769 -6.133 1.00 31.03 317 A 1 |
| ATOM 2524 O OXT . GLY A 1 317 ? -0.369 -29.766 -5.934 1.00 34.04 317 A 1 |
| ATOM 2525 N N . SER B 2 1 ? -22.041 -8.904 -4.464 1.00 44.53 1 B 1 |
| ATOM 2526 C CA . SER B 2 1 ? -21.754 -7.511 -4.881 1.00 49.45 1 B 1 |
| ATOM 2527 C C . SER B 2 1 ? -20.274 -7.173 -4.794 1.00 54.30 1 B 1 |
| ATOM 2528 O O . SER B 2 1 ? -19.767 -6.544 -5.697 1.00 50.65 1 B 1 |
| ATOM 2529 C CB . SER B 2 1 ? -22.584 -6.497 -4.084 1.00 45.98 1 B 1 |
| ATOM 2530 O OG . SER B 2 1 ? -22.365 -6.751 -2.711 1.00 40.98 1 B 1 |
| ATOM 2531 N N . ASN B 2 2 ? -19.555 -7.673 -3.784 1.00 60.27 2 B 1 |
| ATOM 2532 C CA . ASN B 2 2 ? -18.119 -7.401 -3.611 1.00 61.97 2 B 1 |
| ATOM 2533 C C . ASN B 2 2 ? -17.254 -7.805 -4.816 1.00 62.79 2 B 1 |
| ATOM 2534 O O . ASN B 2 2 ? -16.334 -7.073 -5.172 1.00 59.66 2 B 1 |
| ATOM 2535 C CB . ASN B 2 2 ? -17.597 -8.096 -2.335 1.00 58.19 2 B 1 |
| ATOM 2536 C CG . ASN B 2 2 ? -18.106 -7.473 -1.047 1.00 51.75 2 B 1 |
| ATOM 2537 O OD1 . ASN B 2 2 ? -19.042 -6.709 -1.026 1.00 47.79 2 B 1 |
| ATOM 2538 N ND2 . ASN B 2 2 ? -17.510 -7.826 0.072 1.00 46.33 2 B 1 |
| ATOM 2539 N N . ALA B 2 3 ? -17.528 -8.938 -5.473 1.00 70.81 3 B 1 |
| ATOM 2540 C CA . ALA B 2 3 ? -16.799 -9.353 -6.670 1.00 71.29 3 B 1 |
| ATOM 2541 C C . ALA B 2 3 ? -16.991 -8.359 -7.828 1.00 73.81 3 B 1 |
| ATOM 2542 O O . ALA B 2 3 ? -16.022 -7.982 -8.490 1.00 71.87 3 B 1 |
| ATOM 2543 C CB . ALA B 2 3 ? -17.246 -10.765 -7.062 1.00 68.17 3 B 1 |
| ATOM 2544 N N . THR B 2 4 ? -18.209 -7.853 -8.014 1.00 73.95 4 B 1 |
| ATOM 2545 C CA . THR B 2 4 ? -18.546 -6.840 -9.024 1.00 75.79 4 B 1 |
| ATOM 2546 C C . THR B 2 4 ? -17.815 -5.525 -8.767 1.00 77.98 4 B 1 |
| ATOM 2547 O O . THR B 2 4 ? -17.176 -5.009 -9.673 1.00 74.02 4 B 1 |
| ATOM 2548 C CB . THR B 2 4 ? -20.058 -6.589 -9.074 1.00 72.92 4 B 1 |
| ATOM 2549 O OG1 . THR B 2 4 ? -20.775 -7.797 -8.942 1.00 66.32 4 B 1 |
| ATOM 2550 C CG2 . THR B 2 4 ? -20.478 -5.951 -10.393 1.00 65.76 4 B 1 |
| ATOM 2551 N N . ASP B 2 5 ? -17.804 -5.035 -7.522 1.00 74.06 5 B 1 |
| ATOM 2552 C CA . ASP B 2 5 ? -17.044 -3.833 -7.136 1.00 75.33 5 B 1 |
| ATOM 2553 C C . ASP B 2 5 ? -15.550 -3.994 -7.431 1.00 79.56 5 B 1 |
| ATOM 2554 O O . ASP B 2 5 ? -14.879 -3.083 -7.921 1.00 79.23 5 B 1 |
| ATOM 2555 C CB . ASP B 2 5 ? -17.208 -3.558 -5.626 1.00 70.25 5 B 1 |
| ATOM 2556 C CG . ASP B 2 5 ? -18.240 -2.489 -5.257 1.00 65.30 5 B 1 |
| ATOM 2557 O OD1 . ASP B 2 5 ? -18.634 -1.701 -6.130 1.00 61.11 5 B 1 |
| ATOM 2558 O OD2 . ASP B 2 5 ? -18.607 -2.461 -4.059 1.00 59.95 5 B 1 |
| ATOM 2559 N N . THR B 2 6 ? -14.998 -5.180 -7.164 1.00 80.38 6 B 1 |
| ATOM 2560 C CA . THR B 2 6 ? -13.582 -5.454 -7.416 1.00 84.08 6 B 1 |
| ATOM 2561 C C . THR B 2 6 ? -13.288 -5.507 -8.917 1.00 88.58 6 B 1 |
| ATOM 2562 O O . THR B 2 6 ? -12.289 -4.945 -9.367 1.00 88.49 6 B 1 |
| ATOM 2563 C CB . THR B 2 6 ? -13.128 -6.750 -6.728 1.00 77.96 6 B 1 |
| ATOM 2564 O OG1 . THR B 2 6 ? -13.540 -6.799 -5.382 1.00 70.84 6 B 1 |
| ATOM 2565 C CG2 . THR B 2 6 ? -11.606 -6.837 -6.682 1.00 68.55 6 B 1 |
| ATOM 2566 N N . ALA B 2 7 ? -14.160 -6.120 -9.718 1.00 88.67 7 B 1 |
| ATOM 2567 C CA . ALA B 2 7 ? -14.035 -6.137 -11.174 1.00 91.58 7 B 1 |
| ATOM 2568 C C . ALA B 2 7 ? -14.088 -4.718 -11.757 1.00 93.54 7 B 1 |
| ATOM 2569 O O . ALA B 2 7 ? -13.224 -4.354 -12.556 1.00 93.77 7 B 1 |
| ATOM 2570 C CB . ALA B 2 7 ? -15.127 -7.028 -11.774 1.00 90.40 7 B 1 |
| ATOM 2571 N N . GLU B 2 8 ? -15.025 -3.884 -11.306 1.00 93.09 8 B 1 |
| ATOM 2572 C CA . GLU B 2 8 ? -15.142 -2.488 -11.727 1.00 93.35 8 B 1 |
| ATOM 2573 C C . GLU B 2 8 ? -13.898 -1.667 -11.375 1.00 94.59 8 B 1 |
| ATOM 2574 O O . GLU B 2 8 ? -13.396 -0.917 -12.211 1.00 94.49 8 B 1 |
| ATOM 2575 C CB . GLU B 2 8 ? -16.382 -1.840 -11.100 1.00 91.98 8 B 1 |
| ATOM 2576 C CG . GLU B 2 8 ? -17.674 -2.326 -11.759 1.00 81.74 8 B 1 |
| ATOM 2577 C CD . GLU B 2 8 ? -18.931 -1.656 -11.193 1.00 68.71 8 B 1 |
| ATOM 2578 O OE1 . GLU B 2 8 ? -20.028 -2.022 -11.673 1.00 61.77 8 B 1 |
| ATOM 2579 O OE2 . GLU B 2 8 ? -18.800 -0.755 -10.335 1.00 60.74 8 B 1 |
| ATOM 2580 N N . GLN B 2 9 ? -13.329 -1.855 -10.180 1.00 92.06 9 B 1 |
| ATOM 2581 C CA . GLN B 2 9 ? -12.083 -1.192 -9.786 1.00 91.62 9 B 1 |
| ATOM 2582 C C . GLN B 2 9 ? -10.898 -1.602 -10.672 1.00 93.66 9 B 1 |
| ATOM 2583 O O . GLN B 2 9 ? -10.058 -0.766 -11.024 1.00 93.46 9 B 1 |
| ATOM 2584 C CB . GLN B 2 9 ? -11.745 -1.522 -8.329 1.00 88.33 9 B 1 |
| ATOM 2585 C CG . GLN B 2 9 ? -12.643 -0.776 -7.333 1.00 77.75 9 B 1 |
| ATOM 2586 C CD . GLN B 2 9 ? -12.341 -1.158 -5.885 1.00 70.06 9 B 1 |
| ATOM 2587 O OE1 . GLN B 2 9 ? -11.295 -1.702 -5.548 1.00 63.41 9 B 1 |
| ATOM 2588 N NE2 . GLN B 2 9 ? -13.229 -0.849 -4.972 1.00 61.10 9 B 1 |
| ATOM 2589 N N . VAL B 2 10 ? -10.811 -2.872 -11.055 1.00 94.20 10 B 1 |
| ATOM 2590 C CA . VAL B 2 10 ? -9.759 -3.371 -11.950 1.00 95.25 10 B 1 |
| ATOM 2591 C C . VAL B 2 10 ? -9.956 -2.840 -13.370 1.00 96.52 10 B 1 |
| ATOM 2592 O O . VAL B 2 10 ? -8.993 -2.366 -13.973 1.00 96.65 10 B 1 |
| ATOM 2593 C CB . VAL B 2 10 ? -9.687 -4.905 -11.891 1.00 94.28 10 B 1 |
| ATOM 2594 C CG1 . VAL B 2 10 ? -8.762 -5.501 -12.951 1.00 91.86 10 B 1 |
| ATOM 2595 C CG2 . VAL B 2 10 ? -9.120 -5.313 -10.527 1.00 91.85 10 B 1 |
| ATOM 2596 N N . ILE B 2 11 ? -11.183 -2.817 -13.874 1.00 96.97 11 B 1 |
| ATOM 2597 C CA . ILE B 2 11 ? -11.524 -2.217 -15.173 1.00 97.43 11 B 1 |
| ATOM 2598 C C . ILE B 2 11 ? -11.168 -0.727 -15.191 1.00 97.77 11 B 1 |
| ATOM 2599 O O . ILE B 2 11 ? -10.526 -0.265 -16.133 1.00 97.70 11 B 1 |
| ATOM 2600 C CB . ILE B 2 11 ? -13.015 -2.451 -15.505 1.00 97.12 11 B 1 |
| ATOM 2601 C CG1 . ILE B 2 11 ? -13.271 -3.947 -15.784 1.00 95.98 11 B 1 |
| ATOM 2602 C CG2 . ILE B 2 11 ? -13.460 -1.610 -16.718 1.00 95.96 11 B 1 |
| ATOM 2603 C CD1 . ILE B 2 11 ? -14.752 -4.339 -15.801 1.00 92.91 11 B 1 |
| ATOM 2604 N N . ALA B 2 12 ? -11.523 0.020 -14.148 1.00 96.78 12 B 1 |
| ATOM 2605 C CA . ALA B 2 12 ? -11.169 1.434 -14.021 1.00 96.59 12 B 1 |
| ATOM 2606 C C . ALA B 2 12 ? -9.645 1.644 -14.008 1.00 97.20 12 B 1 |
| ATOM 2607 O O . ALA B 2 12 ? -9.134 2.546 -14.671 1.00 96.98 12 B 1 |
| ATOM 2608 C CB . ALA B 2 12 ? -11.825 1.989 -12.753 1.00 95.48 12 B 1 |
| ATOM 2609 N N . SER B 2 13 ? -8.910 0.770 -13.322 1.00 97.39 13 B 1 |
| ATOM 2610 C CA . SER B 2 13 ? -7.443 0.816 -13.288 1.00 97.44 13 B 1 |
| ATOM 2611 C C . SER B 2 13 ? -6.832 0.562 -14.669 1.00 97.86 13 B 1 |
| ATOM 2612 O O . SER B 2 13 ? -5.980 1.330 -15.107 1.00 97.66 13 B 1 |
| ATOM 2613 C CB . SER B 2 13 ? -6.891 -0.189 -12.272 1.00 96.72 13 B 1 |
| ATOM 2614 O OG . SER B 2 13 ? -7.397 0.083 -10.977 1.00 93.41 13 B 1 |
| ATOM 2615 N N . PHE B 2 14 ? -7.303 -0.450 -15.396 1.00 98.08 14 B 1 |
| ATOM 2616 C CA . PHE B 2 14 ? -6.868 -0.688 -16.775 1.00 98.16 14 B 1 |
| ATOM 2617 C C . PHE B 2 14 ? -7.197 0.490 -17.694 1.00 98.15 14 B 1 |
| ATOM 2618 O O . PHE B 2 14 ? -6.338 0.897 -18.471 1.00 97.86 14 B 1 |
| ATOM 2619 C CB . PHE B 2 14 ? -7.505 -1.962 -17.330 1.00 98.02 14 B 1 |
| ATOM 2620 C CG . PHE B 2 14 ? -6.790 -3.243 -16.977 1.00 98.06 14 B 1 |
| ATOM 2621 C CD1 . PHE B 2 14 ? -5.478 -3.465 -17.433 1.00 97.30 14 B 1 |
| ATOM 2622 C CD2 . PHE B 2 14 ? -7.453 -4.255 -16.263 1.00 97.24 14 B 1 |
| ATOM 2623 C CE1 . PHE B 2 14 ? -4.832 -4.684 -17.173 1.00 96.95 14 B 1 |
| ATOM 2624 C CE2 . PHE B 2 14 ? -6.812 -5.479 -16.002 1.00 96.75 14 B 1 |
| ATOM 2625 C CZ . PHE B 2 14 ? -5.501 -5.696 -16.454 1.00 97.15 14 B 1 |
| ATOM 2626 N N . ARG B 2 15 ? -8.391 1.073 -17.580 1.00 98.10 15 B 1 |
| ATOM 2627 C CA . ARG B 2 15 ? -8.812 2.214 -18.405 1.00 98.04 15 B 1 |
| ATOM 2628 C C . ARG B 2 15 ? -7.880 3.416 -18.232 1.00 97.85 15 B 1 |
| ATOM 2629 O O . ARG B 2 15 ? -7.486 4.014 -19.226 1.00 97.09 15 B 1 |
| ATOM 2630 C CB . ARG B 2 15 ? -10.274 2.562 -18.083 1.00 97.56 15 B 1 |
| ATOM 2631 C CG . ARG B 2 15 ? -10.811 3.656 -19.019 1.00 94.21 15 B 1 |
| ATOM 2632 C CD . ARG B 2 15 ? -12.293 3.953 -18.755 1.00 90.48 15 B 1 |
| ATOM 2633 N NE . ARG B 2 15 ? -13.159 2.829 -19.168 1.00 80.25 15 B 1 |
| ATOM 2634 C CZ . ARG B 2 15 ? -14.448 2.697 -18.898 1.00 72.54 15 B 1 |
| ATOM 2635 N NH1 . ARG B 2 15 ? -15.098 3.598 -18.216 1.00 64.64 15 B 1 |
| ATOM 2636 N NH2 . ARG B 2 15 ? -15.105 1.652 -19.324 1.00 65.54 15 B 1 |
| ATOM 2637 N N . ILE B 2 16 ? -7.469 3.715 -17.001 1.00 97.75 16 B 1 |
| ATOM 2638 C CA . ILE B 2 16 ? -6.490 4.773 -16.708 1.00 97.47 16 B 1 |
| ATOM 2639 C C . ILE B 2 16 ? -5.146 4.475 -17.392 1.00 97.37 16 B 1 |
| ATOM 2640 O O . ILE B 2 16 ? -4.581 5.345 -18.054 1.00 96.48 16 B 1 |
| ATOM 2641 C CB . ILE B 2 16 ? -6.337 4.948 -15.180 1.00 97.11 16 B 1 |
| ATOM 2642 C CG1 . ILE B 2 16 ? -7.627 5.551 -14.572 1.00 95.41 16 B 1 |
| ATOM 2643 C CG2 . ILE B 2 16 ? -5.129 5.846 -14.834 1.00 95.62 16 B 1 |
| ATOM 2644 C CD1 . ILE B 2 16 ? -7.733 5.375 -13.052 1.00 88.91 16 B 1 |
| ATOM 2645 N N . LEU B 2 17 ? -4.635 3.251 -17.274 1.00 97.55 17 B 1 |
| ATOM 2646 C CA . LEU B 2 17 ? -3.358 2.859 -17.888 1.00 97.25 17 B 1 |
| ATOM 2647 C C . LEU B 2 17 ? -3.427 2.785 -19.422 1.00 97.14 17 B 1 |
| ATOM 2648 O O . LEU B 2 17 ? -2.418 3.006 -20.096 1.00 96.22 17 B 1 |
| ATOM 2649 C CB . LEU B 2 17 ? -2.887 1.523 -17.294 1.00 96.95 17 B 1 |
| ATOM 2650 C CG . LEU B 2 17 ? -2.638 1.539 -15.770 1.00 96.38 17 B 1 |
| ATOM 2651 C CD1 . LEU B 2 17 ? -2.109 0.175 -15.330 1.00 94.93 17 B 1 |
| ATOM 2652 C CD2 . LEU B 2 17 ? -1.645 2.618 -15.337 1.00 94.41 17 B 1 |
| ATOM 2653 N N . ALA B 2 18 ? -4.617 2.530 -19.965 1.00 97.35 18 B 1 |
| ATOM 2654 C CA . ALA B 2 18 ? -4.902 2.514 -21.397 1.00 97.18 18 B 1 |
| ATOM 2655 C C . ALA B 2 18 ? -5.194 3.908 -21.988 1.00 96.81 18 B 1 |
| ATOM 2656 O O . ALA B 2 18 ? -5.518 4.007 -23.173 1.00 95.62 18 B 1 |
| ATOM 2657 C CB . ALA B 2 18 ? -6.060 1.541 -21.642 1.00 96.93 18 B 1 |
| ATOM 2658 N N . SER B 2 19 ? -5.081 4.973 -21.201 1.00 96.28 19 B 1 |
| ATOM 2659 C CA . SER B 2 19 ? -5.427 6.347 -21.610 1.00 95.63 19 B 1 |
| ATOM 2660 C C . SER B 2 19 ? -6.873 6.455 -22.128 1.00 95.93 19 B 1 |
| ATOM 2661 O O . SER B 2 19 ? -7.110 6.931 -23.234 1.00 94.37 19 B 1 |
| ATOM 2662 C CB . SER B 2 19 ? -4.413 6.899 -22.622 1.00 94.21 19 B 1 |
| ATOM 2663 O OG . SER B 2 19 ? -3.088 6.766 -22.135 1.00 87.11 19 B 1 |
| ATOM 2664 N N . ASP B 2 20 ? -7.814 5.934 -21.337 1.00 96.14 20 B 1 |
| ATOM 2665 C CA . ASP B 2 20 ? -9.261 5.880 -21.600 1.00 96.21 20 B 1 |
| ATOM 2666 C C . ASP B 2 20 ? -9.704 5.073 -22.836 1.00 96.76 20 B 1 |
| ATOM 2667 O O . ASP B 2 20 ? -10.897 5.002 -23.140 1.00 95.76 20 B 1 |
| ATOM 2668 C CB . ASP B 2 20 ? -9.891 7.277 -21.532 1.00 95.19 20 B 1 |
| ATOM 2669 C CG . ASP B 2 20 ? -9.884 7.832 -20.106 1.00 90.47 20 B 1 |
| ATOM 2670 O OD1 . ASP B 2 20 ? -10.345 7.093 -19.208 1.00 85.66 20 B 1 |
| ATOM 2671 O OD2 . ASP B 2 20 ? -9.427 8.977 -19.925 1.00 84.06 20 B 1 |
| ATOM 2672 N N . LYS B 2 21 ? -8.786 4.382 -23.521 1.00 96.68 21 B 1 |
| ATOM 2673 C CA . LYS B 2 21 ? -9.158 3.452 -24.589 1.00 97.04 21 B 1 |
| ATOM 2674 C C . LYS B 2 21 ? -9.927 2.253 -24.012 1.00 97.47 21 B 1 |
| ATOM 2675 O O . LYS B 2 21 ? -9.597 1.774 -22.923 1.00 97.38 21 B 1 |
| ATOM 2676 C CB . LYS B 2 21 ? -7.914 2.966 -25.346 1.00 96.65 21 B 1 |
| ATOM 2677 C CG . LYS B 2 21 ? -7.130 4.100 -26.038 1.00 95.79 21 B 1 |
| ATOM 2678 C CD . LYS B 2 21 ? -5.827 3.582 -26.664 1.00 94.68 21 B 1 |
| ATOM 2679 C CE . LYS B 2 21 ? -4.889 3.083 -25.556 1.00 92.53 21 B 1 |
| ATOM 2680 N NZ . LYS B 2 21 ? -3.655 2.454 -26.053 1.00 91.19 21 B 1 |
| ATOM 2681 N N . PRO B 2 22 ? -10.885 1.681 -24.763 1.00 97.40 22 B 1 |
| ATOM 2682 C CA . PRO B 2 22 ? -11.604 0.480 -24.336 1.00 97.35 22 B 1 |
| ATOM 2683 C C . PRO B 2 22 ? -10.761 -0.803 -24.424 1.00 97.60 22 B 1 |
| ATOM 2684 O O . PRO B 2 22 ? -11.207 -1.876 -24.027 1.00 96.95 22 B 1 |
| ATOM 2685 C CB . PRO B 2 22 ? -12.835 0.434 -25.247 1.00 96.49 22 B 1 |
| ATOM 2686 C CG . PRO B 2 22 ? -12.325 1.051 -26.550 1.00 94.48 22 B 1 |
| ATOM 2687 C CD . PRO B 2 22 ? -11.360 2.130 -26.065 1.00 96.62 22 B 1 |
| ATOM 2688 N N . TYR B 2 23 ? -9.546 -0.693 -24.943 1.00 97.77 23 B 1 |
| ATOM 2689 C CA . TYR B 2 23 ? -8.562 -1.764 -25.056 1.00 98.07 23 B 1 |
| ATOM 2690 C C . TYR B 2 23 ? -7.197 -1.297 -24.549 1.00 98.18 23 B 1 |
| ATOM 2691 O O . TYR B 2 23 ? -6.897 -0.103 -24.521 1.00 97.79 23 B 1 |
| ATOM 2692 C CB . TYR B 2 23 ? -8.472 -2.236 -26.512 1.00 97.96 23 B 1 |
| ATOM 2693 C CG . TYR B 2 23 ? -8.009 -1.164 -27.482 1.00 97.99 23 B 1 |
| ATOM 2694 C CD1 . TYR B 2 23 ? -8.951 -0.409 -28.210 1.00 97.14 23 B 1 |
| ATOM 2695 C CD2 . TYR B 2 23 ? -6.639 -0.890 -27.655 1.00 97.01 23 B 1 |
| ATOM 2696 C CE1 . TYR B 2 23 ? -8.536 0.599 -29.088 1.00 96.53 23 B 1 |
| ATOM 2697 C CE2 . TYR B 2 23 ? -6.209 0.122 -28.528 1.00 96.42 23 B 1 |
| ATOM 2698 C CZ . TYR B 2 23 ? -7.162 0.864 -29.245 1.00 96.76 23 B 1 |
| ATOM 2699 O OH . TYR B 2 23 ? -6.745 1.856 -30.100 1.00 95.33 23 B 1 |
| ATOM 2700 N N . ILE B 2 24 ? -6.328 -2.254 -24.203 1.00 98.08 24 B 1 |
| ATOM 2701 C CA . ILE B 2 24 ? -4.933 -2.006 -23.848 1.00 98.14 24 B 1 |
| ATOM 2702 C C . ILE B 2 24 ? -4.011 -2.798 -24.776 1.00 98.18 24 B 1 |
| ATOM 2703 O O . ILE B 2 24 ? -4.372 -3.862 -25.278 1.00 97.93 24 B 1 |
| ATOM 2704 C CB . ILE B 2 24 ? -4.709 -2.279 -22.349 1.00 97.94 24 B 1 |
| ATOM 2705 C CG1 . ILE B 2 24 ? -3.396 -1.648 -21.857 1.00 97.23 24 B 1 |
| ATOM 2706 C CG2 . ILE B 2 24 ? -4.779 -3.789 -22.029 1.00 96.82 24 B 1 |
| ATOM 2707 C CD1 . ILE B 2 24 ? -3.281 -1.568 -20.332 1.00 96.00 24 B 1 |
| ATOM 2708 N N . LEU B 2 25 ? -2.805 -2.279 -25.028 1.00 97.87 25 B 1 |
| ATOM 2709 C CA . LEU B 2 25 ? -1.805 -2.959 -25.845 1.00 97.85 25 B 1 |
| ATOM 2710 C C . LEU B 2 25 ? -0.820 -3.739 -24.972 1.00 97.91 25 B 1 |
| ATOM 2711 O O . LEU B 2 25 ? -0.531 -3.373 -23.833 1.00 97.57 25 B 1 |
| ATOM 2712 C CB . LEU B 2 25 ? -1.090 -1.945 -26.751 1.00 97.40 25 B 1 |
| ATOM 2713 C CG . LEU B 2 25 ? -2.010 -1.173 -27.717 1.00 96.30 25 B 1 |
| ATOM 2714 C CD1 . LEU B 2 25 ? -1.185 -0.165 -28.516 1.00 93.92 25 B 1 |
| ATOM 2715 C CD2 . LEU B 2 25 ? -2.721 -2.105 -28.704 1.00 93.21 25 B 1 |
| ATOM 2716 N N . ALA B 2 26 ? -0.230 -4.795 -25.534 1.00 97.81 26 B 1 |
| ATOM 2717 C CA . ALA B 2 26 ? 0.788 -5.581 -24.833 1.00 97.68 26 B 1 |
| ATOM 2718 C C . ALA B 2 26 ? 2.011 -4.743 -24.412 1.00 97.45 26 B 1 |
| ATOM 2719 O O . ALA B 2 26 ? 2.609 -4.999 -23.368 1.00 96.76 26 B 1 |
| ATOM 2720 C CB . ALA B 2 26 ? 1.209 -6.738 -25.744 1.00 97.17 26 B 1 |
| ATOM 2721 N N . GLU B 2 27 ? 2.374 -3.731 -25.209 1.00 97.67 27 B 1 |
| ATOM 2722 C CA . GLU B 2 27 ? 3.455 -2.794 -24.889 1.00 97.12 27 B 1 |
| ATOM 2723 C C . GLU B 2 27 ? 3.113 -1.915 -23.684 1.00 96.77 27 B 1 |
| ATOM 2724 O O . GLU B 2 27 ? 3.965 -1.692 -22.829 1.00 95.52 27 B 1 |
| ATOM 2725 C CB . GLU B 2 27 ? 3.748 -1.917 -26.108 1.00 96.18 27 B 1 |
| ATOM 2726 C CG . GLU B 2 27 ? 4.342 -2.737 -27.255 1.00 80.42 27 B 1 |
| ATOM 2727 C CD . GLU B 2 27 ? 4.575 -1.925 -28.530 1.00 70.02 27 B 1 |
| ATOM 2728 O OE1 . GLU B 2 27 ? 5.188 -2.511 -29.451 1.00 64.98 27 B 1 |
| ATOM 2729 O OE2 . GLU B 2 27 ? 4.122 -0.760 -28.587 1.00 63.92 27 B 1 |
| ATOM 2730 N N . GLU B 2 28 ? 1.865 -1.480 -23.567 1.00 97.09 28 B 1 |
| ATOM 2731 C CA . GLU B 2 28 ? 1.384 -0.709 -22.421 1.00 96.59 28 B 1 |
| ATOM 2732 C C . GLU B 2 28 ? 1.393 -1.568 -21.153 1.00 96.16 28 B 1 |
| ATOM 2733 O O . GLU B 2 28 ? 1.937 -1.142 -20.137 1.00 95.21 28 B 1 |
| ATOM 2734 C CB . GLU B 2 28 ? -0.012 -0.138 -22.708 1.00 96.45 28 B 1 |
| ATOM 2735 C CG . GLU B 2 28 ? 0.035 0.878 -23.856 1.00 95.84 28 B 1 |
| ATOM 2736 C CD . GLU B 2 28 ? -1.348 1.387 -24.281 1.00 96.02 28 B 1 |
| ATOM 2737 O OE1 . GLU B 2 28 ? -1.497 2.605 -24.499 1.00 91.73 28 B 1 |
| ATOM 2738 O OE2 . GLU B 2 28 ? -2.277 0.578 -24.496 1.00 93.03 28 B 1 |
| ATOM 2739 N N . LEU B 2 29 ? 0.927 -2.810 -21.234 1.00 97.05 29 B 1 |
| ATOM 2740 C CA . LEU B 2 29 ? 1.001 -3.756 -20.117 1.00 96.77 29 B 1 |
| ATOM 2741 C C . LEU B 2 29 ? 2.444 -3.985 -19.650 1.00 95.92 29 B 1 |
| ATOM 2742 O O . LEU B 2 29 ? 2.697 -3.987 -18.449 1.00 95.08 29 B 1 |
| ATOM 2743 C CB . LEU B 2 29 ? 0.355 -5.092 -20.511 1.00 97.05 29 B 1 |
| ATOM 2744 C CG . LEU B 2 29 ? -1.173 -5.040 -20.670 1.00 96.97 29 B 1 |
| ATOM 2745 C CD1 . LEU B 2 29 ? -1.671 -6.357 -21.262 1.00 96.25 29 B 1 |
| ATOM 2746 C CD2 . LEU B 2 29 ? -1.875 -4.827 -19.326 1.00 95.90 29 B 1 |
| ATOM 2747 N N . ARG B 2 30 ? 3.397 -4.129 -20.576 1.00 95.54 30 B 1 |
| ATOM 2748 C CA . ARG B 2 30 ? 4.824 -4.304 -20.239 1.00 94.62 30 B 1 |
| ATOM 2749 C C . ARG B 2 30 ? 5.457 -3.052 -19.635 1.00 93.75 30 B 1 |
| ATOM 2750 O O . ARG B 2 30 ? 6.395 -3.179 -18.857 1.00 92.43 30 B 1 |
| ATOM 2751 C CB . ARG B 2 30 ? 5.623 -4.718 -21.473 1.00 94.28 30 B 1 |
| ATOM 2752 C CG . ARG B 2 30 ? 5.326 -6.154 -21.917 1.00 91.90 30 B 1 |
| ATOM 2753 C CD . ARG B 2 30 ? 6.160 -6.483 -23.149 1.00 89.86 30 B 1 |
| ATOM 2754 N NE . ARG B 2 30 ? 5.700 -7.719 -23.808 1.00 86.77 30 B 1 |
| ATOM 2755 C CZ . ARG B 2 30 ? 5.202 -7.801 -25.037 1.00 84.27 30 B 1 |
| ATOM 2756 N NH1 . ARG B 2 30 ? 5.082 -6.756 -25.815 1.00 74.30 30 B 1 |
| ATOM 2757 N NH2 . ARG B 2 30 ? 4.815 -8.949 -25.509 1.00 80.65 30 B 1 |
| ATOM 2758 N N . ARG B 2 31 ? 4.983 -1.865 -20.006 1.00 93.72 31 B 1 |
| ATOM 2759 C CA . ARG B 2 31 ? 5.463 -0.594 -19.449 1.00 92.62 31 B 1 |
| ATOM 2760 C C . ARG B 2 31 ? 4.927 -0.358 -18.034 1.00 92.31 31 B 1 |
| ATOM 2761 O O . ARG B 2 31 ? 5.623 0.212 -17.201 1.00 90.99 31 B 1 |
| ATOM 2762 C CB . ARG B 2 31 ? 5.050 0.540 -20.400 1.00 91.77 31 B 1 |
| ATOM 2763 C CG . ARG B 2 31 ? 5.637 1.895 -19.980 1.00 86.69 31 B 1 |
| ATOM 2764 C CD . ARG B 2 31 ? 5.111 3.018 -20.881 1.00 84.46 31 B 1 |
| ATOM 2765 N NE . ARG B 2 31 ? 3.680 3.257 -20.658 1.00 79.52 31 B 1 |
| ATOM 2766 C CZ . ARG B 2 31 ? 2.812 3.776 -21.509 1.00 75.58 31 B 1 |
| ATOM 2767 N NH1 . ARG B 2 31 ? 3.175 4.200 -22.693 1.00 66.97 31 B 1 |
| ATOM 2768 N NH2 . ARG B 2 31 ? 1.562 3.880 -21.168 1.00 69.34 31 B 1 |
| ATOM 2769 N N . GLU B 2 32 ? 3.694 -0.779 -17.781 1.00 93.16 32 B 1 |
| ATOM 2770 C CA . GLU B 2 32 ? 2.961 -0.416 -16.572 1.00 92.85 32 B 1 |
| ATOM 2771 C C . GLU B 2 32 ? 3.054 -1.462 -15.449 1.00 92.82 32 B 1 |
| ATOM 2772 O O . GLU B 2 32 ? 2.863 -1.126 -14.275 1.00 91.48 32 B 1 |
| ATOM 2773 C CB . GLU B 2 32 ? 1.495 -0.146 -16.957 1.00 92.86 32 B 1 |
| ATOM 2774 C CG . GLU B 2 32 ? 1.288 1.010 -17.962 1.00 91.92 32 B 1 |
| ATOM 2775 C CD . GLU B 2 32 ? 1.809 2.360 -17.461 1.00 92.01 32 B 1 |
| ATOM 2776 O OE1 . GLU B 2 32 ? 2.270 3.213 -18.250 1.00 87.45 32 B 1 |
| ATOM 2777 O OE2 . GLU B 2 32 ? 1.751 2.577 -16.237 1.00 88.66 32 B 1 |
| ATOM 2778 N N . LEU B 2 33 ? 3.342 -2.729 -15.788 1.00 93.07 33 B 1 |
| ATOM 2779 C CA . LEU B 2 33 ? 3.333 -3.872 -14.875 1.00 93.15 33 B 1 |
| ATOM 2780 C C . LEU B 2 33 ? 4.692 -4.589 -14.834 1.00 92.62 33 B 1 |
| ATOM 2781 O O . LEU B 2 33 ? 5.413 -4.589 -15.831 1.00 91.61 33 B 1 |
| ATOM 2782 C CB . LEU B 2 33 ? 2.237 -4.857 -15.298 1.00 93.73 33 B 1 |
| ATOM 2783 C CG . LEU B 2 33 ? 0.802 -4.303 -15.280 1.00 93.85 33 B 1 |
| ATOM 2784 C CD1 . LEU B 2 33 ? -0.151 -5.385 -15.781 1.00 92.87 33 B 1 |
| ATOM 2785 C CD2 . LEU B 2 33 ? 0.366 -3.881 -13.870 1.00 92.53 33 B 1 |
| ATOM 2786 N N . PRO B 2 34 ? 5.005 -5.293 -13.720 1.00 91.25 34 B 1 |
| ATOM 2787 C CA . PRO B 2 34 ? 6.149 -6.201 -13.663 1.00 90.94 34 B 1 |
| ATOM 2788 C C . PRO B 2 34 ? 6.093 -7.246 -14.786 1.00 92.33 34 B 1 |
| ATOM 2789 O O . PRO B 2 34 ? 5.000 -7.655 -15.181 1.00 92.35 34 B 1 |
| ATOM 2790 C CB . PRO B 2 34 ? 6.098 -6.869 -12.287 1.00 89.13 34 B 1 |
| ATOM 2791 C CG . PRO B 2 34 ? 5.270 -5.910 -11.446 1.00 86.86 34 B 1 |
| ATOM 2792 C CD . PRO B 2 34 ? 4.298 -5.307 -12.450 1.00 89.77 34 B 1 |
| ATOM 2793 N N . PRO B 2 35 ? 7.244 -7.715 -15.291 1.00 90.63 35 B 1 |
| ATOM 2794 C CA . PRO B 2 35 ? 7.291 -8.601 -16.462 1.00 91.54 35 B 1 |
| ATOM 2795 C C . PRO B 2 35 ? 6.431 -9.863 -16.345 1.00 93.34 35 B 1 |
| ATOM 2796 O O . PRO B 2 35 ? 5.785 -10.266 -17.313 1.00 93.25 35 B 1 |
| ATOM 2797 C CB . PRO B 2 35 ? 8.772 -8.960 -16.626 1.00 89.66 35 B 1 |
| ATOM 2798 C CG . PRO B 2 35 ? 9.497 -7.752 -16.044 1.00 85.73 35 B 1 |
| ATOM 2799 C CD . PRO B 2 35 ? 8.592 -7.321 -14.896 1.00 88.40 35 B 1 |
| ATOM 2800 N N . ASP B 2 36 ? 6.405 -10.484 -15.172 1.00 92.14 36 B 1 |
| ATOM 2801 C CA . ASP B 2 36 ? 5.613 -11.684 -14.899 1.00 92.40 36 B 1 |
| ATOM 2802 C C . ASP B 2 36 ? 4.104 -11.391 -14.901 1.00 94.20 36 B 1 |
| ATOM 2803 O O . ASP B 2 36 ? 3.325 -12.135 -15.509 1.00 93.78 36 B 1 |
| ATOM 2804 C CB . ASP B 2 36 ? 6.079 -12.315 -13.574 1.00 90.13 36 B 1 |
| ATOM 2805 C CG . ASP B 2 36 ? 5.829 -11.435 -12.343 1.00 82.71 36 B 1 |
| ATOM 2806 O OD1 . ASP B 2 36 ? 6.009 -10.203 -12.454 1.00 74.58 36 B 1 |
| ATOM 2807 O OD2 . ASP B 2 36 ? 5.422 -12.012 -11.310 1.00 75.91 36 B 1 |
| ATOM 2808 N N . GLN B 2 37 ? 3.688 -10.269 -14.314 1.00 94.64 37 B 1 |
| ATOM 2809 C CA . GLN B 2 37 ? 2.293 -9.829 -14.288 1.00 95.28 37 B 1 |
| ATOM 2810 C C . GLN B 2 37 ? 1.819 -9.357 -15.666 1.00 96.13 37 B 1 |
| ATOM 2811 O O . GLN B 2 37 ? 0.728 -9.728 -16.099 1.00 95.86 37 B 1 |
| ATOM 2812 C CB . GLN B 2 37 ? 2.103 -8.714 -13.252 1.00 94.48 37 B 1 |
| ATOM 2813 C CG . GLN B 2 37 ? 2.433 -9.175 -11.825 1.00 92.56 37 B 1 |
| ATOM 2814 C CD . GLN B 2 37 ? 1.992 -8.173 -10.766 1.00 91.56 37 B 1 |
| ATOM 2815 O OE1 . GLN B 2 37 ? 1.153 -7.315 -10.974 1.00 86.22 37 B 1 |
| ATOM 2816 N NE2 . GLN B 2 37 ? 2.535 -8.256 -9.572 1.00 83.68 37 B 1 |
| ATOM 2817 N N . ALA B 2 38 ? 2.654 -8.609 -16.386 1.00 95.66 38 B 1 |
| ATOM 2818 C CA . ALA B 2 38 ? 2.370 -8.224 -17.767 1.00 96.03 38 B 1 |
| ATOM 2819 C C . ALA B 2 38 ? 2.176 -9.464 -18.648 1.00 96.44 38 B 1 |
| ATOM 2820 O O . ALA B 2 38 ? 1.193 -9.564 -19.381 1.00 96.18 38 B 1 |
| ATOM 2821 C CB . ALA B 2 38 ? 3.511 -7.339 -18.288 1.00 95.51 38 B 1 |
| ATOM 2822 N N . GLN B 2 39 ? 3.060 -10.449 -18.523 1.00 96.54 39 B 1 |
| ATOM 2823 C CA . GLN B 2 39 ? 2.969 -11.689 -19.287 1.00 96.46 39 B 1 |
| ATOM 2824 C C . GLN B 2 39 ? 1.739 -12.524 -18.910 1.00 96.54 39 B 1 |
| ATOM 2825 O O . GLN B 2 39 ? 1.133 -13.148 -19.782 1.00 95.92 39 B 1 |
| ATOM 2826 C CB . GLN B 2 39 ? 4.270 -12.488 -19.112 1.00 95.64 39 B 1 |
| ATOM 2827 C CG . GLN B 2 39 ? 4.372 -13.657 -20.099 1.00 86.36 39 B 1 |
| ATOM 2828 C CD . GLN B 2 39 ? 4.439 -13.205 -21.567 1.00 78.77 39 B 1 |
| ATOM 2829 O OE1 . GLN B 2 39 ? 4.765 -12.086 -21.912 1.00 71.15 39 B 1 |
| ATOM 2830 N NE2 . GLN B 2 39 ? 4.139 -14.071 -22.506 1.00 66.35 39 B 1 |
| ATOM 2831 N N . TYR B 2 40 ? 1.354 -12.530 -17.631 1.00 96.54 40 B 1 |
| ATOM 2832 C CA . TYR B 2 40 ? 0.117 -13.163 -17.169 1.00 96.46 40 B 1 |
| ATOM 2833 C C . TYR B 2 40 ? -1.114 -12.538 -17.838 1.00 96.74 40 B 1 |
| ATOM 2834 O O . TYR B 2 40 ? -1.933 -13.264 -18.404 1.00 96.36 40 B 1 |
| ATOM 2835 C CB . TYR B 2 40 ? 0.028 -13.071 -15.644 1.00 95.93 40 B 1 |
| ATOM 2836 C CG . TYR B 2 40 ? -1.212 -13.718 -15.065 1.00 95.48 40 B 1 |
| ATOM 2837 C CD1 . TYR B 2 40 ? -2.399 -12.976 -14.900 1.00 94.55 40 B 1 |
| ATOM 2838 C CD2 . TYR B 2 40 ? -1.183 -15.074 -14.682 1.00 94.48 40 B 1 |
| ATOM 2839 C CE1 . TYR B 2 40 ? -3.541 -13.576 -14.352 1.00 93.73 40 B 1 |
| ATOM 2840 C CE2 . TYR B 2 40 ? -2.320 -15.679 -14.128 1.00 93.20 40 B 1 |
| ATOM 2841 C CZ . TYR B 2 40 ? -3.499 -14.927 -13.962 1.00 93.59 40 B 1 |
| ATOM 2842 O OH . TYR B 2 40 ? -4.608 -15.516 -13.408 1.00 92.17 40 B 1 |
| ATOM 2843 N N . CYS B 2 41 ? -1.196 -11.209 -17.856 1.00 96.82 41 B 1 |
| ATOM 2844 C CA . CYS B 2 41 ? -2.275 -10.492 -18.534 1.00 97.03 41 B 1 |
| ATOM 2845 C C . CYS B 2 41 ? -2.283 -10.766 -20.042 1.00 97.26 41 B 1 |
| ATOM 2846 O O . CYS B 2 41 ? -3.306 -11.175 -20.571 1.00 96.82 41 B 1 |
| ATOM 2847 C CB . CYS B 2 41 ? -2.158 -8.990 -18.262 1.00 96.76 41 B 1 |
| ATOM 2848 S SG . CYS B 2 41 ? -2.465 -8.660 -16.509 1.00 95.84 41 B 1 |
| ATOM 2849 N N . ILE B 2 42 ? -1.151 -10.614 -20.722 1.00 97.05 42 B 1 |
| ATOM 2850 C CA . ILE B 2 42 ? -1.041 -10.818 -22.181 1.00 97.06 42 B 1 |
| ATOM 2851 C C . ILE B 2 42 ? -1.478 -12.232 -22.596 1.00 96.85 42 B 1 |
| ATOM 2852 O O . ILE B 2 42 ? -2.089 -12.399 -23.643 1.00 95.98 42 B 1 |
| ATOM 2853 C CB . ILE B 2 42 ? 0.399 -10.519 -22.651 1.00 96.84 42 B 1 |
| ATOM 2854 C CG1 . ILE B 2 42 ? 0.715 -9.012 -22.510 1.00 95.32 42 B 1 |
| ATOM 2855 C CG2 . ILE B 2 42 ? 0.636 -10.950 -24.114 1.00 95.22 42 B 1 |
| ATOM 2856 C CD1 . ILE B 2 42 ? 2.217 -8.696 -22.523 1.00 92.35 42 B 1 |
| ATOM 2857 N N . LYS B 2 43 ? -1.173 -13.252 -21.783 1.00 96.75 43 B 1 |
| ATOM 2858 C CA . LYS B 2 43 ? -1.554 -14.643 -22.079 1.00 96.22 43 B 1 |
| ATOM 2859 C C . LYS B 2 43 ? -3.034 -14.946 -21.853 1.00 96.16 43 B 1 |
| ATOM 2860 O O . LYS B 2 43 ? -3.544 -15.869 -22.475 1.00 94.66 43 B 1 |
| ATOM 2861 C CB . LYS B 2 43 ? -0.714 -15.611 -21.234 1.00 95.26 43 B 1 |
| ATOM 2862 C CG . LYS B 2 43 ? 0.696 -15.804 -21.797 1.00 83.74 43 B 1 |
| ATOM 2863 C CD . LYS B 2 43 ? 1.453 -16.809 -20.926 1.00 76.93 43 B 1 |
| ATOM 2864 C CE . LYS B 2 43 ? 2.827 -17.107 -21.518 1.00 64.69 43 B 1 |
| ATOM 2865 N NZ . LYS B 2 43 ? 3.560 -18.138 -20.730 1.00 55.86 43 B 1 |
| ATOM 2866 N N . ARG B 2 44 ? -3.688 -14.238 -20.927 1.00 96.13 44 B 1 |
| ATOM 2867 C CA . ARG B 2 44 ? -5.058 -14.550 -20.488 1.00 95.78 44 B 1 |
| ATOM 2868 C C . ARG B 2 44 ? -6.102 -13.555 -20.979 1.00 96.21 44 B 1 |
| ATOM 2869 O O . ARG B 2 44 ? -7.283 -13.880 -20.976 1.00 95.03 44 B 1 |
| ATOM 2870 C CB . ARG B 2 44 ? -5.108 -14.661 -18.958 1.00 94.34 44 B 1 |
| ATOM 2871 C CG . ARG B 2 44 ? -4.278 -15.835 -18.404 1.00 90.08 44 B 1 |
| ATOM 2872 C CD . ARG B 2 44 ? -4.417 -15.962 -16.880 1.00 85.90 44 B 1 |
| ATOM 2873 N NE . ARG B 2 44 ? -5.746 -16.458 -16.471 1.00 80.22 44 B 1 |
| ATOM 2874 C CZ . ARG B 2 44 ? -6.030 -17.603 -15.851 1.00 74.98 44 B 1 |
| ATOM 2875 N NH1 . ARG B 2 44 ? -5.101 -18.461 -15.521 1.00 65.31 44 B 1 |
| ATOM 2876 N NH2 . ARG B 2 44 ? -7.260 -17.903 -15.537 1.00 69.86 44 B 1 |
| ATOM 2877 N N . MET B 2 45 ? -5.686 -12.360 -21.367 1.00 95.87 45 B 1 |
| ATOM 2878 C CA . MET B 2 45 ? -6.591 -11.316 -21.830 1.00 96.64 45 B 1 |
| ATOM 2879 C C . MET B 2 45 ? -7.011 -11.601 -23.276 1.00 96.93 45 B 1 |
| ATOM 2880 O O . MET B 2 45 ? -6.142 -11.731 -24.142 1.00 96.09 45 B 1 |
| ATOM 2881 C CB . MET B 2 45 ? -5.906 -9.957 -21.665 1.00 96.08 45 B 1 |
| ATOM 2882 C CG . MET B 2 45 ? -6.869 -8.779 -21.826 1.00 94.20 45 B 1 |
| ATOM 2883 S SD . MET B 2 45 ? -6.082 -7.161 -21.521 1.00 95.35 45 B 1 |
| ATOM 2884 C CE . MET B 2 45 ? -5.721 -7.269 -19.756 1.00 92.45 45 B 1 |
| ATOM 2885 N N . PRO B 2 46 ? -8.326 -11.719 -23.558 1.00 97.08 46 B 1 |
| ATOM 2886 C CA . PRO B 2 46 ? -8.799 -11.966 -24.913 1.00 97.10 46 B 1 |
| ATOM 2887 C C . PRO B 2 46 ? -8.532 -10.764 -25.826 1.00 97.70 46 B 1 |
| ATOM 2888 O O . PRO B 2 46 ? -8.296 -9.646 -25.371 1.00 97.32 46 B 1 |
| ATOM 2889 C CB . PRO B 2 46 ? -10.289 -12.286 -24.772 1.00 95.77 46 B 1 |
| ATOM 2890 C CG . PRO B 2 46 ? -10.697 -11.522 -23.518 1.00 93.27 46 B 1 |
| ATOM 2891 C CD . PRO B 2 46 ? -9.453 -11.584 -22.639 1.00 96.15 46 B 1 |
| ATOM 2892 N N . ALA B 2 47 ? -8.581 -10.996 -27.135 1.00 96.96 47 B 1 |
| ATOM 2893 C CA . ALA B 2 47 ? -8.508 -9.916 -28.108 1.00 97.32 47 B 1 |
| ATOM 2894 C C . ALA B 2 47 ? -9.760 -9.030 -28.016 1.00 97.59 47 B 1 |
| ATOM 2895 O O . ALA B 2 47 ? -10.880 -9.530 -27.907 1.00 96.68 47 B 1 |
| ATOM 2896 C CB . ALA B 2 47 ? -8.320 -10.501 -29.510 1.00 96.40 47 B 1 |
| ATOM 2897 N N . TYR B 2 48 ? -9.561 -7.719 -28.099 1.00 96.84 48 B 1 |
| ATOM 2898 C CA . TYR B 2 48 ? -10.657 -6.762 -28.176 1.00 97.04 48 B 1 |
| ATOM 2899 C C . TYR B 2 48 ? -11.182 -6.684 -29.609 1.00 96.80 48 B 1 |
| ATOM 2900 O O . TYR B 2 48 ? -10.427 -6.405 -30.540 1.00 95.88 48 B 1 |
| ATOM 2901 C CB . TYR B 2 48 ? -10.186 -5.400 -27.666 1.00 96.84 48 B 1 |
| ATOM 2902 C CG . TYR B 2 48 ? -11.245 -4.329 -27.758 1.00 97.19 48 B 1 |
| ATOM 2903 C CD1 . TYR B 2 48 ? -11.247 -3.419 -28.831 1.00 95.99 48 B 1 |
| ATOM 2904 C CD2 . TYR B 2 48 ? -12.245 -4.238 -26.771 1.00 96.29 48 B 1 |
| ATOM 2905 C CE1 . TYR B 2 48 ? -12.227 -2.422 -28.914 1.00 95.92 48 B 1 |
| ATOM 2906 C CE2 . TYR B 2 48 ? -13.231 -3.241 -26.844 1.00 95.88 48 B 1 |
| ATOM 2907 C CZ . TYR B 2 48 ? -13.217 -2.331 -27.919 1.00 96.26 48 B 1 |
| ATOM 2908 O OH . TYR B 2 48 ? -14.174 -1.351 -27.988 1.00 95.06 48 B 1 |
| ATOM 2909 N N . SER B 2 49 ? -12.483 -6.898 -29.772 1.00 94.97 49 B 1 |
| ATOM 2910 C CA . SER B 2 49 ? -13.175 -6.893 -31.069 1.00 93.37 49 B 1 |
| ATOM 2911 C C . SER B 2 49 ? -14.205 -5.771 -31.207 1.00 93.32 49 B 1 |
| ATOM 2912 O O . SER B 2 49 ? -14.964 -5.736 -32.174 1.00 87.22 49 B 1 |
| ATOM 2913 C CB . SER B 2 49 ? -13.821 -8.261 -31.308 1.00 89.08 49 B 1 |
| ATOM 2914 O OG . SER B 2 49 ? -14.709 -8.580 -30.254 1.00 77.62 49 B 1 |
| ATOM 2915 N N . GLY B 2 50 ? -14.253 -4.854 -30.242 1.00 93.32 50 B 1 |
| ATOM 2916 C CA . GLY B 2 50 ? -15.193 -3.743 -30.220 1.00 93.16 50 B 1 |
| ATOM 2917 C C . GLY B 2 50 ? -14.823 -2.580 -31.156 1.00 93.91 50 B 1 |
| ATOM 2918 O O . GLY B 2 50 ? -13.825 -2.623 -31.882 1.00 92.11 50 B 1 |
| ATOM 2919 N N . PRO B 2 51 ? -15.627 -1.500 -31.132 1.00 92.95 51 B 1 |
| ATOM 2920 C CA . PRO B 2 51 ? -15.380 -0.303 -31.931 1.00 92.42 51 B 1 |
| ATOM 2921 C C . PRO B 2 51 ? -13.989 0.295 -31.687 1.00 92.27 51 B 1 |
| ATOM 2922 O O . PRO B 2 51 ? -13.543 0.420 -30.547 1.00 87.58 51 B 1 |
| ATOM 2923 C CB . PRO B 2 51 ? -16.482 0.688 -31.541 1.00 89.63 51 B 1 |
| ATOM 2924 C CG . PRO B 2 51 ? -17.605 -0.205 -31.021 1.00 86.84 51 B 1 |
| ATOM 2925 C CD . PRO B 2 51 ? -16.855 -1.359 -30.367 1.00 89.52 51 B 1 |
| ATOM 2926 N N . GLY B 2 52 ? -13.317 0.699 -32.766 1.00 91.29 52 B 1 |
| ATOM 2927 C CA . GLY B 2 52 ? -11.984 1.302 -32.685 1.00 91.28 52 B 1 |
| ATOM 2928 C C . GLY B 2 52 ? -10.848 0.311 -32.411 1.00 92.81 52 B 1 |
| ATOM 2929 O O . GLY B 2 52 ? -9.739 0.746 -32.096 1.00 89.10 52 B 1 |
| ATOM 2930 N N . SER B 2 53 ? -11.109 -0.993 -32.524 1.00 91.64 53 B 1 |
| ATOM 2931 C CA . SER B 2 53 ? -10.084 -2.024 -32.373 1.00 92.52 53 B 1 |
| ATOM 2932 C C . SER B 2 53 ? -8.925 -1.827 -33.350 1.00 93.26 53 B 1 |
| ATOM 2933 O O . SER B 2 53 ? -9.106 -1.436 -34.503 1.00 90.00 53 B 1 |
| ATOM 2934 C CB . SER B 2 53 ? -10.686 -3.417 -32.567 1.00 89.12 53 B 1 |
| ATOM 2935 O OG . SER B 2 53 ? -9.738 -4.412 -32.222 1.00 81.90 53 B 1 |
| ATOM 2936 N N . VAL B 2 54 ? -7.726 -2.146 -32.869 1.00 94.51 54 B 1 |
| ATOM 2937 C CA . VAL B 2 54 ? -6.487 -2.144 -33.651 1.00 95.17 54 B 1 |
| ATOM 2938 C C . VAL B 2 54 ? -5.804 -3.512 -33.529 1.00 96.15 54 B 1 |
| ATOM 2939 O O . VAL B 2 54 ? -6.095 -4.260 -32.591 1.00 94.77 54 B 1 |
| ATOM 2940 C CB . VAL B 2 54 ? -5.543 -1.004 -33.225 1.00 92.78 54 B 1 |
| ATOM 2941 C CG1 . VAL B 2 54 ? -6.181 0.374 -33.443 1.00 86.99 54 B 1 |
| ATOM 2942 C CG2 . VAL B 2 54 ? -5.089 -1.119 -31.766 1.00 87.78 54 B 1 |
| ATOM 2943 N N . PRO B 2 55 ? -4.883 -3.878 -34.436 1.00 94.86 55 B 1 |
| ATOM 2944 C CA . PRO B 2 55 ? -4.109 -5.104 -34.289 1.00 94.58 55 B 1 |
| ATOM 2945 C C . PRO B 2 55 ? -3.395 -5.172 -32.930 1.00 94.87 55 B 1 |
| ATOM 2946 O O . PRO B 2 55 ? -2.679 -4.253 -32.538 1.00 91.61 55 B 1 |
| ATOM 2947 C CB . PRO B 2 55 ? -3.123 -5.103 -35.462 1.00 92.67 55 B 1 |
| ATOM 2948 C CG . PRO B 2 55 ? -3.832 -4.257 -36.518 1.00 90.34 55 B 1 |
| ATOM 2949 C CD . PRO B 2 55 ? -4.549 -3.203 -35.680 1.00 92.94 55 B 1 |
| ATOM 2950 N N . GLY B 2 56 ? -3.602 -6.272 -32.202 1.00 94.92 56 B 1 |
| ATOM 2951 C CA . GLY B 2 56 ? -3.013 -6.470 -30.875 1.00 95.31 56 B 1 |
| ATOM 2952 C C . GLY B 2 56 ? -3.771 -5.809 -29.717 1.00 96.46 56 B 1 |
| ATOM 2953 O O . GLY B 2 56 ? -3.275 -5.841 -28.590 1.00 95.01 56 B 1 |
| ATOM 2954 N N . ALA B 2 57 ? -4.954 -5.240 -29.972 1.00 96.82 57 B 1 |
| ATOM 2955 C CA . ALA B 2 57 ? -5.830 -4.736 -28.924 1.00 97.25 57 B 1 |
| ATOM 2956 C C . ALA B 2 57 ? -6.308 -5.883 -28.017 1.00 97.52 57 B 1 |
| ATOM 2957 O O . ALA B 2 57 ? -6.769 -6.919 -28.495 1.00 96.64 57 B 1 |
| ATOM 2958 C CB . ALA B 2 57 ? -7.009 -3.997 -29.564 1.00 96.42 57 B 1 |
| ATOM 2959 N N . LEU B 2 58 ? -6.204 -5.675 -26.698 1.00 97.93 58 B 1 |
| ATOM 2960 C CA . LEU B 2 58 ? -6.580 -6.644 -25.671 1.00 98.10 58 B 1 |
| ATOM 2961 C C . LEU B 2 58 ? -7.754 -6.115 -24.843 1.00 98.18 58 B 1 |
| ATOM 2962 O O . LEU B 2 58 ? -7.762 -4.952 -24.437 1.00 97.74 58 B 1 |
| ATOM 2963 C CB . LEU B 2 58 ? -5.362 -6.958 -24.788 1.00 97.91 58 B 1 |
| ATOM 2964 C CG . LEU B 2 58 ? -4.137 -7.552 -25.511 1.00 97.13 58 B 1 |
| ATOM 2965 C CD1 . LEU B 2 58 ? -2.993 -7.737 -24.514 1.00 95.41 58 B 1 |
| ATOM 2966 C CD2 . LEU B 2 58 ? -4.438 -8.910 -26.148 1.00 94.96 58 B 1 |
| ATOM 2967 N N . ASP B 2 59 ? -8.722 -6.982 -24.555 1.00 98.00 59 B 1 |
| ATOM 2968 C CA . ASP B 2 59 ? -9.948 -6.646 -23.830 1.00 97.94 59 B 1 |
| ATOM 2969 C C . ASP B 2 59 ? -9.761 -6.792 -22.315 1.00 97.85 59 B 1 |
| ATOM 2970 O O . ASP B 2 59 ? -9.964 -7.853 -21.717 1.00 97.15 59 B 1 |
| ATOM 2971 C CB . ASP B 2 59 ? -11.112 -7.485 -24.370 1.00 97.48 59 B 1 |
| ATOM 2972 C CG . ASP B 2 59 ? -12.475 -7.022 -23.851 1.00 97.08 59 B 1 |
| ATOM 2973 O OD1 . ASP B 2 59 ? -12.526 -6.349 -22.799 1.00 95.05 59 B 1 |
| ATOM 2974 O OD2 . ASP B 2 59 ? -13.475 -7.346 -24.525 1.00 94.18 59 B 1 |
| ATOM 2975 N N . TYR B 2 60 ? -9.368 -5.691 -21.675 1.00 97.77 60 B 1 |
| ATOM 2976 C CA . TYR B 2 60 ? -9.181 -5.667 -20.226 1.00 97.80 60 B 1 |
| ATOM 2977 C C . TYR B 2 60 ? -10.494 -5.798 -19.441 1.00 97.51 60 B 1 |
| ATOM 2978 O O . TYR B 2 60 ? -10.469 -6.246 -18.294 1.00 96.95 60 B 1 |
| ATOM 2979 C CB . TYR B 2 60 ? -8.413 -4.404 -19.818 1.00 97.83 60 B 1 |
| ATOM 2980 C CG . TYR B 2 60 ? -9.100 -3.094 -20.140 1.00 98.10 60 B 1 |
| ATOM 2981 C CD1 . TYR B 2 60 ? -8.632 -2.279 -21.189 1.00 97.36 60 B 1 |
| ATOM 2982 C CD2 . TYR B 2 60 ? -10.211 -2.667 -19.388 1.00 97.33 60 B 1 |
| ATOM 2983 C CE1 . TYR B 2 60 ? -9.261 -1.065 -21.487 1.00 97.34 60 B 1 |
| ATOM 2984 C CE2 . TYR B 2 60 ? -10.856 -1.458 -19.680 1.00 97.11 60 B 1 |
| ATOM 2985 C CZ . TYR B 2 60 ? -10.376 -0.657 -20.732 1.00 97.73 60 B 1 |
| ATOM 2986 O OH . TYR B 2 60 ? -11.006 0.529 -21.014 1.00 96.93 60 B 1 |
| ATOM 2987 N N . ALA B 2 61 ? -11.627 -5.418 -20.028 1.00 97.31 61 B 1 |
| ATOM 2988 C CA . ALA B 2 61 ? -12.920 -5.527 -19.361 1.00 96.95 61 B 1 |
| ATOM 2989 C C . ALA B 2 61 ? -13.365 -6.993 -19.280 1.00 96.73 61 B 1 |
| ATOM 2990 O O . ALA B 2 61 ? -13.715 -7.471 -18.197 1.00 95.91 61 B 1 |
| ATOM 2991 C CB . ALA B 2 61 ? -13.945 -4.642 -20.083 1.00 96.40 61 B 1 |
| ATOM 2992 N N . ALA B 2 62 ? -13.260 -7.725 -20.381 1.00 96.84 62 B 1 |
| ATOM 2993 C CA . ALA B 2 62 ? -13.522 -9.162 -20.413 1.00 96.48 62 B 1 |
| ATOM 2994 C C . ALA B 2 62 ? -12.564 -9.933 -19.491 1.00 96.18 62 B 1 |
| ATOM 2995 O O . ALA B 2 62 ? -13.004 -10.767 -18.702 1.00 95.24 62 B 1 |
| ATOM 2996 C CB . ALA B 2 62 ? -13.422 -9.648 -21.862 1.00 96.02 62 B 1 |
| ATOM 2997 N N . PHE B 2 63 ? -11.275 -9.592 -19.510 1.00 96.59 63 B 1 |
| ATOM 2998 C CA . PHE B 2 63 ? -10.286 -10.184 -18.605 1.00 96.42 63 B 1 |
| ATOM 2999 C C . PHE B 2 63 ? -10.632 -9.947 -17.128 1.00 96.22 63 B 1 |
| ATOM 3000 O O . PHE B 2 63 ? -10.620 -10.885 -16.334 1.00 95.56 63 B 1 |
| ATOM 3001 C CB . PHE B 2 63 ? -8.909 -9.605 -18.925 1.00 96.28 63 B 1 |
| ATOM 3002 C CG . PHE B 2 63 ? -7.823 -10.013 -17.952 1.00 96.48 63 B 1 |
| ATOM 3003 C CD1 . PHE B 2 63 ? -7.389 -9.118 -16.955 1.00 95.74 63 B 1 |
| ATOM 3004 C CD2 . PHE B 2 63 ? -7.237 -11.284 -18.039 1.00 95.91 63 B 1 |
| ATOM 3005 C CE1 . PHE B 2 63 ? -6.369 -9.488 -16.067 1.00 95.42 63 B 1 |
| ATOM 3006 C CE2 . PHE B 2 63 ? -6.214 -11.658 -17.153 1.00 95.24 63 B 1 |
| ATOM 3007 C CZ . PHE B 2 63 ? -5.776 -10.758 -16.170 1.00 95.55 63 B 1 |
| ATOM 3008 N N . SER B 2 64 ? -10.968 -8.714 -16.764 1.00 95.90 64 B 1 |
| ATOM 3009 C CA . SER B 2 64 ? -11.302 -8.355 -15.383 1.00 95.53 64 B 1 |
| ATOM 3010 C C . SER B 2 64 ? -12.574 -9.057 -14.913 1.00 94.70 64 B 1 |
| ATOM 3011 O O . SER B 2 64 ? -12.618 -9.575 -13.802 1.00 93.45 64 B 1 |
| ATOM 3012 C CB . SER B 2 64 ? -11.475 -6.842 -15.247 1.00 95.40 64 B 1 |
| ATOM 3013 O OG . SER B 2 64 ? -10.322 -6.162 -15.697 1.00 92.78 64 B 1 |
| ATOM 3014 N N . SER B 2 65 ? -13.580 -9.131 -15.771 1.00 94.52 65 B 1 |
| ATOM 3015 C CA . SER B 2 65 ? -14.829 -9.834 -15.476 1.00 93.65 65 B 1 |
| ATOM 3016 C C . SER B 2 65 ? -14.599 -11.338 -15.278 1.00 93.10 65 B 1 |
| ATOM 3017 O O . SER B 2 65 ? -15.173 -11.921 -14.365 1.00 90.95 65 B 1 |
| ATOM 3018 C CB . SER B 2 65 ? -15.850 -9.599 -16.588 1.00 92.34 65 B 1 |
| ATOM 3019 O OG . SER B 2 65 ? -16.076 -8.210 -16.759 1.00 82.80 65 B 1 |
| ATOM 3020 N N . ALA B 2 66 ? -13.719 -11.951 -16.057 1.00 93.41 66 B 1 |
| ATOM 3021 C CA . ALA B 2 66 ? -13.356 -13.357 -15.890 1.00 92.70 66 B 1 |
| ATOM 3022 C C . ALA B 2 66 ? -12.587 -13.623 -14.581 1.00 92.18 66 B 1 |
| ATOM 3023 O O . ALA B 2 66 ? -12.830 -14.632 -13.925 1.00 90.02 66 B 1 |
| ATOM 3024 C CB . ALA B 2 66 ? -12.557 -13.804 -17.119 1.00 91.93 66 B 1 |
| ATOM 3025 N N . LEU B 2 67 ? -11.703 -12.706 -14.160 1.00 90.99 67 B 1 |
| ATOM 3026 C CA . LEU B 2 67 ? -10.948 -12.850 -12.904 1.00 89.31 67 B 1 |
| ATOM 3027 C C . LEU B 2 67 ? -11.842 -12.941 -11.663 1.00 87.33 67 B 1 |
| ATOM 3028 O O . LEU B 2 67 ? -11.483 -13.620 -10.705 1.00 83.04 67 B 1 |
| ATOM 3029 C CB . LEU B 2 67 ? -9.984 -11.663 -12.717 1.00 88.57 67 B 1 |
| ATOM 3030 C CG . LEU B 2 67 ? -8.685 -11.704 -13.537 1.00 87.27 67 B 1 |
| ATOM 3031 C CD1 . LEU B 2 67 ? -7.883 -10.432 -13.240 1.00 84.66 67 B 1 |
| ATOM 3032 C CD2 . LEU B 2 67 ? -7.806 -12.906 -13.194 1.00 84.00 67 B 1 |
| ATOM 3033 N N . TYR B 2 68 ? -12.979 -12.239 -11.666 1.00 88.61 68 B 1 |
| ATOM 3034 C CA . TYR B 2 68 ? -13.873 -12.160 -10.507 1.00 85.61 68 B 1 |
| ATOM 3035 C C . TYR B 2 68 ? -15.199 -12.904 -10.711 1.00 81.22 68 B 1 |
| ATOM 3036 O O . TYR B 2 68 ? -15.809 -13.327 -9.730 1.00 71.95 68 B 1 |
| ATOM 3037 C CB . TYR B 2 68 ? -14.080 -10.689 -10.132 1.00 83.84 68 B 1 |
| ATOM 3038 C CG . TYR B 2 68 ? -12.790 -9.995 -9.732 1.00 83.95 68 B 1 |
| ATOM 3039 C CD1 . TYR B 2 68 ? -12.148 -10.326 -8.524 1.00 81.76 68 B 1 |
| ATOM 3040 C CD2 . TYR B 2 68 ? -12.187 -9.061 -10.593 1.00 82.84 68 B 1 |
| ATOM 3041 C CE1 . TYR B 2 68 ? -10.920 -9.741 -8.177 1.00 81.25 68 B 1 |
| ATOM 3042 C CE2 . TYR B 2 68 ? -10.957 -8.466 -10.255 1.00 81.92 68 B 1 |
| ATOM 3043 C CZ . TYR B 2 68 ? -10.325 -8.815 -9.048 1.00 83.26 68 B 1 |
| ATOM 3044 O OH . TYR B 2 68 ? -9.112 -8.259 -8.724 1.00 79.29 68 B 1 |
| ATOM 3045 N N . GLY B 2 69 ? -15.611 -13.117 -11.950 1.00 78.69 69 B 1 |
| ATOM 3046 C CA . GLY B 2 69 ? -16.834 -13.846 -12.286 1.00 74.86 69 B 1 |
| ATOM 3047 C C . GLY B 2 69 ? -16.747 -15.346 -12.002 1.00 70.99 69 B 1 |
| ATOM 3048 O O . GLY B 2 69 ? -17.705 -15.930 -11.513 1.00 64.29 69 B 1 |
| ATOM 3049 N N . GLU B 2 70 ? -15.577 -15.962 -12.215 1.00 64.93 70 B 1 |
| ATOM 3050 C CA . GLU B 2 70 ? -15.353 -17.371 -11.825 1.00 61.31 70 B 1 |
| ATOM 3051 C C . GLU B 2 70 ? -15.407 -17.591 -10.301 1.00 58.78 70 B 1 |
| ATOM 3052 O O . GLU B 2 70 ? -15.557 -18.723 -9.852 1.00 53.57 70 B 1 |
| ATOM 3053 C CB . GLU B 2 70 ? -13.998 -17.878 -12.355 1.00 56.15 70 B 1 |
| ATOM 3054 C CG . GLU B 2 70 ? -13.977 -18.151 -13.867 1.00 50.35 70 B 1 |
| ATOM 3055 C CD . GLU B 2 70 ? -12.650 -18.762 -14.367 1.00 48.01 70 B 1 |
| ATOM 3056 O OE1 . GLU B 2 70 ? -12.589 -19.144 -15.557 1.00 42.68 70 B 1 |
| ATOM 3057 O OE2 . GLU B 2 70 ? -11.652 -18.816 -13.605 1.00 43.54 70 B 1 |
| ATOM 3058 N N . SER B 2 71 ? -15.288 -16.539 -9.500 1.00 58.85 71 B 1 |
| ATOM 3059 C CA . SER B 2 71 ? -15.383 -16.639 -8.036 1.00 54.68 71 B 1 |
| ATOM 3060 C C . SER B 2 71 ? -16.828 -16.698 -7.528 1.00 51.76 71 B 1 |
| ATOM 3061 O O . SER B 2 71 ? -17.034 -17.081 -6.376 1.00 48.19 71 B 1 |
| ATOM 3062 C CB . SER B 2 71 ? -14.677 -15.463 -7.356 1.00 52.03 71 B 1 |
| ATOM 3063 O OG . SER B 2 71 ? -13.337 -15.333 -7.805 1.00 47.18 71 B 1 |
| ATOM 3064 N N . ASP B 2 72 ? -17.793 -16.296 -8.347 1.00 52.33 72 B 1 |
| ATOM 3065 C CA . ASP B 2 72 ? -19.228 -16.347 -8.025 1.00 49.47 72 B 1 |
| ATOM 3066 C C . ASP B 2 72 ? -19.899 -17.650 -8.522 1.00 46.69 72 B 1 |
| ATOM 3067 O O . ASP B 2 72 ? -21.105 -17.823 -8.326 1.00 42.89 72 B 1 |
| ATOM 3068 C CB . ASP B 2 72 ? -19.944 -15.105 -8.592 1.00 46.15 72 B 1 |
| ATOM 3069 C CG . ASP B 2 72 ? -19.744 -13.792 -7.805 1.00 42.63 72 B 1 |
| ATOM 3070 O OD1 . ASP B 2 72 ? -19.348 -13.818 -6.620 1.00 41.57 72 B 1 |
| ATOM 3071 O OD2 . ASP B 2 72 ? -20.047 -12.720 -8.386 1.00 38.86 72 B 1 |
| ATOM 3072 N N . LEU B 2 73 ? -19.143 -18.547 -9.178 1.00 45.57 73 B 1 |
| ATOM 3073 C CA . LEU B 2 73 ? -19.589 -19.884 -9.578 1.00 38.44 73 B 1 |
| ATOM 3074 C C . LEU B 2 73 ? -19.234 -20.937 -8.527 1.00 34.53 73 B 1 |
| ATOM 3075 O O . LEU B 2 73 ? -18.101 -20.915 -8.011 1.00 30.92 73 B 1 |
| ATOM 3076 C CB . LEU B 2 73 ? -19.037 -20.265 -10.962 1.00 35.17 73 B 1 |
| ATOM 3077 C CG . LEU B 2 73 ? -19.720 -19.552 -12.142 1.00 34.52 73 B 1 |
| ATOM 3078 C CD1 . LEU B 2 73 ? -18.965 -19.895 -13.436 1.00 32.66 73 B 1 |
| ATOM 3079 C CD2 . LEU B 2 73 ? -21.173 -20.016 -12.325 1.00 32.50 73 B 1 |
| ATOM 3080 O OXT . LEU B 2 73 ? -20.131 -21.786 -8.276 1.00 31.97 73 B 1 |
| HETATM 3081 MG MG . MG C 3 . ? -2.592 -2.864 5.060 1.00 81.67 1 C 1 |
| HETATM 3082 P PB . ADP D 4 . ? -3.769 -5.797 6.262 1.00 86.72 1 D 1 |
| HETATM 3083 O O1B . ADP D 4 . ? -3.485 -5.074 4.979 1.00 79.22 1 D 1 |
| HETATM 3084 O O2B . ADP D 4 . ? -2.615 -5.786 7.253 1.00 81.01 1 D 1 |
| HETATM 3085 O O3B . ADP D 4 . ? -4.301 -7.212 6.060 1.00 79.96 1 D 1 |
| HETATM 3086 P PA . ADP D 4 . ? -5.203 -3.451 7.113 1.00 88.02 1 D 1 |
| HETATM 3087 O O1A . ADP D 4 . ? -4.247 -2.691 6.263 1.00 81.65 1 D 1 |
| HETATM 3088 O O2A . ADP D 4 . ? -5.245 -3.079 8.576 1.00 81.88 1 D 1 |
| HETATM 3089 O O3A . ADP D 4 . ? -4.976 -5.034 6.985 1.00 86.34 1 D 1 |
| HETATM 3090 O "O5'" . ADP D 4 . ? -6.683 -3.308 6.508 1.00 86.81 1 D 1 |
| HETATM 3091 C "C5'" . ADP D 4 . ? -6.961 -3.708 5.182 1.00 86.77 1 D 1 |
| HETATM 3092 C "C4'" . ADP D 4 . ? -7.795 -2.643 4.501 1.00 88.12 1 D 1 |
| HETATM 3093 O "O4'" . ADP D 4 . ? -9.031 -2.464 5.209 1.00 89.46 1 D 1 |
| HETATM 3094 C "C3'" . ADP D 4 . ? -7.134 -1.265 4.472 1.00 86.90 1 D 1 |
| HETATM 3095 O "O3'" . ADP D 4 . ? -6.289 -1.106 3.344 1.00 84.77 1 D 1 |
| HETATM 3096 C "C2'" . ADP D 4 . ? -8.333 -0.334 4.424 1.00 88.58 1 D 1 |
| HETATM 3097 O "O2'" . ADP D 4 . ? -8.798 -0.149 3.086 1.00 86.43 1 D 1 |
| HETATM 3098 C "C1'" . ADP D 4 . ? -9.400 -1.095 5.216 1.00 90.41 1 D 1 |
| HETATM 3099 N N9 . ADP D 4 . ? -9.428 -0.623 6.609 1.00 91.61 1 D 1 |
| HETATM 3100 C C8 . ADP D 4 . ? -8.536 -0.927 7.577 1.00 91.50 1 D 1 |
| HETATM 3101 N N7 . ADP D 4 . ? -8.840 -0.344 8.741 1.00 92.33 1 D 1 |
| HETATM 3102 C C5 . ADP D 4 . ? -9.969 0.366 8.514 1.00 93.57 1 D 1 |
| HETATM 3103 C C6 . ADP D 4 . ? -10.809 1.208 9.324 1.00 94.37 1 D 1 |
| HETATM 3104 N N6 . ADP D 4 . ? -10.530 1.434 10.621 1.00 93.87 1 D 1 |
| HETATM 3105 N N1 . ADP D 4 . ? -11.902 1.760 8.756 1.00 94.19 1 D 1 |
| HETATM 3106 C C2 . ADP D 4 . ? -12.177 1.538 7.461 1.00 93.11 1 D 1 |
| HETATM 3107 N N3 . ADP D 4 . ? -11.436 0.774 6.648 1.00 92.56 1 D 1 |
| HETATM 3108 C C4 . ADP D 4 . ? -10.348 0.187 7.149 1.00 93.10 1 D 1 |
| # |
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