# 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_acriic8 # _entry.id acriic8 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n ASP 2 1 n VAL 3 1 n THR 4 1 n LEU 5 1 n PHE 6 1 n LEU 7 1 n VAL 8 1 n ARG 9 1 n ALA 10 1 n LEU 11 1 n SER 12 1 n SER 13 1 n GLN 14 1 n ILE 15 1 n TYR 16 1 n GLU 17 1 n LYS 18 1 n ASP 19 1 n ILE 20 1 n ASN 21 1 n ASN 22 1 n LEU 23 1 n PHE 24 1 n ASN 25 1 n LYS 26 1 n HIS 27 1 n ALA 28 1 n LEU 29 1 n GLU 30 1 n ALA 31 1 n TYR 32 1 n HIS 33 1 n GLU 34 1 n ALA 35 1 n GLN 36 1 n SER 37 1 n SER 38 1 n GLN 39 1 n PHE 40 1 n TRP 41 1 n ASP 42 1 n SER 43 1 n LYS 44 1 n ALA 45 1 n ILE 46 1 n GLN 47 1 n GLU 48 1 n LEU 49 1 n PRO 50 1 n PRO 51 1 n ALA 52 1 n ASP 53 1 n GLU 54 1 n ILE 55 1 n ARG 56 1 n ALA 57 1 n ARG 58 1 n LYS 59 1 n ILE 60 1 n LEU 61 1 n GLY 62 1 n LEU 63 1 n VAL 64 1 n CYS 65 1 n LEU 66 1 n SER 67 1 n VAL 68 1 n LYS 69 1 n GLN 70 1 n GLU 71 1 n ALA 72 1 n LEU 73 1 n ARG 74 1 n ASP 75 1 n GLU 76 1 n LEU 77 1 n THR 78 1 n THR 79 1 n ILE 80 1 n PHE 81 1 n PHE 82 1 n ARG 83 1 n LYS 84 1 n ILE 85 1 n GLY 86 1 n PHE 87 1 n VAL 88 1 n LEU 89 1 n GLN 90 1 n ARG 91 1 n TYR 92 1 n ILE 93 1 n VAL 94 1 n LYS 95 1 n ALA 96 1 n ASP 97 1 n THR 98 1 n LYS 99 1 n GLU 100 1 n TYR 101 1 n TYR 102 1 n ASP 103 1 n THR 104 1 n HIS 105 1 n LEU 106 1 n GLU 107 1 n GLU 108 1 n MET 109 1 n LYS 110 1 n GLN 111 1 n GLN 112 1 n ILE 113 1 n ASN 114 1 n ALA 115 1 n LEU 116 1 n PRO 117 1 n GLN 118 1 n ARG 119 1 n VAL 120 1 n LEU 121 1 n ASP 122 1 n TYR 123 1 n VAL 124 1 n LEU 125 1 n ILE 126 1 n LEU 127 1 n LEU 128 1 n ASP 129 1 n GLY 130 1 n ASN 131 1 n GLY 132 1 n VAL 133 1 n GLU 134 1 n LYS 135 1 n GLU 136 1 n GLN 137 1 n THR 138 1 n LEU 139 1 n ASN 140 1 n TYR 141 1 n VAL 142 1 n TYR 143 1 n THR 144 1 n LEU 145 1 n LEU 146 1 n LYS 147 1 n HIS 148 1 n TRP 149 1 n ASP 150 1 n GLN 151 1 n GLU 152 1 n GLY 153 1 n ASP 154 1 n ILE 155 1 n PHE 156 1 n LEU 157 1 n GLY 158 1 n LEU 159 1 n SER 160 1 n GLU 161 1 n LYS 162 1 n GLU 163 1 n LYS 164 1 n THR 165 1 n ASN 166 1 n THR 167 1 n LEU 168 1 n GLN 169 1 n LEU 170 1 n LEU 171 1 n GLU 172 1 n GLU 173 1 n TYR 174 1 n PHE 175 1 n PRO 176 1 n GLN 177 1 n LYS 178 1 n LYS 179 1 n PHE 180 1 n THR 181 1 n SER 182 1 n TYR 183 1 n TYR 184 1 n ASP 185 1 n LEU 186 1 n LEU 187 1 n LYS 188 1 n VAL 189 1 n LEU 190 1 n TYR 191 1 n THR 192 1 n GLU 193 1 n LYS 194 1 n LYS 195 1 n ILE 196 1 n ASP 197 1 n LYS 198 1 n ALA 199 1 n HIS 200 1 n ILE 201 1 n GLY 202 1 n ALA 203 1 n PHE 204 1 n GLN 205 1 n TYR 206 1 n PHE 207 1 n PHE 208 1 n ILE 209 1 n SER 210 1 n GLU 211 1 n LYS 212 1 n ILE 213 1 n SER 214 1 n THR 215 1 n GLU 216 1 n GLU 217 1 n TYR 218 1 n ALA 219 1 n THR 220 1 n GLN 221 1 n ILE 222 1 n ASP 223 1 n ILE 224 1 n ARG 225 1 n LYS 226 1 n ALA 227 1 n GLU 228 1 n LEU 229 1 n ARG 230 1 n GLN 231 1 n LEU 232 1 n PHE 233 1 n ALA 234 1 n ILE 235 1 n ALA 236 1 n VAL 237 1 n GLN 238 1 n LYS 239 1 n GLU 240 1 n LEU 241 1 n PRO 242 1 n ARG 243 1 n GLU 244 1 n ILE 245 1 n MET 246 1 n PRO 247 1 n PHE 248 1 n TYR 249 1 n VAL 250 1 n ILE 251 1 n SER 252 1 n GLY 253 1 n ILE 254 1 n GLU 255 1 n SER 256 1 n LEU 257 1 n ILE 258 1 n VAL 259 1 n ALA 260 1 n LYS 261 1 n SER 262 1 n TYR 263 1 n ASN 264 1 n LYS 265 1 n LEU 266 1 n ARG 267 1 n ASN 268 1 n SER 269 1 n LEU 270 1 n LEU 271 1 n LYS 272 1 n SER 273 1 n ASP 274 1 n LEU 275 1 n GLU 276 1 n LEU 277 1 n VAL 278 1 n GLU 279 1 n VAL 280 1 n LYS 281 1 n HIS 282 1 n GLN 283 1 n VAL 284 1 n GLN 285 1 n GLN 286 1 n ASN 287 1 n ASP 288 1 n GLU 289 1 n VAL 290 1 n LYS 291 1 n TRP 292 1 n LYS 293 1 n ARG 294 1 n GLU 295 1 n ASN 296 1 n ALA 297 1 n LEU 298 1 n LEU 299 1 n LYS 300 1 n GLN 301 1 n GLU 302 1 n ASN 303 1 n LYS 304 1 n ARG 305 1 n LEU 306 1 n GLN 307 1 n GLU 308 1 n ARG 309 1 n ILE 310 1 n LYS 311 1 n PHE 312 1 n LEU 313 1 n GLU 314 1 n GLY 315 1 n GLU 316 1 n GLN 317 1 n HIS 318 1 n SER 319 1 n TRP 320 1 n ASN 321 1 n LYS 322 1 n GLU 323 1 n GLU 324 1 n ILE 325 1 n LYS 326 1 n THR 327 1 n ARG 328 1 n ASP 329 1 n GLU 330 1 n THR 331 1 n ILE 332 1 n PHE 333 1 n ILE 334 1 n LEU 335 1 n GLU 336 1 n GLN 337 1 n LEU 338 1 n LEU 339 1 n GLU 340 1 n LYS 341 1 n LYS 342 1 n VAL 343 1 n ASN 344 1 n GLU 345 1 n LEU 346 1 n ASP 347 1 n GLN 348 1 n PRO 349 1 n SER 350 1 n ASN 351 1 n LEU 352 1 n ASP 353 1 n MET 354 1 n GLU 355 1 n GLU 356 1 n GLU 357 1 n VAL 358 1 n ASN 359 1 n THR 360 1 n THR 361 1 n GLU 362 1 n GLU 363 1 n VAL 364 1 n VAL 365 1 n LEU 366 1 n ASP 367 1 n GLY 368 1 n LEU 369 1 n LYS 370 1 n ILE 371 1 n ALA 372 1 n ILE 373 1 n VAL 374 1 n GLY 375 1 n GLY 376 1 n TYR 377 1 n PRO 378 1 n LYS 379 1 n LEU 380 1 n ASN 381 1 n LEU 382 1 n ASP 383 1 n LEU 384 1 n LYS 385 1 n LYS 386 1 n GLU 387 1 n ILE 388 1 n PRO 389 1 n ASP 390 1 n LEU 391 1 n ALA 392 1 n ILE 393 1 n PHE 394 1 n THR 395 1 n THR 396 1 n ILE 397 1 n ASP 398 1 n ARG 399 1 n LEU 400 1 n ASN 401 1 n LYS 402 1 n SER 403 1 n LEU 404 1 n GLN 405 1 n GLN 406 1 n PHE 407 1 n ASP 408 1 n TYR 409 1 n VAL 410 1 n PHE 411 1 n LEU 412 1 n LEU 413 1 n THR 414 1 n SER 415 1 n TYR 416 1 n SER 417 1 n SER 418 1 n HIS 419 1 n ALA 420 1 n MET 421 1 n LYS 422 1 n MET 423 1 n LYS 424 1 n LEU 425 1 n ASP 426 1 n SER 427 1 n LEU 428 1 n LYS 429 1 n VAL 430 1 n ASP 431 1 n TYR 432 1 n PHE 433 1 n TYR 434 1 n LEU 435 1 n ALA 436 1 n SER 437 1 n MET 438 1 n THR 439 1 n THR 440 1 n GLN 441 1 n SER 442 1 n VAL 443 1 n VAL 444 1 n LYS 445 1 n GLU 446 1 n LEU 447 1 n LYS 448 1 n LYS 449 1 n GLN 450 1 n ILE 451 1 n GLN 452 1 n ALA 453 1 n LYS 454 1 n ALA 455 1 n LYS 456 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-04-07 01:33:28)" _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 78.21 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 58.66 1 1 A ASP 2 2 75.62 1 2 A VAL 3 2 84.43 1 3 A THR 4 2 89.55 1 4 A LEU 5 2 90.25 1 5 A PHE 6 2 90.83 1 6 A LEU 7 2 92.70 1 7 A VAL 8 2 94.16 1 8 A ARG 9 2 89.02 1 9 A ALA 10 2 94.98 1 10 A LEU 11 2 93.88 1 11 A SER 12 2 91.77 1 12 A SER 13 2 92.19 1 13 A GLN 14 2 84.61 1 14 A ILE 15 2 92.48 1 15 A TYR 16 2 94.02 1 16 A GLU 17 2 87.70 1 17 A LYS 18 2 84.87 1 18 A ASP 19 2 92.54 1 19 A ILE 20 2 91.77 1 20 A ASN 21 2 86.22 1 21 A ASN 22 2 87.08 1 22 A LEU 23 2 91.62 1 23 A PHE 24 2 86.13 1 24 A ASN 25 2 83.32 1 25 A LYS 26 2 84.27 1 26 A HIS 27 2 87.01 1 27 A ALA 28 2 86.52 1 28 A LEU 29 2 79.05 1 29 A GLU 30 2 82.93 1 30 A ALA 31 2 88.36 1 31 A TYR 32 2 74.20 1 32 A HIS 33 2 78.21 1 33 A GLU 34 2 87.57 1 34 A ALA 35 2 89.84 1 35 A GLN 36 2 79.96 1 36 A SER 37 2 88.80 1 37 A SER 38 2 92.21 1 38 A GLN 39 2 85.38 1 39 A PHE 40 2 90.42 1 40 A TRP 41 2 85.67 1 41 A ASP 42 2 84.36 1 42 A SER 43 2 87.68 1 43 A LYS 44 2 80.62 1 44 A ALA 45 2 90.93 1 45 A ILE 46 2 89.47 1 46 A GLN 47 2 83.22 1 47 A GLU 48 2 81.81 1 48 A LEU 49 2 86.46 1 49 A PRO 50 2 85.37 1 50 A PRO 51 2 81.59 1 51 A ALA 52 2 85.70 1 52 A ASP 53 2 86.64 1 53 A GLU 54 2 85.19 1 54 A ILE 55 2 83.26 1 55 A ARG 56 2 82.35 1 56 A ALA 57 2 92.33 1 57 A ARG 58 2 83.98 1 58 A LYS 59 2 86.57 1 59 A ILE 60 2 93.15 1 60 A LEU 61 2 93.02 1 61 A GLY 62 2 92.43 1 62 A LEU 63 2 94.04 1 63 A VAL 64 2 95.41 1 64 A CYS 65 2 95.17 1 65 A LEU 66 2 91.94 1 66 A SER 67 2 94.66 1 67 A VAL 68 2 92.64 1 68 A LYS 69 2 89.76 1 69 A GLN 70 2 90.09 1 70 A GLU 71 2 85.49 1 71 A ALA 72 2 95.83 1 72 A LEU 73 2 93.78 1 73 A ARG 74 2 84.69 1 74 A ASP 75 2 92.74 1 75 A GLU 76 2 88.58 1 76 A LEU 77 2 94.03 1 77 A THR 78 2 92.46 1 78 A THR 79 2 92.77 1 79 A ILE 80 2 94.53 1 80 A PHE 81 2 92.52 1 81 A PHE 82 2 90.25 1 82 A ARG 83 2 80.26 1 83 A LYS 84 2 87.60 1 84 A ILE 85 2 85.27 1 85 A GLY 86 2 88.13 1 86 A PHE 87 2 78.90 1 87 A VAL 88 2 85.33 1 88 A LEU 89 2 86.02 1 89 A GLN 90 2 82.52 1 90 A ARG 91 2 79.58 1 91 A TYR 92 2 76.26 1 92 A ILE 93 2 85.74 1 93 A VAL 94 2 83.70 1 94 A LYS 95 2 80.04 1 95 A ALA 96 2 83.75 1 96 A ASP 97 2 79.00 1 97 A THR 98 2 79.45 1 98 A LYS 99 2 73.13 1 99 A GLU 100 2 74.75 1 100 A TYR 101 2 75.50 1 101 A TYR 102 2 70.82 1 102 A ASP 103 2 78.58 1 103 A THR 104 2 81.29 1 104 A HIS 105 2 79.66 1 105 A LEU 106 2 77.83 1 106 A GLU 107 2 77.69 1 107 A GLU 108 2 79.83 1 108 A MET 109 2 79.95 1 109 A LYS 110 2 76.77 1 110 A GLN 111 2 80.76 1 111 A GLN 112 2 84.64 1 112 A ILE 113 2 83.30 1 113 A ASN 114 2 83.38 1 114 A ALA 115 2 89.45 1 115 A LEU 116 2 87.99 1 116 A PRO 117 2 90.70 1 117 A GLN 118 2 84.31 1 118 A ARG 119 2 84.97 1 119 A VAL 120 2 87.69 1 120 A LEU 121 2 83.81 1 121 A ASP 122 2 87.59 1 122 A TYR 123 2 85.33 1 123 A VAL 124 2 85.10 1 124 A LEU 125 2 81.20 1 125 A ILE 126 2 85.50 1 126 A LEU 127 2 83.47 1 127 A LEU 128 2 79.50 1 128 A ASP 129 2 74.19 1 129 A GLY 130 2 75.38 1 130 A ASN 131 2 73.78 1 131 A GLY 132 2 74.55 1 132 A VAL 133 2 74.47 1 133 A GLU 134 2 71.67 1 134 A LYS 135 2 77.49 1 135 A GLU 136 2 74.84 1 136 A GLN 137 2 77.28 1 137 A THR 138 2 80.06 1 138 A LEU 139 2 76.03 1 139 A ASN 140 2 76.75 1 140 A TYR 141 2 77.29 1 141 A VAL 142 2 77.36 1 142 A TYR 143 2 68.06 1 143 A THR 144 2 75.97 1 144 A LEU 145 2 76.89 1 145 A LEU 146 2 77.02 1 146 A LYS 147 2 69.31 1 147 A HIS 148 2 72.86 1 148 A TRP 149 2 82.25 1 149 A ASP 150 2 69.58 1 150 A GLN 151 2 61.81 1 151 A GLU 152 2 56.26 1 152 A GLY 153 2 67.84 1 153 A ASP 154 2 67.20 1 154 A ILE 155 2 71.36 1 155 A PHE 156 2 71.15 1 156 A LEU 157 2 74.08 1 157 A GLY 158 2 82.09 1 158 A LEU 159 2 80.56 1 159 A SER 160 2 85.63 1 160 A GLU 161 2 78.41 1 161 A LYS 162 2 81.00 1 162 A GLU 163 2 82.27 1 163 A LYS 164 2 81.97 1 164 A THR 165 2 84.48 1 165 A ASN 166 2 81.19 1 166 A THR 167 2 83.09 1 167 A LEU 168 2 81.03 1 168 A GLN 169 2 80.36 1 169 A LEU 170 2 78.77 1 170 A LEU 171 2 79.25 1 171 A GLU 172 2 72.08 1 172 A GLU 173 2 72.93 1 173 A TYR 174 2 75.43 1 174 A PHE 175 2 70.06 1 175 A PRO 176 2 60.13 1 176 A GLN 177 2 51.43 1 177 A LYS 178 2 43.27 1 178 A LYS 179 2 35.57 1 179 A PHE 180 2 35.00 1 180 A THR 181 2 49.39 1 181 A SER 182 2 60.79 1 182 A TYR 183 2 63.63 1 183 A TYR 184 2 60.78 1 184 A ASP 185 2 69.05 1 185 A LEU 186 2 71.88 1 186 A LEU 187 2 74.71 1 187 A LYS 188 2 68.80 1 188 A VAL 189 2 73.95 1 189 A LEU 190 2 77.30 1 190 A TYR 191 2 76.17 1 191 A THR 192 2 77.02 1 192 A GLU 193 2 70.16 1 193 A LYS 194 2 75.71 1 194 A LYS 195 2 75.54 1 195 A ILE 196 2 76.31 1 196 A ASP 197 2 79.55 1 197 A LYS 198 2 73.50 1 198 A ALA 199 2 80.13 1 199 A HIS 200 2 73.80 1 200 A ILE 201 2 73.15 1 201 A GLY 202 2 78.39 1 202 A ALA 203 2 81.34 1 203 A PHE 204 2 67.77 1 204 A GLN 205 2 70.08 1 205 A TYR 206 2 73.60 1 206 A PHE 207 2 73.31 1 207 A PHE 208 2 75.21 1 208 A ILE 209 2 75.44 1 209 A SER 210 2 79.17 1 210 A GLU 211 2 75.90 1 211 A LYS 212 2 76.24 1 212 A ILE 213 2 76.30 1 213 A SER 214 2 75.05 1 214 A THR 215 2 71.52 1 215 A GLU 216 2 65.01 1 216 A GLU 217 2 67.63 1 217 A TYR 218 2 65.43 1 218 A ALA 219 2 69.44 1 219 A THR 220 2 68.17 1 220 A GLN 221 2 70.27 1 221 A ILE 222 2 70.96 1 222 A ASP 223 2 68.92 1 223 A ILE 224 2 73.94 1 224 A ARG 225 2 67.98 1 225 A LYS 226 2 68.23 1 226 A ALA 227 2 80.74 1 227 A GLU 228 2 80.33 1 228 A LEU 229 2 80.31 1 229 A ARG 230 2 73.03 1 230 A GLN 231 2 79.48 1 231 A LEU 232 2 82.01 1 232 A PHE 233 2 85.22 1 233 A ALA 234 2 84.23 1 234 A ILE 235 2 83.07 1 235 A ALA 236 2 85.58 1 236 A VAL 237 2 84.63 1 237 A GLN 238 2 80.79 1 238 A LYS 239 2 82.39 1 239 A GLU 240 2 81.91 1 240 A LEU 241 2 84.84 1 241 A PRO 242 2 87.92 1 242 A ARG 243 2 69.99 1 243 A GLU 244 2 73.54 1 244 A ILE 245 2 80.24 1 245 A MET 246 2 82.45 1 246 A PRO 247 2 78.24 1 247 A PHE 248 2 77.62 1 248 A TYR 249 2 84.80 1 249 A VAL 250 2 82.92 1 250 A ILE 251 2 78.44 1 251 A SER 252 2 81.37 1 252 A GLY 253 2 83.17 1 253 A ILE 254 2 82.03 1 254 A GLU 255 2 80.63 1 255 A SER 256 2 82.91 1 256 A LEU 257 2 79.85 1 257 A ILE 258 2 81.25 1 258 A VAL 259 2 82.22 1 259 A ALA 260 2 84.84 1 260 A LYS 261 2 78.90 1 261 A SER 262 2 77.73 1 262 A TYR 263 2 78.02 1 263 A ASN 264 2 78.11 1 264 A LYS 265 2 74.18 1 265 A LEU 266 2 72.67 1 266 A ARG 267 2 70.76 1 267 A ASN 268 2 75.04 1 268 A SER 269 2 73.84 1 269 A LEU 270 2 69.70 1 270 A LEU 271 2 69.20 1 271 A LYS 272 2 63.27 1 272 A SER 273 2 61.18 1 273 A ASP 274 2 58.59 1 274 A LEU 275 2 58.78 1 275 A GLU 276 2 50.91 1 276 A LEU 277 2 53.08 1 277 A VAL 278 2 61.56 1 278 A GLU 279 2 53.20 1 279 A VAL 280 2 51.69 1 280 A LYS 281 2 55.07 1 281 A HIS 282 2 55.62 1 282 A GLN 283 2 56.20 1 283 A VAL 284 2 56.41 1 284 A GLN 285 2 61.54 1 285 A GLN 286 2 63.51 1 286 A ASN 287 2 61.90 1 287 A ASP 288 2 65.90 1 288 A GLU 289 2 68.31 1 289 A VAL 290 2 74.98 1 290 A LYS 291 2 67.92 1 291 A TRP 292 2 68.56 1 292 A LYS 293 2 76.80 1 293 A ARG 294 2 70.83 1 294 A GLU 295 2 76.25 1 295 A ASN 296 2 80.40 1 296 A ALA 297 2 89.06 1 297 A LEU 298 2 83.30 1 298 A LEU 299 2 82.82 1 299 A LYS 300 2 82.23 1 300 A GLN 301 2 82.61 1 301 A GLU 302 2 82.24 1 302 A ASN 303 2 85.41 1 303 A LYS 304 2 83.08 1 304 A ARG 305 2 78.21 1 305 A LEU 306 2 88.99 1 306 A GLN 307 2 84.81 1 307 A GLU 308 2 86.80 1 308 A ARG 309 2 81.64 1 309 A ILE 310 2 87.87 1 310 A LYS 311 2 83.19 1 311 A PHE 312 2 90.33 1 312 A LEU 313 2 86.73 1 313 A GLU 314 2 81.47 1 314 A GLY 315 2 87.00 1 315 A GLU 316 2 80.93 1 316 A GLN 317 2 79.84 1 317 A HIS 318 2 80.38 1 318 A SER 319 2 83.92 1 319 A TRP 320 2 77.15 1 320 A ASN 321 2 79.58 1 321 A LYS 322 2 77.69 1 322 A GLU 323 2 75.65 1 323 A GLU 324 2 74.38 1 324 A ILE 325 2 77.72 1 325 A LYS 326 2 77.48 1 326 A THR 327 2 80.90 1 327 A ARG 328 2 72.46 1 328 A ASP 329 2 82.53 1 329 A GLU 330 2 77.38 1 330 A THR 331 2 83.75 1 331 A ILE 332 2 82.96 1 332 A PHE 333 2 83.36 1 333 A ILE 334 2 85.51 1 334 A LEU 335 2 83.85 1 335 A GLU 336 2 78.31 1 336 A GLN 337 2 79.68 1 337 A LEU 338 2 81.09 1 338 A LEU 339 2 79.06 1 339 A GLU 340 2 75.97 1 340 A LYS 341 2 78.53 1 341 A LYS 342 2 79.65 1 342 A VAL 343 2 81.14 1 343 A ASN 344 2 78.78 1 344 A GLU 345 2 75.08 1 345 A LEU 346 2 77.38 1 346 A ASP 347 2 70.85 1 347 A GLN 348 2 69.81 1 348 A PRO 349 2 64.52 1 349 A SER 350 2 57.57 1 350 A ASN 351 2 45.76 1 351 A LEU 352 2 42.66 1 352 A ASP 353 2 40.56 1 353 A MET 354 2 37.62 1 354 A GLU 355 2 33.87 1 355 A GLU 356 2 34.33 1 356 A GLU 357 2 33.89 1 357 A VAL 358 2 35.87 1 358 A ASN 359 2 40.39 1 359 A THR 360 2 44.26 1 360 A THR 361 2 50.78 1 361 A GLU 362 2 51.64 1 362 A GLU 363 2 56.78 1 363 A VAL 364 2 68.25 1 364 A VAL 365 2 70.13 1 365 A LEU 366 2 71.49 1 366 A ASP 367 2 73.65 1 367 A GLY 368 2 83.05 1 368 A LEU 369 2 80.67 1 369 A LYS 370 2 82.30 1 370 A ILE 371 2 87.73 1 371 A ALA 372 2 92.50 1 372 A ILE 373 2 89.14 1 373 A VAL 374 2 87.86 1 374 A GLY 375 2 88.19 1 375 A GLY 376 2 86.00 1 376 A TYR 377 2 79.76 1 377 A PRO 378 2 86.44 1 378 A LYS 379 2 78.52 1 379 A LEU 380 2 83.45 1 380 A ASN 381 2 84.84 1 381 A LEU 382 2 82.35 1 382 A ASP 383 2 84.75 1 383 A LEU 384 2 83.94 1 384 A LYS 385 2 82.70 1 385 A LYS 386 2 82.40 1 386 A GLU 387 2 80.29 1 387 A ILE 388 2 86.06 1 388 A PRO 389 2 85.42 1 389 A ASP 390 2 82.11 1 390 A LEU 391 2 83.27 1 391 A ALA 392 2 91.43 1 392 A ILE 393 2 87.22 1 393 A PHE 394 2 84.69 1 394 A THR 395 2 84.31 1 395 A THR 396 2 84.30 1 396 A ILE 397 2 82.39 1 397 A ASP 398 2 79.94 1 398 A ARG 399 2 73.55 1 399 A LEU 400 2 83.23 1 400 A ASN 401 2 86.24 1 401 A LYS 402 2 79.86 1 402 A SER 403 2 86.44 1 403 A LEU 404 2 83.34 1 404 A GLN 405 2 85.41 1 405 A GLN 406 2 82.40 1 406 A PHE 407 2 82.94 1 407 A ASP 408 2 86.13 1 408 A TYR 409 2 86.01 1 409 A VAL 410 2 88.47 1 410 A PHE 411 2 87.85 1 411 A LEU 412 2 87.08 1 412 A LEU 413 2 84.27 1 413 A THR 414 2 83.35 1 414 A SER 415 2 80.17 1 415 A TYR 416 2 74.13 1 416 A SER 417 2 81.42 1 417 A SER 418 2 85.32 1 418 A HIS 419 2 78.64 1 419 A ALA 420 2 89.71 1 420 A MET 421 2 85.80 1 421 A LYS 422 2 84.82 1 422 A MET 423 2 84.67 1 423 A LYS 424 2 86.93 1 424 A LEU 425 2 85.11 1 425 A ASP 426 2 87.92 1 426 A SER 427 2 89.80 1 427 A LEU 428 2 85.08 1 428 A LYS 429 2 84.63 1 429 A VAL 430 2 84.34 1 430 A ASP 431 2 85.51 1 431 A TYR 432 2 86.80 1 432 A PHE 433 2 86.09 1 433 A TYR 434 2 84.55 1 434 A LEU 435 2 86.33 1 435 A ALA 436 2 86.11 1 436 A SER 437 2 80.63 1 437 A MET 438 2 74.22 1 438 A THR 439 2 82.53 1 439 A THR 440 2 82.71 1 440 A GLN 441 2 76.84 1 441 A SER 442 2 83.32 1 442 A VAL 443 2 85.96 1 443 A VAL 444 2 85.34 1 444 A LYS 445 2 77.87 1 445 A GLU 446 2 82.25 1 446 A LEU 447 2 83.78 1 447 A LYS 448 2 83.79 1 448 A LYS 449 2 78.33 1 449 A GLN 450 2 84.30 1 450 A ILE 451 2 86.06 1 451 A GLN 452 2 78.26 1 452 A ALA 453 2 84.24 1 453 A LYS 454 2 75.45 1 454 A ALA 455 2 78.62 1 455 A LYS 456 2 71.33 1 456 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n ASP . 2 A 2 A 3 1 n VAL . 3 A 3 A 4 1 n THR . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n PHE . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n ARG . 9 A 9 A 10 1 n ALA . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n SER . 12 A 12 A 13 1 n SER . 13 A 13 A 14 1 n GLN . 14 A 14 A 15 1 n ILE . 15 A 15 A 16 1 n TYR . 16 A 16 A 17 1 n GLU . 17 A 17 A 18 1 n LYS . 18 A 18 A 19 1 n ASP . 19 A 19 A 20 1 n ILE . 20 A 20 A 21 1 n ASN . 21 A 21 A 22 1 n ASN . 22 A 22 A 23 1 n LEU . 23 A 23 A 24 1 n PHE . 24 A 24 A 25 1 n ASN . 25 A 25 A 26 1 n LYS . 26 A 26 A 27 1 n HIS . 27 A 27 A 28 1 n ALA . 28 A 28 A 29 1 n LEU . 29 A 29 A 30 1 n GLU . 30 A 30 A 31 1 n ALA . 31 A 31 A 32 1 n TYR . 32 A 32 A 33 1 n HIS . 33 A 33 A 34 1 n GLU . 34 A 34 A 35 1 n ALA . 35 A 35 A 36 1 n GLN . 36 A 36 A 37 1 n SER . 37 A 37 A 38 1 n SER . 38 A 38 A 39 1 n GLN . 39 A 39 A 40 1 n PHE . 40 A 40 A 41 1 n TRP . 41 A 41 A 42 1 n ASP . 42 A 42 A 43 1 n SER . 43 A 43 A 44 1 n LYS . 44 A 44 A 45 1 n ALA . 45 A 45 A 46 1 n ILE . 46 A 46 A 47 1 n GLN . 47 A 47 A 48 1 n GLU . 48 A 48 A 49 1 n LEU . 49 A 49 A 50 1 n PRO . 50 A 50 A 51 1 n PRO . 51 A 51 A 52 1 n ALA . 52 A 52 A 53 1 n ASP . 53 A 53 A 54 1 n GLU . 54 A 54 A 55 1 n ILE . 55 A 55 A 56 1 n ARG . 56 A 56 A 57 1 n ALA . 57 A 57 A 58 1 n ARG . 58 A 58 A 59 1 n LYS . 59 A 59 A 60 1 n ILE . 60 A 60 A 61 1 n LEU . 61 A 61 A 62 1 n GLY . 62 A 62 A 63 1 n LEU . 63 A 63 A 64 1 n VAL . 64 A 64 A 65 1 n CYS . 65 A 65 A 66 1 n LEU . 66 A 66 A 67 1 n SER . 67 A 67 A 68 1 n VAL . 68 A 68 A 69 1 n LYS . 69 A 69 A 70 1 n GLN . 70 A 70 A 71 1 n GLU . 71 A 71 A 72 1 n ALA . 72 A 72 A 73 1 n LEU . 73 A 73 A 74 1 n ARG . 74 A 74 A 75 1 n ASP . 75 A 75 A 76 1 n GLU . 76 A 76 A 77 1 n LEU . 77 A 77 A 78 1 n THR . 78 A 78 A 79 1 n THR . 79 A 79 A 80 1 n ILE . 80 A 80 A 81 1 n PHE . 81 A 81 A 82 1 n PHE . 82 A 82 A 83 1 n ARG . 83 A 83 A 84 1 n LYS . 84 A 84 A 85 1 n ILE . 85 A 85 A 86 1 n GLY . 86 A 86 A 87 1 n PHE . 87 A 87 A 88 1 n VAL . 88 A 88 A 89 1 n LEU . 89 A 89 A 90 1 n GLN . 90 A 90 A 91 1 n ARG . 91 A 91 A 92 1 n TYR . 92 A 92 A 93 1 n ILE . 93 A 93 A 94 1 n VAL . 94 A 94 A 95 1 n LYS . 95 A 95 A 96 1 n ALA . 96 A 96 A 97 1 n ASP . 97 A 97 A 98 1 n THR . 98 A 98 A 99 1 n LYS . 99 A 99 A 100 1 n GLU . 100 A 100 A 101 1 n TYR . 101 A 101 A 102 1 n TYR . 102 A 102 A 103 1 n ASP . 103 A 103 A 104 1 n THR . 104 A 104 A 105 1 n HIS . 105 A 105 A 106 1 n LEU . 106 A 106 A 107 1 n GLU . 107 A 107 A 108 1 n GLU . 108 A 108 A 109 1 n MET . 109 A 109 A 110 1 n LYS . 110 A 110 A 111 1 n GLN . 111 A 111 A 112 1 n GLN . 112 A 112 A 113 1 n ILE . 113 A 113 A 114 1 n ASN . 114 A 114 A 115 1 n ALA . 115 A 115 A 116 1 n LEU . 116 A 116 A 117 1 n PRO . 117 A 117 A 118 1 n GLN . 118 A 118 A 119 1 n ARG . 119 A 119 A 120 1 n VAL . 120 A 120 A 121 1 n LEU . 121 A 121 A 122 1 n ASP . 122 A 122 A 123 1 n TYR . 123 A 123 A 124 1 n VAL . 124 A 124 A 125 1 n LEU . 125 A 125 A 126 1 n ILE . 126 A 126 A 127 1 n LEU . 127 A 127 A 128 1 n LEU . 128 A 128 A 129 1 n ASP . 129 A 129 A 130 1 n GLY . 130 A 130 A 131 1 n ASN . 131 A 131 A 132 1 n GLY . 132 A 132 A 133 1 n VAL . 133 A 133 A 134 1 n GLU . 134 A 134 A 135 1 n LYS . 135 A 135 A 136 1 n GLU . 136 A 136 A 137 1 n GLN . 137 A 137 A 138 1 n THR . 138 A 138 A 139 1 n LEU . 139 A 139 A 140 1 n ASN . 140 A 140 A 141 1 n TYR . 141 A 141 A 142 1 n VAL . 142 A 142 A 143 1 n TYR . 143 A 143 A 144 1 n THR . 144 A 144 A 145 1 n LEU . 145 A 145 A 146 1 n LEU . 146 A 146 A 147 1 n LYS . 147 A 147 A 148 1 n HIS . 148 A 148 A 149 1 n TRP . 149 A 149 A 150 1 n ASP . 150 A 150 A 151 1 n GLN . 151 A 151 A 152 1 n GLU . 152 A 152 A 153 1 n GLY . 153 A 153 A 154 1 n ASP . 154 A 154 A 155 1 n ILE . 155 A 155 A 156 1 n PHE . 156 A 156 A 157 1 n LEU . 157 A 157 A 158 1 n GLY . 158 A 158 A 159 1 n LEU . 159 A 159 A 160 1 n SER . 160 A 160 A 161 1 n GLU . 161 A 161 A 162 1 n LYS . 162 A 162 A 163 1 n GLU . 163 A 163 A 164 1 n LYS . 164 A 164 A 165 1 n THR . 165 A 165 A 166 1 n ASN . 166 A 166 A 167 1 n THR . 167 A 167 A 168 1 n LEU . 168 A 168 A 169 1 n GLN . 169 A 169 A 170 1 n LEU . 170 A 170 A 171 1 n LEU . 171 A 171 A 172 1 n GLU . 172 A 172 A 173 1 n GLU . 173 A 173 A 174 1 n TYR . 174 A 174 A 175 1 n PHE . 175 A 175 A 176 1 n PRO . 176 A 176 A 177 1 n GLN . 177 A 177 A 178 1 n LYS . 178 A 178 A 179 1 n LYS . 179 A 179 A 180 1 n PHE . 180 A 180 A 181 1 n THR . 181 A 181 A 182 1 n SER . 182 A 182 A 183 1 n TYR . 183 A 183 A 184 1 n TYR . 184 A 184 A 185 1 n ASP . 185 A 185 A 186 1 n LEU . 186 A 186 A 187 1 n LEU . 187 A 187 A 188 1 n LYS . 188 A 188 A 189 1 n VAL . 189 A 189 A 190 1 n LEU . 190 A 190 A 191 1 n TYR . 191 A 191 A 192 1 n THR . 192 A 192 A 193 1 n GLU . 193 A 193 A 194 1 n LYS . 194 A 194 A 195 1 n LYS . 195 A 195 A 196 1 n ILE . 196 A 196 A 197 1 n ASP . 197 A 197 A 198 1 n LYS . 198 A 198 A 199 1 n ALA . 199 A 199 A 200 1 n HIS . 200 A 200 A 201 1 n ILE . 201 A 201 A 202 1 n GLY . 202 A 202 A 203 1 n ALA . 203 A 203 A 204 1 n PHE . 204 A 204 A 205 1 n GLN . 205 A 205 A 206 1 n TYR . 206 A 206 A 207 1 n PHE . 207 A 207 A 208 1 n PHE . 208 A 208 A 209 1 n ILE . 209 A 209 A 210 1 n SER . 210 A 210 A 211 1 n GLU . 211 A 211 A 212 1 n LYS . 212 A 212 A 213 1 n ILE . 213 A 213 A 214 1 n SER . 214 A 214 A 215 1 n THR . 215 A 215 A 216 1 n GLU . 216 A 216 A 217 1 n GLU . 217 A 217 A 218 1 n TYR . 218 A 218 A 219 1 n ALA . 219 A 219 A 220 1 n THR . 220 A 220 A 221 1 n GLN . 221 A 221 A 222 1 n ILE . 222 A 222 A 223 1 n ASP . 223 A 223 A 224 1 n ILE . 224 A 224 A 225 1 n ARG . 225 A 225 A 226 1 n LYS . 226 A 226 A 227 1 n ALA . 227 A 227 A 228 1 n GLU . 228 A 228 A 229 1 n LEU . 229 A 229 A 230 1 n ARG . 230 A 230 A 231 1 n GLN . 231 A 231 A 232 1 n LEU . 232 A 232 A 233 1 n PHE . 233 A 233 A 234 1 n ALA . 234 A 234 A 235 1 n ILE . 235 A 235 A 236 1 n ALA . 236 A 236 A 237 1 n VAL . 237 A 237 A 238 1 n GLN . 238 A 238 A 239 1 n LYS . 239 A 239 A 240 1 n GLU . 240 A 240 A 241 1 n LEU . 241 A 241 A 242 1 n PRO . 242 A 242 A 243 1 n ARG . 243 A 243 A 244 1 n GLU . 244 A 244 A 245 1 n ILE . 245 A 245 A 246 1 n MET . 246 A 246 A 247 1 n PRO . 247 A 247 A 248 1 n PHE . 248 A 248 A 249 1 n TYR . 249 A 249 A 250 1 n VAL . 250 A 250 A 251 1 n ILE . 251 A 251 A 252 1 n SER . 252 A 252 A 253 1 n GLY . 253 A 253 A 254 1 n ILE . 254 A 254 A 255 1 n GLU . 255 A 255 A 256 1 n SER . 256 A 256 A 257 1 n LEU . 257 A 257 A 258 1 n ILE . 258 A 258 A 259 1 n VAL . 259 A 259 A 260 1 n ALA . 260 A 260 A 261 1 n LYS . 261 A 261 A 262 1 n SER . 262 A 262 A 263 1 n TYR . 263 A 263 A 264 1 n ASN . 264 A 264 A 265 1 n LYS . 265 A 265 A 266 1 n LEU . 266 A 266 A 267 1 n ARG . 267 A 267 A 268 1 n ASN . 268 A 268 A 269 1 n SER . 269 A 269 A 270 1 n LEU . 270 A 270 A 271 1 n LEU . 271 A 271 A 272 1 n LYS . 272 A 272 A 273 1 n SER . 273 A 273 A 274 1 n ASP . 274 A 274 A 275 1 n LEU . 275 A 275 A 276 1 n GLU . 276 A 276 A 277 1 n LEU . 277 A 277 A 278 1 n VAL . 278 A 278 A 279 1 n GLU . 279 A 279 A 280 1 n VAL . 280 A 280 A 281 1 n LYS . 281 A 281 A 282 1 n HIS . 282 A 282 A 283 1 n GLN . 283 A 283 A 284 1 n VAL . 284 A 284 A 285 1 n GLN . 285 A 285 A 286 1 n GLN . 286 A 286 A 287 1 n ASN . 287 A 287 A 288 1 n ASP . 288 A 288 A 289 1 n GLU . 289 A 289 A 290 1 n VAL . 290 A 290 A 291 1 n LYS . 291 A 291 A 292 1 n TRP . 292 A 292 A 293 1 n LYS . 293 A 293 A 294 1 n ARG . 294 A 294 A 295 1 n GLU . 295 A 295 A 296 1 n ASN . 296 A 296 A 297 1 n ALA . 297 A 297 A 298 1 n LEU . 298 A 298 A 299 1 n LEU . 299 A 299 A 300 1 n LYS . 300 A 300 A 301 1 n GLN . 301 A 301 A 302 1 n GLU . 302 A 302 A 303 1 n ASN . 303 A 303 A 304 1 n LYS . 304 A 304 A 305 1 n ARG . 305 A 305 A 306 1 n LEU . 306 A 306 A 307 1 n GLN . 307 A 307 A 308 1 n GLU . 308 A 308 A 309 1 n ARG . 309 A 309 A 310 1 n ILE . 310 A 310 A 311 1 n LYS . 311 A 311 A 312 1 n PHE . 312 A 312 A 313 1 n LEU . 313 A 313 A 314 1 n GLU . 314 A 314 A 315 1 n GLY . 315 A 315 A 316 1 n GLU . 316 A 316 A 317 1 n GLN . 317 A 317 A 318 1 n HIS . 318 A 318 A 319 1 n SER . 319 A 319 A 320 1 n TRP . 320 A 320 A 321 1 n ASN . 321 A 321 A 322 1 n LYS . 322 A 322 A 323 1 n GLU . 323 A 323 A 324 1 n GLU . 324 A 324 A 325 1 n ILE . 325 A 325 A 326 1 n LYS . 326 A 326 A 327 1 n THR . 327 A 327 A 328 1 n ARG . 328 A 328 A 329 1 n ASP . 329 A 329 A 330 1 n GLU . 330 A 330 A 331 1 n THR . 331 A 331 A 332 1 n ILE . 332 A 332 A 333 1 n PHE . 333 A 333 A 334 1 n ILE . 334 A 334 A 335 1 n LEU . 335 A 335 A 336 1 n GLU . 336 A 336 A 337 1 n GLN . 337 A 337 A 338 1 n LEU . 338 A 338 A 339 1 n LEU . 339 A 339 A 340 1 n GLU . 340 A 340 A 341 1 n LYS . 341 A 341 A 342 1 n LYS . 342 A 342 A 343 1 n VAL . 343 A 343 A 344 1 n ASN . 344 A 344 A 345 1 n GLU . 345 A 345 A 346 1 n LEU . 346 A 346 A 347 1 n ASP . 347 A 347 A 348 1 n GLN . 348 A 348 A 349 1 n PRO . 349 A 349 A 350 1 n SER . 350 A 350 A 351 1 n ASN . 351 A 351 A 352 1 n LEU . 352 A 352 A 353 1 n ASP . 353 A 353 A 354 1 n MET . 354 A 354 A 355 1 n GLU . 355 A 355 A 356 1 n GLU . 356 A 356 A 357 1 n GLU . 357 A 357 A 358 1 n VAL . 358 A 358 A 359 1 n ASN . 359 A 359 A 360 1 n THR . 360 A 360 A 361 1 n THR . 361 A 361 A 362 1 n GLU . 362 A 362 A 363 1 n GLU . 363 A 363 A 364 1 n VAL . 364 A 364 A 365 1 n VAL . 365 A 365 A 366 1 n LEU . 366 A 366 A 367 1 n ASP . 367 A 367 A 368 1 n GLY . 368 A 368 A 369 1 n LEU . 369 A 369 A 370 1 n LYS . 370 A 370 A 371 1 n ILE . 371 A 371 A 372 1 n ALA . 372 A 372 A 373 1 n ILE . 373 A 373 A 374 1 n VAL . 374 A 374 A 375 1 n GLY . 375 A 375 A 376 1 n GLY . 376 A 376 A 377 1 n TYR . 377 A 377 A 378 1 n PRO . 378 A 378 A 379 1 n LYS . 379 A 379 A 380 1 n LEU . 380 A 380 A 381 1 n ASN . 381 A 381 A 382 1 n LEU . 382 A 382 A 383 1 n ASP . 383 A 383 A 384 1 n LEU . 384 A 384 A 385 1 n LYS . 385 A 385 A 386 1 n LYS . 386 A 386 A 387 1 n GLU . 387 A 387 A 388 1 n ILE . 388 A 388 A 389 1 n PRO . 389 A 389 A 390 1 n ASP . 390 A 390 A 391 1 n LEU . 391 A 391 A 392 1 n ALA . 392 A 392 A 393 1 n ILE . 393 A 393 A 394 1 n PHE . 394 A 394 A 395 1 n THR . 395 A 395 A 396 1 n THR . 396 A 396 A 397 1 n ILE . 397 A 397 A 398 1 n ASP . 398 A 398 A 399 1 n ARG . 399 A 399 A 400 1 n LEU . 400 A 400 A 401 1 n ASN . 401 A 401 A 402 1 n LYS . 402 A 402 A 403 1 n SER . 403 A 403 A 404 1 n LEU . 404 A 404 A 405 1 n GLN . 405 A 405 A 406 1 n GLN . 406 A 406 A 407 1 n PHE . 407 A 407 A 408 1 n ASP . 408 A 408 A 409 1 n TYR . 409 A 409 A 410 1 n VAL . 410 A 410 A 411 1 n PHE . 411 A 411 A 412 1 n LEU . 412 A 412 A 413 1 n LEU . 413 A 413 A 414 1 n THR . 414 A 414 A 415 1 n SER . 415 A 415 A 416 1 n TYR . 416 A 416 A 417 1 n SER . 417 A 417 A 418 1 n SER . 418 A 418 A 419 1 n HIS . 419 A 419 A 420 1 n ALA . 420 A 420 A 421 1 n MET . 421 A 421 A 422 1 n LYS . 422 A 422 A 423 1 n MET . 423 A 423 A 424 1 n LYS . 424 A 424 A 425 1 n LEU . 425 A 425 A 426 1 n ASP . 426 A 426 A 427 1 n SER . 427 A 427 A 428 1 n LEU . 428 A 428 A 429 1 n LYS . 429 A 429 A 430 1 n VAL . 430 A 430 A 431 1 n ASP . 431 A 431 A 432 1 n TYR . 432 A 432 A 433 1 n PHE . 433 A 433 A 434 1 n TYR . 434 A 434 A 435 1 n LEU . 435 A 435 A 436 1 n ALA . 436 A 436 A 437 1 n SER . 437 A 437 A 438 1 n MET . 438 A 438 A 439 1 n THR . 439 A 439 A 440 1 n THR . 440 A 440 A 441 1 n GLN . 441 A 441 A 442 1 n SER . 442 A 442 A 443 1 n VAL . 443 A 443 A 444 1 n VAL . 444 A 444 A 445 1 n LYS . 445 A 445 A 446 1 n GLU . 446 A 446 A 447 1 n LEU . 447 A 447 A 448 1 n LYS . 448 A 448 A 449 1 n LYS . 449 A 449 A 450 1 n GLN . 450 A 450 A 451 1 n ILE . 451 A 451 A 452 1 n GLN . 452 A 452 A 453 1 n ALA . 453 A 453 A 454 1 n LYS . 454 A 454 A 455 1 n ALA . 455 A 455 A 456 1 n LYS . 456 A 456 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (fa08f1a239cfd4fd49a5c37bef32bd41139da97e359ba389d3209450484ef018)" # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -35.578 16.630 8.166 1.00 55.38 1 A 1 ATOM 2 C CA . MET A 1 1 ? -35.708 15.683 7.041 1.00 66.59 1 A 1 ATOM 3 C C . MET A 1 1 ? -34.433 14.870 7.004 1.00 70.89 1 A 1 ATOM 4 O O . MET A 1 1 ? -33.368 15.474 7.016 1.00 66.85 1 A 1 ATOM 5 C CB . MET A 1 1 ? -35.948 16.457 5.732 1.00 62.80 1 A 1 ATOM 6 C CG . MET A 1 1 ? -36.154 15.557 4.509 1.00 56.83 1 A 1 ATOM 7 S SD . MET A 1 1 ? -36.441 16.496 2.981 1.00 48.50 1 A 1 ATOM 8 C CE . MET A 1 1 ? -38.164 17.029 3.190 1.00 41.40 1 A 1 ATOM 9 N N . ASP A 1 2 ? -34.534 13.555 7.039 1.00 74.65 2 A 1 ATOM 10 C CA . ASP A 1 2 ? -33.353 12.696 6.940 1.00 79.84 2 A 1 ATOM 11 C C . ASP A 1 2 ? -32.942 12.582 5.466 1.00 82.14 2 A 1 ATOM 12 O O . ASP A 1 2 ? -33.716 12.132 4.627 1.00 79.49 2 A 1 ATOM 13 C CB . ASP A 1 2 ? -33.623 11.337 7.602 1.00 75.58 2 A 1 ATOM 14 C CG . ASP A 1 2 ? -32.336 10.515 7.780 1.00 75.33 2 A 1 ATOM 15 O OD1 . ASP A 1 2 ? -31.348 10.784 7.055 1.00 69.98 2 A 1 ATOM 16 O OD2 . ASP A 1 2 ? -32.329 9.636 8.664 1.00 67.96 2 A 1 ATOM 17 N N . VAL A 1 3 ? -31.741 13.056 5.147 1.00 85.88 3 A 1 ATOM 18 C CA . VAL A 1 3 ? -31.194 13.099 3.782 1.00 88.06 3 A 1 ATOM 19 C C . VAL A 1 3 ? -30.225 11.948 3.497 1.00 90.94 3 A 1 ATOM 20 O O . VAL A 1 3 ? -29.629 11.890 2.423 1.00 89.45 3 A 1 ATOM 21 C CB . VAL A 1 3 ? -30.568 14.473 3.465 1.00 85.00 3 A 1 ATOM 22 C CG1 . VAL A 1 3 ? -31.627 15.582 3.549 1.00 75.95 3 A 1 ATOM 23 C CG2 . VAL A 1 3 ? -29.402 14.824 4.397 1.00 75.73 3 A 1 ATOM 24 N N . THR A 1 4 ? -30.096 11.002 4.435 1.00 90.16 4 A 1 ATOM 25 C CA . THR A 1 4 ? -29.170 9.862 4.355 1.00 91.61 4 A 1 ATOM 26 C C . THR A 1 4 ? -29.358 9.070 3.062 1.00 92.72 4 A 1 ATOM 27 O O . THR A 1 4 ? -28.383 8.794 2.361 1.00 92.15 4 A 1 ATOM 28 C CB . THR A 1 4 ? -29.354 8.933 5.570 1.00 91.06 4 A 1 ATOM 29 O OG1 . THR A 1 4 ? -29.059 9.653 6.740 1.00 84.70 4 A 1 ATOM 30 C CG2 . THR A 1 4 ? -28.428 7.720 5.551 1.00 84.46 4 A 1 ATOM 31 N N . LEU A 1 5 ? -30.604 8.758 2.686 1.00 92.58 5 A 1 ATOM 32 C CA . LEU A 1 5 ? -30.904 8.004 1.467 1.00 92.96 5 A 1 ATOM 33 C C . LEU A 1 5 ? -30.465 8.735 0.192 1.00 93.91 5 A 1 ATOM 34 O O . LEU A 1 5 ? -29.994 8.094 -0.744 1.00 93.06 5 A 1 ATOM 35 C CB . LEU A 1 5 ? -32.410 7.685 1.412 1.00 91.37 5 A 1 ATOM 36 C CG . LEU A 1 5 ? -32.869 6.632 2.436 1.00 88.73 5 A 1 ATOM 37 C CD1 . LEU A 1 5 ? -34.388 6.487 2.358 1.00 84.17 5 A 1 ATOM 38 C CD2 . LEU A 1 5 ? -32.228 5.266 2.167 1.00 85.25 5 A 1 ATOM 39 N N . PHE A 1 6 ? -30.568 10.065 0.158 1.00 93.47 6 A 1 ATOM 40 C CA . PHE A 1 6 ? -30.119 10.854 -0.990 1.00 93.76 6 A 1 ATOM 41 C C . PHE A 1 6 ? -28.597 10.827 -1.127 1.00 94.62 6 A 1 ATOM 42 O O . PHE A 1 6 ? -28.095 10.592 -2.225 1.00 93.94 6 A 1 ATOM 43 C CB . PHE A 1 6 ? -30.640 12.288 -0.887 1.00 93.25 6 A 1 ATOM 44 C CG . PHE A 1 6 ? -32.138 12.390 -1.061 1.00 92.69 6 A 1 ATOM 45 C CD1 . PHE A 1 6 ? -32.686 12.519 -2.351 1.00 86.94 6 A 1 ATOM 46 C CD2 . PHE A 1 6 ? -32.987 12.346 0.058 1.00 87.86 6 A 1 ATOM 47 C CE1 . PHE A 1 6 ? -34.077 12.613 -2.520 1.00 86.46 6 A 1 ATOM 48 C CE2 . PHE A 1 6 ? -34.377 12.435 -0.110 1.00 86.89 6 A 1 ATOM 49 C CZ . PHE A 1 6 ? -34.923 12.573 -1.397 1.00 89.27 6 A 1 ATOM 50 N N . LEU A 1 7 ? -27.866 10.974 -0.021 1.00 94.52 7 A 1 ATOM 51 C CA . LEU A 1 7 ? -26.406 10.842 -0.016 1.00 94.86 7 A 1 ATOM 52 C C . LEU A 1 7 ? -25.969 9.433 -0.447 1.00 95.50 7 A 1 ATOM 53 O O . LEU A 1 7 ? -25.107 9.290 -1.315 1.00 95.17 7 A 1 ATOM 54 C CB . LEU A 1 7 ? -25.877 11.200 1.388 1.00 94.79 7 A 1 ATOM 55 C CG . LEU A 1 7 ? -24.357 10.998 1.564 1.00 93.67 7 A 1 ATOM 56 C CD1 . LEU A 1 7 ? -23.531 11.854 0.604 1.00 86.82 7 A 1 ATOM 57 C CD2 . LEU A 1 7 ? -23.951 11.350 2.996 1.00 86.27 7 A 1 ATOM 58 N N . VAL A 1 8 ? -26.589 8.393 0.112 1.00 95.06 8 A 1 ATOM 59 C CA . VAL A 1 8 ? -26.301 6.991 -0.230 1.00 95.39 8 A 1 ATOM 60 C C . VAL A 1 8 ? -26.537 6.738 -1.718 1.00 95.62 8 A 1 ATOM 61 O O . VAL A 1 8 ? -25.664 6.192 -2.398 1.00 94.97 8 A 1 ATOM 62 C CB . VAL A 1 8 ? -27.141 6.042 0.650 1.00 95.07 8 A 1 ATOM 63 C CG1 . VAL A 1 8 ? -27.100 4.587 0.167 1.00 91.71 8 A 1 ATOM 64 C CG2 . VAL A 1 8 ? -26.623 6.052 2.097 1.00 91.32 8 A 1 ATOM 65 N N . ARG A 1 9 ? -27.672 7.176 -2.252 1.00 94.58 9 A 1 ATOM 66 C CA . ARG A 1 9 ? -27.995 7.034 -3.678 1.00 94.51 9 A 1 ATOM 67 C C . ARG A 1 9 ? -27.057 7.843 -4.572 1.00 94.64 9 A 1 ATOM 68 O O . ARG A 1 9 ? -26.647 7.335 -5.618 1.00 93.64 9 A 1 ATOM 69 C CB . ARG A 1 9 ? -29.458 7.422 -3.925 1.00 94.43 9 A 1 ATOM 70 C CG . ARG A 1 9 ? -30.440 6.354 -3.406 1.00 92.41 9 A 1 ATOM 71 C CD . ARG A 1 9 ? -31.893 6.814 -3.569 1.00 90.49 9 A 1 ATOM 72 N NE . ARG A 1 9 ? -32.302 6.924 -4.988 1.00 86.16 9 A 1 ATOM 73 C CZ . ARG A 1 9 ? -32.898 5.999 -5.727 1.00 84.59 9 A 1 ATOM 74 N NH1 . ARG A 1 9 ? -33.176 4.802 -5.285 1.00 76.08 9 A 1 ATOM 75 N NH2 . ARG A 1 9 ? -33.251 6.264 -6.953 1.00 77.72 9 A 1 ATOM 76 N N . ALA A 1 10 ? -26.681 9.055 -4.179 1.00 94.88 10 A 1 ATOM 77 C CA . ALA A 1 10 ? -25.738 9.889 -4.927 1.00 95.04 10 A 1 ATOM 78 C C . ALA A 1 10 ? -24.367 9.208 -5.044 1.00 95.11 10 A 1 ATOM 79 O O . ALA A 1 10 ? -23.878 8.978 -6.153 1.00 94.55 10 A 1 ATOM 80 C CB . ALA A 1 10 ? -25.645 11.263 -4.253 1.00 95.34 10 A 1 ATOM 81 N N . LEU A 1 11 ? -23.803 8.790 -3.919 1.00 95.81 11 A 1 ATOM 82 C CA . LEU A 1 11 ? -22.504 8.114 -3.875 1.00 95.41 11 A 1 ATOM 83 C C . LEU A 1 11 ? -22.529 6.716 -4.517 1.00 95.18 11 A 1 ATOM 84 O O . LEU A 1 11 ? -21.485 6.231 -4.953 1.00 94.24 11 A 1 ATOM 85 C CB . LEU A 1 11 ? -22.026 8.045 -2.415 1.00 95.65 11 A 1 ATOM 86 C CG . LEU A 1 11 ? -21.582 9.382 -1.795 1.00 94.96 11 A 1 ATOM 87 C CD1 . LEU A 1 11 ? -21.252 9.161 -0.313 1.00 89.61 11 A 1 ATOM 88 C CD2 . LEU A 1 11 ? -20.323 9.938 -2.472 1.00 90.21 11 A 1 ATOM 89 N N . SER A 1 12 ? -23.709 6.084 -4.648 1.00 95.05 12 A 1 ATOM 90 C CA . SER A 1 12 ? -23.854 4.807 -5.365 1.00 93.62 12 A 1 ATOM 91 C C . SER A 1 12 ? -23.748 4.931 -6.888 1.00 93.06 12 A 1 ATOM 92 O O . SER A 1 12 ? -23.757 3.924 -7.598 1.00 91.65 12 A 1 ATOM 93 C CB . SER A 1 12 ? -25.154 4.098 -4.970 1.00 92.55 12 A 1 ATOM 94 O OG . SER A 1 12 ? -26.273 4.663 -5.615 1.00 84.66 12 A 1 ATOM 95 N N . SER A 1 13 ? -23.634 6.147 -7.426 1.00 94.41 13 A 1 ATOM 96 C CA . SER A 1 13 ? -23.429 6.374 -8.859 1.00 93.94 13 A 1 ATOM 97 C C . SER A 1 13 ? -22.045 5.890 -9.304 1.00 93.84 13 A 1 ATOM 98 O O . SER A 1 13 ? -21.066 6.015 -8.571 1.00 92.47 13 A 1 ATOM 99 C CB . SER A 1 13 ? -23.606 7.853 -9.208 1.00 93.59 13 A 1 ATOM 100 O OG . SER A 1 13 ? -24.902 8.273 -8.829 1.00 84.91 13 A 1 ATOM 101 N N . GLN A 1 14 ? -21.954 5.376 -10.531 1.00 93.98 14 A 1 ATOM 102 C CA . GLN A 1 14 ? -20.734 4.744 -11.061 1.00 93.65 14 A 1 ATOM 103 C C . GLN A 1 14 ? -19.492 5.654 -11.000 1.00 94.40 14 A 1 ATOM 104 O O . GLN A 1 14 ? -18.377 5.167 -10.809 1.00 92.80 14 A 1 ATOM 105 C CB . GLN A 1 14 ? -21.021 4.288 -12.498 1.00 92.11 14 A 1 ATOM 106 C CG . GLN A 1 14 ? -19.915 3.375 -13.058 1.00 83.34 14 A 1 ATOM 107 C CD . GLN A 1 14 ? -20.222 2.876 -14.467 1.00 78.20 14 A 1 ATOM 108 O OE1 . GLN A 1 14 ? -21.182 3.265 -15.108 1.00 68.94 14 A 1 ATOM 109 N NE2 . GLN A 1 14 ? -19.403 2.003 -15.005 1.00 64.03 14 A 1 ATOM 110 N N . ILE A 1 15 ? -19.677 6.977 -11.083 1.00 94.37 15 A 1 ATOM 111 C CA . ILE A 1 15 ? -18.575 7.957 -11.007 1.00 94.48 15 A 1 ATOM 112 C C . ILE A 1 15 ? -17.776 7.878 -9.691 1.00 95.24 15 A 1 ATOM 113 O O . ILE A 1 15 ? -16.603 8.247 -9.666 1.00 94.24 15 A 1 ATOM 114 C CB . ILE A 1 15 ? -19.096 9.390 -11.261 1.00 93.99 15 A 1 ATOM 115 C CG1 . ILE A 1 15 ? -20.084 9.874 -10.174 1.00 90.69 15 A 1 ATOM 116 C CG2 . ILE A 1 15 ? -19.732 9.472 -12.669 1.00 89.08 15 A 1 ATOM 117 C CD1 . ILE A 1 15 ? -20.455 11.360 -10.295 1.00 87.77 15 A 1 ATOM 118 N N . TYR A 1 16 ? -18.379 7.361 -8.624 1.00 95.13 16 A 1 ATOM 119 C CA . TYR A 1 16 ? -17.759 7.207 -7.302 1.00 95.36 16 A 1 ATOM 120 C C . TYR A 1 16 ? -17.223 5.799 -7.027 1.00 95.36 16 A 1 ATOM 121 O O . TYR A 1 16 ? -16.579 5.584 -6.003 1.00 93.96 16 A 1 ATOM 122 C CB . TYR A 1 16 ? -18.764 7.617 -6.220 1.00 95.48 16 A 1 ATOM 123 C CG . TYR A 1 16 ? -19.206 9.064 -6.310 1.00 95.79 16 A 1 ATOM 124 C CD1 . TYR A 1 16 ? -18.316 10.089 -5.941 1.00 92.34 16 A 1 ATOM 125 C CD2 . TYR A 1 16 ? -20.501 9.385 -6.759 1.00 92.78 16 A 1 ATOM 126 C CE1 . TYR A 1 16 ? -18.719 11.435 -6.018 1.00 91.98 16 A 1 ATOM 127 C CE2 . TYR A 1 16 ? -20.906 10.731 -6.837 1.00 92.46 16 A 1 ATOM 128 C CZ . TYR A 1 16 ? -20.015 11.758 -6.466 1.00 94.44 16 A 1 ATOM 129 O OH . TYR A 1 16 ? -20.402 13.055 -6.538 1.00 93.13 16 A 1 ATOM 130 N N . GLU A 1 17 ? -17.446 4.833 -7.927 1.00 93.97 17 A 1 ATOM 131 C CA . GLU A 1 17 ? -17.215 3.405 -7.672 1.00 93.19 17 A 1 ATOM 132 C C . GLU A 1 17 ? -15.817 3.100 -7.126 1.00 92.85 17 A 1 ATOM 133 O O . GLU A 1 17 ? -15.674 2.419 -6.108 1.00 91.70 17 A 1 ATOM 134 C CB . GLU A 1 17 ? -17.450 2.629 -8.976 1.00 91.50 17 A 1 ATOM 135 C CG . GLU A 1 17 ? -17.245 1.126 -8.797 1.00 88.32 17 A 1 ATOM 136 C CD . GLU A 1 17 ? -17.773 0.308 -9.980 1.00 85.82 17 A 1 ATOM 137 O OE1 . GLU A 1 17 ? -17.488 -0.909 -9.979 1.00 75.44 17 A 1 ATOM 138 O OE2 . GLU A 1 17 ? -18.526 0.874 -10.805 1.00 76.47 17 A 1 ATOM 139 N N . LYS A 1 18 ? -14.787 3.614 -7.791 1.00 93.78 18 A 1 ATOM 140 C CA . LYS A 1 18 ? -13.394 3.356 -7.410 1.00 93.80 18 A 1 ATOM 141 C C . LYS A 1 18 ? -13.073 3.912 -6.022 1.00 94.34 18 A 1 ATOM 142 O O . LYS A 1 18 ? -12.474 3.210 -5.209 1.00 93.01 18 A 1 ATOM 143 C CB . LYS A 1 18 ? -12.466 3.930 -8.491 1.00 93.71 18 A 1 ATOM 144 C CG . LYS A 1 18 ? -10.991 3.615 -8.196 1.00 84.69 18 A 1 ATOM 145 C CD . LYS A 1 18 ? -10.082 4.168 -9.294 1.00 80.26 18 A 1 ATOM 146 C CE . LYS A 1 18 ? -8.622 3.862 -8.946 1.00 69.78 18 A 1 ATOM 147 N NZ . LYS A 1 18 ? -7.687 4.391 -9.979 1.00 60.44 18 A 1 ATOM 148 N N . ASP A 1 19 ? -13.471 5.148 -5.766 1.00 94.71 19 A 1 ATOM 149 C CA . ASP A 1 19 ? -13.177 5.833 -4.505 1.00 94.78 19 A 1 ATOM 150 C C . ASP A 1 19 ? -13.926 5.170 -3.336 1.00 95.20 19 A 1 ATOM 151 O O . ASP A 1 19 ? -13.327 4.879 -2.300 1.00 93.75 19 A 1 ATOM 152 C CB . ASP A 1 19 ? -13.515 7.332 -4.651 1.00 94.60 19 A 1 ATOM 153 C CG . ASP A 1 19 ? -12.666 8.061 -5.713 1.00 93.41 19 A 1 ATOM 154 O OD1 . ASP A 1 19 ? -11.446 7.792 -5.809 1.00 87.07 19 A 1 ATOM 155 O OD2 . ASP A 1 19 ? -13.221 8.898 -6.472 1.00 86.82 19 A 1 ATOM 156 N N . ILE A 1 20 ? -15.205 4.830 -3.543 1.00 94.54 20 A 1 ATOM 157 C CA . ILE A 1 20 ? -16.035 4.150 -2.543 1.00 93.62 20 A 1 ATOM 158 C C . ILE A 1 20 ? -15.538 2.735 -2.253 1.00 92.52 20 A 1 ATOM 159 O O . ILE A 1 20 ? -15.440 2.363 -1.089 1.00 91.65 20 A 1 ATOM 160 C CB . ILE A 1 20 ? -17.514 4.164 -2.982 1.00 93.50 20 A 1 ATOM 161 C CG1 . ILE A 1 20 ? -18.095 5.596 -2.941 1.00 90.76 20 A 1 ATOM 162 C CG2 . ILE A 1 20 ? -18.372 3.203 -2.148 1.00 91.02 20 A 1 ATOM 163 C CD1 . ILE A 1 20 ? -18.117 6.283 -1.563 1.00 86.57 20 A 1 ATOM 164 N N . ASN A 1 21 ? -15.176 1.949 -3.269 1.00 92.68 21 A 1 ATOM 165 C CA . ASN A 1 21 ? -14.634 0.607 -3.047 1.00 90.37 21 A 1 ATOM 166 C C . ASN A 1 21 ? -13.315 0.651 -2.264 1.00 90.18 21 A 1 ATOM 167 O O . ASN A 1 21 ? -13.121 -0.147 -1.350 1.00 89.17 21 A 1 ATOM 168 C CB . ASN A 1 21 ? -14.468 -0.118 -4.393 1.00 88.60 21 A 1 ATOM 169 C CG . ASN A 1 21 ? -15.781 -0.616 -4.974 1.00 84.02 21 A 1 ATOM 170 O OD1 . ASN A 1 21 ? -16.764 -0.847 -4.283 1.00 78.25 21 A 1 ATOM 171 N ND2 . ASN A 1 21 ? -15.829 -0.850 -6.265 1.00 76.51 21 A 1 ATOM 172 N N . ASN A 1 22 ? -12.434 1.602 -2.575 1.00 91.32 22 A 1 ATOM 173 C CA . ASN A 1 22 ? -11.188 1.783 -1.831 1.00 90.84 22 A 1 ATOM 174 C C . ASN A 1 22 ? -11.446 2.157 -0.368 1.00 90.61 22 A 1 ATOM 175 O O . ASN A 1 22 ? -10.784 1.619 0.517 1.00 89.18 22 A 1 ATOM 176 C CB . ASN A 1 22 ? -10.339 2.864 -2.514 1.00 91.74 22 A 1 ATOM 177 C CG . ASN A 1 22 ? -9.702 2.417 -3.819 1.00 87.06 22 A 1 ATOM 178 O OD1 . ASN A 1 22 ? -9.565 1.251 -4.143 1.00 78.60 22 A 1 ATOM 179 N ND2 . ASN A 1 22 ? -9.221 3.360 -4.600 1.00 77.28 22 A 1 ATOM 180 N N . LEU A 1 23 ? -12.396 3.060 -0.125 1.00 93.08 23 A 1 ATOM 181 C CA . LEU A 1 23 ? -12.761 3.475 1.228 1.00 92.88 23 A 1 ATOM 182 C C . LEU A 1 23 ? -13.433 2.336 2.001 1.00 91.90 23 A 1 ATOM 183 O O . LEU A 1 23 ? -13.038 2.037 3.125 1.00 91.02 23 A 1 ATOM 184 C CB . LEU A 1 23 ? -13.659 4.721 1.134 1.00 94.15 23 A 1 ATOM 185 C CG . LEU A 1 23 ? -14.006 5.340 2.500 1.00 93.14 23 A 1 ATOM 186 C CD1 . LEU A 1 23 ? -12.761 5.729 3.291 1.00 87.88 23 A 1 ATOM 187 C CD2 . LEU A 1 23 ? -14.844 6.601 2.275 1.00 88.91 23 A 1 ATOM 188 N N . PHE A 1 24 ? -14.385 1.646 1.382 1.00 92.57 24 A 1 ATOM 189 C CA . PHE A 1 24 ? -15.077 0.516 1.993 1.00 89.82 24 A 1 ATOM 190 C C . PHE A 1 24 ? -14.109 -0.613 2.368 1.00 88.75 24 A 1 ATOM 191 O O . PHE A 1 24 ? -14.215 -1.164 3.452 1.00 88.37 24 A 1 ATOM 192 C CB . PHE A 1 24 ? -16.171 0.003 1.051 1.00 88.91 24 A 1 ATOM 193 C CG . PHE A 1 24 ? -16.980 -1.126 1.657 1.00 87.47 24 A 1 ATOM 194 C CD1 . PHE A 1 24 ? -16.666 -2.466 1.360 1.00 82.77 24 A 1 ATOM 195 C CD2 . PHE A 1 24 ? -18.019 -0.838 2.559 1.00 82.35 24 A 1 ATOM 196 C CE1 . PHE A 1 24 ? -17.392 -3.511 1.961 1.00 81.29 24 A 1 ATOM 197 C CE2 . PHE A 1 24 ? -18.744 -1.882 3.160 1.00 80.93 24 A 1 ATOM 198 C CZ . PHE A 1 24 ? -18.430 -3.218 2.860 1.00 84.25 24 A 1 ATOM 199 N N . ASN A 1 25 ? -13.123 -0.916 1.529 1.00 89.99 25 A 1 ATOM 200 C CA . ASN A 1 25 ? -12.139 -1.962 1.830 1.00 87.34 25 A 1 ATOM 201 C C . ASN A 1 25 ? -11.316 -1.685 3.102 1.00 87.01 25 A 1 ATOM 202 O O . ASN A 1 25 ? -10.854 -2.633 3.727 1.00 85.43 25 A 1 ATOM 203 C CB . ASN A 1 25 ? -11.221 -2.150 0.614 1.00 85.56 25 A 1 ATOM 204 C CG . ASN A 1 25 ? -11.891 -2.849 -0.556 1.00 81.14 25 A 1 ATOM 205 O OD1 . ASN A 1 25 ? -12.906 -3.515 -0.452 1.00 76.27 25 A 1 ATOM 206 N ND2 . ASN A 1 25 ? -11.310 -2.751 -1.731 1.00 73.81 25 A 1 ATOM 207 N N . LYS A 1 26 ? -11.145 -0.418 3.494 1.00 87.49 26 A 1 ATOM 208 C CA . LYS A 1 26 ? -10.470 -0.054 4.756 1.00 87.18 26 A 1 ATOM 209 C C . LYS A 1 26 ? -11.353 -0.289 5.987 1.00 87.66 26 A 1 ATOM 210 O O . LYS A 1 26 ? -10.828 -0.524 7.064 1.00 85.98 26 A 1 ATOM 211 C CB . LYS A 1 26 ? -10.038 1.425 4.730 1.00 87.91 26 A 1 ATOM 212 C CG . LYS A 1 26 ? -9.050 1.831 3.619 1.00 87.02 26 A 1 ATOM 213 C CD . LYS A 1 26 ? -8.904 3.364 3.657 1.00 84.40 26 A 1 ATOM 214 C CE . LYS A 1 26 ? -8.114 3.965 2.492 1.00 78.79 26 A 1 ATOM 215 N NZ . LYS A 1 26 ? -8.253 5.459 2.494 1.00 72.04 26 A 1 ATOM 216 N N . HIS A 1 27 ? -12.669 -0.218 5.818 1.00 88.53 27 A 1 ATOM 217 C CA . HIS A 1 27 ? -13.654 -0.225 6.907 1.00 88.04 27 A 1 ATOM 218 C C . HIS A 1 27 ? -14.704 -1.338 6.749 1.00 87.48 27 A 1 ATOM 219 O O . HIS A 1 27 ? -15.782 -1.262 7.326 1.00 85.66 27 A 1 ATOM 220 C CB . HIS A 1 27 ? -14.311 1.162 6.979 1.00 89.73 27 A 1 ATOM 221 C CG . HIS A 1 27 ? -13.332 2.266 7.292 1.00 90.84 27 A 1 ATOM 222 N ND1 . HIS A 1 27 ? -12.782 2.527 8.528 1.00 82.86 27 A 1 ATOM 223 C CD2 . HIS A 1 27 ? -12.800 3.173 6.411 1.00 83.71 27 A 1 ATOM 224 C CE1 . HIS A 1 27 ? -11.936 3.564 8.393 1.00 85.81 27 A 1 ATOM 225 N NE2 . HIS A 1 27 ? -11.912 3.987 7.119 1.00 87.41 27 A 1 ATOM 226 N N . ALA A 1 28 ? -14.418 -2.374 5.935 1.00 88.47 28 A 1 ATOM 227 C CA . ALA A 1 28 ? -15.421 -3.286 5.399 1.00 86.74 28 A 1 ATOM 228 C C . ALA A 1 28 ? -16.303 -3.933 6.478 1.00 86.79 28 A 1 ATOM 229 O O . ALA A 1 28 ? -17.522 -3.940 6.338 1.00 85.79 28 A 1 ATOM 230 C CB . ALA A 1 28 ? -14.707 -4.349 4.549 1.00 84.83 28 A 1 ATOM 231 N N . LEU A 1 29 ? -15.695 -4.450 7.541 1.00 86.25 29 A 1 ATOM 232 C CA . LEU A 1 29 ? -16.421 -5.144 8.607 1.00 85.45 29 A 1 ATOM 233 C C . LEU A 1 29 ? -17.323 -4.192 9.407 1.00 86.66 29 A 1 ATOM 234 O O . LEU A 1 29 ? -18.516 -4.446 9.569 1.00 85.75 29 A 1 ATOM 235 C CB . LEU A 1 29 ? -15.400 -5.832 9.534 1.00 82.83 29 A 1 ATOM 236 C CG . LEU A 1 29 ? -16.068 -6.738 10.585 1.00 73.31 29 A 1 ATOM 237 C CD1 . LEU A 1 29 ? -16.511 -8.067 9.970 1.00 66.82 29 A 1 ATOM 238 C CD2 . LEU A 1 29 ? -15.094 -7.008 11.731 1.00 65.32 29 A 1 ATOM 239 N N . GLU A 1 30 ? -16.746 -3.085 9.888 1.00 87.04 30 A 1 ATOM 240 C CA . GLU A 1 30 ? -17.463 -2.096 10.700 1.00 87.96 30 A 1 ATOM 241 C C . GLU A 1 30 ? -18.606 -1.467 9.899 1.00 89.16 30 A 1 ATOM 242 O O . GLU A 1 30 ? -19.746 -1.443 10.353 1.00 88.75 30 A 1 ATOM 243 C CB . GLU A 1 30 ? -16.492 -1.002 11.177 1.00 87.87 30 A 1 ATOM 244 C CG . GLU A 1 30 ? -15.405 -1.526 12.131 1.00 82.56 30 A 1 ATOM 245 C CD . GLU A 1 30 ? -14.397 -0.438 12.566 1.00 80.66 30 A 1 ATOM 246 O OE1 . GLU A 1 30 ? -13.441 -0.812 13.275 1.00 70.36 30 A 1 ATOM 247 O OE2 . GLU A 1 30 ? -14.560 0.745 12.185 1.00 72.00 30 A 1 ATOM 248 N N . ALA A 1 31 ? -18.318 -1.050 8.664 1.00 88.75 31 A 1 ATOM 249 C CA . ALA A 1 31 ? -19.320 -0.482 7.773 1.00 88.40 31 A 1 ATOM 250 C C . ALA A 1 31 ? -20.442 -1.483 7.465 1.00 87.75 31 A 1 ATOM 251 O O . ALA A 1 31 ? -21.607 -1.106 7.440 1.00 87.37 31 A 1 ATOM 252 C CB . ALA A 1 31 ? -18.624 0.008 6.496 1.00 89.53 31 A 1 ATOM 253 N N . TYR A 1 32 ? -20.117 -2.765 7.273 1.00 88.15 32 A 1 ATOM 254 C CA . TYR A 1 32 ? -21.131 -3.787 7.023 1.00 86.13 32 A 1 ATOM 255 C C . TYR A 1 32 ? -22.094 -3.962 8.210 1.00 87.12 32 A 1 ATOM 256 O O . TYR A 1 32 ? -23.310 -3.951 8.019 1.00 87.16 32 A 1 ATOM 257 C CB . TYR A 1 32 ? -20.435 -5.103 6.663 1.00 83.74 32 A 1 ATOM 258 C CG . TYR A 1 32 ? -21.402 -6.247 6.457 1.00 77.36 32 A 1 ATOM 259 C CD1 . TYR A 1 32 ? -21.478 -7.286 7.405 1.00 69.56 32 A 1 ATOM 260 C CD2 . TYR A 1 32 ? -22.241 -6.251 5.334 1.00 66.57 32 A 1 ATOM 261 C CE1 . TYR A 1 32 ? -22.387 -8.340 7.216 1.00 61.02 32 A 1 ATOM 262 C CE2 . TYR A 1 32 ? -23.158 -7.302 5.148 1.00 61.18 32 A 1 ATOM 263 C CZ . TYR A 1 32 ? -23.230 -8.350 6.087 1.00 61.58 32 A 1 ATOM 264 O OH . TYR A 1 32 ? -24.114 -9.362 5.904 1.00 60.83 32 A 1 ATOM 265 N N . HIS A 1 33 ? -21.575 -4.051 9.429 1.00 87.76 33 A 1 ATOM 266 C CA . HIS A 1 33 ? -22.408 -4.171 10.632 1.00 87.60 33 A 1 ATOM 267 C C . HIS A 1 33 ? -23.294 -2.939 10.868 1.00 89.24 33 A 1 ATOM 268 O O . HIS A 1 33 ? -24.477 -3.083 11.191 1.00 89.11 33 A 1 ATOM 269 C CB . HIS A 1 33 ? -21.511 -4.433 11.848 1.00 85.78 33 A 1 ATOM 270 C CG . HIS A 1 33 ? -20.963 -5.840 11.886 1.00 79.19 33 A 1 ATOM 271 N ND1 . HIS A 1 33 ? -21.708 -6.998 11.852 1.00 69.61 33 A 1 ATOM 272 C CD2 . HIS A 1 33 ? -19.647 -6.209 11.985 1.00 66.35 33 A 1 ATOM 273 C CE1 . HIS A 1 33 ? -20.861 -8.037 11.923 1.00 63.06 33 A 1 ATOM 274 N NE2 . HIS A 1 33 ? -19.593 -7.608 12.013 1.00 64.36 33 A 1 ATOM 275 N N . GLU A 1 34 ? -22.749 -1.739 10.660 1.00 88.98 34 A 1 ATOM 276 C CA . GLU A 1 34 ? -23.536 -0.504 10.765 1.00 90.26 34 A 1 ATOM 277 C C . GLU A 1 34 ? -24.631 -0.438 9.687 1.00 90.65 34 A 1 ATOM 278 O O . GLU A 1 34 ? -25.757 -0.038 9.977 1.00 89.72 34 A 1 ATOM 279 C CB . GLU A 1 34 ? -22.619 0.728 10.663 1.00 90.99 34 A 1 ATOM 280 C CG . GLU A 1 34 ? -21.637 0.884 11.836 1.00 88.19 34 A 1 ATOM 281 C CD . GLU A 1 34 ? -22.287 1.175 13.195 1.00 88.77 34 A 1 ATOM 282 O OE1 . GLU A 1 34 ? -21.721 0.755 14.231 1.00 79.85 34 A 1 ATOM 283 O OE2 . GLU A 1 34 ? -23.258 1.948 13.287 1.00 80.68 34 A 1 ATOM 284 N N . ALA A 1 35 ? -24.335 -0.889 8.462 1.00 90.84 35 A 1 ATOM 285 C CA . ALA A 1 35 ? -25.324 -0.947 7.386 1.00 89.71 35 A 1 ATOM 286 C C . ALA A 1 35 ? -26.489 -1.881 7.721 1.00 89.83 35 A 1 ATOM 287 O O . ALA A 1 35 ? -27.645 -1.482 7.586 1.00 89.74 35 A 1 ATOM 288 C CB . ALA A 1 35 ? -24.649 -1.388 6.080 1.00 89.07 35 A 1 ATOM 289 N N . GLN A 1 36 ? -26.201 -3.106 8.184 1.00 89.10 36 A 1 ATOM 290 C CA . GLN A 1 36 ? -27.233 -4.088 8.546 1.00 87.90 36 A 1 ATOM 291 C C . GLN A 1 36 ? -28.117 -3.622 9.708 1.00 89.03 36 A 1 ATOM 292 O O . GLN A 1 36 ? -29.295 -3.956 9.761 1.00 88.47 36 A 1 ATOM 293 C CB . GLN A 1 36 ? -26.585 -5.415 8.951 1.00 85.41 36 A 1 ATOM 294 C CG . GLN A 1 36 ? -26.027 -6.198 7.762 1.00 78.03 36 A 1 ATOM 295 C CD . GLN A 1 36 ? -25.716 -7.634 8.173 1.00 74.02 36 A 1 ATOM 296 O OE1 . GLN A 1 36 ? -25.075 -7.916 9.175 1.00 65.37 36 A 1 ATOM 297 N NE2 . GLN A 1 36 ? -26.191 -8.612 7.433 1.00 62.30 36 A 1 ATOM 298 N N . SER A 1 37 ? -27.545 -2.857 10.629 1.00 90.10 37 A 1 ATOM 299 C CA . SER A 1 37 ? -28.273 -2.309 11.778 1.00 90.79 37 A 1 ATOM 300 C C . SER A 1 37 ? -29.095 -1.064 11.424 1.00 91.54 37 A 1 ATOM 301 O O . SER A 1 37 ? -29.882 -0.588 12.242 1.00 89.70 37 A 1 ATOM 302 C CB . SER A 1 37 ? -27.288 -1.983 12.906 1.00 90.08 37 A 1 ATOM 303 O OG . SER A 1 37 ? -26.503 -3.118 13.231 1.00 80.57 37 A 1 ATOM 304 N N . SER A 1 38 ? -28.915 -0.518 10.224 1.00 93.02 38 A 1 ATOM 305 C CA . SER A 1 38 ? -29.618 0.684 9.783 1.00 92.96 38 A 1 ATOM 306 C C . SER A 1 38 ? -31.058 0.377 9.373 1.00 92.48 38 A 1 ATOM 307 O O . SER A 1 38 ? -31.319 -0.556 8.616 1.00 91.46 38 A 1 ATOM 308 C CB . SER A 1 38 ? -28.869 1.334 8.618 1.00 93.36 38 A 1 ATOM 309 O OG . SER A 1 38 ? -29.512 2.527 8.219 1.00 89.98 38 A 1 ATOM 310 N N . GLN A 1 39 ? -31.986 1.252 9.763 1.00 92.70 39 A 1 ATOM 311 C CA . GLN A 1 39 ? -33.377 1.220 9.296 1.00 91.72 39 A 1 ATOM 312 C C . GLN A 1 39 ? -33.515 1.332 7.765 1.00 92.08 39 A 1 ATOM 313 O O . GLN A 1 39 ? -34.539 0.966 7.205 1.00 90.31 39 A 1 ATOM 314 C CB . GLN A 1 39 ? -34.169 2.340 9.995 1.00 90.54 39 A 1 ATOM 315 C CG . GLN A 1 39 ? -33.729 3.765 9.580 1.00 84.00 39 A 1 ATOM 316 C CD . GLN A 1 39 ? -34.482 4.869 10.325 1.00 81.77 39 A 1 ATOM 317 O OE1 . GLN A 1 39 ? -35.375 4.631 11.120 1.00 74.28 39 A 1 ATOM 318 N NE2 . GLN A 1 39 ? -34.149 6.123 10.105 1.00 71.06 39 A 1 ATOM 319 N N . PHE A 1 40 ? -32.481 1.831 7.092 1.00 92.74 40 A 1 ATOM 320 C CA . PHE A 1 40 ? -32.472 2.005 5.640 1.00 92.67 40 A 1 ATOM 321 C C . PHE A 1 40 ? -31.955 0.787 4.867 1.00 92.79 40 A 1 ATOM 322 O O . PHE A 1 40 ? -31.972 0.808 3.638 1.00 91.33 40 A 1 ATOM 323 C CB . PHE A 1 40 ? -31.662 3.260 5.291 1.00 92.53 40 A 1 ATOM 324 C CG . PHE A 1 40 ? -32.184 4.535 5.929 1.00 92.27 40 A 1 ATOM 325 C CD1 . PHE A 1 40 ? -33.520 4.929 5.729 1.00 88.15 40 A 1 ATOM 326 C CD2 . PHE A 1 40 ? -31.328 5.326 6.721 1.00 88.62 40 A 1 ATOM 327 C CE1 . PHE A 1 40 ? -34.006 6.106 6.314 1.00 87.08 40 A 1 ATOM 328 C CE2 . PHE A 1 40 ? -31.815 6.508 7.304 1.00 87.55 40 A 1 ATOM 329 C CZ . PHE A 1 40 ? -33.153 6.894 7.098 1.00 88.87 40 A 1 ATOM 330 N N . TRP A 1 41 ? -31.514 -0.272 5.548 1.00 91.03 41 A 1 ATOM 331 C CA . TRP A 1 41 ? -30.945 -1.464 4.908 1.00 90.01 41 A 1 ATOM 332 C C . TRP A 1 41 ? -31.882 -2.073 3.859 1.00 89.73 41 A 1 ATOM 333 O O . TRP A 1 41 ? -31.458 -2.339 2.728 1.00 88.17 41 A 1 ATOM 334 C CB . TRP A 1 41 ? -30.607 -2.494 5.980 1.00 88.64 41 A 1 ATOM 335 C CG . TRP A 1 41 ? -30.043 -3.773 5.435 1.00 87.53 41 A 1 ATOM 336 C CD1 . TRP A 1 41 ? -30.685 -4.959 5.371 1.00 84.60 41 A 1 ATOM 337 C CD2 . TRP A 1 41 ? -28.715 -4.005 4.867 1.00 85.75 41 A 1 ATOM 338 N NE1 . TRP A 1 41 ? -29.845 -5.913 4.832 1.00 82.90 41 A 1 ATOM 339 C CE2 . TRP A 1 41 ? -28.608 -5.380 4.508 1.00 84.23 41 A 1 ATOM 340 C CE3 . TRP A 1 41 ? -27.584 -3.191 4.638 1.00 83.12 41 A 1 ATOM 341 C CZ2 . TRP A 1 41 ? -27.440 -5.921 3.968 1.00 81.97 41 A 1 ATOM 342 C CZ3 . TRP A 1 41 ? -26.405 -3.723 4.090 1.00 81.23 41 A 1 ATOM 343 C CH2 . TRP A 1 41 ? -26.325 -5.083 3.762 1.00 80.53 41 A 1 ATOM 344 N N . ASP A 1 42 ? -33.148 -2.224 4.214 1.00 89.33 42 A 1 ATOM 345 C CA . ASP A 1 42 ? -34.188 -2.779 3.340 1.00 88.33 42 A 1 ATOM 346 C C . ASP A 1 42 ? -35.087 -1.702 2.710 1.00 88.65 42 A 1 ATOM 347 O O . ASP A 1 42 ? -36.176 -1.989 2.222 1.00 86.46 42 A 1 ATOM 348 C CB . ASP A 1 42 ? -34.972 -3.861 4.100 1.00 86.12 42 A 1 ATOM 349 C CG . ASP A 1 42 ? -34.095 -5.083 4.391 1.00 82.35 42 A 1 ATOM 350 O OD1 . ASP A 1 42 ? -33.342 -5.497 3.468 1.00 77.55 42 A 1 ATOM 351 O OD2 . ASP A 1 42 ? -34.174 -5.597 5.526 1.00 76.06 42 A 1 ATOM 352 N N . SER A 1 43 ? -34.623 -0.442 2.694 1.00 89.18 43 A 1 ATOM 353 C CA . SER A 1 43 ? -35.396 0.653 2.107 1.00 89.32 43 A 1 ATOM 354 C C . SER A 1 43 ? -35.606 0.461 0.605 1.00 89.85 43 A 1 ATOM 355 O O . SER A 1 43 ? -34.687 0.103 -0.141 1.00 89.18 43 A 1 ATOM 356 C CB . SER A 1 43 ? -34.754 2.015 2.381 1.00 88.66 43 A 1 ATOM 357 O OG . SER A 1 43 ? -33.504 2.125 1.730 1.00 79.91 43 A 1 ATOM 358 N N . LYS A 1 44 ? -36.799 0.794 0.151 1.00 88.64 44 A 1 ATOM 359 C CA . LYS A 1 44 ? -37.157 0.797 -1.271 1.00 88.43 44 A 1 ATOM 360 C C . LYS A 1 44 ? -36.223 1.697 -2.094 1.00 89.66 44 A 1 ATOM 361 O O . LYS A 1 44 ? -35.844 1.336 -3.201 1.00 88.39 44 A 1 ATOM 362 C CB . LYS A 1 44 ? -38.621 1.227 -1.374 1.00 86.38 44 A 1 ATOM 363 C CG . LYS A 1 44 ? -39.183 1.022 -2.781 1.00 78.99 44 A 1 ATOM 364 C CD . LYS A 1 44 ? -40.657 1.431 -2.781 1.00 76.72 44 A 1 ATOM 365 C CE . LYS A 1 44 ? -41.243 1.280 -4.180 1.00 67.71 44 A 1 ATOM 366 N NZ . LYS A 1 44 ? -42.529 1.999 -4.261 1.00 60.63 44 A 1 ATOM 367 N N . ALA A 1 45 ? -35.762 2.806 -1.518 1.00 89.98 45 A 1 ATOM 368 C CA . ALA A 1 45 ? -34.792 3.708 -2.139 1.00 90.76 45 A 1 ATOM 369 C C . ALA A 1 45 ? -33.491 3.008 -2.571 1.00 91.95 45 A 1 ATOM 370 O O . ALA A 1 45 ? -32.901 3.375 -3.591 1.00 91.31 45 A 1 ATOM 371 C CB . ALA A 1 45 ? -34.478 4.831 -1.142 1.00 90.66 45 A 1 ATOM 372 N N . ILE A 1 46 ? -33.033 2.010 -1.811 1.00 90.79 46 A 1 ATOM 373 C CA . ILE A 1 46 ? -31.848 1.201 -2.130 1.00 91.09 46 A 1 ATOM 374 C C . ILE A 1 46 ? -32.235 0.031 -3.042 1.00 90.91 46 A 1 ATOM 375 O O . ILE A 1 46 ? -31.585 -0.192 -4.060 1.00 89.89 46 A 1 ATOM 376 C CB . ILE A 1 46 ? -31.134 0.765 -0.827 1.00 90.91 46 A 1 ATOM 377 C CG1 . ILE A 1 46 ? -30.526 2.012 -0.140 1.00 89.13 46 A 1 ATOM 378 C CG2 . ILE A 1 46 ? -30.049 -0.291 -1.116 1.00 88.70 46 A 1 ATOM 379 C CD1 . ILE A 1 46 ? -29.839 1.736 1.204 1.00 84.34 46 A 1 ATOM 380 N N . GLN A 1 47 ? -33.322 -0.671 -2.735 1.00 89.31 47 A 1 ATOM 381 C CA . GLN A 1 47 ? -33.767 -1.857 -3.476 1.00 88.38 47 A 1 ATOM 382 C C . GLN A 1 47 ? -34.194 -1.576 -4.932 1.00 88.10 47 A 1 ATOM 383 O O . GLN A 1 47 ? -34.126 -2.474 -5.766 1.00 86.98 47 A 1 ATOM 384 C CB . GLN A 1 47 ? -34.941 -2.502 -2.731 1.00 86.93 47 A 1 ATOM 385 C CG . GLN A 1 47 ? -34.531 -3.147 -1.396 1.00 82.61 47 A 1 ATOM 386 C CD . GLN A 1 47 ? -35.713 -3.826 -0.704 1.00 81.82 47 A 1 ATOM 387 O OE1 . GLN A 1 47 ? -36.854 -3.760 -1.135 1.00 73.60 47 A 1 ATOM 388 N NE2 . GLN A 1 47 ? -35.481 -4.526 0.386 1.00 71.27 47 A 1 ATOM 389 N N . GLU A 1 48 ? -34.629 -0.363 -5.249 1.00 88.10 48 A 1 ATOM 390 C CA . GLU A 1 48 ? -34.974 0.046 -6.620 1.00 87.24 48 A 1 ATOM 391 C C . GLU A 1 48 ? -33.747 0.268 -7.522 1.00 87.53 48 A 1 ATOM 392 O O . GLU A 1 48 ? -33.897 0.449 -8.734 1.00 85.53 48 A 1 ATOM 393 C CB . GLU A 1 48 ? -35.816 1.329 -6.577 1.00 84.81 48 A 1 ATOM 394 C CG . GLU A 1 48 ? -37.268 1.066 -6.142 1.00 79.39 48 A 1 ATOM 395 C CD . GLU A 1 48 ? -38.109 2.356 -6.090 1.00 79.61 48 A 1 ATOM 396 O OE1 . GLU A 1 48 ? -39.354 2.229 -6.067 1.00 70.63 48 A 1 ATOM 397 O OE2 . GLU A 1 48 ? -37.541 3.475 -6.062 1.00 73.48 48 A 1 ATOM 398 N N . LEU A 1 49 ? -32.543 0.278 -6.955 1.00 86.94 49 A 1 ATOM 399 C CA . LEU A 1 49 ? -31.324 0.461 -7.735 1.00 87.13 49 A 1 ATOM 400 C C . LEU A 1 49 ? -30.991 -0.798 -8.565 1.00 86.92 49 A 1 ATOM 401 O O . LEU A 1 49 ? -31.297 -1.920 -8.157 1.00 86.34 49 A 1 ATOM 402 C CB . LEU A 1 49 ? -30.160 0.841 -6.801 1.00 88.76 49 A 1 ATOM 403 C CG . LEU A 1 49 ? -30.339 2.184 -6.066 1.00 88.78 49 A 1 ATOM 404 C CD1 . LEU A 1 49 ? -29.190 2.392 -5.080 1.00 83.32 49 A 1 ATOM 405 C CD2 . LEU A 1 49 ? -30.340 3.368 -7.041 1.00 83.47 49 A 1 ATOM 406 N N . PRO A 1 50 ? -30.309 -0.646 -9.709 1.00 87.29 50 A 1 ATOM 407 C CA . PRO A 1 50 ? -29.694 -1.780 -10.396 1.00 85.82 50 A 1 ATOM 408 C C . PRO A 1 50 ? -28.788 -2.583 -9.446 1.00 85.76 50 A 1 ATOM 409 O O . PRO A 1 50 ? -28.156 -1.973 -8.585 1.00 84.64 50 A 1 ATOM 410 C CB . PRO A 1 50 ? -28.889 -1.175 -11.551 1.00 84.81 50 A 1 ATOM 411 C CG . PRO A 1 50 ? -29.582 0.162 -11.811 1.00 83.36 50 A 1 ATOM 412 C CD . PRO A 1 50 ? -30.037 0.592 -10.415 1.00 85.92 50 A 1 ATOM 413 N N . PRO A 1 51 ? -28.642 -3.910 -9.597 1.00 84.26 51 A 1 ATOM 414 C CA . PRO A 1 51 ? -27.959 -4.755 -8.606 1.00 82.78 51 A 1 ATOM 415 C C . PRO A 1 51 ? -26.554 -4.289 -8.218 1.00 83.73 51 A 1 ATOM 416 O O . PRO A 1 51 ? -26.208 -4.272 -7.042 1.00 82.77 51 A 1 ATOM 417 C CB . PRO A 1 51 ? -27.913 -6.155 -9.232 1.00 80.80 51 A 1 ATOM 418 C CG . PRO A 1 51 ? -29.164 -6.176 -10.102 1.00 77.25 51 A 1 ATOM 419 C CD . PRO A 1 51 ? -29.273 -4.739 -10.610 1.00 79.57 51 A 1 ATOM 420 N N . ALA A 1 52 ? -25.746 -3.859 -9.193 1.00 86.03 52 A 1 ATOM 421 C CA . ALA A 1 52 ? -24.404 -3.342 -8.923 1.00 85.37 52 A 1 ATOM 422 C C . ALA A 1 52 ? -24.428 -2.045 -8.087 1.00 86.78 52 A 1 ATOM 423 O O . ALA A 1 52 ? -23.603 -1.859 -7.190 1.00 86.31 52 A 1 ATOM 424 C CB . ALA A 1 52 ? -23.699 -3.128 -10.267 1.00 84.00 52 A 1 ATOM 425 N N . ASP A 1 53 ? -25.388 -1.169 -8.358 1.00 87.37 53 A 1 ATOM 426 C CA . ASP A 1 53 ? -25.571 0.073 -7.610 1.00 88.15 53 A 1 ATOM 427 C C . ASP A 1 53 ? -26.203 -0.177 -6.239 1.00 89.15 53 A 1 ATOM 428 O O . ASP A 1 53 ? -25.846 0.511 -5.287 1.00 89.09 53 A 1 ATOM 429 C CB . ASP A 1 53 ? -26.423 1.054 -8.422 1.00 88.13 53 A 1 ATOM 430 C CG . ASP A 1 53 ? -25.701 1.695 -9.612 1.00 87.38 53 A 1 ATOM 431 O OD1 . ASP A 1 53 ? -24.468 1.545 -9.751 1.00 82.34 53 A 1 ATOM 432 O OD2 . ASP A 1 53 ? -26.376 2.455 -10.340 1.00 81.52 53 A 1 ATOM 433 N N . GLU A 1 54 ? -27.068 -1.174 -6.104 1.00 88.38 54 A 1 ATOM 434 C CA . GLU A 1 54 ? -27.615 -1.613 -4.818 1.00 88.23 54 A 1 ATOM 435 C C . GLU A 1 54 ? -26.511 -2.135 -3.889 1.00 88.27 54 A 1 ATOM 436 O O . GLU A 1 54 ? -26.423 -1.704 -2.735 1.00 87.46 54 A 1 ATOM 437 C CB . GLU A 1 54 ? -28.704 -2.679 -5.043 1.00 87.44 54 A 1 ATOM 438 C CG . GLU A 1 54 ? -29.356 -3.090 -3.715 1.00 85.23 54 A 1 ATOM 439 C CD . GLU A 1 54 ? -30.503 -4.103 -3.856 1.00 85.61 54 A 1 ATOM 440 O OE1 . GLU A 1 54 ? -31.037 -4.513 -2.797 1.00 76.86 54 A 1 ATOM 441 O OE2 . GLU A 1 54 ? -30.868 -4.486 -4.989 1.00 79.21 54 A 1 ATOM 442 N N . ILE A 1 55 ? -25.626 -2.995 -4.396 1.00 87.62 55 A 1 ATOM 443 C CA . ILE A 1 55 ? -24.449 -3.466 -3.646 1.00 86.51 55 A 1 ATOM 444 C C . ILE A 1 55 ? -23.612 -2.271 -3.175 1.00 87.69 55 A 1 ATOM 445 O O . ILE A 1 55 ? -23.234 -2.183 -2.001 1.00 87.69 55 A 1 ATOM 446 C CB . ILE A 1 55 ? -23.609 -4.436 -4.513 1.00 84.71 55 A 1 ATOM 447 C CG1 . ILE A 1 55 ? -24.362 -5.770 -4.722 1.00 80.15 55 A 1 ATOM 448 C CG2 . ILE A 1 55 ? -22.230 -4.706 -3.883 1.00 79.21 55 A 1 ATOM 449 C CD1 . ILE A 1 55 ? -23.776 -6.650 -5.836 1.00 72.48 55 A 1 ATOM 450 N N . ARG A 1 56 ? -23.338 -1.330 -4.077 1.00 89.71 56 A 1 ATOM 451 C CA . ARG A 1 56 ? -22.578 -0.118 -3.754 1.00 90.08 56 A 1 ATOM 452 C C . ARG A 1 56 ? -23.306 0.750 -2.724 1.00 91.10 56 A 1 ATOM 453 O O . ARG A 1 56 ? -22.675 1.198 -1.775 1.00 90.99 56 A 1 ATOM 454 C CB . ARG A 1 56 ? -22.265 0.636 -5.052 1.00 89.73 56 A 1 ATOM 455 C CG . ARG A 1 56 ? -21.123 1.644 -4.863 1.00 84.22 56 A 1 ATOM 456 C CD . ARG A 1 56 ? -20.864 2.468 -6.133 1.00 83.99 56 A 1 ATOM 457 N NE . ARG A 1 56 ? -20.592 1.629 -7.329 1.00 78.08 56 A 1 ATOM 458 C CZ . ARG A 1 56 ? -21.178 1.716 -8.509 1.00 75.80 56 A 1 ATOM 459 N NH1 . ARG A 1 56 ? -22.025 2.645 -8.808 1.00 66.02 56 A 1 ATOM 460 N NH2 . ARG A 1 56 ? -20.933 0.845 -9.433 1.00 66.15 56 A 1 ATOM 461 N N . ALA A 1 57 ? -24.615 0.928 -2.873 1.00 91.48 57 A 1 ATOM 462 C CA . ALA A 1 57 ? -25.441 1.692 -1.943 1.00 92.17 57 A 1 ATOM 463 C C . ALA A 1 57 ? -25.426 1.091 -0.531 1.00 92.45 57 A 1 ATOM 464 O O . ALA A 1 57 ? -25.277 1.832 0.438 1.00 92.67 57 A 1 ATOM 465 C CB . ALA A 1 57 ? -26.863 1.784 -2.501 1.00 92.88 57 A 1 ATOM 466 N N . ARG A 1 58 ? -25.484 -0.238 -0.395 1.00 91.26 58 A 1 ATOM 467 C CA . ARG A 1 58 ? -25.378 -0.914 0.912 1.00 90.41 58 A 1 ATOM 468 C C . ARG A 1 58 ? -24.004 -0.713 1.556 1.00 90.90 58 A 1 ATOM 469 O O . ARG A 1 58 ? -23.932 -0.430 2.751 1.00 90.42 58 A 1 ATOM 470 C CB . ARG A 1 58 ? -25.720 -2.404 0.764 1.00 89.68 58 A 1 ATOM 471 C CG . ARG A 1 58 ? -27.214 -2.635 0.477 1.00 86.95 58 A 1 ATOM 472 C CD . ARG A 1 58 ? -27.514 -4.129 0.302 1.00 83.90 58 A 1 ATOM 473 N NE . ARG A 1 58 ? -28.918 -4.377 -0.095 1.00 80.68 58 A 1 ATOM 474 C CZ . ARG A 1 58 ? -29.915 -4.855 0.640 1.00 77.03 58 A 1 ATOM 475 N NH1 . ARG A 1 58 ? -29.788 -5.177 1.889 1.00 70.03 58 A 1 ATOM 476 N NH2 . ARG A 1 58 ? -31.085 -5.021 0.112 1.00 72.47 58 A 1 ATOM 477 N N . LYS A 1 59 ? -22.920 -0.757 0.761 1.00 90.10 59 A 1 ATOM 478 C CA . LYS A 1 59 ? -21.565 -0.414 1.233 1.00 90.55 59 A 1 ATOM 479 C C . LYS A 1 59 ? -21.488 1.037 1.720 1.00 92.08 59 A 1 ATOM 480 O O . LYS A 1 59 ? -20.962 1.308 2.798 1.00 92.41 59 A 1 ATOM 481 C CB . LYS A 1 59 ? -20.526 -0.678 0.117 1.00 89.35 59 A 1 ATOM 482 C CG . LYS A 1 59 ? -20.350 -2.186 -0.145 1.00 86.96 59 A 1 ATOM 483 C CD . LYS A 1 59 ? -19.452 -2.528 -1.351 1.00 84.72 59 A 1 ATOM 484 C CE . LYS A 1 59 ? -19.451 -4.064 -1.460 1.00 79.16 59 A 1 ATOM 485 N NZ . LYS A 1 59 ? -18.857 -4.627 -2.695 1.00 73.78 59 A 1 ATOM 486 N N . ILE A 1 60 ? -22.051 1.957 0.948 1.00 93.78 60 A 1 ATOM 487 C CA . ILE A 1 60 ? -22.086 3.383 1.283 1.00 95.02 60 A 1 ATOM 488 C C . ILE A 1 60 ? -22.943 3.641 2.515 1.00 95.69 60 A 1 ATOM 489 O O . ILE A 1 60 ? -22.521 4.417 3.363 1.00 95.52 60 A 1 ATOM 490 C CB . ILE A 1 60 ? -22.595 4.205 0.090 1.00 95.12 60 A 1 ATOM 491 C CG1 . ILE A 1 60 ? -21.569 4.148 -1.053 1.00 92.78 60 A 1 ATOM 492 C CG2 . ILE A 1 60 ? -22.853 5.680 0.468 1.00 93.12 60 A 1 ATOM 493 C CD1 . ILE A 1 60 ? -22.221 4.391 -2.394 1.00 84.17 60 A 1 ATOM 494 N N . LEU A 1 61 ? -24.094 2.988 2.643 1.00 94.51 61 A 1 ATOM 495 C CA . LEU A 1 61 ? -24.947 3.107 3.823 1.00 94.63 61 A 1 ATOM 496 C C . LEU A 1 61 ? -24.140 2.817 5.089 1.00 95.06 61 A 1 ATOM 497 O O . LEU A 1 61 ? -24.170 3.612 6.025 1.00 95.00 61 A 1 ATOM 498 C CB . LEU A 1 61 ? -26.151 2.159 3.679 1.00 94.38 61 A 1 ATOM 499 C CG . LEU A 1 61 ? -27.084 2.154 4.903 1.00 93.33 61 A 1 ATOM 500 C CD1 . LEU A 1 61 ? -27.736 3.516 5.138 1.00 88.84 61 A 1 ATOM 501 C CD2 . LEU A 1 61 ? -28.180 1.108 4.706 1.00 88.42 61 A 1 ATOM 502 N N . GLY A 1 62 ? -23.355 1.744 5.079 1.00 92.35 62 A 1 ATOM 503 C CA . GLY A 1 62 ? -22.474 1.415 6.190 1.00 91.54 62 A 1 ATOM 504 C C . GLY A 1 62 ? -21.412 2.469 6.470 1.00 92.76 62 A 1 ATOM 505 O O . GLY A 1 62 ? -21.242 2.874 7.618 1.00 93.06 62 A 1 ATOM 506 N N . LEU A 1 63 ? -20.746 2.969 5.432 1.00 94.77 63 A 1 ATOM 507 C CA . LEU A 1 63 ? -19.764 4.051 5.575 1.00 95.36 63 A 1 ATOM 508 C C . LEU A 1 63 ? -20.400 5.333 6.127 1.00 96.17 63 A 1 ATOM 509 O O . LEU A 1 63 ? -19.816 5.975 6.996 1.00 95.84 63 A 1 ATOM 510 C CB . LEU A 1 63 ? -19.105 4.342 4.218 1.00 95.05 63 A 1 ATOM 511 C CG . LEU A 1 63 ? -18.161 3.249 3.685 1.00 93.81 63 A 1 ATOM 512 C CD1 . LEU A 1 63 ? -17.748 3.611 2.253 1.00 90.62 63 A 1 ATOM 513 C CD2 . LEU A 1 63 ? -16.895 3.128 4.533 1.00 90.67 63 A 1 ATOM 514 N N . VAL A 1 64 ? -21.590 5.696 5.649 1.00 96.53 64 A 1 ATOM 515 C CA . VAL A 1 64 ? -22.323 6.876 6.126 1.00 96.31 64 A 1 ATOM 516 C C . VAL A 1 64 ? -22.734 6.698 7.587 1.00 96.49 64 A 1 ATOM 517 O O . VAL A 1 64 ? -22.465 7.587 8.391 1.00 95.90 64 A 1 ATOM 518 C CB . VAL A 1 64 ? -23.527 7.190 5.218 1.00 96.11 64 A 1 ATOM 519 C CG1 . VAL A 1 64 ? -24.427 8.291 5.794 1.00 93.35 64 A 1 ATOM 520 C CG2 . VAL A 1 64 ? -23.045 7.686 3.843 1.00 93.21 64 A 1 ATOM 521 N N . CYS A 1 65 ? -23.294 5.551 7.966 1.00 95.94 65 A 1 ATOM 522 C CA . CYS A 1 65 ? -23.637 5.254 9.361 1.00 95.56 65 A 1 ATOM 523 C C . CYS A 1 65 ? -22.396 5.274 10.271 1.00 95.73 65 A 1 ATOM 524 O O . CYS A 1 65 ? -22.421 5.893 11.335 1.00 94.80 65 A 1 ATOM 525 C CB . CYS A 1 65 ? -24.348 3.894 9.430 1.00 95.24 65 A 1 ATOM 526 S SG . CYS A 1 65 ? -25.987 3.989 8.644 1.00 93.73 65 A 1 ATOM 527 N N . LEU A 1 66 ? -21.289 4.672 9.831 1.00 95.18 66 A 1 ATOM 528 C CA . LEU A 1 66 ? -20.022 4.669 10.568 1.00 94.91 66 A 1 ATOM 529 C C . LEU A 1 66 ? -19.429 6.080 10.711 1.00 95.37 66 A 1 ATOM 530 O O . LEU A 1 66 ? -18.895 6.426 11.765 1.00 94.46 66 A 1 ATOM 531 C CB . LEU A 1 66 ? -19.060 3.699 9.858 1.00 94.48 66 A 1 ATOM 532 C CG . LEU A 1 66 ? -17.713 3.487 10.573 1.00 91.59 66 A 1 ATOM 533 C CD1 . LEU A 1 66 ? -17.888 2.883 11.967 1.00 84.33 66 A 1 ATOM 534 C CD2 . LEU A 1 66 ? -16.843 2.541 9.742 1.00 85.24 66 A 1 ATOM 535 N N . SER A 1 67 ? -19.584 6.924 9.682 1.00 95.54 67 A 1 ATOM 536 C CA . SER A 1 67 ? -19.084 8.307 9.679 1.00 95.04 67 A 1 ATOM 537 C C . SER A 1 67 ? -19.717 9.211 10.743 1.00 95.11 67 A 1 ATOM 538 O O . SER A 1 67 ? -19.127 10.221 11.121 1.00 94.38 67 A 1 ATOM 539 C CB . SER A 1 67 ? -19.244 8.927 8.289 1.00 95.17 67 A 1 ATOM 540 O OG . SER A 1 67 ? -20.560 9.388 8.040 1.00 92.69 67 A 1 ATOM 541 N N . VAL A 1 68 ? -20.886 8.836 11.281 1.00 95.02 68 A 1 ATOM 542 C CA . VAL A 1 68 ? -21.497 9.538 12.422 1.00 94.08 68 A 1 ATOM 543 C C . VAL A 1 68 ? -20.610 9.425 13.670 1.00 94.52 68 A 1 ATOM 544 O O . VAL A 1 68 ? -20.548 10.353 14.477 1.00 92.73 68 A 1 ATOM 545 C CB . VAL A 1 68 ? -22.908 8.985 12.708 1.00 93.37 68 A 1 ATOM 546 C CG1 . VAL A 1 68 ? -23.584 9.691 13.891 1.00 89.55 68 A 1 ATOM 547 C CG2 . VAL A 1 68 ? -23.829 9.160 11.488 1.00 89.20 68 A 1 ATOM 548 N N . LYS A 1 69 ? -19.887 8.309 13.809 1.00 94.98 69 A 1 ATOM 549 C CA . LYS A 1 69 ? -18.979 8.023 14.932 1.00 94.52 69 A 1 ATOM 550 C C . LYS A 1 69 ? -17.524 8.410 14.635 1.00 95.43 69 A 1 ATOM 551 O O . LYS A 1 69 ? -16.736 8.566 15.565 1.00 93.77 69 A 1 ATOM 552 C CB . LYS A 1 69 ? -19.078 6.527 15.296 1.00 93.18 69 A 1 ATOM 553 C CG . LYS A 1 69 ? -20.505 6.077 15.679 1.00 91.23 69 A 1 ATOM 554 C CD . LYS A 1 69 ? -20.576 4.551 15.875 1.00 87.50 69 A 1 ATOM 555 C CE . LYS A 1 69 ? -22.033 4.104 16.089 1.00 82.58 69 A 1 ATOM 556 N NZ . LYS A 1 69 ? -22.201 2.631 16.007 1.00 74.62 69 A 1 ATOM 557 N N . GLN A 1 70 ? -17.158 8.544 13.356 1.00 94.51 70 A 1 ATOM 558 C CA . GLN A 1 70 ? -15.785 8.764 12.900 1.00 94.80 70 A 1 ATOM 559 C C . GLN A 1 70 ? -15.685 10.007 12.003 1.00 95.19 70 A 1 ATOM 560 O O . GLN A 1 70 ? -15.960 9.959 10.802 1.00 93.75 70 A 1 ATOM 561 C CB . GLN A 1 70 ? -15.262 7.514 12.173 1.00 93.69 70 A 1 ATOM 562 C CG . GLN A 1 70 ? -15.167 6.255 13.050 1.00 89.75 70 A 1 ATOM 563 C CD . GLN A 1 70 ? -14.535 5.070 12.317 1.00 88.32 70 A 1 ATOM 564 O OE1 . GLN A 1 70 ? -14.011 5.189 11.222 1.00 81.32 70 A 1 ATOM 565 N NE2 . GLN A 1 70 ? -14.555 3.880 12.888 1.00 79.47 70 A 1 ATOM 566 N N . GLU A 1 71 ? -15.232 11.117 12.574 1.00 94.60 71 A 1 ATOM 567 C CA . GLU A 1 71 ? -15.112 12.403 11.871 1.00 94.77 71 A 1 ATOM 568 C C . GLU A 1 71 ? -14.194 12.333 10.641 1.00 95.02 71 A 1 ATOM 569 O O . GLU A 1 71 ? -14.568 12.806 9.565 1.00 93.67 71 A 1 ATOM 570 C CB . GLU A 1 71 ? -14.651 13.455 12.886 1.00 94.07 71 A 1 ATOM 571 C CG . GLU A 1 71 ? -14.455 14.851 12.267 1.00 82.15 71 A 1 ATOM 572 C CD . GLU A 1 71 ? -14.497 15.950 13.334 1.00 77.75 71 A 1 ATOM 573 O OE1 . GLU A 1 71 ? -15.228 16.936 13.074 1.00 68.26 71 A 1 ATOM 574 O OE2 . GLU A 1 71 ? -13.930 15.741 14.418 1.00 69.09 71 A 1 ATOM 575 N N . ALA A 1 72 ? -13.055 11.651 10.747 1.00 95.86 72 A 1 ATOM 576 C CA . ALA A 1 72 ? -12.130 11.485 9.626 1.00 96.09 72 A 1 ATOM 577 C C . ALA A 1 72 ? -12.772 10.766 8.422 1.00 96.36 72 A 1 ATOM 578 O O . ALA A 1 72 ? -12.522 11.123 7.270 1.00 94.96 72 A 1 ATOM 579 C CB . ALA A 1 72 ? -10.898 10.727 10.136 1.00 95.90 72 A 1 ATOM 580 N N . LEU A 1 73 ? -13.632 9.771 8.674 1.00 96.19 73 A 1 ATOM 581 C CA . LEU A 1 73 ? -14.370 9.068 7.623 1.00 96.35 73 A 1 ATOM 582 C C . LEU A 1 73 ? -15.426 9.972 6.975 1.00 96.38 73 A 1 ATOM 583 O O . LEU A 1 73 ? -15.600 9.943 5.756 1.00 95.31 73 A 1 ATOM 584 C CB . LEU A 1 73 ? -14.993 7.798 8.231 1.00 96.01 73 A 1 ATOM 585 C CG . LEU A 1 73 ? -15.838 6.980 7.244 1.00 94.46 73 A 1 ATOM 586 C CD1 . LEU A 1 73 ? -15.020 6.487 6.054 1.00 87.25 73 A 1 ATOM 587 C CD2 . LEU A 1 73 ? -16.411 5.757 7.960 1.00 88.26 73 A 1 ATOM 588 N N . ARG A 1 74 ? -16.099 10.804 7.769 1.00 96.04 74 A 1 ATOM 589 C CA . ARG A 1 74 ? -17.048 11.813 7.276 1.00 95.71 74 A 1 ATOM 590 C C . ARG A 1 74 ? -16.366 12.805 6.335 1.00 95.38 74 A 1 ATOM 591 O O . ARG A 1 74 ? -16.894 13.092 5.260 1.00 95.33 74 A 1 ATOM 592 C CB . ARG A 1 74 ? -17.684 12.525 8.482 1.00 95.25 74 A 1 ATOM 593 C CG . ARG A 1 74 ? -18.765 13.528 8.068 1.00 91.26 74 A 1 ATOM 594 C CD . ARG A 1 74 ? -19.382 14.203 9.301 1.00 88.88 74 A 1 ATOM 595 N NE . ARG A 1 74 ? -18.404 15.067 9.999 1.00 77.52 74 A 1 ATOM 596 C CZ . ARG A 1 74 ? -18.416 15.431 11.270 1.00 71.85 74 A 1 ATOM 597 N NH1 . ARG A 1 74 ? -19.358 15.067 12.089 1.00 64.10 74 A 1 ATOM 598 N NH2 . ARG A 1 74 ? -17.457 16.177 11.740 1.00 60.25 74 A 1 ATOM 599 N N . ASP A 1 75 ? -15.183 13.270 6.700 1.00 95.40 75 A 1 ATOM 600 C CA . ASP A 1 75 ? -14.404 14.205 5.888 1.00 95.31 75 A 1 ATOM 601 C C . ASP A 1 75 ? -13.905 13.551 4.592 1.00 95.37 75 A 1 ATOM 602 O O . ASP A 1 75 ? -13.962 14.163 3.518 1.00 94.51 75 A 1 ATOM 603 C CB . ASP A 1 75 ? -13.238 14.753 6.720 1.00 95.27 75 A 1 ATOM 604 C CG . ASP A 1 75 ? -13.669 15.634 7.902 1.00 92.17 75 A 1 ATOM 605 O OD1 . ASP A 1 75 ? -14.868 15.996 7.978 1.00 86.56 75 A 1 ATOM 606 O OD2 . ASP A 1 75 ? -12.771 15.950 8.712 1.00 87.35 75 A 1 ATOM 607 N N . GLU A 1 76 ? -13.495 12.278 4.644 1.00 95.15 76 A 1 ATOM 608 C CA . GLU A 1 76 ? -13.096 11.515 3.451 1.00 95.01 76 A 1 ATOM 609 C C . GLU A 1 76 ? -14.288 11.303 2.496 1.00 95.21 76 A 1 ATOM 610 O O . GLU A 1 76 ? -14.162 11.575 1.299 1.00 94.16 76 A 1 ATOM 611 C CB . GLU A 1 76 ? -12.386 10.194 3.857 1.00 95.19 76 A 1 ATOM 612 C CG . GLU A 1 76 ? -11.600 9.555 2.684 1.00 87.00 76 A 1 ATOM 613 C CD . GLU A 1 76 ? -10.689 8.347 3.056 1.00 85.81 76 A 1 ATOM 614 O OE1 . GLU A 1 76 ? -10.012 7.778 2.147 1.00 73.51 76 A 1 ATOM 615 O OE2 . GLU A 1 76 ? -10.616 7.939 4.232 1.00 76.15 76 A 1 ATOM 616 N N . LEU A 1 77 ? -15.475 10.936 3.003 1.00 96.77 77 A 1 ATOM 617 C CA . LEU A 1 77 ? -16.711 10.826 2.204 1.00 96.21 77 A 1 ATOM 618 C C . LEU A 1 77 ? -17.111 12.161 1.566 1.00 95.87 77 A 1 ATOM 619 O O . LEU A 1 77 ? -17.428 12.216 0.375 1.00 95.11 77 A 1 ATOM 620 C CB . LEU A 1 77 ? -17.870 10.324 3.090 1.00 95.86 77 A 1 ATOM 621 C CG . LEU A 1 77 ? -17.858 8.811 3.370 1.00 93.87 77 A 1 ATOM 622 C CD1 . LEU A 1 77 ? -18.922 8.488 4.417 1.00 88.94 77 A 1 ATOM 623 C CD2 . LEU A 1 77 ? -18.185 8.004 2.107 1.00 89.64 77 A 1 ATOM 624 N N . THR A 1 78 ? -17.059 13.242 2.340 1.00 95.75 78 A 1 ATOM 625 C CA . THR A 1 78 ? -17.349 14.604 1.871 1.00 94.77 78 A 1 ATOM 626 C C . THR A 1 78 ? -16.385 15.008 0.755 1.00 94.61 78 A 1 ATOM 627 O O . THR A 1 78 ? -16.799 15.500 -0.296 1.00 93.62 78 A 1 ATOM 628 C CB . THR A 1 78 ? -17.263 15.594 3.047 1.00 93.71 78 A 1 ATOM 629 O OG1 . THR A 1 78 ? -18.196 15.230 4.037 1.00 88.21 78 A 1 ATOM 630 C CG2 . THR A 1 78 ? -17.588 17.027 2.645 1.00 86.58 78 A 1 ATOM 631 N N . THR A 1 79 ? -15.100 14.722 0.929 1.00 95.29 79 A 1 ATOM 632 C CA . THR A 1 79 ? -14.061 14.979 -0.077 1.00 94.96 79 A 1 ATOM 633 C C . THR A 1 79 ? -14.301 14.177 -1.358 1.00 94.95 79 A 1 ATOM 634 O O . THR A 1 79 ? -14.177 14.727 -2.452 1.00 93.72 79 A 1 ATOM 635 C CB . THR A 1 79 ? -12.675 14.652 0.492 1.00 94.57 79 A 1 ATOM 636 O OG1 . THR A 1 79 ? -12.409 15.461 1.608 1.00 88.72 79 A 1 ATOM 637 C CG2 . THR A 1 79 ? -11.551 14.927 -0.513 1.00 87.15 79 A 1 ATOM 638 N N . ILE A 1 80 ? -14.653 12.888 -1.238 1.00 96.04 80 A 1 ATOM 639 C CA . ILE A 1 80 ? -14.982 12.034 -2.390 1.00 95.64 80 A 1 ATOM 640 C C . ILE A 1 80 ? -16.159 12.619 -3.169 1.00 95.33 80 A 1 ATOM 641 O O . ILE A 1 80 ? -16.059 12.753 -4.389 1.00 94.07 80 A 1 ATOM 642 C CB . ILE A 1 80 ? -15.253 10.580 -1.936 1.00 95.80 80 A 1 ATOM 643 C CG1 . ILE A 1 80 ? -13.918 9.908 -1.533 1.00 94.40 80 A 1 ATOM 644 C CG2 . ILE A 1 80 ? -15.938 9.754 -3.048 1.00 94.31 80 A 1 ATOM 645 C CD1 . ILE A 1 80 ? -14.096 8.597 -0.760 1.00 90.69 80 A 1 ATOM 646 N N . PHE A 1 81 ? -17.240 13.004 -2.480 1.00 95.81 81 A 1 ATOM 647 C CA . PHE A 1 81 ? -18.424 13.587 -3.108 1.00 95.09 81 A 1 ATOM 648 C C . PHE A 1 81 ? -18.075 14.861 -3.884 1.00 94.97 81 A 1 ATOM 649 O O . PHE A 1 81 ? -18.248 14.909 -5.105 1.00 94.15 81 A 1 ATOM 650 C CB . PHE A 1 81 ? -19.504 13.838 -2.043 1.00 94.90 81 A 1 ATOM 651 C CG . PHE A 1 81 ? -20.745 14.481 -2.626 1.00 94.79 81 A 1 ATOM 652 C CD1 . PHE A 1 81 ? -20.946 15.869 -2.507 1.00 88.72 81 A 1 ATOM 653 C CD2 . PHE A 1 81 ? -21.665 13.702 -3.349 1.00 89.36 81 A 1 ATOM 654 C CE1 . PHE A 1 81 ? -22.060 16.472 -3.118 1.00 88.98 81 A 1 ATOM 655 C CE2 . PHE A 1 81 ? -22.777 14.304 -3.960 1.00 88.69 81 A 1 ATOM 656 C CZ . PHE A 1 81 ? -22.973 15.691 -3.848 1.00 92.29 81 A 1 ATOM 657 N N . PHE A 1 82 ? -17.494 15.851 -3.212 1.00 94.55 82 A 1 ATOM 658 C CA . PHE A 1 82 ? -17.209 17.151 -3.814 1.00 93.69 82 A 1 ATOM 659 C C . PHE A 1 82 ? -16.169 17.095 -4.939 1.00 93.20 82 A 1 ATOM 660 O O . PHE A 1 82 ? -16.282 17.847 -5.903 1.00 91.07 82 A 1 ATOM 661 C CB . PHE A 1 82 ? -16.795 18.141 -2.722 1.00 92.61 82 A 1 ATOM 662 C CG . PHE A 1 82 ? -17.962 18.725 -1.950 1.00 92.27 82 A 1 ATOM 663 C CD1 . PHE A 1 82 ? -18.929 19.497 -2.619 1.00 86.98 82 A 1 ATOM 664 C CD2 . PHE A 1 82 ? -18.074 18.537 -0.560 1.00 87.51 82 A 1 ATOM 665 C CE1 . PHE A 1 82 ? -20.002 20.064 -1.911 1.00 86.05 82 A 1 ATOM 666 C CE2 . PHE A 1 82 ? -19.147 19.106 0.149 1.00 86.26 82 A 1 ATOM 667 C CZ . PHE A 1 82 ? -20.112 19.869 -0.529 1.00 88.57 82 A 1 ATOM 668 N N . ARG A 1 83 ? -15.220 16.177 -4.891 1.00 93.58 83 A 1 ATOM 669 C CA . ARG A 1 83 ? -14.200 16.020 -5.950 1.00 92.67 83 A 1 ATOM 670 C C . ARG A 1 83 ? -14.804 15.754 -7.339 1.00 92.46 83 A 1 ATOM 671 O O . ARG A 1 83 ? -14.180 16.088 -8.342 1.00 89.65 83 A 1 ATOM 672 C CB . ARG A 1 83 ? -13.245 14.884 -5.538 1.00 91.72 83 A 1 ATOM 673 C CG . ARG A 1 83 ? -12.034 14.741 -6.480 1.00 83.98 83 A 1 ATOM 674 C CD . ARG A 1 83 ? -11.173 13.524 -6.097 1.00 82.51 83 A 1 ATOM 675 N NE . ARG A 1 83 ? -10.612 13.646 -4.743 1.00 72.29 83 A 1 ATOM 676 C CZ . ARG A 1 83 ? -10.260 12.654 -3.939 1.00 66.39 83 A 1 ATOM 677 N NH1 . ARG A 1 83 ? -10.333 11.407 -4.302 1.00 61.15 83 A 1 ATOM 678 N NH2 . ARG A 1 83 ? -9.829 12.905 -2.733 1.00 56.45 83 A 1 ATOM 679 N N . LYS A 1 84 ? -15.980 15.128 -7.407 1.00 92.26 84 A 1 ATOM 680 C CA . LYS A 1 84 ? -16.592 14.672 -8.666 1.00 91.00 84 A 1 ATOM 681 C C . LYS A 1 84 ? -17.671 15.604 -9.214 1.00 91.53 84 A 1 ATOM 682 O O . LYS A 1 84 ? -17.998 15.483 -10.389 1.00 87.19 84 A 1 ATOM 683 C CB . LYS A 1 84 ? -17.161 13.261 -8.470 1.00 89.59 84 A 1 ATOM 684 C CG . LYS A 1 84 ? -16.115 12.204 -8.100 1.00 89.72 84 A 1 ATOM 685 C CD . LYS A 1 84 ? -15.156 11.861 -9.242 1.00 86.00 84 A 1 ATOM 686 C CE . LYS A 1 84 ? -14.294 10.692 -8.762 1.00 84.40 84 A 1 ATOM 687 N NZ . LYS A 1 84 ? -13.463 10.117 -9.845 1.00 76.74 84 A 1 ATOM 688 N N . ILE A 1 85 ? -18.200 16.516 -8.412 1.00 90.80 85 A 1 ATOM 689 C CA . ILE A 1 85 ? -19.277 17.416 -8.860 1.00 89.03 85 A 1 ATOM 690 C C . ILE A 1 85 ? -18.767 18.655 -9.614 1.00 87.36 85 A 1 ATOM 691 O O . ILE A 1 85 ? -19.558 19.372 -10.214 1.00 79.86 85 A 1 ATOM 692 C CB . ILE A 1 85 ? -20.227 17.789 -7.701 1.00 88.12 85 A 1 ATOM 693 C CG1 . ILE A 1 85 ? -19.536 18.664 -6.642 1.00 84.06 85 A 1 ATOM 694 C CG2 . ILE A 1 85 ? -20.837 16.517 -7.077 1.00 81.23 85 A 1 ATOM 695 C CD1 . ILE A 1 85 ? -20.516 19.302 -5.662 1.00 81.67 85 A 1 ATOM 696 N N . GLY A 1 86 ? -17.449 18.888 -9.619 1.00 88.71 86 A 1 ATOM 697 C CA . GLY A 1 86 ? -16.817 20.055 -10.234 1.00 87.87 86 A 1 ATOM 698 C C . GLY A 1 86 ? -16.529 21.182 -9.240 1.00 89.16 86 A 1 ATOM 699 O O . GLY A 1 86 ? -17.232 21.378 -8.253 1.00 86.77 86 A 1 ATOM 700 N N . PHE A 1 87 ? -15.450 21.918 -9.511 1.00 87.71 87 A 1 ATOM 701 C CA . PHE A 1 87 ? -14.887 22.902 -8.578 1.00 87.79 87 A 1 ATOM 702 C C . PHE A 1 87 ? -15.790 24.130 -8.372 1.00 89.38 87 A 1 ATOM 703 O O . PHE A 1 87 ? -16.018 24.544 -7.240 1.00 87.30 87 A 1 ATOM 704 C CB . PHE A 1 87 ? -13.507 23.317 -9.094 1.00 85.11 87 A 1 ATOM 705 C CG . PHE A 1 87 ? -12.801 24.349 -8.231 1.00 80.31 87 A 1 ATOM 706 C CD1 . PHE A 1 87 ? -12.705 25.689 -8.659 1.00 74.02 87 A 1 ATOM 707 C CD2 . PHE A 1 87 ? -12.228 23.963 -7.006 1.00 71.80 87 A 1 ATOM 708 C CE1 . PHE A 1 87 ? -12.022 26.633 -7.874 1.00 67.06 87 A 1 ATOM 709 C CE2 . PHE A 1 87 ? -11.547 24.909 -6.218 1.00 68.14 87 A 1 ATOM 710 C CZ . PHE A 1 87 ? -11.437 26.243 -6.654 1.00 69.25 87 A 1 ATOM 711 N N . VAL A 1 88 ? -16.344 24.681 -9.454 1.00 87.38 88 A 1 ATOM 712 C CA . VAL A 1 88 ? -17.216 25.870 -9.383 1.00 87.64 88 A 1 ATOM 713 C C . VAL A 1 88 ? -18.505 25.541 -8.632 1.00 88.64 88 A 1 ATOM 714 O O . VAL A 1 88 ? -18.890 26.268 -7.716 1.00 87.64 88 A 1 ATOM 715 C CB . VAL A 1 88 ? -17.527 26.430 -10.782 1.00 86.97 88 A 1 ATOM 716 C CG1 . VAL A 1 88 ? -18.405 27.682 -10.714 1.00 79.29 88 A 1 ATOM 717 C CG2 . VAL A 1 88 ? -16.236 26.807 -11.518 1.00 79.74 88 A 1 ATOM 718 N N . LEU A 1 89 ? -19.131 24.404 -8.949 1.00 88.38 89 A 1 ATOM 719 C CA . LEU A 1 89 ? -20.351 23.946 -8.277 1.00 88.95 89 A 1 ATOM 720 C C . LEU A 1 89 ? -20.115 23.669 -6.784 1.00 89.12 89 A 1 ATOM 721 O O . LEU A 1 89 ? -20.930 24.061 -5.952 1.00 88.59 89 A 1 ATOM 722 C CB . LEU A 1 89 ? -20.882 22.708 -9.016 1.00 89.39 89 A 1 ATOM 723 C CG . LEU A 1 89 ? -22.189 22.143 -8.434 1.00 86.56 89 A 1 ATOM 724 C CD1 . LEU A 1 89 ? -23.327 23.167 -8.422 1.00 78.16 89 A 1 ATOM 725 C CD2 . LEU A 1 89 ? -22.630 20.945 -9.273 1.00 79.00 89 A 1 ATOM 726 N N . GLN A 1 90 ? -18.986 23.058 -6.425 1.00 89.57 90 A 1 ATOM 727 C CA . GLN A 1 90 ? -18.599 22.877 -5.022 1.00 88.86 90 A 1 ATOM 728 C C . GLN A 1 90 ? -18.543 24.218 -4.283 1.00 88.50 90 A 1 ATOM 729 O O . GLN A 1 90 ? -19.155 24.368 -3.226 1.00 87.66 90 A 1 ATOM 730 C CB . GLN A 1 90 ? -17.245 22.154 -4.946 1.00 88.36 90 A 1 ATOM 731 C CG . GLN A 1 90 ? -16.708 22.084 -3.506 1.00 81.60 90 A 1 ATOM 732 C CD . GLN A 1 90 ? -15.344 21.419 -3.377 1.00 79.03 90 A 1 ATOM 733 O OE1 . GLN A 1 90 ? -14.703 21.014 -4.328 1.00 71.00 90 A 1 ATOM 734 N NE2 . GLN A 1 90 ? -14.832 21.286 -2.174 1.00 68.11 90 A 1 ATOM 735 N N . ARG A 1 91 ? -17.831 25.201 -4.846 1.00 88.97 91 A 1 ATOM 736 C CA . ARG A 1 91 ? -17.690 26.534 -4.241 1.00 87.40 91 A 1 ATOM 737 C C . ARG A 1 91 ? -19.031 27.252 -4.134 1.00 87.87 91 A 1 ATOM 738 O O . ARG A 1 91 ? -19.273 27.929 -3.133 1.00 86.35 91 A 1 ATOM 739 C CB . ARG A 1 91 ? -16.678 27.364 -5.043 1.00 87.16 91 A 1 ATOM 740 C CG . ARG A 1 91 ? -15.248 26.811 -4.890 1.00 84.00 91 A 1 ATOM 741 C CD . ARG A 1 91 ? -14.219 27.674 -5.616 1.00 81.34 91 A 1 ATOM 742 N NE . ARG A 1 91 ? -14.032 28.963 -4.917 1.00 75.75 91 A 1 ATOM 743 C CZ . ARG A 1 91 ? -12.970 29.419 -4.280 1.00 70.08 91 A 1 ATOM 744 N NH1 . ARG A 1 91 ? -11.853 28.770 -4.216 1.00 64.07 91 A 1 ATOM 745 N NH2 . ARG A 1 91 ? -13.026 30.574 -3.693 1.00 62.34 91 A 1 ATOM 746 N N . TYR A 1 92 ? -19.923 27.043 -5.108 1.00 85.83 92 A 1 ATOM 747 C CA . TYR A 1 92 ? -21.279 27.591 -5.084 1.00 84.38 92 A 1 ATOM 748 C C . TYR A 1 92 ? -22.128 27.012 -3.940 1.00 85.24 92 A 1 ATOM 749 O O . TYR A 1 92 ? -22.766 27.764 -3.199 1.00 84.07 92 A 1 ATOM 750 C CB . TYR A 1 92 ? -21.943 27.355 -6.442 1.00 83.53 92 A 1 ATOM 751 C CG . TYR A 1 92 ? -23.243 28.117 -6.603 1.00 78.66 92 A 1 ATOM 752 C CD1 . TYR A 1 92 ? -24.472 27.436 -6.628 1.00 71.00 92 A 1 ATOM 753 C CD2 . TYR A 1 92 ? -23.221 29.521 -6.720 1.00 69.98 92 A 1 ATOM 754 C CE1 . TYR A 1 92 ? -25.673 28.157 -6.777 1.00 66.32 92 A 1 ATOM 755 C CE2 . TYR A 1 92 ? -24.418 30.245 -6.861 1.00 66.98 92 A 1 ATOM 756 C CZ . TYR A 1 92 ? -25.648 29.565 -6.890 1.00 70.00 92 A 1 ATOM 757 O OH . TYR A 1 92 ? -26.802 30.267 -7.016 1.00 69.18 92 A 1 ATOM 758 N N . ILE A 1 93 ? -22.083 25.694 -3.742 1.00 86.53 93 A 1 ATOM 759 C CA . ILE A 1 93 ? -22.793 25.016 -2.645 1.00 86.61 93 A 1 ATOM 760 C C . ILE A 1 93 ? -22.321 25.535 -1.279 1.00 86.18 93 A 1 ATOM 761 O O . ILE A 1 93 ? -23.146 25.852 -0.422 1.00 84.24 93 A 1 ATOM 762 C CB . ILE A 1 93 ? -22.616 23.481 -2.763 1.00 87.97 93 A 1 ATOM 763 C CG1 . ILE A 1 93 ? -23.401 22.944 -3.981 1.00 86.42 93 A 1 ATOM 764 C CG2 . ILE A 1 93 ? -23.086 22.756 -1.486 1.00 85.54 93 A 1 ATOM 765 C CD1 . ILE A 1 93 ? -22.989 21.527 -4.402 1.00 82.45 93 A 1 ATOM 766 N N . VAL A 1 94 ? -21.009 25.664 -1.084 1.00 88.41 94 A 1 ATOM 767 C CA . VAL A 1 94 ? -20.440 26.126 0.199 1.00 86.73 94 A 1 ATOM 768 C C . VAL A 1 94 ? -20.394 27.654 0.343 1.00 86.37 94 A 1 ATOM 769 O O . VAL A 1 94 ? -19.920 28.144 1.362 1.00 83.50 94 A 1 ATOM 770 C CB . VAL A 1 94 ? -19.073 25.486 0.496 1.00 85.93 94 A 1 ATOM 771 C CG1 . VAL A 1 94 ? -19.148 23.956 0.462 1.00 77.34 94 A 1 ATOM 772 C CG2 . VAL A 1 94 ? -17.965 25.955 -0.453 1.00 77.62 94 A 1 ATOM 773 N N . LYS A 1 95 ? -20.885 28.405 -0.651 1.00 85.99 95 A 1 ATOM 774 C CA . LYS A 1 95 ? -20.938 29.879 -0.676 1.00 85.29 95 A 1 ATOM 775 C C . LYS A 1 95 ? -19.569 30.531 -0.426 1.00 85.79 95 A 1 ATOM 776 O O . LYS A 1 95 ? -19.452 31.465 0.368 1.00 81.97 95 A 1 ATOM 777 C CB . LYS A 1 95 ? -22.036 30.393 0.277 1.00 83.81 95 A 1 ATOM 778 C CG . LYS A 1 95 ? -23.416 29.801 -0.038 1.00 81.92 95 A 1 ATOM 779 C CD . LYS A 1 95 ? -24.481 30.257 0.964 1.00 77.90 95 A 1 ATOM 780 C CE . LYS A 1 95 ? -25.789 29.545 0.610 1.00 72.80 95 A 1 ATOM 781 N NZ . LYS A 1 95 ? -26.883 29.814 1.576 1.00 64.89 95 A 1 ATOM 782 N N . ALA A 1 96 ? -18.530 30.010 -1.083 1.00 85.77 96 A 1 ATOM 783 C CA . ALA A 1 96 ? -17.143 30.406 -0.845 1.00 85.18 96 A 1 ATOM 784 C C . ALA A 1 96 ? -16.708 31.688 -1.579 1.00 85.56 96 A 1 ATOM 785 O O . ALA A 1 96 ? -15.669 32.248 -1.237 1.00 78.92 96 A 1 ATOM 786 C CB . ALA A 1 96 ? -16.240 29.225 -1.215 1.00 83.34 96 A 1 ATOM 787 N N . ASP A 1 97 ? -17.470 32.141 -2.588 1.00 84.35 97 A 1 ATOM 788 C CA . ASP A 1 97 ? -17.103 33.264 -3.464 1.00 83.87 97 A 1 ATOM 789 C C . ASP A 1 97 ? -18.204 34.318 -3.597 1.00 83.83 97 A 1 ATOM 790 O O . ASP A 1 97 ? -19.330 34.156 -3.122 1.00 80.32 97 A 1 ATOM 791 C CB . ASP A 1 97 ? -16.728 32.743 -4.852 1.00 81.16 97 A 1 ATOM 792 C CG . ASP A 1 97 ? -15.472 31.911 -4.808 1.00 76.16 97 A 1 ATOM 793 O OD1 . ASP A 1 97 ? -14.371 32.459 -4.570 1.00 70.62 97 A 1 ATOM 794 O OD2 . ASP A 1 97 ? -15.585 30.683 -4.983 1.00 71.70 97 A 1 ATOM 795 N N . THR A 1 98 ? -17.853 35.421 -4.279 1.00 82.49 98 A 1 ATOM 796 C CA . THR A 1 98 ? -18.775 36.526 -4.553 1.00 81.18 98 A 1 ATOM 797 C C . THR A 1 98 ? -19.729 36.201 -5.703 1.00 80.70 98 A 1 ATOM 798 O O . THR A 1 98 ? -19.502 35.294 -6.503 1.00 78.37 98 A 1 ATOM 799 C CB . THR A 1 98 ? -18.047 37.854 -4.827 1.00 80.90 98 A 1 ATOM 800 O OG1 . THR A 1 98 ? -17.504 37.898 -6.118 1.00 77.14 98 A 1 ATOM 801 C CG2 . THR A 1 98 ? -16.942 38.163 -3.815 1.00 75.40 98 A 1 ATOM 802 N N . LYS A 1 99 ? -20.812 36.981 -5.811 1.00 83.19 99 A 1 ATOM 803 C CA . LYS A 1 99 ? -21.789 36.831 -6.893 1.00 81.99 99 A 1 ATOM 804 C C . LYS A 1 99 ? -21.146 37.017 -8.278 1.00 82.70 99 A 1 ATOM 805 O O . LYS A 1 99 ? -21.418 36.234 -9.179 1.00 79.64 99 A 1 ATOM 806 C CB . LYS A 1 99 ? -22.941 37.807 -6.646 1.00 79.80 99 A 1 ATOM 807 C CG . LYS A 1 99 ? -24.053 37.586 -7.671 1.00 72.47 99 A 1 ATOM 808 C CD . LYS A 1 99 ? -25.208 38.562 -7.450 1.00 66.89 99 A 1 ATOM 809 C CE . LYS A 1 99 ? -26.203 38.330 -8.583 1.00 59.61 99 A 1 ATOM 810 N NZ . LYS A 1 99 ? -27.303 39.320 -8.548 1.00 51.87 99 A 1 ATOM 811 N N . GLU A 1 100 ? -20.252 37.992 -8.419 1.00 80.44 100 A 1 ATOM 812 C CA . GLU A 1 100 ? -19.548 38.299 -9.668 1.00 81.90 100 A 1 ATOM 813 C C . GLU A 1 100 ? -18.686 37.120 -10.145 1.00 81.71 100 A 1 ATOM 814 O O . GLU A 1 100 ? -18.601 36.856 -11.343 1.00 77.98 100 A 1 ATOM 815 C CB . GLU A 1 100 ? -18.641 39.535 -9.499 1.00 82.70 100 A 1 ATOM 816 C CG . GLU A 1 100 ? -19.356 40.835 -9.070 1.00 74.89 100 A 1 ATOM 817 C CD . GLU A 1 100 ? -19.783 40.876 -7.593 1.00 69.36 100 A 1 ATOM 818 O OE1 . GLU A 1 100 ? -20.659 41.698 -7.253 1.00 60.96 100 A 1 ATOM 819 O OE2 . GLU A 1 100 ? -19.267 40.051 -6.797 1.00 62.78 100 A 1 ATOM 820 N N . TYR A 1 101 ? -18.083 36.377 -9.207 1.00 81.32 101 A 1 ATOM 821 C CA . TYR A 1 101 ? -17.345 35.160 -9.537 1.00 79.54 101 A 1 ATOM 822 C C . TYR A 1 101 ? -18.271 34.115 -10.175 1.00 80.22 101 A 1 ATOM 823 O O . TYR A 1 101 ? -17.950 33.566 -11.229 1.00 76.73 101 A 1 ATOM 824 C CB . TYR A 1 101 ? -16.652 34.614 -8.280 1.00 78.57 101 A 1 ATOM 825 C CG . TYR A 1 101 ? -15.948 33.293 -8.509 1.00 78.52 101 A 1 ATOM 826 C CD1 . TYR A 1 101 ? -16.635 32.081 -8.299 1.00 71.24 101 A 1 ATOM 827 C CD2 . TYR A 1 101 ? -14.618 33.269 -8.974 1.00 71.37 101 A 1 ATOM 828 C CE1 . TYR A 1 101 ? -15.999 30.851 -8.551 1.00 69.71 101 A 1 ATOM 829 C CE2 . TYR A 1 101 ? -13.975 32.042 -9.228 1.00 69.88 101 A 1 ATOM 830 C CZ . TYR A 1 101 ? -14.668 30.830 -9.018 1.00 75.14 101 A 1 ATOM 831 O OH . TYR A 1 101 ? -14.057 29.641 -9.271 1.00 73.82 101 A 1 ATOM 832 N N . TYR A 1 102 ? -19.446 33.865 -9.575 1.00 80.37 102 A 1 ATOM 833 C CA . TYR A 1 102 ? -20.393 32.878 -10.100 1.00 78.67 102 A 1 ATOM 834 C C . TYR A 1 102 ? -21.037 33.306 -11.418 1.00 81.16 102 A 1 ATOM 835 O O . TYR A 1 102 ? -21.196 32.466 -12.301 1.00 80.53 102 A 1 ATOM 836 C CB . TYR A 1 102 ? -21.458 32.564 -9.047 1.00 76.12 102 A 1 ATOM 837 C CG . TYR A 1 102 ? -20.883 31.973 -7.776 1.00 72.70 102 A 1 ATOM 838 C CD1 . TYR A 1 102 ? -20.119 30.789 -7.832 1.00 64.75 102 A 1 ATOM 839 C CD2 . TYR A 1 102 ? -21.085 32.621 -6.544 1.00 66.16 102 A 1 ATOM 840 C CE1 . TYR A 1 102 ? -19.543 30.264 -6.661 1.00 60.75 102 A 1 ATOM 841 C CE2 . TYR A 1 102 ? -20.517 32.100 -5.369 1.00 62.01 102 A 1 ATOM 842 C CZ . TYR A 1 102 ? -19.740 30.924 -5.428 1.00 65.40 102 A 1 ATOM 843 O OH . TYR A 1 102 ? -19.172 30.435 -4.298 1.00 61.23 102 A 1 ATOM 844 N N . ASP A 1 103 ? -21.334 34.594 -11.598 1.00 79.94 103 A 1 ATOM 845 C CA . ASP A 1 103 ? -21.848 35.140 -12.859 1.00 81.30 103 A 1 ATOM 846 C C . ASP A 1 103 ? -20.834 34.935 -14.000 1.00 81.99 103 A 1 ATOM 847 O O . ASP A 1 103 ? -21.209 34.559 -15.109 1.00 80.47 103 A 1 ATOM 848 C CB . ASP A 1 103 ? -22.206 36.631 -12.675 1.00 80.95 103 A 1 ATOM 849 C CG . ASP A 1 103 ? -23.447 36.896 -11.791 1.00 77.97 103 A 1 ATOM 850 O OD1 . ASP A 1 103 ? -24.274 35.975 -11.604 1.00 73.24 103 A 1 ATOM 851 O OD2 . ASP A 1 103 ? -23.620 38.053 -11.330 1.00 72.76 103 A 1 ATOM 852 N N . THR A 1 104 ? -19.542 35.096 -13.708 1.00 83.30 104 A 1 ATOM 853 C CA . THR A 1 104 ? -18.455 34.862 -14.678 1.00 83.59 104 A 1 ATOM 854 C C . THR A 1 104 ? -18.303 33.383 -15.048 1.00 84.24 104 A 1 ATOM 855 O O . THR A 1 104 ? -17.996 33.062 -16.192 1.00 80.96 104 A 1 ATOM 856 C CB . THR A 1 104 ? -17.123 35.402 -14.131 1.00 84.11 104 A 1 ATOM 857 O OG1 . THR A 1 104 ? -17.247 36.762 -13.784 1.00 77.52 104 A 1 ATOM 858 C CG2 . THR A 1 104 ? -15.979 35.324 -15.143 1.00 75.34 104 A 1 ATOM 859 N N . HIS A 1 105 ? -18.544 32.467 -14.108 1.00 84.38 105 A 1 ATOM 860 C CA . HIS A 1 105 ? -18.370 31.019 -14.301 1.00 82.80 105 A 1 ATOM 861 C C . HIS A 1 105 ? -19.701 30.272 -14.507 1.00 83.60 105 A 1 ATOM 862 O O . HIS A 1 105 ? -19.762 29.046 -14.379 1.00 82.60 105 A 1 ATOM 863 C CB . HIS A 1 105 ? -17.549 30.438 -13.142 1.00 82.99 105 A 1 ATOM 864 C CG . HIS A 1 105 ? -16.170 31.025 -13.020 1.00 82.57 105 A 1 ATOM 865 N ND1 . HIS A 1 105 ? -15.861 32.205 -12.398 1.00 71.65 105 A 1 ATOM 866 C CD2 . HIS A 1 105 ? -14.989 30.513 -13.499 1.00 73.36 105 A 1 ATOM 867 C CE1 . HIS A 1 105 ? -14.539 32.411 -12.502 1.00 75.65 105 A 1 ATOM 868 N NE2 . HIS A 1 105 ? -13.960 31.399 -13.162 1.00 77.02 105 A 1 ATOM 869 N N . LEU A 1 106 ? -20.784 30.980 -14.836 1.00 83.71 106 A 1 ATOM 870 C CA . LEU A 1 106 ? -22.129 30.408 -14.939 1.00 82.55 106 A 1 ATOM 871 C C . LEU A 1 106 ? -22.214 29.269 -15.967 1.00 83.16 106 A 1 ATOM 872 O O . LEU A 1 106 ? -22.837 28.241 -15.698 1.00 82.96 106 A 1 ATOM 873 C CB . LEU A 1 106 ? -23.114 31.542 -15.284 1.00 81.26 106 A 1 ATOM 874 C CG . LEU A 1 106 ? -24.583 31.095 -15.371 1.00 74.41 106 A 1 ATOM 875 C CD1 . LEU A 1 106 ? -25.115 30.604 -14.023 1.00 67.83 106 A 1 ATOM 876 C CD2 . LEU A 1 106 ? -25.453 32.261 -15.836 1.00 66.76 106 A 1 ATOM 877 N N . GLU A 1 107 ? -21.584 29.433 -17.128 1.00 83.92 107 A 1 ATOM 878 C CA . GLU A 1 107 ? -21.590 28.404 -18.173 1.00 85.17 107 A 1 ATOM 879 C C . GLU A 1 107 ? -20.789 27.161 -17.768 1.00 85.67 107 A 1 ATOM 880 O O . GLU A 1 107 ? -21.234 26.040 -18.018 1.00 83.89 107 A 1 ATOM 881 C CB . GLU A 1 107 ? -21.075 28.991 -19.500 1.00 84.86 107 A 1 ATOM 882 C CG . GLU A 1 107 ? -22.051 30.015 -20.116 1.00 76.62 107 A 1 ATOM 883 C CD . GLU A 1 107 ? -23.467 29.441 -20.299 1.00 71.43 107 A 1 ATOM 884 O OE1 . GLU A 1 107 ? -24.449 30.061 -19.813 1.00 63.26 107 A 1 ATOM 885 O OE2 . GLU A 1 107 ? -23.589 28.325 -20.842 1.00 64.43 107 A 1 ATOM 886 N N . GLU A 1 108 ? -19.662 27.330 -17.077 1.00 84.36 108 A 1 ATOM 887 C CA . GLU A 1 108 ? -18.905 26.203 -16.519 1.00 84.65 108 A 1 ATOM 888 C C . GLU A 1 108 ? -19.740 25.447 -15.475 1.00 84.89 108 A 1 ATOM 889 O O . GLU A 1 108 ? -19.842 24.221 -15.525 1.00 83.01 108 A 1 ATOM 890 C CB . GLU A 1 108 ? -17.589 26.715 -15.909 1.00 84.67 108 A 1 ATOM 891 C CG . GLU A 1 108 ? -16.679 25.549 -15.496 1.00 78.24 108 A 1 ATOM 892 C CD . GLU A 1 108 ? -15.431 25.981 -14.718 1.00 77.86 108 A 1 ATOM 893 O OE1 . GLU A 1 108 ? -14.894 25.096 -14.001 1.00 68.75 108 A 1 ATOM 894 O OE2 . GLU A 1 108 ? -15.037 27.161 -14.799 1.00 72.06 108 A 1 ATOM 895 N N . MET A 1 109 ? -20.407 26.167 -14.576 1.00 85.03 109 A 1 ATOM 896 C CA . MET A 1 109 ? -21.273 25.567 -13.560 1.00 84.45 109 A 1 ATOM 897 C C . MET A 1 109 ? -22.447 24.795 -14.190 1.00 84.93 109 A 1 ATOM 898 O O . MET A 1 109 ? -22.744 23.680 -13.761 1.00 85.47 109 A 1 ATOM 899 C CB . MET A 1 109 ? -21.756 26.667 -12.608 1.00 83.49 109 A 1 ATOM 900 C CG . MET A 1 109 ? -22.527 26.089 -11.418 1.00 77.17 109 A 1 ATOM 901 S SD . MET A 1 109 ? -23.004 27.303 -10.159 1.00 74.85 109 A 1 ATOM 902 C CE . MET A 1 109 ? -24.118 28.376 -11.106 1.00 64.23 109 A 1 ATOM 903 N N . LYS A 1 110 ? -23.084 25.334 -15.249 1.00 84.24 110 A 1 ATOM 904 C CA . LYS A 1 110 ? -24.123 24.620 -16.013 1.00 82.61 110 A 1 ATOM 905 C C . LYS A 1 110 ? -23.591 23.332 -16.641 1.00 83.54 110 A 1 ATOM 906 O O . LYS A 1 110 ? -24.261 22.306 -16.576 1.00 83.78 110 A 1 ATOM 907 C CB . LYS A 1 110 ? -24.680 25.513 -17.128 1.00 82.52 110 A 1 ATOM 908 C CG . LYS A 1 110 ? -25.640 26.605 -16.635 1.00 76.52 110 A 1 ATOM 909 C CD . LYS A 1 110 ? -25.977 27.492 -17.837 1.00 73.40 110 A 1 ATOM 910 C CE . LYS A 1 110 ? -26.823 28.702 -17.460 1.00 65.49 110 A 1 ATOM 911 N NZ . LYS A 1 110 ? -26.868 29.639 -18.610 1.00 58.81 110 A 1 ATOM 912 N N . GLN A 1 111 ? -22.398 23.366 -17.230 1.00 86.14 111 A 1 ATOM 913 C CA . GLN A 1 111 ? -21.764 22.168 -17.786 1.00 86.20 111 A 1 ATOM 914 C C . GLN A 1 111 ? -21.502 21.117 -16.704 1.00 86.62 111 A 1 ATOM 915 O O . GLN A 1 111 ? -21.805 19.944 -16.916 1.00 84.67 111 A 1 ATOM 916 C CB . GLN A 1 111 ? -20.455 22.539 -18.490 1.00 86.91 111 A 1 ATOM 917 C CG . GLN A 1 111 ? -20.687 23.279 -19.818 1.00 81.53 111 A 1 ATOM 918 C CD . GLN A 1 111 ? -19.382 23.751 -20.457 1.00 77.32 111 A 1 ATOM 919 O OE1 . GLN A 1 111 ? -18.280 23.430 -20.042 1.00 70.55 111 A 1 ATOM 920 N NE2 . GLN A 1 111 ? -19.453 24.522 -21.520 1.00 66.92 111 A 1 ATOM 921 N N . GLN A 1 112 ? -21.002 21.537 -15.538 1.00 86.96 112 A 1 ATOM 922 C CA . GLN A 1 112 ? -20.783 20.647 -14.394 1.00 86.27 112 A 1 ATOM 923 C C . GLN A 1 112 ? -22.098 20.005 -13.927 1.00 87.32 112 A 1 ATOM 924 O O . GLN A 1 112 ? -22.148 18.788 -13.782 1.00 86.96 112 A 1 ATOM 925 C CB . GLN A 1 112 ? -20.101 21.413 -13.247 1.00 87.02 112 A 1 ATOM 926 C CG . GLN A 1 112 ? -18.637 21.763 -13.575 1.00 85.66 112 A 1 ATOM 927 C CD . GLN A 1 112 ? -17.964 22.662 -12.541 1.00 85.24 112 A 1 ATOM 928 O OE1 . GLN A 1 112 ? -18.461 22.952 -11.464 1.00 79.98 112 A 1 ATOM 929 N NE2 . GLN A 1 112 ? -16.767 23.136 -12.831 1.00 76.31 112 A 1 ATOM 930 N N . ILE A 1 113 ? -23.177 20.784 -13.784 1.00 86.34 113 A 1 ATOM 931 C CA . ILE A 1 113 ? -24.510 20.283 -13.406 1.00 85.80 113 A 1 ATOM 932 C C . ILE A 1 113 ? -25.036 19.276 -14.438 1.00 86.84 113 A 1 ATOM 933 O O . ILE A 1 113 ? -25.453 18.183 -14.067 1.00 85.77 113 A 1 ATOM 934 C CB . ILE A 1 113 ? -25.483 21.468 -13.202 1.00 85.22 113 A 1 ATOM 935 C CG1 . ILE A 1 113 ? -25.110 22.232 -11.910 1.00 81.91 113 A 1 ATOM 936 C CG2 . ILE A 1 113 ? -26.949 21.006 -13.137 1.00 80.30 113 A 1 ATOM 937 C CD1 . ILE A 1 113 ? -25.815 23.586 -11.757 1.00 74.21 113 A 1 ATOM 938 N N . ASN A 1 114 ? -24.990 19.618 -15.731 1.00 87.53 114 A 1 ATOM 939 C CA . ASN A 1 114 ? -25.508 18.766 -16.809 1.00 87.00 114 A 1 ATOM 940 C C . ASN A 1 114 ? -24.738 17.443 -16.970 1.00 87.76 114 A 1 ATOM 941 O O . ASN A 1 114 ? -25.282 16.484 -17.509 1.00 86.85 114 A 1 ATOM 942 C CB . ASN A 1 114 ? -25.476 19.567 -18.124 1.00 86.37 114 A 1 ATOM 943 C CG . ASN A 1 114 ? -26.501 20.689 -18.180 1.00 82.19 114 A 1 ATOM 944 O OD1 . ASN A 1 114 ? -27.504 20.708 -17.490 1.00 75.52 114 A 1 ATOM 945 N ND2 . ASN A 1 114 ? -26.300 21.655 -19.048 1.00 73.82 114 A 1 ATOM 946 N N . ALA A 1 115 ? -23.493 17.388 -16.518 1.00 89.17 115 A 1 ATOM 947 C CA . ALA A 1 115 ? -22.682 16.173 -16.532 1.00 89.34 115 A 1 ATOM 948 C C . ALA A 1 115 ? -22.979 15.223 -15.353 1.00 90.81 115 A 1 ATOM 949 O O . ALA A 1 115 ? -22.516 14.080 -15.356 1.00 89.23 115 A 1 ATOM 950 C CB . ALA A 1 115 ? -21.209 16.594 -16.571 1.00 88.72 115 A 1 ATOM 951 N N . LEU A 1 116 ? -23.723 15.674 -14.328 1.00 89.08 116 A 1 ATOM 952 C CA . LEU A 1 116 ? -23.995 14.859 -13.146 1.00 89.55 116 A 1 ATOM 953 C C . LEU A 1 116 ? -25.083 13.807 -13.410 1.00 90.82 116 A 1 ATOM 954 O O . LEU A 1 116 ? -26.125 14.108 -13.988 1.00 90.58 116 A 1 ATOM 955 C CB . LEU A 1 116 ? -24.377 15.734 -11.939 1.00 90.02 116 A 1 ATOM 956 C CG . LEU A 1 116 ? -23.267 16.681 -11.451 1.00 88.85 116 A 1 ATOM 957 C CD1 . LEU A 1 116 ? -23.778 17.495 -10.262 1.00 82.11 116 A 1 ATOM 958 C CD2 . LEU A 1 116 ? -21.996 15.940 -11.021 1.00 82.90 116 A 1 ATOM 959 N N . PRO A 1 117 ? -24.908 12.573 -12.913 1.00 91.13 117 A 1 ATOM 960 C CA . PRO A 1 117 ? -25.996 11.606 -12.838 1.00 90.64 117 A 1 ATOM 961 C C . PRO A 1 117 ? -27.161 12.142 -11.999 1.00 91.57 117 A 1 ATOM 962 O O . PRO A 1 117 ? -26.931 12.777 -10.971 1.00 90.54 117 A 1 ATOM 963 C CB . PRO A 1 117 ? -25.393 10.347 -12.201 1.00 90.09 117 A 1 ATOM 964 C CG . PRO A 1 117 ? -23.889 10.501 -12.449 1.00 89.64 117 A 1 ATOM 965 C CD . PRO A 1 117 ? -23.676 12.008 -12.397 1.00 91.28 117 A 1 ATOM 966 N N . GLN A 1 118 ? -28.406 11.796 -12.363 1.00 90.83 118 A 1 ATOM 967 C CA . GLN A 1 118 ? -29.618 12.294 -11.691 1.00 90.69 118 A 1 ATOM 968 C C . GLN A 1 118 ? -29.567 12.130 -10.162 1.00 90.34 118 A 1 ATOM 969 O O . GLN A 1 118 ? -29.832 13.077 -9.431 1.00 88.82 118 A 1 ATOM 970 C CB . GLN A 1 118 ? -30.857 11.580 -12.269 1.00 89.76 118 A 1 ATOM 971 C CG . GLN A 1 118 ? -32.173 12.156 -11.716 1.00 83.84 118 A 1 ATOM 972 C CD . GLN A 1 118 ? -32.354 13.635 -12.062 1.00 80.81 118 A 1 ATOM 973 O OE1 . GLN A 1 118 ? -32.127 14.051 -13.186 1.00 74.07 118 A 1 ATOM 974 N NE2 . GLN A 1 118 ? -32.735 14.470 -11.128 1.00 69.63 118 A 1 ATOM 975 N N . ARG A 1 119 ? -29.145 10.977 -9.664 1.00 90.01 119 A 1 ATOM 976 C CA . ARG A 1 119 ? -29.036 10.711 -8.212 1.00 90.18 119 A 1 ATOM 977 C C . ARG A 1 119 ? -28.055 11.643 -7.486 1.00 90.77 119 A 1 ATOM 978 O O . ARG A 1 119 ? -28.242 11.917 -6.304 1.00 89.52 119 A 1 ATOM 979 C CB . ARG A 1 119 ? -28.597 9.259 -7.991 1.00 90.04 119 A 1 ATOM 980 C CG . ARG A 1 119 ? -29.680 8.245 -8.362 1.00 88.66 119 A 1 ATOM 981 C CD . ARG A 1 119 ? -29.161 6.814 -8.149 1.00 87.29 119 A 1 ATOM 982 N NE . ARG A 1 119 ? -28.251 6.381 -9.229 1.00 82.89 119 A 1 ATOM 983 C CZ . ARG A 1 119 ? -27.508 5.280 -9.240 1.00 80.49 119 A 1 ATOM 984 N NH1 . ARG A 1 119 ? -27.357 4.518 -8.211 1.00 72.49 119 A 1 ATOM 985 N NH2 . ARG A 1 119 ? -26.902 4.892 -10.318 1.00 72.33 119 A 1 ATOM 986 N N . VAL A 1 120 ? -27.006 12.089 -8.175 1.00 89.58 120 A 1 ATOM 987 C CA . VAL A 1 120 ? -26.054 13.075 -7.634 1.00 89.81 120 A 1 ATOM 988 C C . VAL A 1 120 ? -26.698 14.455 -7.642 1.00 90.75 120 A 1 ATOM 989 O O . VAL A 1 120 ? -26.611 15.165 -6.645 1.00 90.05 120 A 1 ATOM 990 C CB . VAL A 1 120 ? -24.729 13.084 -8.420 1.00 90.27 120 A 1 ATOM 991 C CG1 . VAL A 1 120 ? -23.722 14.070 -7.821 1.00 82.45 120 A 1 ATOM 992 C CG2 . VAL A 1 120 ? -24.083 11.693 -8.422 1.00 80.92 120 A 1 ATOM 993 N N . LEU A 1 121 ? -27.396 14.794 -8.728 1.00 90.34 121 A 1 ATOM 994 C CA . LEU A 1 121 ? -28.132 16.047 -8.843 1.00 89.36 121 A 1 ATOM 995 C C . LEU A 1 121 ? -29.218 16.174 -7.767 1.00 89.18 121 A 1 ATOM 996 O O . LEU A 1 121 ? -29.316 17.223 -7.145 1.00 88.25 121 A 1 ATOM 997 C CB . LEU A 1 121 ? -28.703 16.156 -10.266 1.00 88.38 121 A 1 ATOM 998 C CG . LEU A 1 121 ? -29.431 17.486 -10.540 1.00 79.93 121 A 1 ATOM 999 C CD1 . LEU A 1 121 ? -28.505 18.696 -10.388 1.00 72.15 121 A 1 ATOM 1000 C CD2 . LEU A 1 121 ? -29.973 17.476 -11.970 1.00 72.88 121 A 1 ATOM 1001 N N . ASP A 1 122 ? -29.967 15.104 -7.479 1.00 90.46 122 A 1 ATOM 1002 C CA . ASP A 1 122 ? -30.981 15.078 -6.413 1.00 89.43 122 A 1 ATOM 1003 C C . ASP A 1 122 ? -30.392 15.510 -5.059 1.00 89.49 122 A 1 ATOM 1004 O O . ASP A 1 122 ? -30.986 16.306 -4.334 1.00 88.97 122 A 1 ATOM 1005 C CB . ASP A 1 122 ? -31.569 13.660 -6.265 1.00 89.24 122 A 1 ATOM 1006 C CG . ASP A 1 122 ? -32.317 13.128 -7.489 1.00 88.00 122 A 1 ATOM 1007 O OD1 . ASP A 1 122 ? -32.755 13.935 -8.336 1.00 82.48 122 A 1 ATOM 1008 O OD2 . ASP A 1 122 ? -32.454 11.883 -7.581 1.00 82.61 122 A 1 ATOM 1009 N N . TYR A 1 123 ? -29.192 15.022 -4.738 1.00 89.76 123 A 1 ATOM 1010 C CA . TYR A 1 123 ? -28.513 15.407 -3.501 1.00 89.46 123 A 1 ATOM 1011 C C . TYR A 1 123 ? -27.934 16.829 -3.568 1.00 89.57 123 A 1 ATOM 1012 O O . TYR A 1 123 ? -28.029 17.577 -2.596 1.00 88.55 123 A 1 ATOM 1013 C CB . TYR A 1 123 ? -27.450 14.360 -3.158 1.00 90.23 123 A 1 ATOM 1014 C CG . TYR A 1 123 ? -26.799 14.580 -1.806 1.00 89.57 123 A 1 ATOM 1015 C CD1 . TYR A 1 123 ? -25.405 14.761 -1.710 1.00 79.26 123 A 1 ATOM 1016 C CD2 . TYR A 1 123 ? -27.589 14.616 -0.638 1.00 79.90 123 A 1 ATOM 1017 C CE1 . TYR A 1 123 ? -24.803 14.974 -0.457 1.00 78.34 123 A 1 ATOM 1018 C CE2 . TYR A 1 123 ? -26.993 14.840 0.616 1.00 78.59 123 A 1 ATOM 1019 C CZ . TYR A 1 123 ? -25.597 15.019 0.709 1.00 85.67 123 A 1 ATOM 1020 O OH . TYR A 1 123 ? -25.015 15.247 1.920 1.00 85.06 123 A 1 ATOM 1021 N N . VAL A 1 124 ? -27.393 17.245 -4.723 1.00 88.59 124 A 1 ATOM 1022 C CA . VAL A 1 124 ? -26.926 18.625 -4.949 1.00 86.97 124 A 1 ATOM 1023 C C . VAL A 1 124 ? -28.061 19.634 -4.748 1.00 86.66 124 A 1 ATOM 1024 O O . VAL A 1 124 ? -27.850 20.643 -4.078 1.00 85.95 124 A 1 ATOM 1025 C CB . VAL A 1 124 ? -26.286 18.767 -6.344 1.00 86.97 124 A 1 ATOM 1026 C CG1 . VAL A 1 124 ? -26.073 20.226 -6.767 1.00 80.59 124 A 1 ATOM 1027 C CG2 . VAL A 1 124 ? -24.912 18.081 -6.367 1.00 79.98 124 A 1 ATOM 1028 N N . LEU A 1 125 ? -29.268 19.354 -5.249 1.00 87.38 125 A 1 ATOM 1029 C CA . LEU A 1 125 ? -30.442 20.215 -5.055 1.00 84.91 125 A 1 ATOM 1030 C C . LEU A 1 125 ? -30.770 20.414 -3.568 1.00 84.45 125 A 1 ATOM 1031 O O . LEU A 1 125 ? -31.098 21.527 -3.156 1.00 83.64 125 A 1 ATOM 1032 C CB . LEU A 1 125 ? -31.652 19.611 -5.793 1.00 84.61 125 A 1 ATOM 1033 C CG . LEU A 1 125 ? -31.594 19.706 -7.329 1.00 78.92 125 A 1 ATOM 1034 C CD1 . LEU A 1 125 ? -32.751 18.907 -7.930 1.00 72.99 125 A 1 ATOM 1035 C CD2 . LEU A 1 125 ? -31.704 21.152 -7.820 1.00 72.72 125 A 1 ATOM 1036 N N . ILE A 1 126 ? -30.626 19.365 -2.762 1.00 87.95 126 A 1 ATOM 1037 C CA . ILE A 1 126 ? -30.797 19.452 -1.303 1.00 86.74 126 A 1 ATOM 1038 C C . ILE A 1 126 ? -29.706 20.333 -0.686 1.00 86.11 126 A 1 ATOM 1039 O O . ILE A 1 126 ? -30.011 21.206 0.125 1.00 84.19 126 A 1 ATOM 1040 C CB . ILE A 1 126 ? -30.818 18.039 -0.675 1.00 87.36 126 A 1 ATOM 1041 C CG1 . ILE A 1 126 ? -32.048 17.245 -1.174 1.00 85.81 126 A 1 ATOM 1042 C CG2 . ILE A 1 126 ? -30.830 18.123 0.863 1.00 84.57 126 A 1 ATOM 1043 C CD1 . ILE A 1 126 ? -31.981 15.749 -0.853 1.00 81.23 126 A 1 ATOM 1044 N N . LEU A 1 127 ? -28.444 20.147 -1.087 1.00 86.77 127 A 1 ATOM 1045 C CA . LEU A 1 127 ? -27.309 20.920 -0.566 1.00 84.73 127 A 1 ATOM 1046 C C . LEU A 1 127 ? -27.370 22.412 -0.929 1.00 84.43 127 A 1 ATOM 1047 O O . LEU A 1 127 ? -26.862 23.240 -0.178 1.00 83.05 127 A 1 ATOM 1048 C CB . LEU A 1 127 ? -25.994 20.325 -1.089 1.00 86.05 127 A 1 ATOM 1049 C CG . LEU A 1 127 ? -25.628 18.926 -0.567 1.00 84.68 127 A 1 ATOM 1050 C CD1 . LEU A 1 127 ? -24.296 18.518 -1.200 1.00 78.97 127 A 1 ATOM 1051 C CD2 . LEU A 1 127 ? -25.475 18.890 0.957 1.00 79.04 127 A 1 ATOM 1052 N N . LEU A 1 128 ? -27.987 22.752 -2.058 1.00 84.60 128 A 1 ATOM 1053 C CA . LEU A 1 128 ? -28.175 24.147 -2.465 1.00 81.44 128 A 1 ATOM 1054 C C . LEU A 1 128 ? -29.121 24.905 -1.522 1.00 80.67 128 A 1 ATOM 1055 O O . LEU A 1 128 ? -28.959 26.116 -1.365 1.00 77.43 128 A 1 ATOM 1056 C CB . LEU A 1 128 ? -28.667 24.190 -3.921 1.00 81.60 128 A 1 ATOM 1057 C CG . LEU A 1 128 ? -27.588 23.837 -4.962 1.00 79.42 128 A 1 ATOM 1058 C CD1 . LEU A 1 128 ? -28.220 23.690 -6.345 1.00 74.98 128 A 1 ATOM 1059 C CD2 . LEU A 1 128 ? -26.500 24.910 -5.057 1.00 75.87 128 A 1 ATOM 1060 N N . ASP A 1 129 ? -30.079 24.238 -0.880 1.00 79.85 129 A 1 ATOM 1061 C CA . ASP A 1 129 ? -31.027 24.812 0.092 1.00 79.05 129 A 1 ATOM 1062 C C . ASP A 1 129 ? -31.601 26.191 -0.329 1.00 79.21 129 A 1 ATOM 1063 O O . ASP A 1 129 ? -31.577 27.169 0.425 1.00 74.48 129 A 1 ATOM 1064 C CB . ASP A 1 129 ? -30.434 24.807 1.520 1.00 76.55 129 A 1 ATOM 1065 C CG . ASP A 1 129 ? -31.478 25.184 2.587 1.00 72.27 129 A 1 ATOM 1066 O OD1 . ASP A 1 129 ? -32.676 24.843 2.429 1.00 67.59 129 A 1 ATOM 1067 O OD2 . ASP A 1 129 ? -31.144 25.871 3.576 1.00 64.53 129 A 1 ATOM 1068 N N . GLY A 1 130 ? -32.080 26.281 -1.568 1.00 76.15 130 A 1 ATOM 1069 C CA . GLY A 1 130 ? -32.613 27.514 -2.151 1.00 75.18 130 A 1 ATOM 1070 C C . GLY A 1 130 ? -31.564 28.475 -2.726 1.00 77.62 130 A 1 ATOM 1071 O O . GLY A 1 130 ? -31.939 29.532 -3.234 1.00 72.55 130 A 1 ATOM 1072 N N . ASN A 1 131 ? -30.279 28.143 -2.687 1.00 79.33 131 A 1 ATOM 1073 C CA . ASN A 1 131 ? -29.246 28.937 -3.339 1.00 78.90 131 A 1 ATOM 1074 C C . ASN A 1 131 ? -29.278 28.696 -4.862 1.00 79.05 131 A 1 ATOM 1075 O O . ASN A 1 131 ? -28.801 27.671 -5.338 1.00 74.80 131 A 1 ATOM 1076 C CB . ASN A 1 131 ? -27.881 28.602 -2.712 1.00 76.51 131 A 1 ATOM 1077 C CG . ASN A 1 131 ? -26.775 29.497 -3.230 1.00 71.53 131 A 1 ATOM 1078 O OD1 . ASN A 1 131 ? -26.989 30.656 -3.554 1.00 65.48 131 A 1 ATOM 1079 N ND2 . ASN A 1 131 ? -25.554 29.007 -3.274 1.00 64.64 131 A 1 ATOM 1080 N N . GLY A 1 132 ? -29.875 29.630 -5.623 1.00 74.93 132 A 1 ATOM 1081 C CA . GLY A 1 132 ? -30.022 29.516 -7.078 1.00 74.25 132 A 1 ATOM 1082 C C . GLY A 1 132 ? -31.077 28.506 -7.557 1.00 76.71 132 A 1 ATOM 1083 O O . GLY A 1 132 ? -31.178 28.268 -8.755 1.00 72.31 132 A 1 ATOM 1084 N N . VAL A 1 133 ? -31.872 27.928 -6.643 1.00 75.77 133 A 1 ATOM 1085 C CA . VAL A 1 133 ? -32.979 27.003 -6.940 1.00 77.20 133 A 1 ATOM 1086 C C . VAL A 1 133 ? -34.220 27.382 -6.130 1.00 79.31 133 A 1 ATOM 1087 O O . VAL A 1 133 ? -34.118 27.944 -5.040 1.00 76.74 133 A 1 ATOM 1088 C CB . VAL A 1 133 ? -32.596 25.528 -6.695 1.00 74.93 133 A 1 ATOM 1089 C CG1 . VAL A 1 133 ? -31.463 25.085 -7.626 1.00 68.41 133 A 1 ATOM 1090 C CG2 . VAL A 1 133 ? -32.171 25.231 -5.251 1.00 68.96 133 A 1 ATOM 1091 N N . GLU A 1 134 ? -35.412 27.058 -6.641 1.00 77.25 134 A 1 ATOM 1092 C CA . GLU A 1 134 ? -36.659 27.283 -5.910 1.00 80.75 134 A 1 ATOM 1093 C C . GLU A 1 134 ? -36.810 26.273 -4.768 1.00 82.01 134 A 1 ATOM 1094 O O . GLU A 1 134 ? -37.084 25.086 -4.970 1.00 80.13 134 A 1 ATOM 1095 C CB . GLU A 1 134 ? -37.869 27.248 -6.843 1.00 78.62 134 A 1 ATOM 1096 C CG . GLU A 1 134 ? -37.927 28.487 -7.749 1.00 70.18 134 A 1 ATOM 1097 C CD . GLU A 1 134 ? -39.258 28.607 -8.507 1.00 63.34 134 A 1 ATOM 1098 O OE1 . GLU A 1 134 ? -39.278 29.314 -9.530 1.00 55.46 134 A 1 ATOM 1099 O OE2 . GLU A 1 134 ? -40.256 27.998 -8.054 1.00 57.30 134 A 1 ATOM 1100 N N . LYS A 1 135 ? -36.654 26.764 -3.540 1.00 82.00 135 A 1 ATOM 1101 C CA . LYS A 1 135 ? -36.661 25.936 -2.326 1.00 83.25 135 A 1 ATOM 1102 C C . LYS A 1 135 ? -37.939 25.103 -2.181 1.00 84.67 135 A 1 ATOM 1103 O O . LYS A 1 135 ? -37.865 23.927 -1.840 1.00 82.86 135 A 1 ATOM 1104 C CB . LYS A 1 135 ? -36.419 26.838 -1.108 1.00 81.39 135 A 1 ATOM 1105 C CG . LYS A 1 135 ? -36.296 26.032 0.194 1.00 78.97 135 A 1 ATOM 1106 C CD . LYS A 1 135 ? -35.734 26.892 1.329 1.00 74.82 135 A 1 ATOM 1107 C CE . LYS A 1 135 ? -35.594 26.042 2.598 1.00 68.52 135 A 1 ATOM 1108 N NZ . LYS A 1 135 ? -34.478 26.505 3.460 1.00 60.91 135 A 1 ATOM 1109 N N . GLU A 1 136 ? -39.102 25.682 -2.454 1.00 80.66 136 A 1 ATOM 1110 C CA . GLU A 1 136 ? -40.392 24.991 -2.342 1.00 82.54 136 A 1 ATOM 1111 C C . GLU A 1 136 ? -40.515 23.847 -3.357 1.00 83.04 136 A 1 ATOM 1112 O O . GLU A 1 136 ? -40.916 22.740 -2.994 1.00 81.59 136 A 1 ATOM 1113 C CB . GLU A 1 136 ? -41.520 26.015 -2.503 1.00 83.70 136 A 1 ATOM 1114 C CG . GLU A 1 136 ? -42.895 25.391 -2.202 1.00 74.01 136 A 1 ATOM 1115 C CD . GLU A 1 136 ? -44.058 26.392 -2.287 1.00 67.62 136 A 1 ATOM 1116 O OE1 . GLU A 1 136 ? -45.203 25.933 -2.075 1.00 59.48 136 A 1 ATOM 1117 O OE2 . GLU A 1 136 ? -43.803 27.586 -2.544 1.00 60.90 136 A 1 ATOM 1118 N N . GLN A 1 137 ? -40.107 24.068 -4.608 1.00 83.35 137 A 1 ATOM 1119 C CA . GLN A 1 137 ? -40.110 23.023 -5.635 1.00 83.14 137 A 1 ATOM 1120 C C . GLN A 1 137 ? -39.158 21.879 -5.269 1.00 84.03 137 A 1 ATOM 1121 O O . GLN A 1 137 ? -39.533 20.711 -5.367 1.00 82.91 137 A 1 ATOM 1122 C CB . GLN A 1 137 ? -39.715 23.603 -7.001 1.00 83.21 137 A 1 ATOM 1123 C CG . GLN A 1 137 ? -40.741 24.595 -7.566 1.00 78.15 137 A 1 ATOM 1124 C CD . GLN A 1 137 ? -40.392 25.033 -8.989 1.00 72.30 137 A 1 ATOM 1125 O OE1 . GLN A 1 137 ? -39.488 24.526 -9.627 1.00 65.91 137 A 1 ATOM 1126 N NE2 . GLN A 1 137 ? -41.102 25.980 -9.552 1.00 62.55 137 A 1 ATOM 1127 N N . THR A 1 138 ? -37.965 22.208 -4.782 1.00 81.31 138 A 1 ATOM 1128 C CA . THR A 1 138 ? -36.994 21.209 -4.311 1.00 81.11 138 A 1 ATOM 1129 C C . THR A 1 138 ? -37.564 20.382 -3.156 1.00 81.96 138 A 1 ATOM 1130 O O . THR A 1 138 ? -37.499 19.157 -3.190 1.00 82.37 138 A 1 ATOM 1131 C CB . THR A 1 138 ? -35.679 21.876 -3.879 1.00 81.28 138 A 1 ATOM 1132 O OG1 . THR A 1 138 ? -35.137 22.619 -4.944 1.00 76.50 138 A 1 ATOM 1133 C CG2 . THR A 1 138 ? -34.616 20.856 -3.466 1.00 75.92 138 A 1 ATOM 1134 N N . LEU A 1 139 ? -38.178 21.024 -2.160 1.00 79.40 139 A 1 ATOM 1135 C CA . LEU A 1 139 ? -38.794 20.327 -1.026 1.00 79.43 139 A 1 ATOM 1136 C C . LEU A 1 139 ? -39.952 19.421 -1.464 1.00 80.52 139 A 1 ATOM 1137 O O . LEU A 1 139 ? -40.030 18.279 -1.011 1.00 82.03 139 A 1 ATOM 1138 C CB . LEU A 1 139 ? -39.279 21.351 0.015 1.00 80.32 139 A 1 ATOM 1139 C CG . LEU A 1 139 ? -38.153 22.021 0.826 1.00 72.97 139 A 1 ATOM 1140 C CD1 . LEU A 1 139 ? -38.752 23.130 1.697 1.00 66.89 139 A 1 ATOM 1141 C CD2 . LEU A 1 139 ? -37.428 21.039 1.747 1.00 66.71 139 A 1 ATOM 1142 N N . ASN A 1 140 ? -40.822 19.889 -2.369 1.00 78.10 140 A 1 ATOM 1143 C CA . ASN A 1 140 ? -41.925 19.095 -2.918 1.00 78.68 140 A 1 ATOM 1144 C C . ASN A 1 140 ? -41.423 17.872 -3.698 1.00 79.38 140 A 1 ATOM 1145 O O . ASN A 1 140 ? -41.965 16.774 -3.554 1.00 81.15 140 A 1 ATOM 1146 C CB . ASN A 1 140 ? -42.802 20.005 -3.798 1.00 81.44 140 A 1 ATOM 1147 C CG . ASN A 1 140 ? -43.685 20.940 -2.983 1.00 76.28 140 A 1 ATOM 1148 O OD1 . ASN A 1 140 ? -44.035 20.665 -1.848 1.00 70.33 140 A 1 ATOM 1149 N ND2 . ASN A 1 140 ? -44.114 22.043 -3.553 1.00 68.61 140 A 1 ATOM 1150 N N . TYR A 1 141 ? -40.358 18.041 -4.489 1.00 82.53 141 A 1 ATOM 1151 C CA . TYR A 1 141 ? -39.708 16.944 -5.203 1.00 81.34 141 A 1 ATOM 1152 C C . TYR A 1 141 ? -39.125 15.901 -4.240 1.00 82.99 141 A 1 ATOM 1153 O O . TYR A 1 141 ? -39.446 14.715 -4.335 1.00 81.98 141 A 1 ATOM 1154 C CB . TYR A 1 141 ? -38.628 17.528 -6.125 1.00 81.51 141 A 1 ATOM 1155 C CG . TYR A 1 141 ? -37.811 16.462 -6.826 1.00 80.77 141 A 1 ATOM 1156 C CD1 . TYR A 1 141 ? -36.456 16.257 -6.479 1.00 72.28 141 A 1 ATOM 1157 C CD2 . TYR A 1 141 ? -38.418 15.658 -7.808 1.00 72.02 141 A 1 ATOM 1158 C CE1 . TYR A 1 141 ? -35.711 15.249 -7.126 1.00 70.26 141 A 1 ATOM 1159 C CE2 . TYR A 1 141 ? -37.678 14.644 -8.449 1.00 70.45 141 A 1 ATOM 1160 C CZ . TYR A 1 141 ? -36.324 14.439 -8.112 1.00 75.92 141 A 1 ATOM 1161 O OH . TYR A 1 141 ? -35.620 13.456 -8.733 1.00 75.47 141 A 1 ATOM 1162 N N . VAL A 1 142 ? -38.334 16.347 -3.257 1.00 78.17 142 A 1 ATOM 1163 C CA . VAL A 1 142 ? -37.743 15.487 -2.219 1.00 77.11 142 A 1 ATOM 1164 C C . VAL A 1 142 ? -38.828 14.750 -1.431 1.00 79.48 142 A 1 ATOM 1165 O O . VAL A 1 142 ? -38.740 13.537 -1.244 1.00 81.21 142 A 1 ATOM 1166 C CB . VAL A 1 142 ? -36.847 16.333 -1.288 1.00 77.63 142 A 1 ATOM 1167 C CG1 . VAL A 1 142 ? -36.390 15.575 -0.040 1.00 73.01 142 A 1 ATOM 1168 C CG2 . VAL A 1 142 ? -35.581 16.793 -2.025 1.00 74.91 142 A 1 ATOM 1169 N N . TYR A 1 143 ? -39.892 15.453 -1.017 1.00 79.43 143 A 1 ATOM 1170 C CA . TYR A 1 143 ? -41.023 14.853 -0.312 1.00 78.06 143 A 1 ATOM 1171 C C . TYR A 1 143 ? -41.740 13.798 -1.162 1.00 78.07 143 A 1 ATOM 1172 O O . TYR A 1 143 ? -42.113 12.740 -0.653 1.00 79.96 143 A 1 ATOM 1173 C CB . TYR A 1 143 ? -41.996 15.961 0.109 1.00 78.98 143 A 1 ATOM 1174 C CG . TYR A 1 143 ? -43.191 15.431 0.875 1.00 70.25 143 A 1 ATOM 1175 C CD1 . TYR A 1 143 ? -44.435 15.267 0.228 1.00 64.36 143 A 1 ATOM 1176 C CD2 . TYR A 1 143 ? -43.051 15.067 2.228 1.00 62.68 143 A 1 ATOM 1177 C CE1 . TYR A 1 143 ? -45.535 14.748 0.939 1.00 55.70 143 A 1 ATOM 1178 C CE2 . TYR A 1 143 ? -44.147 14.544 2.940 1.00 56.71 143 A 1 ATOM 1179 C CZ . TYR A 1 143 ? -45.392 14.388 2.295 1.00 56.97 143 A 1 ATOM 1180 O OH . TYR A 1 143 ? -46.453 13.882 2.980 1.00 55.49 143 A 1 ATOM 1181 N N . THR A 1 144 ? -41.905 14.050 -2.467 1.00 76.71 144 A 1 ATOM 1182 C CA . THR A 1 144 ? -42.512 13.087 -3.401 1.00 76.86 144 A 1 ATOM 1183 C C . THR A 1 144 ? -41.686 11.803 -3.494 1.00 78.11 144 A 1 ATOM 1184 O O . THR A 1 144 ? -42.257 10.715 -3.450 1.00 78.64 144 A 1 ATOM 1185 C CB . THR A 1 144 ? -42.692 13.713 -4.789 1.00 78.01 144 A 1 ATOM 1186 O OG1 . THR A 1 144 ? -43.543 14.834 -4.683 1.00 71.81 144 A 1 ATOM 1187 C CG2 . THR A 1 144 ? -43.351 12.758 -5.785 1.00 71.68 144 A 1 ATOM 1188 N N . LEU A 1 145 ? -40.354 11.911 -3.564 1.00 77.81 145 A 1 ATOM 1189 C CA . LEU A 1 145 ? -39.455 10.753 -3.570 1.00 77.59 145 A 1 ATOM 1190 C C . LEU A 1 145 ? -39.501 9.978 -2.248 1.00 79.10 145 A 1 ATOM 1191 O O . LEU A 1 145 ? -39.657 8.760 -2.271 1.00 81.78 145 A 1 ATOM 1192 C CB . LEU A 1 145 ? -38.014 11.210 -3.876 1.00 79.57 145 A 1 ATOM 1193 C CG . LEU A 1 145 ? -37.767 11.642 -5.334 1.00 76.47 145 A 1 ATOM 1194 C CD1 . LEU A 1 145 ? -36.326 12.143 -5.453 1.00 71.49 145 A 1 ATOM 1195 C CD2 . LEU A 1 145 ? -37.949 10.486 -6.323 1.00 71.30 145 A 1 ATOM 1196 N N . LEU A 1 146 ? -39.438 10.665 -1.110 1.00 79.68 146 A 1 ATOM 1197 C CA . LEU A 1 146 ? -39.547 10.027 0.208 1.00 77.94 146 A 1 ATOM 1198 C C . LEU A 1 146 ? -40.883 9.291 0.351 1.00 78.79 146 A 1 ATOM 1199 O O . LEU A 1 146 ? -40.901 8.107 0.664 1.00 79.77 146 A 1 ATOM 1200 C CB . LEU A 1 146 ? -39.385 11.079 1.322 1.00 79.02 146 A 1 ATOM 1201 C CG . LEU A 1 146 ? -37.951 11.619 1.474 1.00 76.17 146 A 1 ATOM 1202 C CD1 . LEU A 1 146 ? -37.957 12.768 2.482 1.00 71.99 146 A 1 ATOM 1203 C CD2 . LEU A 1 146 ? -36.971 10.558 1.979 1.00 72.79 146 A 1 ATOM 1204 N N . LYS A 1 147 ? -41.990 9.944 0.006 1.00 79.49 147 A 1 ATOM 1205 C CA . LYS A 1 147 ? -43.320 9.331 0.021 1.00 76.80 147 A 1 ATOM 1206 C C . LYS A 1 147 ? -43.403 8.110 -0.896 1.00 76.33 147 A 1 ATOM 1207 O O . LYS A 1 147 ? -44.051 7.134 -0.541 1.00 75.73 147 A 1 ATOM 1208 C CB . LYS A 1 147 ? -44.355 10.395 -0.359 1.00 76.30 147 A 1 ATOM 1209 C CG . LYS A 1 147 ? -45.787 9.859 -0.239 1.00 68.82 147 A 1 ATOM 1210 C CD . LYS A 1 147 ? -46.796 10.954 -0.584 1.00 64.67 147 A 1 ATOM 1211 C CE . LYS A 1 147 ? -48.210 10.391 -0.432 1.00 56.31 147 A 1 ATOM 1212 N NZ . LYS A 1 147 ? -49.233 11.420 -0.758 1.00 49.31 147 A 1 ATOM 1213 N N . HIS A 1 148 ? -42.769 8.155 -2.071 1.00 79.13 148 A 1 ATOM 1214 C CA . HIS A 1 148 ? -42.705 7.004 -2.973 1.00 77.57 148 A 1 ATOM 1215 C C . HIS A 1 148 ? -41.945 5.825 -2.345 1.00 77.90 148 A 1 ATOM 1216 O O . HIS A 1 148 ? -42.383 4.681 -2.476 1.00 76.76 148 A 1 ATOM 1217 C CB . HIS A 1 148 ? -42.076 7.421 -4.306 1.00 77.26 148 A 1 ATOM 1218 C CG . HIS A 1 148 ? -41.832 6.248 -5.222 1.00 74.04 148 A 1 ATOM 1219 N ND1 . HIS A 1 148 ? -42.796 5.551 -5.926 1.00 66.18 148 A 1 ATOM 1220 C CD2 . HIS A 1 148 ? -40.628 5.636 -5.438 1.00 64.32 148 A 1 ATOM 1221 C CE1 . HIS A 1 148 ? -42.174 4.544 -6.558 1.00 67.00 148 A 1 ATOM 1222 N NE2 . HIS A 1 148 ? -40.863 4.559 -6.286 1.00 68.45 148 A 1 ATOM 1223 N N . TRP A 1 149 ? -40.840 6.086 -1.648 1.00 83.30 149 A 1 ATOM 1224 C CA . TRP A 1 149 ? -40.042 5.048 -0.997 1.00 81.82 149 A 1 ATOM 1225 C C . TRP A 1 149 ? -40.690 4.486 0.277 1.00 80.01 149 A 1 ATOM 1226 O O . TRP A 1 149 ? -40.510 3.306 0.556 1.00 77.00 149 A 1 ATOM 1227 C CB . TRP A 1 149 ? -38.631 5.585 -0.721 1.00 84.11 149 A 1 ATOM 1228 C CG . TRP A 1 149 ? -37.842 6.012 -1.929 1.00 85.10 149 A 1 ATOM 1229 C CD1 . TRP A 1 149 ? -37.937 5.503 -3.180 1.00 81.53 149 A 1 ATOM 1230 C CD2 . TRP A 1 149 ? -36.817 7.056 -2.013 1.00 85.03 149 A 1 ATOM 1231 N NE1 . TRP A 1 149 ? -37.057 6.157 -4.025 1.00 80.76 149 A 1 ATOM 1232 C CE2 . TRP A 1 149 ? -36.342 7.124 -3.354 1.00 84.05 149 A 1 ATOM 1233 C CE3 . TRP A 1 149 ? -36.246 7.948 -1.076 1.00 82.15 149 A 1 ATOM 1234 C CZ2 . TRP A 1 149 ? -35.355 8.041 -3.754 1.00 83.82 149 A 1 ATOM 1235 C CZ3 . TRP A 1 149 ? -35.252 8.869 -1.465 1.00 81.64 149 A 1 ATOM 1236 C CH2 . TRP A 1 149 ? -34.808 8.922 -2.796 1.00 81.21 149 A 1 ATOM 1237 N N . ASP A 1 150 ? -41.482 5.291 0.974 1.00 79.02 150 A 1 ATOM 1238 C CA . ASP A 1 150 ? -42.221 4.875 2.175 1.00 76.06 150 A 1 ATOM 1239 C C . ASP A 1 150 ? -43.560 4.174 1.854 1.00 71.91 150 A 1 ATOM 1240 O O . ASP A 1 150 ? -44.177 3.558 2.722 1.00 68.21 150 A 1 ATOM 1241 C CB . ASP A 1 150 ? -42.467 6.102 3.073 1.00 75.00 150 A 1 ATOM 1242 C CG . ASP A 1 150 ? -41.198 6.700 3.703 1.00 66.24 150 A 1 ATOM 1243 O OD1 . ASP A 1 150 ? -40.160 6.004 3.754 1.00 60.91 150 A 1 ATOM 1244 O OD2 . ASP A 1 150 ? -41.288 7.874 4.142 1.00 59.30 150 A 1 ATOM 1245 N N . GLN A 1 151 ? -44.047 4.255 0.611 1.00 74.96 151 A 1 ATOM 1246 C CA . GLN A 1 151 ? -45.313 3.626 0.221 1.00 72.04 151 A 1 ATOM 1247 C C . GLN A 1 151 ? -45.198 2.093 0.154 1.00 71.45 151 A 1 ATOM 1248 O O . GLN A 1 151 ? -44.844 1.510 -0.876 1.00 65.95 151 A 1 ATOM 1249 C CB . GLN A 1 151 ? -45.835 4.212 -1.103 1.00 66.54 151 A 1 ATOM 1250 C CG . GLN A 1 151 ? -46.731 5.435 -0.867 1.00 59.26 151 A 1 ATOM 1251 C CD . GLN A 1 151 ? -47.201 6.113 -2.155 1.00 53.18 151 A 1 ATOM 1252 O OE1 . GLN A 1 151 ? -46.914 5.736 -3.276 1.00 46.99 151 A 1 ATOM 1253 N NE2 . GLN A 1 151 ? -47.987 7.163 -2.048 1.00 45.93 151 A 1 ATOM 1254 N N . GLU A 1 152 ? -45.651 1.436 1.221 1.00 68.51 152 A 1 ATOM 1255 C CA . GLU A 1 152 ? -46.148 0.054 1.194 1.00 66.72 152 A 1 ATOM 1256 C C . GLU A 1 152 ? -47.611 0.054 0.712 1.00 65.43 152 A 1 ATOM 1257 O O . GLU A 1 152 ? -48.562 -0.020 1.484 1.00 57.26 152 A 1 ATOM 1258 C CB . GLU A 1 152 ? -45.988 -0.622 2.566 1.00 60.66 152 A 1 ATOM 1259 C CG . GLU A 1 152 ? -44.520 -0.856 2.952 1.00 53.04 152 A 1 ATOM 1260 C CD . GLU A 1 152 ? -44.361 -1.751 4.198 1.00 48.44 152 A 1 ATOM 1261 O OE1 . GLU A 1 152 ? -43.232 -2.253 4.402 1.00 42.70 152 A 1 ATOM 1262 O OE2 . GLU A 1 152 ? -45.368 -1.979 4.908 1.00 43.57 152 A 1 ATOM 1263 N N . GLY A 1 153 ? -47.811 0.220 -0.602 1.00 67.16 153 A 1 ATOM 1264 C CA . GLY A 1 153 ? -49.153 0.348 -1.166 1.00 67.07 153 A 1 ATOM 1265 C C . GLY A 1 153 ? -49.828 -0.997 -1.431 1.00 71.21 153 A 1 ATOM 1266 O O . GLY A 1 153 ? -49.705 -1.530 -2.531 1.00 65.92 153 A 1 ATOM 1267 N N . ASP A 1 154 ? -50.621 -1.504 -0.498 1.00 66.50 154 A 1 ATOM 1268 C CA . ASP A 1 154 ? -51.657 -2.491 -0.818 1.00 72.76 154 A 1 ATOM 1269 C C . ASP A 1 154 ? -52.859 -1.759 -1.443 1.00 76.75 154 A 1 ATOM 1270 O O . ASP A 1 154 ? -53.734 -1.230 -0.759 1.00 73.35 154 A 1 ATOM 1271 C CB . ASP A 1 154 ? -52.021 -3.352 0.405 1.00 67.05 154 A 1 ATOM 1272 C CG . ASP A 1 154 ? -52.919 -4.549 0.034 1.00 62.87 154 A 1 ATOM 1273 O OD1 . ASP A 1 154 ? -53.721 -4.431 -0.920 1.00 60.49 154 A 1 ATOM 1274 O OD2 . ASP A 1 154 ? -52.811 -5.615 0.683 1.00 57.83 154 A 1 ATOM 1275 N N . ILE A 1 155 ? -52.880 -1.704 -2.776 1.00 71.72 155 A 1 ATOM 1276 C CA . ILE A 1 155 ? -53.924 -1.017 -3.554 1.00 74.49 155 A 1 ATOM 1277 C C . ILE A 1 155 ? -55.289 -1.640 -3.274 1.00 78.45 155 A 1 ATOM 1278 O O . ILE A 1 155 ? -56.275 -0.920 -3.152 1.00 77.21 155 A 1 ATOM 1279 C CB . ILE A 1 155 ? -53.577 -1.029 -5.066 1.00 72.55 155 A 1 ATOM 1280 C CG1 . ILE A 1 155 ? -52.279 -0.213 -5.301 1.00 68.27 155 A 1 ATOM 1281 C CG2 . ILE A 1 155 ? -54.730 -0.472 -5.924 1.00 67.52 155 A 1 ATOM 1282 C CD1 . ILE A 1 155 ? -51.739 -0.280 -6.731 1.00 60.66 155 A 1 ATOM 1283 N N . PHE A 1 156 ? -55.356 -2.967 -3.110 1.00 76.31 156 A 1 ATOM 1284 C CA . PHE A 1 156 ? -56.604 -3.671 -2.840 1.00 75.41 156 A 1 ATOM 1285 C C . PHE A 1 156 ? -57.248 -3.218 -1.519 1.00 77.52 156 A 1 ATOM 1286 O O . PHE A 1 156 ? -58.461 -3.025 -1.468 1.00 76.47 156 A 1 ATOM 1287 C CB . PHE A 1 156 ? -56.342 -5.181 -2.839 1.00 74.22 156 A 1 ATOM 1288 C CG . PHE A 1 156 ? -57.568 -6.015 -2.538 1.00 73.43 156 A 1 ATOM 1289 C CD1 . PHE A 1 156 ? -57.791 -6.505 -1.240 1.00 64.28 156 A 1 ATOM 1290 C CD2 . PHE A 1 156 ? -58.503 -6.279 -3.554 1.00 64.03 156 A 1 ATOM 1291 C CE1 . PHE A 1 156 ? -58.943 -7.261 -0.959 1.00 62.20 156 A 1 ATOM 1292 C CE2 . PHE A 1 156 ? -59.654 -7.032 -3.276 1.00 64.14 156 A 1 ATOM 1293 C CZ . PHE A 1 156 ? -59.875 -7.523 -1.979 1.00 74.65 156 A 1 ATOM 1294 N N . LEU A 1 157 ? -56.449 -2.988 -0.475 1.00 79.87 157 A 1 ATOM 1295 C CA . LEU A 1 157 ? -56.966 -2.499 0.806 1.00 78.09 157 A 1 ATOM 1296 C C . LEU A 1 157 ? -57.543 -1.082 0.708 1.00 77.26 157 A 1 ATOM 1297 O O . LEU A 1 157 ? -58.496 -0.777 1.426 1.00 75.18 157 A 1 ATOM 1298 C CB . LEU A 1 157 ? -55.869 -2.566 1.881 1.00 76.68 157 A 1 ATOM 1299 C CG . LEU A 1 157 ? -55.442 -3.993 2.283 1.00 71.80 157 A 1 ATOM 1300 C CD1 . LEU A 1 157 ? -54.356 -3.914 3.356 1.00 67.45 157 A 1 ATOM 1301 C CD2 . LEU A 1 157 ? -56.605 -4.817 2.856 1.00 66.34 157 A 1 ATOM 1302 N N . GLY A 1 158 ? -57.005 -0.254 -0.202 1.00 82.40 158 A 1 ATOM 1303 C CA . GLY A 1 158 ? -57.466 1.112 -0.449 1.00 80.88 158 A 1 ATOM 1304 C C . GLY A 1 158 ? -58.742 1.236 -1.294 1.00 83.66 158 A 1 ATOM 1305 O O . GLY A 1 158 ? -59.281 2.334 -1.396 1.00 81.44 158 A 1 ATOM 1306 N N . LEU A 1 159 ? -59.237 0.147 -1.898 1.00 81.49 159 A 1 ATOM 1307 C CA . LEU A 1 159 ? -60.454 0.159 -2.712 1.00 82.65 159 A 1 ATOM 1308 C C . LEU A 1 159 ? -61.728 0.223 -1.851 1.00 84.82 159 A 1 ATOM 1309 O O . LEU A 1 159 ? -61.785 -0.302 -0.736 1.00 83.94 159 A 1 ATOM 1310 C CB . LEU A 1 159 ? -60.495 -1.083 -3.617 1.00 81.75 159 A 1 ATOM 1311 C CG . LEU A 1 159 ? -59.403 -1.167 -4.698 1.00 80.66 159 A 1 ATOM 1312 C CD1 . LEU A 1 159 ? -59.630 -2.438 -5.518 1.00 73.70 159 A 1 ATOM 1313 C CD2 . LEU A 1 159 ? -59.413 0.027 -5.649 1.00 75.46 159 A 1 ATOM 1314 N N . SER A 1 160 ? -62.801 0.784 -2.420 1.00 85.84 160 A 1 ATOM 1315 C CA . SER A 1 160 ? -64.155 0.668 -1.863 1.00 85.67 160 A 1 ATOM 1316 C C . SER A 1 160 ? -64.639 -0.794 -1.841 1.00 86.87 160 A 1 ATOM 1317 O O . SER A 1 160 ? -64.202 -1.627 -2.633 1.00 86.03 160 A 1 ATOM 1318 C CB . SER A 1 160 ? -65.134 1.549 -2.648 1.00 86.04 160 A 1 ATOM 1319 O OG . SER A 1 160 ? -65.328 1.042 -3.950 1.00 83.33 160 A 1 ATOM 1320 N N . GLU A 1 161 ? -65.599 -1.127 -0.985 1.00 84.91 161 A 1 ATOM 1321 C CA . GLU A 1 161 ? -66.142 -2.498 -0.897 1.00 86.11 161 A 1 ATOM 1322 C C . GLU A 1 161 ? -66.740 -2.998 -2.223 1.00 87.01 161 A 1 ATOM 1323 O O . GLU A 1 161 ? -66.625 -4.176 -2.572 1.00 85.21 161 A 1 ATOM 1324 C CB . GLU A 1 161 ? -67.194 -2.568 0.224 1.00 85.70 161 A 1 ATOM 1325 C CG . GLU A 1 161 ? -66.588 -2.387 1.625 1.00 77.76 161 A 1 ATOM 1326 C CD . GLU A 1 161 ? -65.465 -3.397 1.893 1.00 71.23 161 A 1 ATOM 1327 O OE1 . GLU A 1 161 ? -64.331 -2.963 2.238 1.00 63.09 161 A 1 ATOM 1328 O OE2 . GLU A 1 161 ? -65.693 -4.596 1.658 1.00 64.71 161 A 1 ATOM 1329 N N . LYS A 1 162 ? -67.333 -2.098 -3.020 1.00 89.00 162 A 1 ATOM 1330 C CA . LYS A 1 162 ? -67.832 -2.407 -4.366 1.00 88.82 162 A 1 ATOM 1331 C C . LYS A 1 162 ? -66.684 -2.768 -5.316 1.00 90.06 162 A 1 ATOM 1332 O O . LYS A 1 162 ? -66.769 -3.770 -6.025 1.00 88.15 162 A 1 ATOM 1333 C CB . LYS A 1 162 ? -68.651 -1.212 -4.884 1.00 89.25 162 A 1 ATOM 1334 C CG . LYS A 1 162 ? -69.311 -1.509 -6.240 1.00 82.67 162 A 1 ATOM 1335 C CD . LYS A 1 162 ? -70.076 -0.279 -6.756 1.00 76.24 162 A 1 ATOM 1336 C CE . LYS A 1 162 ? -70.658 -0.566 -8.143 1.00 67.15 162 A 1 ATOM 1337 N NZ . LYS A 1 162 ? -71.261 0.653 -8.748 1.00 57.63 162 A 1 ATOM 1338 N N . GLU A 1 163 ? -65.609 -1.990 -5.315 1.00 83.93 163 A 1 ATOM 1339 C CA . GLU A 1 163 ? -64.425 -2.237 -6.148 1.00 84.48 163 A 1 ATOM 1340 C C . GLU A 1 163 ? -63.666 -3.493 -5.700 1.00 86.38 163 A 1 ATOM 1341 O O . GLU A 1 163 ? -63.223 -4.270 -6.549 1.00 85.42 163 A 1 ATOM 1342 C CB . GLU A 1 163 ? -63.492 -1.030 -6.079 1.00 84.61 163 A 1 ATOM 1343 C CG . GLU A 1 163 ? -64.042 0.200 -6.810 1.00 84.12 163 A 1 ATOM 1344 C CD . GLU A 1 163 ? -63.285 1.467 -6.394 1.00 83.58 163 A 1 ATOM 1345 O OE1 . GLU A 1 163 ? -62.977 2.285 -7.269 1.00 72.92 163 A 1 ATOM 1346 O OE2 . GLU A 1 163 ? -63.083 1.614 -5.160 1.00 74.97 163 A 1 ATOM 1347 N N . LYS A 1 164 ? -63.577 -3.752 -4.397 1.00 82.83 164 A 1 ATOM 1348 C CA . LYS A 1 164 ? -63.020 -5.008 -3.872 1.00 82.32 164 A 1 ATOM 1349 C C . LYS A 1 164 ? -63.797 -6.221 -4.371 1.00 83.88 164 A 1 ATOM 1350 O O . LYS A 1 164 ? -63.198 -7.195 -4.815 1.00 85.60 164 A 1 ATOM 1351 C CB . LYS A 1 164 ? -63.023 -5.002 -2.335 1.00 83.34 164 A 1 ATOM 1352 C CG . LYS A 1 164 ? -61.974 -4.057 -1.744 1.00 85.51 164 A 1 ATOM 1353 C CD . LYS A 1 164 ? -62.098 -4.059 -0.217 1.00 83.83 164 A 1 ATOM 1354 C CE . LYS A 1 164 ? -61.194 -2.995 0.396 1.00 79.13 164 A 1 ATOM 1355 N NZ . LYS A 1 164 ? -61.614 -2.698 1.786 1.00 71.28 164 A 1 ATOM 1356 N N . THR A 1 165 ? -65.132 -6.144 -4.340 1.00 87.31 165 A 1 ATOM 1357 C CA . THR A 1 165 ? -66.003 -7.214 -4.841 1.00 85.99 165 A 1 ATOM 1358 C C . THR A 1 165 ? -65.788 -7.445 -6.336 1.00 86.12 165 A 1 ATOM 1359 O O . THR A 1 165 ? -65.579 -8.583 -6.752 1.00 85.75 165 A 1 ATOM 1360 C CB . THR A 1 165 ? -67.478 -6.910 -4.552 1.00 87.36 165 A 1 ATOM 1361 O OG1 . THR A 1 165 ? -67.668 -6.708 -3.172 1.00 80.79 165 A 1 ATOM 1362 C CG2 . THR A 1 165 ? -68.393 -8.065 -4.964 1.00 78.06 165 A 1 ATOM 1363 N N . ASN A 1 166 ? -65.753 -6.378 -7.144 1.00 85.29 166 A 1 ATOM 1364 C CA . ASN A 1 166 ? -65.477 -6.459 -8.582 1.00 84.26 166 A 1 ATOM 1365 C C . ASN A 1 166 ? -64.077 -7.036 -8.870 1.00 85.12 166 A 1 ATOM 1366 O O . ASN A 1 166 ? -63.912 -7.899 -9.726 1.00 84.90 166 A 1 ATOM 1367 C CB . ASN A 1 166 ? -65.651 -5.051 -9.182 1.00 85.73 166 A 1 ATOM 1368 C CG . ASN A 1 166 ? -65.632 -5.052 -10.702 1.00 79.78 166 A 1 ATOM 1369 O OD1 . ASN A 1 166 ? -65.930 -6.027 -11.357 1.00 72.20 166 A 1 ATOM 1370 N ND2 . ASN A 1 166 ? -65.324 -3.934 -11.315 1.00 72.23 166 A 1 ATOM 1371 N N . THR A 1 167 ? -63.076 -6.627 -8.098 1.00 86.08 167 A 1 ATOM 1372 C CA . THR A 1 167 ? -61.707 -7.163 -8.176 1.00 83.77 167 A 1 ATOM 1373 C C . THR A 1 167 ? -61.677 -8.676 -7.953 1.00 84.41 167 A 1 ATOM 1374 O O . THR A 1 167 ? -61.035 -9.406 -8.706 1.00 85.04 167 A 1 ATOM 1375 C CB . THR A 1 167 ? -60.802 -6.485 -7.137 1.00 85.39 167 A 1 ATOM 1376 O OG1 . THR A 1 167 ? -60.730 -5.103 -7.376 1.00 77.75 167 A 1 ATOM 1377 C CG2 . THR A 1 167 ? -59.372 -7.008 -7.162 1.00 79.17 167 A 1 ATOM 1378 N N . LEU A 1 168 ? -62.385 -9.166 -6.936 1.00 85.53 168 A 1 ATOM 1379 C CA . LEU A 1 168 ? -62.452 -10.598 -6.635 1.00 82.33 168 A 1 ATOM 1380 C C . LEU A 1 168 ? -63.220 -11.380 -7.708 1.00 83.28 168 A 1 ATOM 1381 O O . LEU A 1 168 ? -62.810 -12.488 -8.046 1.00 83.81 168 A 1 ATOM 1382 C CB . LEU A 1 168 ? -63.074 -10.808 -5.249 1.00 82.49 168 A 1 ATOM 1383 C CG . LEU A 1 168 ? -62.204 -10.315 -4.073 1.00 80.24 168 A 1 ATOM 1384 C CD1 . LEU A 1 168 ? -62.984 -10.462 -2.769 1.00 74.66 168 A 1 ATOM 1385 C CD2 . LEU A 1 168 ? -60.895 -11.094 -3.942 1.00 75.86 168 A 1 ATOM 1386 N N . GLN A 1 169 ? -64.281 -10.804 -8.280 1.00 84.54 169 A 1 ATOM 1387 C CA . GLN A 1 169 ? -65.014 -11.408 -9.399 1.00 83.33 169 A 1 ATOM 1388 C C . GLN A 1 169 ? -64.127 -11.550 -10.642 1.00 83.73 169 A 1 ATOM 1389 O O . GLN A 1 169 ? -64.064 -12.633 -11.221 1.00 83.90 169 A 1 ATOM 1390 C CB . GLN A 1 169 ? -66.251 -10.568 -9.731 1.00 85.48 169 A 1 ATOM 1391 C CG . GLN A 1 169 ? -67.363 -10.736 -8.688 1.00 81.86 169 A 1 ATOM 1392 C CD . GLN A 1 169 ? -68.549 -9.802 -8.941 1.00 78.63 169 A 1 ATOM 1393 O OE1 . GLN A 1 169 ? -68.531 -8.885 -9.744 1.00 72.30 169 A 1 ATOM 1394 N NE2 . GLN A 1 169 ? -69.648 -10.004 -8.251 1.00 69.51 169 A 1 ATOM 1395 N N . LEU A 1 170 ? -63.387 -10.496 -11.015 1.00 81.16 170 A 1 ATOM 1396 C CA . LEU A 1 170 ? -62.432 -10.561 -12.122 1.00 80.11 170 A 1 ATOM 1397 C C . LEU A 1 170 ? -61.333 -11.592 -11.852 1.00 80.60 170 A 1 ATOM 1398 O O . LEU A 1 170 ? -60.990 -12.373 -12.735 1.00 81.48 170 A 1 ATOM 1399 C CB . LEU A 1 170 ? -61.814 -9.172 -12.362 1.00 81.66 170 A 1 ATOM 1400 C CG . LEU A 1 170 ? -62.756 -8.151 -13.017 1.00 79.26 170 A 1 ATOM 1401 C CD1 . LEU A 1 170 ? -62.061 -6.787 -13.044 1.00 71.73 170 A 1 ATOM 1402 C CD2 . LEU A 1 170 ? -63.098 -8.526 -14.459 1.00 74.17 170 A 1 ATOM 1403 N N . LEU A 1 171 ? -60.814 -11.645 -10.644 1.00 84.71 171 A 1 ATOM 1404 C CA . LEU A 1 171 ? -59.824 -12.650 -10.257 1.00 81.65 171 A 1 ATOM 1405 C C . LEU A 1 171 ? -60.365 -14.079 -10.438 1.00 80.76 171 A 1 ATOM 1406 O O . LEU A 1 171 ? -59.670 -14.922 -10.996 1.00 81.06 171 A 1 ATOM 1407 C CB . LEU A 1 171 ? -59.380 -12.377 -8.809 1.00 81.60 171 A 1 ATOM 1408 C CG . LEU A 1 171 ? -58.382 -13.411 -8.247 1.00 79.35 171 A 1 ATOM 1409 C CD1 . LEU A 1 171 ? -57.055 -13.405 -8.994 1.00 72.13 171 A 1 ATOM 1410 C CD2 . LEU A 1 171 ? -58.089 -13.099 -6.780 1.00 72.72 171 A 1 ATOM 1411 N N . GLU A 1 172 ? -61.597 -14.355 -10.005 1.00 81.04 172 A 1 ATOM 1412 C CA . GLU A 1 172 ? -62.233 -15.666 -10.173 1.00 79.08 172 A 1 ATOM 1413 C C . GLU A 1 172 ? -62.556 -15.974 -11.645 1.00 77.31 172 A 1 ATOM 1414 O O . GLU A 1 172 ? -62.495 -17.131 -12.056 1.00 75.10 172 A 1 ATOM 1415 C CB . GLU A 1 172 ? -63.495 -15.773 -9.292 1.00 78.42 172 A 1 ATOM 1416 C CG . GLU A 1 172 ? -63.158 -15.907 -7.791 1.00 69.82 172 A 1 ATOM 1417 C CD . GLU A 1 172 ? -64.378 -16.204 -6.890 1.00 67.14 172 A 1 ATOM 1418 O OE1 . GLU A 1 172 ? -64.151 -16.661 -5.728 1.00 59.34 172 A 1 ATOM 1419 O OE2 . GLU A 1 172 ? -65.530 -16.056 -7.347 1.00 61.44 172 A 1 ATOM 1420 N N . GLU A 1 173 ? -62.844 -14.954 -12.470 1.00 77.26 173 A 1 ATOM 1421 C CA . GLU A 1 173 ? -63.117 -15.096 -13.907 1.00 76.33 173 A 1 ATOM 1422 C C . GLU A 1 173 ? -61.881 -15.563 -14.703 1.00 75.19 173 A 1 ATOM 1423 O O . GLU A 1 173 ? -62.014 -16.298 -15.682 1.00 72.66 173 A 1 ATOM 1424 C CB . GLU A 1 173 ? -63.638 -13.740 -14.433 1.00 76.53 173 A 1 ATOM 1425 C CG . GLU A 1 173 ? -64.226 -13.815 -15.842 1.00 72.23 173 A 1 ATOM 1426 C CD . GLU A 1 173 ? -64.609 -12.439 -16.449 1.00 72.57 173 A 1 ATOM 1427 O OE1 . GLU A 1 173 ? -64.705 -12.379 -17.704 1.00 64.18 173 A 1 ATOM 1428 O OE2 . GLU A 1 173 ? -64.738 -11.440 -15.749 1.00 69.41 173 A 1 ATOM 1429 N N . TYR A 1 174 ? -60.687 -15.152 -14.294 1.00 77.37 174 A 1 ATOM 1430 C CA . TYR A 1 174 ? -59.421 -15.553 -14.923 1.00 76.39 174 A 1 ATOM 1431 C C . TYR A 1 174 ? -58.747 -16.738 -14.213 1.00 75.10 174 A 1 ATOM 1432 O O . TYR A 1 174 ? -57.984 -17.476 -14.837 1.00 70.39 174 A 1 ATOM 1433 C CB . TYR A 1 174 ? -58.486 -14.339 -15.017 1.00 77.29 174 A 1 ATOM 1434 C CG . TYR A 1 174 ? -58.866 -13.350 -16.114 1.00 79.14 174 A 1 ATOM 1435 C CD1 . TYR A 1 174 ? -58.194 -13.377 -17.355 1.00 71.07 174 A 1 ATOM 1436 C CD2 . TYR A 1 174 ? -59.895 -12.412 -15.905 1.00 71.91 174 A 1 ATOM 1437 C CE1 . TYR A 1 174 ? -58.551 -12.475 -18.378 1.00 71.74 174 A 1 ATOM 1438 C CE2 . TYR A 1 174 ? -60.264 -11.512 -16.927 1.00 72.82 174 A 1 ATOM 1439 C CZ . TYR A 1 174 ? -59.591 -11.544 -18.166 1.00 81.27 174 A 1 ATOM 1440 O OH . TYR A 1 174 ? -59.954 -10.682 -19.151 1.00 80.65 174 A 1 ATOM 1441 N N . PHE A 1 175 ? -59.048 -16.933 -12.936 1.00 74.23 175 A 1 ATOM 1442 C CA . PHE A 1 175 ? -58.461 -17.986 -12.111 1.00 71.87 175 A 1 ATOM 1443 C C . PHE A 1 175 ? -59.532 -18.727 -11.286 1.00 69.54 175 A 1 ATOM 1444 O O . PHE A 1 175 ? -59.594 -18.584 -10.058 1.00 66.20 175 A 1 ATOM 1445 C CB . PHE A 1 175 ? -57.355 -17.386 -11.242 1.00 71.24 175 A 1 ATOM 1446 C CG . PHE A 1 175 ? -56.209 -16.777 -12.028 1.00 72.44 175 A 1 ATOM 1447 C CD1 . PHE A 1 175 ? -55.220 -17.606 -12.585 1.00 68.69 175 A 1 ATOM 1448 C CD2 . PHE A 1 175 ? -56.131 -15.381 -12.204 1.00 69.11 175 A 1 ATOM 1449 C CE1 . PHE A 1 175 ? -54.138 -17.051 -13.287 1.00 67.58 175 A 1 ATOM 1450 C CE2 . PHE A 1 175 ? -55.048 -14.822 -12.909 1.00 67.90 175 A 1 ATOM 1451 C CZ . PHE A 1 175 ? -54.045 -15.660 -13.442 1.00 71.91 175 A 1 ATOM 1452 N N . PRO A 1 176 ? -60.376 -19.558 -11.950 1.00 63.77 176 A 1 ATOM 1453 C CA . PRO A 1 176 ? -61.525 -20.202 -11.307 1.00 60.30 176 A 1 ATOM 1454 C C . PRO A 1 176 ? -61.135 -21.255 -10.257 1.00 58.60 176 A 1 ATOM 1455 O O . PRO A 1 176 ? -61.904 -21.557 -9.344 1.00 54.57 176 A 1 ATOM 1456 C CB . PRO A 1 176 ? -62.334 -20.811 -12.464 1.00 56.06 176 A 1 ATOM 1457 C CG . PRO A 1 176 ? -61.305 -21.016 -13.581 1.00 59.43 176 A 1 ATOM 1458 C CD . PRO A 1 176 ? -60.358 -19.841 -13.388 1.00 68.17 176 A 1 ATOM 1459 N N . GLN A 1 177 ? -59.927 -21.822 -10.337 1.00 62.37 177 A 1 ATOM 1460 C CA . GLN A 1 177 ? -59.471 -22.828 -9.380 1.00 59.57 177 A 1 ATOM 1461 C C . GLN A 1 177 ? -58.854 -22.192 -8.126 1.00 56.99 177 A 1 ATOM 1462 O O . GLN A 1 177 ? -57.798 -21.558 -8.152 1.00 50.82 177 A 1 ATOM 1463 C CB . GLN A 1 177 ? -58.505 -23.821 -10.031 1.00 54.85 177 A 1 ATOM 1464 C CG . GLN A 1 177 ? -59.164 -24.659 -11.136 1.00 50.00 177 A 1 ATOM 1465 C CD . GLN A 1 177 ? -58.325 -25.868 -11.543 1.00 45.63 177 A 1 ATOM 1466 O OE1 . GLN A 1 177 ? -57.357 -26.241 -10.899 1.00 41.85 177 A 1 ATOM 1467 N NE2 . GLN A 1 177 ? -58.689 -26.557 -12.600 1.00 40.77 177 A 1 ATOM 1468 N N . LYS A 1 178 ? -59.470 -22.444 -6.963 1.00 54.55 178 A 1 ATOM 1469 C CA . LYS A 1 178 ? -59.034 -21.857 -5.679 1.00 52.45 178 A 1 ATOM 1470 C C . LYS A 1 178 ? -57.712 -22.415 -5.124 1.00 51.70 178 A 1 ATOM 1471 O O . LYS A 1 178 ? -57.133 -21.785 -4.235 1.00 46.27 178 A 1 ATOM 1472 C CB . LYS A 1 178 ? -60.177 -21.945 -4.644 1.00 45.79 178 A 1 ATOM 1473 C CG . LYS A 1 178 ? -61.357 -21.035 -5.044 1.00 40.85 178 A 1 ATOM 1474 C CD . LYS A 1 178 ? -62.475 -20.917 -3.995 1.00 37.41 178 A 1 ATOM 1475 C CE . LYS A 1 178 ? -63.487 -19.906 -4.563 1.00 31.45 178 A 1 ATOM 1476 N NZ . LYS A 1 178 ? -64.629 -19.567 -3.678 1.00 28.92 178 A 1 ATOM 1477 N N . LYS A 1 179 ? -57.258 -23.598 -5.589 1.00 45.10 179 A 1 ATOM 1478 C CA . LYS A 1 179 ? -56.117 -24.324 -4.998 1.00 43.76 179 A 1 ATOM 1479 C C . LYS A 1 179 ? -54.788 -24.137 -5.733 1.00 44.36 179 A 1 ATOM 1480 O O . LYS A 1 179 ? -53.774 -24.072 -5.052 1.00 40.97 179 A 1 ATOM 1481 C CB . LYS A 1 179 ? -56.457 -25.809 -4.803 1.00 37.49 179 A 1 ATOM 1482 C CG . LYS A 1 179 ? -57.419 -26.036 -3.623 1.00 32.74 179 A 1 ATOM 1483 C CD . LYS A 1 179 ? -57.610 -27.534 -3.338 1.00 29.34 179 A 1 ATOM 1484 C CE . LYS A 1 179 ? -58.518 -27.748 -2.122 1.00 24.23 179 A 1 ATOM 1485 N NZ . LYS A 1 179 ? -58.693 -29.194 -1.811 1.00 22.18 179 A 1 ATOM 1486 N N . PHE A 1 180 ? -54.787 -24.020 -7.067 1.00 44.28 180 A 1 ATOM 1487 C CA . PHE A 1 180 ? -53.568 -23.835 -7.862 1.00 43.94 180 A 1 ATOM 1488 C C . PHE A 1 180 ? -53.824 -22.799 -8.952 1.00 46.78 180 A 1 ATOM 1489 O O . PHE A 1 180 ? -54.821 -22.883 -9.669 1.00 43.66 180 A 1 ATOM 1490 C CB . PHE A 1 180 ? -53.112 -25.170 -8.459 1.00 36.94 180 A 1 ATOM 1491 C CG . PHE A 1 180 ? -52.527 -26.117 -7.425 1.00 32.98 180 A 1 ATOM 1492 C CD1 . PHE A 1 180 ? -51.174 -26.000 -7.057 1.00 29.13 180 A 1 ATOM 1493 C CD2 . PHE A 1 180 ? -53.333 -27.092 -6.809 1.00 28.48 180 A 1 ATOM 1494 C CE1 . PHE A 1 180 ? -50.631 -26.850 -6.081 1.00 25.53 180 A 1 ATOM 1495 C CE2 . PHE A 1 180 ? -52.789 -27.943 -5.827 1.00 26.88 180 A 1 ATOM 1496 C CZ . PHE A 1 180 ? -51.439 -27.823 -5.462 1.00 26.38 180 A 1 ATOM 1497 N N . THR A 1 181 ? -52.933 -21.808 -9.052 1.00 53.44 181 A 1 ATOM 1498 C CA . THR A 1 181 ? -52.956 -20.756 -10.066 1.00 53.97 181 A 1 ATOM 1499 C C . THR A 1 181 ? -51.675 -20.895 -10.864 1.00 57.36 181 A 1 ATOM 1500 O O . THR A 1 181 ? -50.637 -20.367 -10.467 1.00 53.20 181 A 1 ATOM 1501 C CB . THR A 1 181 ? -53.103 -19.349 -9.443 1.00 46.97 181 A 1 ATOM 1502 O OG1 . THR A 1 181 ? -53.291 -19.363 -8.047 1.00 41.65 181 A 1 ATOM 1503 C CG2 . THR A 1 181 ? -54.324 -18.639 -9.993 1.00 39.12 181 A 1 ATOM 1504 N N . SER A 1 182 ? -51.705 -21.687 -11.939 1.00 57.97 182 A 1 ATOM 1505 C CA . SER A 1 182 ? -50.547 -21.861 -12.814 1.00 62.94 182 A 1 ATOM 1506 C C . SER A 1 182 ? -50.647 -20.955 -14.040 1.00 69.47 182 A 1 ATOM 1507 O O . SER A 1 182 ? -51.732 -20.574 -14.475 1.00 68.09 182 A 1 ATOM 1508 C CB . SER A 1 182 ? -50.356 -23.334 -13.193 1.00 56.88 182 A 1 ATOM 1509 O OG . SER A 1 182 ? -51.228 -23.726 -14.217 1.00 49.41 182 A 1 ATOM 1510 N N . TYR A 1 183 ? -49.507 -20.617 -14.622 1.00 63.91 183 A 1 ATOM 1511 C CA . TYR A 1 183 ? -49.449 -19.880 -15.885 1.00 67.52 183 A 1 ATOM 1512 C C . TYR A 1 183 ? -50.155 -20.642 -17.028 1.00 70.92 183 A 1 ATOM 1513 O O . TYR A 1 183 ? -50.846 -20.040 -17.848 1.00 70.08 183 A 1 ATOM 1514 C CB . TYR A 1 183 ? -47.973 -19.615 -16.190 1.00 66.01 183 A 1 ATOM 1515 C CG . TYR A 1 183 ? -47.730 -18.928 -17.515 1.00 65.39 183 A 1 ATOM 1516 C CD1 . TYR A 1 183 ? -47.238 -19.678 -18.600 1.00 59.80 183 A 1 ATOM 1517 C CD2 . TYR A 1 183 ? -47.987 -17.550 -17.668 1.00 58.74 183 A 1 ATOM 1518 C CE1 . TYR A 1 183 ? -46.992 -19.054 -19.834 1.00 57.48 183 A 1 ATOM 1519 C CE2 . TYR A 1 183 ? -47.743 -16.923 -18.905 1.00 57.68 183 A 1 ATOM 1520 C CZ . TYR A 1 183 ? -47.237 -17.676 -19.989 1.00 63.69 183 A 1 ATOM 1521 O OH . TYR A 1 183 ? -46.983 -17.087 -21.184 1.00 62.37 183 A 1 ATOM 1522 N N . TYR A 1 184 ? -50.077 -21.977 -17.029 1.00 71.79 184 A 1 ATOM 1523 C CA . TYR A 1 184 ? -50.760 -22.833 -18.004 1.00 73.03 184 A 1 ATOM 1524 C C . TYR A 1 184 ? -52.285 -22.785 -17.875 1.00 75.77 184 A 1 ATOM 1525 O O . TYR A 1 184 ? -52.990 -22.759 -18.885 1.00 73.81 184 A 1 ATOM 1526 C CB . TYR A 1 184 ? -50.274 -24.272 -17.835 1.00 69.05 184 A 1 ATOM 1527 C CG . TYR A 1 184 ? -48.808 -24.457 -18.155 1.00 63.02 184 A 1 ATOM 1528 C CD1 . TYR A 1 184 ? -48.412 -24.576 -19.498 1.00 57.54 184 A 1 ATOM 1529 C CD2 . TYR A 1 184 ? -47.848 -24.512 -17.126 1.00 54.28 184 A 1 ATOM 1530 C CE1 . TYR A 1 184 ? -47.054 -24.769 -19.812 1.00 47.70 184 A 1 ATOM 1531 C CE2 . TYR A 1 184 ? -46.486 -24.699 -17.438 1.00 48.44 184 A 1 ATOM 1532 C CZ . TYR A 1 184 ? -46.090 -24.838 -18.784 1.00 48.91 184 A 1 ATOM 1533 O OH . TYR A 1 184 ? -44.785 -25.036 -19.087 1.00 46.03 184 A 1 ATOM 1534 N N . ASP A 1 185 ? -52.806 -22.725 -16.646 1.00 71.07 185 A 1 ATOM 1535 C CA . ASP A 1 185 ? -54.246 -22.571 -16.415 1.00 73.13 185 A 1 ATOM 1536 C C . ASP A 1 185 ? -54.743 -21.226 -16.956 1.00 76.50 185 A 1 ATOM 1537 O O . ASP A 1 185 ? -55.792 -21.176 -17.600 1.00 75.78 185 A 1 ATOM 1538 C CB . ASP A 1 185 ? -54.575 -22.686 -14.922 1.00 69.76 185 A 1 ATOM 1539 C CG . ASP A 1 185 ? -54.266 -24.062 -14.334 1.00 65.14 185 A 1 ATOM 1540 O OD1 . ASP A 1 185 ? -54.625 -25.078 -14.972 1.00 61.85 185 A 1 ATOM 1541 O OD2 . ASP A 1 185 ? -53.659 -24.081 -13.236 1.00 59.19 185 A 1 ATOM 1542 N N . LEU A 1 186 ? -53.956 -20.151 -16.777 1.00 71.80 186 A 1 ATOM 1543 C CA . LEU A 1 186 ? -54.262 -18.841 -17.350 1.00 74.13 186 A 1 ATOM 1544 C C . LEU A 1 186 ? -54.323 -18.901 -18.882 1.00 77.33 186 A 1 ATOM 1545 O O . LEU A 1 186 ? -55.314 -18.465 -19.462 1.00 77.63 186 A 1 ATOM 1546 C CB . LEU A 1 186 ? -53.226 -17.811 -16.866 1.00 72.76 186 A 1 ATOM 1547 C CG . LEU A 1 186 ? -53.355 -16.437 -17.550 1.00 70.43 186 A 1 ATOM 1548 C CD1 . LEU A 1 186 ? -54.682 -15.748 -17.220 1.00 65.97 186 A 1 ATOM 1549 C CD2 . LEU A 1 186 ? -52.203 -15.535 -17.116 1.00 64.98 186 A 1 ATOM 1550 N N . LEU A 1 187 ? -53.300 -19.469 -19.546 1.00 74.74 187 A 1 ATOM 1551 C CA . LEU A 1 187 ? -53.299 -19.598 -21.007 1.00 76.47 187 A 1 ATOM 1552 C C . LEU A 1 187 ? -54.514 -20.387 -21.499 1.00 77.70 187 A 1 ATOM 1553 O O . LEU A 1 187 ? -55.163 -19.998 -22.471 1.00 78.43 187 A 1 ATOM 1554 C CB . LEU A 1 187 ? -52.001 -20.275 -21.479 1.00 76.09 187 A 1 ATOM 1555 C CG . LEU A 1 187 ? -50.724 -19.421 -21.360 1.00 74.36 187 A 1 ATOM 1556 C CD1 . LEU A 1 187 ? -49.546 -20.236 -21.895 1.00 70.82 187 A 1 ATOM 1557 C CD2 . LEU A 1 187 ? -50.813 -18.125 -22.173 1.00 69.06 187 A 1 ATOM 1558 N N . LYS A 1 188 ? -54.879 -21.462 -20.792 1.00 78.22 188 A 1 ATOM 1559 C CA . LYS A 1 188 ? -56.073 -22.249 -21.103 1.00 77.21 188 A 1 ATOM 1560 C C . LYS A 1 188 ? -57.340 -21.399 -21.025 1.00 78.62 188 A 1 ATOM 1561 O O . LYS A 1 188 ? -58.116 -21.414 -21.974 1.00 77.60 188 A 1 ATOM 1562 C CB . LYS A 1 188 ? -56.122 -23.465 -20.175 1.00 74.29 188 A 1 ATOM 1563 C CG . LYS A 1 188 ? -57.265 -24.416 -20.542 1.00 66.94 188 A 1 ATOM 1564 C CD . LYS A 1 188 ? -57.271 -25.604 -19.581 1.00 63.08 188 A 1 ATOM 1565 C CE . LYS A 1 188 ? -58.439 -26.532 -19.903 1.00 54.37 188 A 1 ATOM 1566 N NZ . LYS A 1 188 ? -58.496 -27.652 -18.927 1.00 48.90 188 A 1 ATOM 1567 N N . VAL A 1 189 ? -57.522 -20.624 -19.954 1.00 74.76 189 A 1 ATOM 1568 C CA . VAL A 1 189 ? -58.674 -19.716 -19.805 1.00 75.40 189 A 1 ATOM 1569 C C . VAL A 1 189 ? -58.696 -18.668 -20.922 1.00 77.98 189 A 1 ATOM 1570 O O . VAL A 1 189 ? -59.740 -18.445 -21.537 1.00 77.99 189 A 1 ATOM 1571 C CB . VAL A 1 189 ? -58.671 -19.056 -18.410 1.00 73.74 189 A 1 ATOM 1572 C CG1 . VAL A 1 189 ? -59.704 -17.931 -18.283 1.00 68.20 189 A 1 ATOM 1573 C CG2 . VAL A 1 189 ? -58.984 -20.093 -17.324 1.00 69.60 189 A 1 ATOM 1574 N N . LEU A 1 190 ? -57.544 -18.071 -21.255 1.00 78.09 190 A 1 ATOM 1575 C CA . LEU A 1 190 ? -57.451 -17.068 -22.317 1.00 77.82 190 A 1 ATOM 1576 C C . LEU A 1 190 ? -57.855 -17.634 -23.687 1.00 78.51 190 A 1 ATOM 1577 O O . LEU A 1 190 ? -58.625 -16.999 -24.404 1.00 78.56 190 A 1 ATOM 1578 C CB . LEU A 1 190 ? -56.029 -16.480 -22.355 1.00 78.65 190 A 1 ATOM 1579 C CG . LEU A 1 190 ? -55.659 -15.610 -21.134 1.00 78.83 190 A 1 ATOM 1580 C CD1 . LEU A 1 190 ? -54.204 -15.166 -21.244 1.00 73.85 190 A 1 ATOM 1581 C CD2 . LEU A 1 190 ? -56.533 -14.362 -21.022 1.00 74.08 190 A 1 ATOM 1582 N N . TYR A 1 191 ? -57.413 -18.844 -24.040 1.00 81.09 191 A 1 ATOM 1583 C CA . TYR A 1 191 ? -57.752 -19.469 -25.321 1.00 79.98 191 A 1 ATOM 1584 C C . TYR A 1 191 ? -59.190 -19.997 -25.373 1.00 80.13 191 A 1 ATOM 1585 O O . TYR A 1 191 ? -59.884 -19.801 -26.371 1.00 78.06 191 A 1 ATOM 1586 C CB . TYR A 1 191 ? -56.762 -20.603 -25.630 1.00 79.03 191 A 1 ATOM 1587 C CG . TYR A 1 191 ? -55.302 -20.195 -25.766 1.00 78.22 191 A 1 ATOM 1588 C CD1 . TYR A 1 191 ? -54.949 -18.998 -26.415 1.00 73.28 191 A 1 ATOM 1589 C CD2 . TYR A 1 191 ? -54.290 -21.032 -25.254 1.00 73.13 191 A 1 ATOM 1590 C CE1 . TYR A 1 191 ? -53.595 -18.625 -26.532 1.00 71.80 191 A 1 ATOM 1591 C CE2 . TYR A 1 191 ? -52.936 -20.667 -25.372 1.00 71.81 191 A 1 ATOM 1592 C CZ . TYR A 1 191 ? -52.586 -19.462 -26.011 1.00 75.41 191 A 1 ATOM 1593 O OH . TYR A 1 191 ? -51.285 -19.103 -26.117 1.00 72.14 191 A 1 ATOM 1594 N N . THR A 1 192 ? -59.660 -20.669 -24.313 1.00 81.51 192 A 1 ATOM 1595 C CA . THR A 1 192 ? -60.942 -21.389 -24.351 1.00 80.14 192 A 1 ATOM 1596 C C . THR A 1 192 ? -62.129 -20.529 -23.938 1.00 80.36 192 A 1 ATOM 1597 O O . THR A 1 192 ? -63.158 -20.550 -24.612 1.00 76.72 192 A 1 ATOM 1598 C CB . THR A 1 192 ? -60.908 -22.679 -23.516 1.00 77.82 192 A 1 ATOM 1599 O OG1 . THR A 1 192 ? -60.675 -22.444 -22.153 1.00 71.82 192 A 1 ATOM 1600 C CG2 . THR A 1 192 ? -59.831 -23.653 -24.004 1.00 70.76 192 A 1 ATOM 1601 N N . GLU A 1 193 ? -61.984 -19.750 -22.866 1.00 77.55 193 A 1 ATOM 1602 C CA . GLU A 1 193 ? -63.087 -18.973 -22.295 1.00 75.85 193 A 1 ATOM 1603 C C . GLU A 1 193 ? -63.115 -17.542 -22.840 1.00 75.74 193 A 1 ATOM 1604 O O . GLU A 1 193 ? -64.175 -17.047 -23.224 1.00 71.36 193 A 1 ATOM 1605 C CB . GLU A 1 193 ? -63.006 -18.966 -20.762 1.00 73.89 193 A 1 ATOM 1606 C CG . GLU A 1 193 ? -63.094 -20.379 -20.163 1.00 69.87 193 A 1 ATOM 1607 C CD . GLU A 1 193 ? -63.046 -20.386 -18.631 1.00 66.52 193 A 1 ATOM 1608 O OE1 . GLU A 1 193 ? -62.691 -21.458 -18.089 1.00 59.20 193 A 1 ATOM 1609 O OE2 . GLU A 1 193 ? -63.352 -19.341 -18.028 1.00 61.42 193 A 1 ATOM 1610 N N . LYS A 1 194 ? -61.945 -16.896 -22.941 1.00 79.73 194 A 1 ATOM 1611 C CA . LYS A 1 194 ? -61.833 -15.533 -23.492 1.00 77.91 194 A 1 ATOM 1612 C C . LYS A 1 194 ? -61.693 -15.506 -25.011 1.00 79.52 194 A 1 ATOM 1613 O O . LYS A 1 194 ? -61.815 -14.430 -25.597 1.00 76.30 194 A 1 ATOM 1614 C CB . LYS A 1 194 ? -60.695 -14.753 -22.798 1.00 77.29 194 A 1 ATOM 1615 C CG . LYS A 1 194 ? -60.764 -14.741 -21.269 1.00 78.12 194 A 1 ATOM 1616 C CD . LYS A 1 194 ? -62.102 -14.203 -20.754 1.00 74.40 194 A 1 ATOM 1617 C CE . LYS A 1 194 ? -62.074 -14.204 -19.235 1.00 72.32 194 A 1 ATOM 1618 N NZ . LYS A 1 194 ? -63.437 -14.134 -18.696 1.00 65.80 194 A 1 ATOM 1619 N N . LYS A 1 195 ? -61.499 -16.663 -25.648 1.00 81.31 195 A 1 ATOM 1620 C CA . LYS A 1 195 ? -61.392 -16.833 -27.109 1.00 81.50 195 A 1 ATOM 1621 C C . LYS A 1 195 ? -60.340 -15.922 -27.754 1.00 82.84 195 A 1 ATOM 1622 O O . LYS A 1 195 ? -60.540 -15.423 -28.862 1.00 78.14 195 A 1 ATOM 1623 C CB . LYS A 1 195 ? -62.771 -16.698 -27.776 1.00 79.68 195 A 1 ATOM 1624 C CG . LYS A 1 195 ? -63.797 -17.697 -27.233 1.00 79.41 195 A 1 ATOM 1625 C CD . LYS A 1 195 ? -65.118 -17.543 -27.989 1.00 72.48 195 A 1 ATOM 1626 C CE . LYS A 1 195 ? -66.138 -18.537 -27.434 1.00 67.16 195 A 1 ATOM 1627 N NZ . LYS A 1 195 ? -67.444 -18.418 -28.128 1.00 57.33 195 A 1 ATOM 1628 N N . ILE A 1 196 ? -59.221 -15.685 -27.058 1.00 81.02 196 A 1 ATOM 1629 C CA . ILE A 1 196 ? -58.106 -14.889 -27.579 1.00 79.24 196 A 1 ATOM 1630 C C . ILE A 1 196 ? -57.298 -15.737 -28.563 1.00 80.12 196 A 1 ATOM 1631 O O . ILE A 1 196 ? -56.962 -16.887 -28.280 1.00 78.17 196 A 1 ATOM 1632 C CB . ILE A 1 196 ? -57.242 -14.320 -26.436 1.00 78.10 196 A 1 ATOM 1633 C CG1 . ILE A 1 196 ? -58.068 -13.503 -25.421 1.00 74.16 196 A 1 ATOM 1634 C CG2 . ILE A 1 196 ? -56.095 -13.451 -26.981 1.00 73.04 196 A 1 ATOM 1635 C CD1 . ILE A 1 196 ? -58.861 -12.322 -26.011 1.00 66.61 196 A 1 ATOM 1636 N N . ASP A 1 197 ? -56.977 -15.153 -29.726 1.00 83.67 197 A 1 ATOM 1637 C CA . ASP A 1 197 ? -56.126 -15.804 -30.715 1.00 83.24 197 A 1 ATOM 1638 C C . ASP A 1 197 ? -54.709 -16.005 -30.149 1.00 82.53 197 A 1 ATOM 1639 O O . ASP A 1 197 ? -54.117 -15.096 -29.556 1.00 79.28 197 A 1 ATOM 1640 C CB . ASP A 1 197 ? -56.127 -14.999 -32.028 1.00 81.82 197 A 1 ATOM 1641 C CG . ASP A 1 197 ? -55.542 -15.764 -33.219 1.00 79.79 197 A 1 ATOM 1642 O OD1 . ASP A 1 197 ? -54.558 -16.511 -33.022 1.00 72.85 197 A 1 ATOM 1643 O OD2 . ASP A 1 197 ? -56.086 -15.609 -34.329 1.00 73.25 197 A 1 ATOM 1644 N N . LYS A 1 198 ? -54.132 -17.186 -30.377 1.00 81.98 198 A 1 ATOM 1645 C CA . LYS A 1 198 ? -52.744 -17.505 -30.020 1.00 80.65 198 A 1 ATOM 1646 C C . LYS A 1 198 ? -51.742 -16.534 -30.645 1.00 80.63 198 A 1 ATOM 1647 O O . LYS A 1 198 ? -50.746 -16.218 -30.004 1.00 77.58 198 A 1 ATOM 1648 C CB . LYS A 1 198 ? -52.402 -18.937 -30.444 1.00 78.61 198 A 1 ATOM 1649 C CG . LYS A 1 198 ? -53.165 -19.990 -29.634 1.00 73.98 198 A 1 ATOM 1650 C CD . LYS A 1 198 ? -52.658 -21.387 -29.982 1.00 69.66 198 A 1 ATOM 1651 C CE . LYS A 1 198 ? -53.384 -22.436 -29.140 1.00 62.47 198 A 1 ATOM 1652 N NZ . LYS A 1 198 ? -52.848 -23.796 -29.404 1.00 55.91 198 A 1 ATOM 1653 N N . ALA A 1 199 ? -52.020 -16.047 -31.867 1.00 81.23 199 A 1 ATOM 1654 C CA . ALA A 1 199 ? -51.170 -15.064 -32.529 1.00 80.48 199 A 1 ATOM 1655 C C . ALA A 1 199 ? -51.120 -13.738 -31.751 1.00 80.92 199 A 1 ATOM 1656 O O . ALA A 1 199 ? -50.054 -13.137 -31.631 1.00 77.83 199 A 1 ATOM 1657 C CB . ALA A 1 199 ? -51.684 -14.855 -33.958 1.00 80.18 199 A 1 ATOM 1658 N N . HIS A 1 200 ? -52.254 -13.313 -31.173 1.00 79.54 200 A 1 ATOM 1659 C CA . HIS A 1 200 ? -52.307 -12.094 -30.359 1.00 77.35 200 A 1 ATOM 1660 C C . HIS A 1 200 ? -51.501 -12.246 -29.064 1.00 76.60 200 A 1 ATOM 1661 O O . HIS A 1 200 ? -50.735 -11.352 -28.723 1.00 75.55 200 A 1 ATOM 1662 C CB . HIS A 1 200 ? -53.762 -11.729 -30.041 1.00 76.85 200 A 1 ATOM 1663 C CG . HIS A 1 200 ? -54.629 -11.395 -31.232 1.00 76.60 200 A 1 ATOM 1664 N ND1 . HIS A 1 200 ? -56.004 -11.265 -31.211 1.00 68.21 200 A 1 ATOM 1665 C CD2 . HIS A 1 200 ? -54.231 -11.118 -32.515 1.00 66.49 200 A 1 ATOM 1666 C CE1 . HIS A 1 200 ? -56.409 -10.929 -32.445 1.00 68.94 200 A 1 ATOM 1667 N NE2 . HIS A 1 200 ? -55.369 -10.827 -33.268 1.00 71.92 200 A 1 ATOM 1668 N N . ILE A 1 201 ? -51.615 -13.384 -28.382 1.00 77.58 201 A 1 ATOM 1669 C CA . ILE A 1 201 ? -50.802 -13.661 -27.186 1.00 75.79 201 A 1 ATOM 1670 C C . ILE A 1 201 ? -49.318 -13.745 -27.560 1.00 76.47 201 A 1 ATOM 1671 O O . ILE A 1 201 ? -48.488 -13.124 -26.899 1.00 74.05 201 A 1 ATOM 1672 C CB . ILE A 1 201 ? -51.309 -14.926 -26.458 1.00 73.79 201 A 1 ATOM 1673 C CG1 . ILE A 1 201 ? -52.717 -14.628 -25.885 1.00 71.97 201 A 1 ATOM 1674 C CG2 . ILE A 1 201 ? -50.334 -15.357 -25.349 1.00 70.48 201 A 1 ATOM 1675 C CD1 . ILE A 1 201 ? -53.380 -15.807 -25.173 1.00 65.10 201 A 1 ATOM 1676 N N . GLY A 1 202 ? -49.000 -14.439 -28.665 1.00 78.42 202 A 1 ATOM 1677 C CA . GLY A 1 202 ? -47.626 -14.546 -29.163 1.00 77.73 202 A 1 ATOM 1678 C C . GLY A 1 202 ? -46.972 -13.193 -29.463 1.00 79.35 202 A 1 ATOM 1679 O O . GLY A 1 202 ? -45.775 -13.033 -29.233 1.00 78.05 202 A 1 ATOM 1680 N N . ALA A 1 203 ? -47.752 -12.192 -29.901 1.00 82.95 203 A 1 ATOM 1681 C CA . ALA A 1 203 ? -47.245 -10.833 -30.114 1.00 81.68 203 A 1 ATOM 1682 C C . ALA A 1 203 ? -46.763 -10.160 -28.810 1.00 81.44 203 A 1 ATOM 1683 O O . ALA A 1 203 ? -45.766 -9.445 -28.829 1.00 79.39 203 A 1 ATOM 1684 C CB . ALA A 1 203 ? -48.330 -9.998 -30.807 1.00 81.23 203 A 1 ATOM 1685 N N . PHE A 1 204 ? -47.424 -10.411 -27.669 1.00 76.37 204 A 1 ATOM 1686 C CA . PHE A 1 204 ? -46.971 -9.922 -26.358 1.00 74.51 204 A 1 ATOM 1687 C C . PHE A 1 204 ? -45.786 -10.738 -25.826 1.00 75.69 204 A 1 ATOM 1688 O O . PHE A 1 204 ? -44.814 -10.166 -25.326 1.00 73.25 204 A 1 ATOM 1689 C CB . PHE A 1 204 ? -48.140 -9.911 -25.360 1.00 71.05 204 A 1 ATOM 1690 C CG . PHE A 1 204 ? -49.137 -8.795 -25.611 1.00 68.75 204 A 1 ATOM 1691 C CD1 . PHE A 1 204 ? -48.979 -7.550 -24.974 1.00 63.95 204 A 1 ATOM 1692 C CD2 . PHE A 1 204 ? -50.204 -8.984 -26.504 1.00 63.13 204 A 1 ATOM 1693 C CE1 . PHE A 1 204 ? -49.882 -6.502 -25.231 1.00 58.29 204 A 1 ATOM 1694 C CE2 . PHE A 1 204 ? -51.104 -7.936 -26.769 1.00 59.36 204 A 1 ATOM 1695 C CZ . PHE A 1 204 ? -50.946 -6.694 -26.132 1.00 61.10 204 A 1 ATOM 1696 N N . GLN A 1 205 ? -45.829 -12.049 -26.008 1.00 72.10 205 A 1 ATOM 1697 C CA . GLN A 1 205 ? -44.740 -12.943 -25.591 1.00 73.20 205 A 1 ATOM 1698 C C . GLN A 1 205 ? -43.429 -12.675 -26.343 1.00 74.79 205 A 1 ATOM 1699 O O . GLN A 1 205 ? -42.349 -12.893 -25.795 1.00 73.96 205 A 1 ATOM 1700 C CB . GLN A 1 205 ? -45.177 -14.397 -25.792 1.00 70.98 205 A 1 ATOM 1701 C CG . GLN A 1 205 ? -46.266 -14.779 -24.787 1.00 69.96 205 A 1 ATOM 1702 C CD . GLN A 1 205 ? -46.743 -16.213 -24.944 1.00 69.28 205 A 1 ATOM 1703 O OE1 . GLN A 1 205 ? -46.830 -16.770 -26.031 1.00 63.24 205 A 1 ATOM 1704 N NE2 . GLN A 1 205 ? -47.095 -16.848 -23.851 1.00 63.19 205 A 1 ATOM 1705 N N . TYR A 1 206 ? -43.519 -12.141 -27.571 1.00 78.11 206 A 1 ATOM 1706 C CA . TYR A 1 206 ? -42.353 -11.778 -28.374 1.00 77.60 206 A 1 ATOM 1707 C C . TYR A 1 206 ? -41.354 -10.894 -27.611 1.00 78.04 206 A 1 ATOM 1708 O O . TYR A 1 206 ? -40.152 -11.114 -27.742 1.00 75.94 206 A 1 ATOM 1709 C CB . TYR A 1 206 ? -42.814 -11.074 -29.656 1.00 76.39 206 A 1 ATOM 1710 C CG . TYR A 1 206 ? -41.658 -10.563 -30.498 1.00 76.47 206 A 1 ATOM 1711 C CD1 . TYR A 1 206 ? -41.257 -9.211 -30.413 1.00 70.53 206 A 1 ATOM 1712 C CD2 . TYR A 1 206 ? -40.938 -11.454 -31.322 1.00 71.43 206 A 1 ATOM 1713 C CE1 . TYR A 1 206 ? -40.148 -8.753 -31.148 1.00 66.95 206 A 1 ATOM 1714 C CE2 . TYR A 1 206 ? -39.827 -11.002 -32.058 1.00 68.68 206 A 1 ATOM 1715 C CZ . TYR A 1 206 ? -39.433 -9.649 -31.970 1.00 72.03 206 A 1 ATOM 1716 O OH . TYR A 1 206 ? -38.354 -9.210 -32.676 1.00 71.03 206 A 1 ATOM 1717 N N . PHE A 1 207 ? -41.822 -9.950 -26.782 1.00 79.26 207 A 1 ATOM 1718 C CA . PHE A 1 207 ? -40.939 -9.047 -26.032 1.00 78.86 207 A 1 ATOM 1719 C C . PHE A 1 207 ? -39.979 -9.791 -25.096 1.00 79.89 207 A 1 ATOM 1720 O O . PHE A 1 207 ? -38.823 -9.397 -24.961 1.00 77.64 207 A 1 ATOM 1721 C CB . PHE A 1 207 ? -41.783 -8.054 -25.220 1.00 77.03 207 A 1 ATOM 1722 C CG . PHE A 1 207 ? -42.626 -7.119 -26.071 1.00 75.51 207 A 1 ATOM 1723 C CD1 . PHE A 1 207 ? -41.999 -6.178 -26.913 1.00 70.04 207 A 1 ATOM 1724 C CD2 . PHE A 1 207 ? -44.028 -7.177 -26.021 1.00 69.53 207 A 1 ATOM 1725 C CE1 . PHE A 1 207 ? -42.770 -5.311 -27.705 1.00 65.03 207 A 1 ATOM 1726 C CE2 . PHE A 1 207 ? -44.801 -6.307 -26.813 1.00 65.70 207 A 1 ATOM 1727 C CZ . PHE A 1 207 ? -44.172 -5.372 -27.656 1.00 67.94 207 A 1 ATOM 1728 N N . PHE A 1 208 ? -40.443 -10.879 -24.477 1.00 77.28 208 A 1 ATOM 1729 C CA . PHE A 1 208 ? -39.595 -11.693 -23.607 1.00 77.66 208 A 1 ATOM 1730 C C . PHE A 1 208 ? -38.781 -12.725 -24.398 1.00 78.20 208 A 1 ATOM 1731 O O . PHE A 1 208 ? -37.599 -12.935 -24.122 1.00 77.00 208 A 1 ATOM 1732 C CB . PHE A 1 208 ? -40.471 -12.351 -22.533 1.00 76.56 208 A 1 ATOM 1733 C CG . PHE A 1 208 ? -41.174 -11.355 -21.628 1.00 77.42 208 A 1 ATOM 1734 C CD1 . PHE A 1 208 ? -40.423 -10.534 -20.765 1.00 72.46 208 A 1 ATOM 1735 C CD2 . PHE A 1 208 ? -42.576 -11.240 -21.652 1.00 72.72 208 A 1 ATOM 1736 C CE1 . PHE A 1 208 ? -41.066 -9.606 -19.927 1.00 70.68 208 A 1 ATOM 1737 C CE2 . PHE A 1 208 ? -43.223 -10.313 -20.814 1.00 71.64 208 A 1 ATOM 1738 C CZ . PHE A 1 208 ? -42.469 -9.497 -19.948 1.00 75.67 208 A 1 ATOM 1739 N N . ILE A 1 209 ? -39.394 -13.337 -25.431 1.00 76.78 209 A 1 ATOM 1740 C CA . ILE A 1 209 ? -38.726 -14.340 -26.273 1.00 77.75 209 A 1 ATOM 1741 C C . ILE A 1 209 ? -37.552 -13.723 -27.048 1.00 78.80 209 A 1 ATOM 1742 O O . ILE A 1 209 ? -36.510 -14.369 -27.183 1.00 77.80 209 A 1 ATOM 1743 C CB . ILE A 1 209 ? -39.753 -15.020 -27.209 1.00 76.99 209 A 1 ATOM 1744 C CG1 . ILE A 1 209 ? -40.782 -15.840 -26.392 1.00 74.17 209 A 1 ATOM 1745 C CG2 . ILE A 1 209 ? -39.055 -15.942 -28.234 1.00 73.96 209 A 1 ATOM 1746 C CD1 . ILE A 1 209 ? -41.992 -16.317 -27.205 1.00 67.23 209 A 1 ATOM 1747 N N . SER A 1 210 ? -37.680 -12.475 -27.528 1.00 80.23 210 A 1 ATOM 1748 C CA . SER A 1 210 ? -36.597 -11.765 -28.225 1.00 79.78 210 A 1 ATOM 1749 C C . SER A 1 210 ? -35.361 -11.590 -27.344 1.00 79.62 210 A 1 ATOM 1750 O O . SER A 1 210 ? -34.237 -11.703 -27.836 1.00 78.94 210 A 1 ATOM 1751 C CB . SER A 1 210 ? -37.069 -10.401 -28.743 1.00 80.69 210 A 1 ATOM 1752 O OG . SER A 1 210 ? -37.427 -9.525 -27.697 1.00 75.79 210 A 1 ATOM 1753 N N . GLU A 1 211 ? -35.574 -11.428 -26.043 1.00 78.78 211 A 1 ATOM 1754 C CA . GLU A 1 211 ? -34.519 -11.368 -25.022 1.00 78.10 211 A 1 ATOM 1755 C C . GLU A 1 211 ? -34.126 -12.758 -24.479 1.00 78.36 211 A 1 ATOM 1756 O O . GLU A 1 211 ? -33.412 -12.877 -23.482 1.00 75.23 211 A 1 ATOM 1757 C CB . GLU A 1 211 ? -34.946 -10.408 -23.899 1.00 78.55 211 A 1 ATOM 1758 C CG . GLU A 1 211 ? -35.185 -8.967 -24.381 1.00 77.63 211 A 1 ATOM 1759 C CD . GLU A 1 211 ? -33.976 -8.374 -25.127 1.00 77.73 211 A 1 ATOM 1760 O OE1 . GLU A 1 211 ? -34.202 -7.735 -26.183 1.00 67.70 211 A 1 ATOM 1761 O OE2 . GLU A 1 211 ? -32.832 -8.601 -24.669 1.00 71.00 211 A 1 ATOM 1762 N N . LYS A 1 212 ? -34.572 -13.833 -25.148 1.00 80.74 212 A 1 ATOM 1763 C CA . LYS A 1 212 ? -34.311 -15.236 -24.772 1.00 79.22 212 A 1 ATOM 1764 C C . LYS A 1 212 ? -34.877 -15.624 -23.396 1.00 78.89 212 A 1 ATOM 1765 O O . LYS A 1 212 ? -34.358 -16.531 -22.743 1.00 76.46 212 A 1 ATOM 1766 C CB . LYS A 1 212 ? -32.814 -15.578 -24.904 1.00 80.01 212 A 1 ATOM 1767 C CG . LYS A 1 212 ? -32.217 -15.205 -26.268 1.00 83.04 212 A 1 ATOM 1768 C CD . LYS A 1 212 ? -30.710 -15.460 -26.253 1.00 76.49 212 A 1 ATOM 1769 C CE . LYS A 1 212 ? -30.121 -15.032 -27.599 1.00 71.47 212 A 1 ATOM 1770 N NZ . LYS A 1 212 ? -28.644 -15.130 -27.595 1.00 59.83 212 A 1 ATOM 1771 N N . ILE A 1 213 ? -35.957 -14.976 -22.979 1.00 77.68 213 A 1 ATOM 1772 C CA . ILE A 1 213 ? -36.678 -15.276 -21.744 1.00 77.41 213 A 1 ATOM 1773 C C . ILE A 1 213 ? -37.950 -16.049 -22.107 1.00 77.14 213 A 1 ATOM 1774 O O . ILE A 1 213 ? -38.899 -15.495 -22.656 1.00 75.09 213 A 1 ATOM 1775 C CB . ILE A 1 213 ? -36.963 -13.983 -20.948 1.00 77.48 213 A 1 ATOM 1776 C CG1 . ILE A 1 213 ? -35.640 -13.254 -20.592 1.00 77.19 213 A 1 ATOM 1777 C CG2 . ILE A 1 213 ? -37.761 -14.315 -19.675 1.00 76.68 213 A 1 ATOM 1778 C CD1 . ILE A 1 213 ? -35.829 -11.887 -19.929 1.00 71.70 213 A 1 ATOM 1779 N N . SER A 1 214 ? -37.983 -17.336 -21.768 1.00 77.71 214 A 1 ATOM 1780 C CA . SER A 1 214 ? -39.214 -18.123 -21.857 1.00 77.04 214 A 1 ATOM 1781 C C . SER A 1 214 ? -40.012 -17.961 -20.563 1.00 77.39 214 A 1 ATOM 1782 O O . SER A 1 214 ? -39.685 -18.573 -19.546 1.00 76.22 214 A 1 ATOM 1783 C CB . SER A 1 214 ? -38.899 -19.593 -22.138 1.00 74.54 214 A 1 ATOM 1784 O OG . SER A 1 214 ? -40.109 -20.327 -22.150 1.00 67.37 214 A 1 ATOM 1785 N N . THR A 1 215 ? -41.067 -17.128 -20.594 1.00 74.61 215 A 1 ATOM 1786 C CA . THR A 1 215 ? -41.933 -16.917 -19.422 1.00 73.71 215 A 1 ATOM 1787 C C . THR A 1 215 ? -42.586 -18.210 -18.938 1.00 73.32 215 A 1 ATOM 1788 O O . THR A 1 215 ? -42.795 -18.371 -17.736 1.00 71.95 215 A 1 ATOM 1789 C CB . THR A 1 215 ? -43.019 -15.872 -19.710 1.00 72.92 215 A 1 ATOM 1790 O OG1 . THR A 1 215 ? -43.676 -16.167 -20.922 1.00 67.45 215 A 1 ATOM 1791 C CG2 . THR A 1 215 ? -42.410 -14.477 -19.830 1.00 66.69 215 A 1 ATOM 1792 N N . GLU A 1 216 ? -42.828 -19.155 -19.837 1.00 73.19 216 A 1 ATOM 1793 C CA . GLU A 1 216 ? -43.328 -20.497 -19.537 1.00 71.28 216 A 1 ATOM 1794 C C . GLU A 1 216 ? -42.362 -21.288 -18.642 1.00 69.77 216 A 1 ATOM 1795 O O . GLU A 1 216 ? -42.766 -21.788 -17.588 1.00 67.86 216 A 1 ATOM 1796 C CB . GLU A 1 216 ? -43.596 -21.203 -20.880 1.00 70.11 216 A 1 ATOM 1797 C CG . GLU A 1 216 ? -44.132 -22.627 -20.711 1.00 63.76 216 A 1 ATOM 1798 C CD . GLU A 1 216 ? -44.592 -23.274 -22.032 1.00 60.20 216 A 1 ATOM 1799 O OE1 . GLU A 1 216 ? -45.103 -24.414 -21.957 1.00 53.61 216 A 1 ATOM 1800 O OE2 . GLU A 1 216 ? -44.490 -22.629 -23.101 1.00 55.28 216 A 1 ATOM 1801 N N . GLU A 1 217 ? -41.084 -21.331 -19.002 1.00 72.54 217 A 1 ATOM 1802 C CA . GLU A 1 217 ? -40.063 -22.016 -18.200 1.00 71.93 217 A 1 ATOM 1803 C C . GLU A 1 217 ? -39.871 -21.334 -16.838 1.00 71.49 217 A 1 ATOM 1804 O O . GLU A 1 217 ? -39.826 -21.987 -15.791 1.00 67.98 217 A 1 ATOM 1805 C CB . GLU A 1 217 ? -38.726 -22.036 -18.955 1.00 70.98 217 A 1 ATOM 1806 C CG . GLU A 1 217 ? -38.735 -22.953 -20.188 1.00 69.00 217 A 1 ATOM 1807 C CD . GLU A 1 217 ? -38.964 -24.431 -19.849 1.00 65.75 217 A 1 ATOM 1808 O OE1 . GLU A 1 217 ? -39.442 -25.155 -20.746 1.00 57.60 217 A 1 ATOM 1809 O OE2 . GLU A 1 217 ? -38.641 -24.835 -18.705 1.00 61.40 217 A 1 ATOM 1810 N N . TYR A 1 218 ? -39.825 -20.008 -16.832 1.00 70.26 218 A 1 ATOM 1811 C CA . TYR A 1 218 ? -39.682 -19.247 -15.591 1.00 69.68 218 A 1 ATOM 1812 C C . TYR A 1 218 ? -40.902 -19.390 -14.667 1.00 69.28 218 A 1 ATOM 1813 O O . TYR A 1 218 ? -40.742 -19.416 -13.445 1.00 67.20 218 A 1 ATOM 1814 C CB . TYR A 1 218 ? -39.392 -17.777 -15.908 1.00 68.08 218 A 1 ATOM 1815 C CG . TYR A 1 218 ? -37.944 -17.481 -16.271 1.00 67.58 218 A 1 ATOM 1816 C CD1 . TYR A 1 218 ? -37.092 -16.881 -15.328 1.00 63.47 218 A 1 ATOM 1817 C CD2 . TYR A 1 218 ? -37.447 -17.788 -17.548 1.00 63.29 218 A 1 ATOM 1818 C CE1 . TYR A 1 218 ? -35.757 -16.579 -15.666 1.00 59.90 218 A 1 ATOM 1819 C CE2 . TYR A 1 218 ? -36.110 -17.498 -17.893 1.00 60.92 218 A 1 ATOM 1820 C CZ . TYR A 1 218 ? -35.266 -16.882 -16.951 1.00 63.37 218 A 1 ATOM 1821 O OH . TYR A 1 218 ? -33.984 -16.580 -17.290 1.00 62.10 218 A 1 ATOM 1822 N N . ALA A 1 219 ? -42.103 -19.541 -15.228 1.00 71.14 219 A 1 ATOM 1823 C CA . ALA A 1 219 ? -43.324 -19.751 -14.453 1.00 69.47 219 A 1 ATOM 1824 C C . ALA A 1 219 ? -43.290 -21.041 -13.622 1.00 69.72 219 A 1 ATOM 1825 O O . ALA A 1 219 ? -43.909 -21.092 -12.562 1.00 68.80 219 A 1 ATOM 1826 C CB . ALA A 1 219 ? -44.526 -19.745 -15.401 1.00 68.08 219 A 1 ATOM 1827 N N . THR A 1 220 ? -42.530 -22.059 -14.044 1.00 71.61 220 A 1 ATOM 1828 C CA . THR A 1 220 ? -42.342 -23.296 -13.257 1.00 70.47 220 A 1 ATOM 1829 C C . THR A 1 220 ? -41.501 -23.078 -11.993 1.00 71.05 220 A 1 ATOM 1830 O O . THR A 1 220 ? -41.568 -23.868 -11.055 1.00 68.54 220 A 1 ATOM 1831 C CB . THR A 1 220 ? -41.711 -24.421 -14.088 1.00 68.70 220 A 1 ATOM 1832 O OG1 . THR A 1 220 ? -40.354 -24.157 -14.368 1.00 63.70 220 A 1 ATOM 1833 C CG2 . THR A 1 220 ? -42.436 -24.700 -15.403 1.00 63.12 220 A 1 ATOM 1834 N N . GLN A 1 221 ? -40.717 -22.004 -11.949 1.00 75.01 221 A 1 ATOM 1835 C CA . GLN A 1 221 ? -39.774 -21.694 -10.869 1.00 74.50 221 A 1 ATOM 1836 C C . GLN A 1 221 ? -40.237 -20.553 -9.956 1.00 75.07 221 A 1 ATOM 1837 O O . GLN A 1 221 ? -39.596 -20.277 -8.926 1.00 72.74 221 A 1 ATOM 1838 C CB . GLN A 1 221 ? -38.410 -21.337 -11.476 1.00 73.20 221 A 1 ATOM 1839 C CG . GLN A 1 221 ? -37.835 -22.437 -12.384 1.00 71.25 221 A 1 ATOM 1840 C CD . GLN A 1 221 ? -36.447 -22.084 -12.909 1.00 67.94 221 A 1 ATOM 1841 O OE1 . GLN A 1 221 ? -35.744 -21.221 -12.388 1.00 62.12 221 A 1 ATOM 1842 N NE2 . GLN A 1 221 ? -35.990 -22.753 -13.944 1.00 60.63 221 A 1 ATOM 1843 N N . ILE A 1 222 ? -41.303 -19.848 -10.358 1.00 71.54 222 A 1 ATOM 1844 C CA . ILE A 1 222 ? -41.785 -18.631 -9.707 1.00 73.32 222 A 1 ATOM 1845 C C . ILE A 1 222 ? -43.238 -18.803 -9.269 1.00 74.53 222 A 1 ATOM 1846 O O . ILE A 1 222 ? -44.152 -18.865 -10.088 1.00 71.52 222 A 1 ATOM 1847 C CB . ILE A 1 222 ? -41.599 -17.411 -10.634 1.00 71.48 222 A 1 ATOM 1848 C CG1 . ILE A 1 222 ? -40.113 -17.137 -10.975 1.00 69.82 222 A 1 ATOM 1849 C CG2 . ILE A 1 222 ? -42.241 -16.145 -10.033 1.00 70.11 222 A 1 ATOM 1850 C CD1 . ILE A 1 222 ? -39.197 -16.809 -9.784 1.00 65.33 222 A 1 ATOM 1851 N N . ASP A 1 223 ? -43.456 -18.760 -7.963 1.00 75.07 223 A 1 ATOM 1852 C CA . ASP A 1 223 ? -44.799 -18.727 -7.394 1.00 75.89 223 A 1 ATOM 1853 C C . ASP A 1 223 ? -45.376 -17.307 -7.413 1.00 77.78 223 A 1 ATOM 1854 O O . ASP A 1 223 ? -44.813 -16.377 -6.815 1.00 76.15 223 A 1 ATOM 1855 C CB . ASP A 1 223 ? -44.779 -19.264 -5.958 1.00 71.37 223 A 1 ATOM 1856 C CG . ASP A 1 223 ? -44.400 -20.743 -5.878 1.00 63.31 223 A 1 ATOM 1857 O OD1 . ASP A 1 223 ? -44.896 -21.507 -6.728 1.00 56.96 223 A 1 ATOM 1858 O OD2 . ASP A 1 223 ? -43.646 -21.077 -4.937 1.00 54.82 223 A 1 ATOM 1859 N N . ILE A 1 224 ? -46.536 -17.137 -8.052 1.00 76.45 224 A 1 ATOM 1860 C CA . ILE A 1 224 ? -47.333 -15.907 -7.947 1.00 76.34 224 A 1 ATOM 1861 C C . ILE A 1 224 ? -48.392 -16.106 -6.865 1.00 76.46 224 A 1 ATOM 1862 O O . ILE A 1 224 ? -49.265 -16.970 -6.957 1.00 75.26 224 A 1 ATOM 1863 C CB . ILE A 1 224 ? -47.924 -15.472 -9.299 1.00 75.40 224 A 1 ATOM 1864 C CG1 . ILE A 1 224 ? -46.787 -15.269 -10.326 1.00 73.09 224 A 1 ATOM 1865 C CG2 . ILE A 1 224 ? -48.732 -14.169 -9.117 1.00 71.93 224 A 1 ATOM 1866 C CD1 . ILE A 1 224 ? -47.279 -14.850 -11.709 1.00 66.56 224 A 1 ATOM 1867 N N . ARG A 1 225 ? -48.310 -15.300 -5.809 1.00 77.85 225 A 1 ATOM 1868 C CA . ARG A 1 225 ? -49.233 -15.401 -4.674 1.00 78.42 225 A 1 ATOM 1869 C C . ARG A 1 225 ? -50.584 -14.775 -5.013 1.00 79.53 225 A 1 ATOM 1870 O O . ARG A 1 225 ? -50.668 -13.752 -5.688 1.00 78.91 225 A 1 ATOM 1871 C CB . ARG A 1 225 ? -48.613 -14.756 -3.427 1.00 76.23 225 A 1 ATOM 1872 C CG . ARG A 1 225 ? -47.318 -15.457 -2.976 1.00 71.74 225 A 1 ATOM 1873 C CD . ARG A 1 225 ? -46.690 -14.770 -1.747 1.00 69.86 225 A 1 ATOM 1874 N NE . ARG A 1 225 ? -46.166 -13.437 -2.080 1.00 61.35 225 A 1 ATOM 1875 C CZ . ARG A 1 225 ? -45.623 -12.559 -1.247 1.00 54.57 225 A 1 ATOM 1876 N NH1 . ARG A 1 225 ? -45.473 -12.806 0.028 1.00 51.55 225 A 1 ATOM 1877 N NH2 . ARG A 1 225 ? -45.219 -11.410 -1.698 1.00 47.80 225 A 1 ATOM 1878 N N . LYS A 1 226 ? -51.655 -15.301 -4.427 1.00 78.02 226 A 1 ATOM 1879 C CA . LYS A 1 226 ? -53.006 -14.725 -4.571 1.00 78.03 226 A 1 ATOM 1880 C C . LYS A 1 226 ? -53.083 -13.246 -4.182 1.00 81.61 226 A 1 ATOM 1881 O O . LYS A 1 226 ? -53.890 -12.518 -4.740 1.00 80.46 226 A 1 ATOM 1882 C CB . LYS A 1 226 ? -54.019 -15.510 -3.732 1.00 73.85 226 A 1 ATOM 1883 C CG . LYS A 1 226 ? -54.263 -16.907 -4.313 1.00 65.58 226 A 1 ATOM 1884 C CD . LYS A 1 226 ? -55.418 -17.598 -3.580 1.00 59.77 226 A 1 ATOM 1885 C CE . LYS A 1 226 ? -55.655 -18.944 -4.259 1.00 51.55 226 A 1 ATOM 1886 N NZ . LYS A 1 226 ? -56.871 -19.612 -3.753 1.00 45.17 226 A 1 ATOM 1887 N N . ALA A 1 227 ? -52.278 -12.807 -3.239 1.00 78.28 227 A 1 ATOM 1888 C CA . ALA A 1 227 ? -52.194 -11.399 -2.871 1.00 80.50 227 A 1 ATOM 1889 C C . ALA A 1 227 ? -51.699 -10.538 -4.044 1.00 83.51 227 A 1 ATOM 1890 O O . ALA A 1 227 ? -52.270 -9.488 -4.294 1.00 82.92 227 A 1 ATOM 1891 C CB . ALA A 1 227 ? -51.291 -11.260 -1.642 1.00 78.48 227 A 1 ATOM 1892 N N . GLU A 1 228 ? -50.709 -11.013 -4.806 1.00 81.27 228 A 1 ATOM 1893 C CA . GLU A 1 228 ? -50.149 -10.308 -5.963 1.00 83.27 228 A 1 ATOM 1894 C C . GLU A 1 228 ? -51.133 -10.276 -7.140 1.00 84.87 228 A 1 ATOM 1895 O O . GLU A 1 228 ? -51.313 -9.232 -7.764 1.00 85.32 228 A 1 ATOM 1896 C CB . GLU A 1 228 ? -48.827 -10.985 -6.365 1.00 82.72 228 A 1 ATOM 1897 C CG . GLU A 1 228 ? -47.780 -10.867 -5.240 1.00 80.94 228 A 1 ATOM 1898 C CD . GLU A 1 228 ? -46.616 -11.855 -5.392 1.00 80.84 228 A 1 ATOM 1899 O OE1 . GLU A 1 228 ? -45.470 -11.510 -5.056 1.00 70.79 228 A 1 ATOM 1900 O OE2 . GLU A 1 228 ? -46.838 -13.035 -5.735 1.00 72.99 228 A 1 ATOM 1901 N N . LEU A 1 229 ? -51.856 -11.372 -7.367 1.00 81.41 229 A 1 ATOM 1902 C CA . LEU A 1 229 ? -52.950 -11.385 -8.340 1.00 82.62 229 A 1 ATOM 1903 C C . LEU A 1 229 ? -54.061 -10.406 -7.949 1.00 85.23 229 A 1 ATOM 1904 O O . LEU A 1 229 ? -54.557 -9.670 -8.794 1.00 85.73 229 A 1 ATOM 1905 C CB . LEU A 1 229 ? -53.515 -12.806 -8.478 1.00 80.91 229 A 1 ATOM 1906 C CG . LEU A 1 229 ? -52.529 -13.841 -9.044 1.00 78.37 229 A 1 ATOM 1907 C CD1 . LEU A 1 229 ? -53.206 -15.207 -9.057 1.00 74.78 229 A 1 ATOM 1908 C CD2 . LEU A 1 229 ? -52.089 -13.503 -10.465 1.00 73.39 229 A 1 ATOM 1909 N N . ARG A 1 230 ? -54.429 -10.334 -6.670 1.00 80.19 230 A 1 ATOM 1910 C CA . ARG A 1 230 ? -55.397 -9.338 -6.187 1.00 81.77 230 A 1 ATOM 1911 C C . ARG A 1 230 ? -54.931 -7.912 -6.464 1.00 84.03 230 A 1 ATOM 1912 O O . ARG A 1 230 ? -55.758 -7.112 -6.879 1.00 85.50 230 A 1 ATOM 1913 C CB . ARG A 1 230 ? -55.692 -9.517 -4.695 1.00 81.54 230 A 1 ATOM 1914 C CG . ARG A 1 230 ? -56.613 -10.711 -4.430 1.00 75.54 230 A 1 ATOM 1915 C CD . ARG A 1 230 ? -56.980 -10.835 -2.946 1.00 75.87 230 A 1 ATOM 1916 N NE . ARG A 1 230 ? -55.797 -11.053 -2.088 1.00 66.83 230 A 1 ATOM 1917 C CZ . ARG A 1 230 ? -55.801 -11.124 -0.767 1.00 61.87 230 A 1 ATOM 1918 N NH1 . ARG A 1 230 ? -56.899 -11.062 -0.074 1.00 55.90 230 A 1 ATOM 1919 N NH2 . ARG A 1 230 ? -54.680 -11.248 -0.109 1.00 54.30 230 A 1 ATOM 1920 N N . GLN A 1 231 ? -53.640 -7.608 -6.290 1.00 84.65 231 A 1 ATOM 1921 C CA . GLN A 1 231 ? -53.096 -6.287 -6.633 1.00 84.73 231 A 1 ATOM 1922 C C . GLN A 1 231 ? -53.222 -5.993 -8.132 1.00 86.73 231 A 1 ATOM 1923 O O . GLN A 1 231 ? -53.663 -4.909 -8.501 1.00 86.50 231 A 1 ATOM 1924 C CB . GLN A 1 231 ? -51.623 -6.147 -6.209 1.00 83.23 231 A 1 ATOM 1925 C CG . GLN A 1 231 ? -51.398 -6.213 -4.695 1.00 78.74 231 A 1 ATOM 1926 C CD . GLN A 1 231 ? -52.189 -5.171 -3.925 1.00 77.16 231 A 1 ATOM 1927 O OE1 . GLN A 1 231 ? -52.413 -4.054 -4.361 1.00 68.78 231 A 1 ATOM 1928 N NE2 . GLN A 1 231 ? -52.664 -5.515 -2.755 1.00 64.79 231 A 1 ATOM 1929 N N . LEU A 1 232 ? -52.900 -6.966 -8.987 1.00 85.37 232 A 1 ATOM 1930 C CA . LEU A 1 232 ? -53.021 -6.824 -10.438 1.00 85.38 232 A 1 ATOM 1931 C C . LEU A 1 232 ? -54.452 -6.435 -10.845 1.00 86.66 232 A 1 ATOM 1932 O O . LEU A 1 232 ? -54.651 -5.448 -11.550 1.00 87.47 232 A 1 ATOM 1933 C CB . LEU A 1 232 ? -52.574 -8.147 -11.098 1.00 84.66 232 A 1 ATOM 1934 C CG . LEU A 1 232 ? -52.552 -8.107 -12.636 1.00 80.30 232 A 1 ATOM 1935 C CD1 . LEU A 1 232 ? -51.380 -7.273 -13.152 1.00 73.43 232 A 1 ATOM 1936 C CD2 . LEU A 1 232 ? -52.419 -9.523 -13.190 1.00 72.83 232 A 1 ATOM 1937 N N . PHE A 1 233 ? -55.458 -7.161 -10.361 1.00 87.28 233 A 1 ATOM 1938 C CA . PHE A 1 233 ? -56.859 -6.854 -10.661 1.00 87.86 233 A 1 ATOM 1939 C C . PHE A 1 233 ? -57.364 -5.599 -9.936 1.00 89.49 233 A 1 ATOM 1940 O O . PHE A 1 233 ? -58.178 -4.869 -10.491 1.00 89.16 233 A 1 ATOM 1941 C CB . PHE A 1 233 ? -57.735 -8.074 -10.361 1.00 87.44 233 A 1 ATOM 1942 C CG . PHE A 1 233 ? -57.548 -9.209 -11.353 1.00 87.67 233 A 1 ATOM 1943 C CD1 . PHE A 1 233 ? -58.113 -9.118 -12.638 1.00 80.41 233 A 1 ATOM 1944 C CD2 . PHE A 1 233 ? -56.791 -10.341 -11.008 1.00 82.13 233 A 1 ATOM 1945 C CE1 . PHE A 1 233 ? -57.917 -10.149 -13.574 1.00 80.44 233 A 1 ATOM 1946 C CE2 . PHE A 1 233 ? -56.593 -11.372 -11.944 1.00 81.00 233 A 1 ATOM 1947 C CZ . PHE A 1 233 ? -57.154 -11.277 -13.226 1.00 84.53 233 A 1 ATOM 1948 N N . ALA A 1 234 ? -56.860 -5.299 -8.751 1.00 84.25 234 A 1 ATOM 1949 C CA . ALA A 1 234 ? -57.183 -4.065 -8.037 1.00 83.30 234 A 1 ATOM 1950 C C . ALA A 1 234 ? -56.747 -2.820 -8.820 1.00 84.50 234 A 1 ATOM 1951 O O . ALA A 1 234 ? -57.519 -1.872 -8.934 1.00 85.64 234 A 1 ATOM 1952 C CB . ALA A 1 234 ? -56.540 -4.103 -6.647 1.00 83.45 234 A 1 ATOM 1953 N N . ILE A 1 235 ? -55.560 -2.854 -9.427 1.00 88.09 235 A 1 ATOM 1954 C CA . ILE A 1 235 ? -55.082 -1.787 -10.315 1.00 86.46 235 A 1 ATOM 1955 C C . ILE A 1 235 ? -55.997 -1.662 -11.533 1.00 87.22 235 A 1 ATOM 1956 O O . ILE A 1 235 ? -56.376 -0.552 -11.895 1.00 86.91 235 A 1 ATOM 1957 C CB . ILE A 1 235 ? -53.616 -2.038 -10.747 1.00 85.64 235 A 1 ATOM 1958 C CG1 . ILE A 1 235 ? -52.661 -1.941 -9.538 1.00 80.98 235 A 1 ATOM 1959 C CG2 . ILE A 1 235 ? -53.175 -1.023 -11.823 1.00 78.62 235 A 1 ATOM 1960 C CD1 . ILE A 1 235 ? -51.275 -2.547 -9.791 1.00 70.63 235 A 1 ATOM 1961 N N . ALA A 1 236 ? -56.382 -2.773 -12.152 1.00 86.09 236 A 1 ATOM 1962 C CA . ALA A 1 236 ? -57.269 -2.764 -13.313 1.00 84.29 236 A 1 ATOM 1963 C C . ALA A 1 236 ? -58.625 -2.117 -13.007 1.00 85.49 236 A 1 ATOM 1964 O O . ALA A 1 236 ? -59.105 -1.304 -13.794 1.00 86.05 236 A 1 ATOM 1965 C CB . ALA A 1 236 ? -57.437 -4.202 -13.810 1.00 86.00 236 A 1 ATOM 1966 N N . VAL A 1 237 ? -59.206 -2.432 -11.845 1.00 87.48 237 A 1 ATOM 1967 C CA . VAL A 1 237 ? -60.463 -1.833 -11.375 1.00 86.42 237 A 1 ATOM 1968 C C . VAL A 1 237 ? -60.277 -0.357 -11.037 1.00 87.42 237 A 1 ATOM 1969 O O . VAL A 1 237 ? -61.039 0.472 -11.516 1.00 86.44 237 A 1 ATOM 1970 C CB . VAL A 1 237 ? -61.030 -2.621 -10.179 1.00 86.96 237 A 1 ATOM 1971 C CG1 . VAL A 1 237 ? -62.247 -1.937 -9.544 1.00 79.12 237 A 1 ATOM 1972 C CG2 . VAL A 1 237 ? -61.486 -4.017 -10.632 1.00 78.56 237 A 1 ATOM 1973 N N . GLN A 1 238 ? -59.241 -0.002 -10.282 1.00 88.31 238 A 1 ATOM 1974 C CA . GLN A 1 238 ? -58.955 1.386 -9.904 1.00 85.48 238 A 1 ATOM 1975 C C . GLN A 1 238 ? -58.715 2.296 -11.120 1.00 83.87 238 A 1 ATOM 1976 O O . GLN A 1 238 ? -59.027 3.487 -11.082 1.00 82.37 238 A 1 ATOM 1977 C CB . GLN A 1 238 ? -57.719 1.411 -8.988 1.00 84.77 238 A 1 ATOM 1978 C CG . GLN A 1 238 ? -57.417 2.815 -8.443 1.00 80.90 238 A 1 ATOM 1979 C CD . GLN A 1 238 ? -56.104 2.878 -7.670 1.00 79.85 238 A 1 ATOM 1980 O OE1 . GLN A 1 238 ? -55.031 2.584 -8.177 1.00 72.03 238 A 1 ATOM 1981 N NE2 . GLN A 1 238 ? -56.130 3.304 -6.429 1.00 69.55 238 A 1 ATOM 1982 N N . LYS A 1 239 ? -58.114 1.758 -12.181 1.00 88.57 239 A 1 ATOM 1983 C CA . LYS A 1 239 ? -57.815 2.482 -13.425 1.00 86.15 239 A 1 ATOM 1984 C C . LYS A 1 239 ? -58.901 2.343 -14.488 1.00 87.59 239 A 1 ATOM 1985 O O . LYS A 1 239 ? -58.696 2.837 -15.588 1.00 85.51 239 A 1 ATOM 1986 C CB . LYS A 1 239 ? -56.432 2.059 -13.956 1.00 85.68 239 A 1 ATOM 1987 C CG . LYS A 1 239 ? -55.265 2.381 -13.007 1.00 85.12 239 A 1 ATOM 1988 C CD . LYS A 1 239 ? -55.153 3.880 -12.694 1.00 79.54 239 A 1 ATOM 1989 C CE . LYS A 1 239 ? -53.956 4.135 -11.778 1.00 76.41 239 A 1 ATOM 1990 N NZ . LYS A 1 239 ? -53.930 5.552 -11.334 1.00 66.93 239 A 1 ATOM 1991 N N . GLU A 1 240 ? -60.019 1.694 -14.153 1.00 86.12 240 A 1 ATOM 1992 C CA . GLU A 1 240 ? -61.170 1.494 -15.036 1.00 86.87 240 A 1 ATOM 1993 C C . GLU A 1 240 ? -60.775 0.926 -16.413 1.00 87.89 240 A 1 ATOM 1994 O O . GLU A 1 240 ? -61.174 1.423 -17.463 1.00 84.05 240 A 1 ATOM 1995 C CB . GLU A 1 240 ? -62.014 2.777 -15.132 1.00 86.17 240 A 1 ATOM 1996 C CG . GLU A 1 240 ? -62.534 3.259 -13.765 1.00 82.70 240 A 1 ATOM 1997 C CD . GLU A 1 240 ? -63.424 4.516 -13.855 1.00 79.88 240 A 1 ATOM 1998 O OE1 . GLU A 1 240 ? -63.932 4.935 -12.786 1.00 70.00 240 A 1 ATOM 1999 O OE2 . GLU A 1 240 ? -63.610 5.052 -14.970 1.00 73.53 240 A 1 ATOM 2000 N N . LEU A 1 241 ? -59.921 -0.112 -16.423 1.00 88.30 241 A 1 ATOM 2001 C CA . LEU A 1 241 ? -59.429 -0.687 -17.678 1.00 87.55 241 A 1 ATOM 2002 C C . LEU A 1 241 ? -60.582 -1.274 -18.515 1.00 87.55 241 A 1 ATOM 2003 O O . LEU A 1 241 ? -61.375 -2.063 -17.996 1.00 86.43 241 A 1 ATOM 2004 C CB . LEU A 1 241 ? -58.346 -1.750 -17.429 1.00 88.03 241 A 1 ATOM 2005 C CG . LEU A 1 241 ? -57.032 -1.225 -16.824 1.00 85.61 241 A 1 ATOM 2006 C CD1 . LEU A 1 241 ? -55.997 -2.358 -16.820 1.00 77.15 241 A 1 ATOM 2007 C CD2 . LEU A 1 241 ? -56.421 -0.054 -17.588 1.00 78.14 241 A 1 ATOM 2008 N N . PRO A 1 242 ? -60.660 -0.947 -19.833 1.00 89.99 242 A 1 ATOM 2009 C CA . PRO A 1 242 ? -61.670 -1.496 -20.732 1.00 87.91 242 A 1 ATOM 2010 C C . PRO A 1 242 ? -61.654 -3.027 -20.766 1.00 87.93 242 A 1 ATOM 2011 O O . PRO A 1 242 ? -60.599 -3.661 -20.710 1.00 85.71 242 A 1 ATOM 2012 C CB . PRO A 1 242 ? -61.379 -0.905 -22.115 1.00 86.96 242 A 1 ATOM 2013 C CG . PRO A 1 242 ? -60.641 0.394 -21.804 1.00 87.21 242 A 1 ATOM 2014 C CD . PRO A 1 242 ? -59.875 0.062 -20.529 1.00 89.75 242 A 1 ATOM 2015 N N . ARG A 1 243 ? -62.838 -3.635 -20.913 1.00 87.41 243 A 1 ATOM 2016 C CA . ARG A 1 243 ? -62.992 -5.097 -20.873 1.00 84.32 243 A 1 ATOM 2017 C C . ARG A 1 243 ? -62.252 -5.797 -22.014 1.00 84.92 243 A 1 ATOM 2018 O O . ARG A 1 243 ? -61.781 -6.917 -21.845 1.00 80.78 243 A 1 ATOM 2019 C CB . ARG A 1 243 ? -64.485 -5.443 -20.852 1.00 81.47 243 A 1 ATOM 2020 C CG . ARG A 1 243 ? -64.720 -6.886 -20.397 1.00 73.86 243 A 1 ATOM 2021 C CD . ARG A 1 243 ? -66.222 -7.160 -20.254 1.00 68.37 243 A 1 ATOM 2022 N NE . ARG A 1 243 ? -66.458 -8.462 -19.602 1.00 59.42 243 A 1 ATOM 2023 C CZ . ARG A 1 243 ? -67.623 -8.942 -19.210 1.00 52.51 243 A 1 ATOM 2024 N NH1 . ARG A 1 243 ? -68.745 -8.323 -19.456 1.00 49.06 243 A 1 ATOM 2025 N NH2 . ARG A 1 243 ? -67.674 -10.064 -18.547 1.00 47.75 243 A 1 ATOM 2026 N N . GLU A 1 244 ? -62.120 -5.122 -23.152 1.00 81.77 244 A 1 ATOM 2027 C CA . GLU A 1 244 ? -61.474 -5.614 -24.365 1.00 80.54 244 A 1 ATOM 2028 C C . GLU A 1 244 ? -59.961 -5.800 -24.188 1.00 80.80 244 A 1 ATOM 2029 O O . GLU A 1 244 ? -59.387 -6.722 -24.762 1.00 78.21 244 A 1 ATOM 2030 C CB . GLU A 1 244 ? -61.730 -4.644 -25.537 1.00 80.00 244 A 1 ATOM 2031 C CG . GLU A 1 244 ? -63.216 -4.381 -25.872 1.00 73.32 244 A 1 ATOM 2032 C CD . GLU A 1 244 ? -63.952 -3.472 -24.865 1.00 67.90 244 A 1 ATOM 2033 O OE1 . GLU A 1 244 ? -65.202 -3.524 -24.848 1.00 58.81 244 A 1 ATOM 2034 O OE2 . GLU A 1 244 ? -63.271 -2.786 -24.065 1.00 60.47 244 A 1 ATOM 2035 N N . ILE A 1 245 ? -59.326 -4.954 -23.362 1.00 85.19 245 A 1 ATOM 2036 C CA . ILE A 1 245 ? -57.880 -5.029 -23.119 1.00 85.25 245 A 1 ATOM 2037 C C . ILE A 1 245 ? -57.518 -5.899 -21.911 1.00 86.68 245 A 1 ATOM 2038 O O . ILE A 1 245 ? -56.351 -6.249 -21.747 1.00 84.90 245 A 1 ATOM 2039 C CB . ILE A 1 245 ? -57.226 -3.631 -23.034 1.00 83.68 245 A 1 ATOM 2040 C CG1 . ILE A 1 245 ? -57.661 -2.843 -21.788 1.00 75.81 245 A 1 ATOM 2041 C CG2 . ILE A 1 245 ? -57.487 -2.828 -24.327 1.00 73.87 245 A 1 ATOM 2042 C CD1 . ILE A 1 245 ? -56.729 -1.669 -21.468 1.00 66.57 245 A 1 ATOM 2043 N N . MET A 1 246 ? -58.501 -6.271 -21.094 1.00 84.56 246 A 1 ATOM 2044 C CA . MET A 1 246 ? -58.269 -7.046 -19.869 1.00 85.44 246 A 1 ATOM 2045 C C . MET A 1 246 ? -57.484 -8.348 -20.091 1.00 86.57 246 A 1 ATOM 2046 O O . MET A 1 246 ? -56.542 -8.577 -19.333 1.00 85.08 246 A 1 ATOM 2047 C CB . MET A 1 246 ? -59.593 -7.337 -19.143 1.00 85.12 246 A 1 ATOM 2048 C CG . MET A 1 246 ? -60.121 -6.123 -18.376 1.00 80.96 246 A 1 ATOM 2049 S SD . MET A 1 246 ? -59.047 -5.531 -17.040 1.00 81.51 246 A 1 ATOM 2050 C CE . MET A 1 246 ? -59.018 -6.971 -15.946 1.00 70.34 246 A 1 ATOM 2051 N N . PRO A 1 247 ? -57.778 -9.184 -21.110 1.00 80.97 247 A 1 ATOM 2052 C CA . PRO A 1 247 ? -56.996 -10.399 -21.350 1.00 77.35 247 A 1 ATOM 2053 C C . PRO A 1 247 ? -55.505 -10.121 -21.592 1.00 79.68 247 A 1 ATOM 2054 O O . PRO A 1 247 ? -54.645 -10.819 -21.052 1.00 79.34 247 A 1 ATOM 2055 C CB . PRO A 1 247 ? -57.652 -11.067 -22.564 1.00 75.38 247 A 1 ATOM 2056 C CG . PRO A 1 247 ? -59.082 -10.540 -22.557 1.00 74.73 247 A 1 ATOM 2057 C CD . PRO A 1 247 ? -58.903 -9.121 -22.040 1.00 80.26 247 A 1 ATOM 2058 N N . PHE A 1 248 ? -55.198 -9.060 -22.348 1.00 81.76 248 A 1 ATOM 2059 C CA . PHE A 1 248 ? -53.824 -8.654 -22.656 1.00 80.90 248 A 1 ATOM 2060 C C . PHE A 1 248 ? -53.123 -8.029 -21.447 1.00 82.68 248 A 1 ATOM 2061 O O . PHE A 1 248 ? -51.951 -8.306 -21.196 1.00 81.66 248 A 1 ATOM 2062 C CB . PHE A 1 248 ? -53.840 -7.675 -23.833 1.00 80.14 248 A 1 ATOM 2063 C CG . PHE A 1 248 ? -54.493 -8.227 -25.082 1.00 79.20 248 A 1 ATOM 2064 C CD1 . PHE A 1 248 ? -53.885 -9.282 -25.784 1.00 73.97 248 A 1 ATOM 2065 C CD2 . PHE A 1 248 ? -55.715 -7.696 -25.537 1.00 74.78 248 A 1 ATOM 2066 C CE1 . PHE A 1 248 ? -54.490 -9.805 -26.940 1.00 71.48 248 A 1 ATOM 2067 C CE2 . PHE A 1 248 ? -56.323 -8.218 -26.693 1.00 71.92 248 A 1 ATOM 2068 C CZ . PHE A 1 248 ? -55.708 -9.269 -27.398 1.00 75.29 248 A 1 ATOM 2069 N N . TYR A 1 249 ? -53.860 -7.231 -20.662 1.00 85.23 249 A 1 ATOM 2070 C CA . TYR A 1 249 ? -53.352 -6.697 -19.402 1.00 85.88 249 A 1 ATOM 2071 C C . TYR A 1 249 ? -52.984 -7.817 -18.420 1.00 86.57 249 A 1 ATOM 2072 O O . TYR A 1 249 ? -51.907 -7.789 -17.826 1.00 85.88 249 A 1 ATOM 2073 C CB . TYR A 1 249 ? -54.404 -5.756 -18.799 1.00 87.08 249 A 1 ATOM 2074 C CG . TYR A 1 249 ? -54.028 -5.269 -17.413 1.00 88.08 249 A 1 ATOM 2075 C CD1 . TYR A 1 249 ? -54.596 -5.875 -16.272 1.00 80.08 249 A 1 ATOM 2076 C CD2 . TYR A 1 249 ? -53.074 -4.245 -17.264 1.00 81.81 249 A 1 ATOM 2077 C CE1 . TYR A 1 249 ? -54.215 -5.450 -14.987 1.00 81.12 249 A 1 ATOM 2078 C CE2 . TYR A 1 249 ? -52.690 -3.818 -15.982 1.00 81.37 249 A 1 ATOM 2079 C CZ . TYR A 1 249 ? -53.263 -4.419 -14.842 1.00 87.67 249 A 1 ATOM 2080 O OH . TYR A 1 249 ? -52.893 -4.005 -13.606 1.00 86.80 249 A 1 ATOM 2081 N N . VAL A 1 250 ? -53.854 -8.818 -18.283 1.00 85.54 250 A 1 ATOM 2082 C CA . VAL A 1 250 ? -53.625 -9.944 -17.370 1.00 84.69 250 A 1 ATOM 2083 C C . VAL A 1 250 ? -52.416 -10.766 -17.811 1.00 85.19 250 A 1 ATOM 2084 O O . VAL A 1 250 ? -51.538 -10.996 -16.983 1.00 84.91 250 A 1 ATOM 2085 C CB . VAL A 1 250 ? -54.889 -10.807 -17.215 1.00 84.30 250 A 1 ATOM 2086 C CG1 . VAL A 1 250 ? -54.630 -12.071 -16.384 1.00 77.62 250 A 1 ATOM 2087 C CG2 . VAL A 1 250 ? -55.990 -10.022 -16.485 1.00 78.19 250 A 1 ATOM 2088 N N . ILE A 1 251 ? -52.316 -11.167 -19.091 1.00 83.91 251 A 1 ATOM 2089 C CA . ILE A 1 251 ? -51.162 -11.953 -19.550 1.00 82.65 251 A 1 ATOM 2090 C C . ILE A 1 251 ? -49.855 -11.166 -19.402 1.00 82.96 251 A 1 ATOM 2091 O O . ILE A 1 251 ? -48.916 -11.668 -18.783 1.00 83.08 251 A 1 ATOM 2092 C CB . ILE A 1 251 ? -51.375 -12.531 -20.969 1.00 81.70 251 A 1 ATOM 2093 C CG1 . ILE A 1 251 ? -50.251 -13.502 -21.396 1.00 73.97 251 A 1 ATOM 2094 C CG2 . ILE A 1 251 ? -51.521 -11.465 -22.071 1.00 73.29 251 A 1 ATOM 2095 C CD1 . ILE A 1 251 ? -50.131 -14.748 -20.521 1.00 65.93 251 A 1 ATOM 2096 N N . SER A 1 252 ? -49.823 -9.908 -19.856 1.00 83.53 252 A 1 ATOM 2097 C CA . SER A 1 252 ? -48.624 -9.064 -19.754 1.00 82.87 252 A 1 ATOM 2098 C C . SER A 1 252 ? -48.241 -8.794 -18.298 1.00 83.90 252 A 1 ATOM 2099 O O . SER A 1 252 ? -47.061 -8.796 -17.952 1.00 83.14 252 A 1 ATOM 2100 C CB . SER A 1 252 ? -48.846 -7.717 -20.452 1.00 81.74 252 A 1 ATOM 2101 O OG . SER A 1 252 ? -49.187 -7.906 -21.809 1.00 73.04 252 A 1 ATOM 2102 N N . GLY A 1 253 ? -49.232 -8.589 -17.432 1.00 83.14 253 A 1 ATOM 2103 C CA . GLY A 1 253 ? -49.014 -8.397 -16.001 1.00 81.98 253 A 1 ATOM 2104 C C . GLY A 1 253 ? -48.417 -9.632 -15.326 1.00 83.72 253 A 1 ATOM 2105 O O . GLY A 1 253 ? -47.456 -9.514 -14.566 1.00 83.86 253 A 1 ATOM 2106 N N . ILE A 1 254 ? -48.946 -10.815 -15.634 1.00 85.73 254 A 1 ATOM 2107 C CA . ILE A 1 254 ? -48.437 -12.081 -15.090 1.00 85.00 254 A 1 ATOM 2108 C C . ILE A 1 254 ? -47.019 -12.371 -15.594 1.00 84.93 254 A 1 ATOM 2109 O O . ILE A 1 254 ? -46.142 -12.681 -14.786 1.00 84.05 254 A 1 ATOM 2110 C CB . ILE A 1 254 ? -49.412 -13.236 -15.406 1.00 84.10 254 A 1 ATOM 2111 C CG1 . ILE A 1 254 ? -50.767 -13.066 -14.682 1.00 80.98 254 A 1 ATOM 2112 C CG2 . ILE A 1 254 ? -48.803 -14.606 -15.060 1.00 79.06 254 A 1 ATOM 2113 C CD1 . ILE A 1 254 ? -50.720 -13.090 -13.159 1.00 72.38 254 A 1 ATOM 2114 N N . GLU A 1 255 ? -46.778 -12.236 -16.898 1.00 84.61 255 A 1 ATOM 2115 C CA . GLU A 1 255 ? -45.448 -12.446 -17.473 1.00 84.08 255 A 1 ATOM 2116 C C . GLU A 1 255 ? -44.425 -11.458 -16.899 1.00 84.35 255 A 1 ATOM 2117 O O . GLU A 1 255 ? -43.330 -11.856 -16.490 1.00 82.98 255 A 1 ATOM 2118 C CB . GLU A 1 255 ? -45.524 -12.332 -19.002 1.00 83.20 255 A 1 ATOM 2119 C CG . GLU A 1 255 ? -46.263 -13.532 -19.604 1.00 82.15 255 A 1 ATOM 2120 C CD . GLU A 1 255 ? -46.301 -13.524 -21.136 1.00 81.28 255 A 1 ATOM 2121 O OE1 . GLU A 1 255 ? -46.460 -14.636 -21.695 1.00 70.63 255 A 1 ATOM 2122 O OE2 . GLU A 1 255 ? -46.158 -12.447 -21.746 1.00 72.38 255 A 1 ATOM 2123 N N . SER A 1 256 ? -44.814 -10.191 -16.758 1.00 84.75 256 A 1 ATOM 2124 C CA . SER A 1 256 ? -43.968 -9.178 -16.117 1.00 84.13 256 A 1 ATOM 2125 C C . SER A 1 256 ? -43.672 -9.520 -14.654 1.00 84.85 256 A 1 ATOM 2126 O O . SER A 1 256 ? -42.537 -9.364 -14.210 1.00 84.02 256 A 1 ATOM 2127 C CB . SER A 1 256 ? -44.617 -7.794 -16.188 1.00 83.03 256 A 1 ATOM 2128 O OG . SER A 1 256 ? -44.821 -7.405 -17.530 1.00 76.69 256 A 1 ATOM 2129 N N . LEU A 1 257 ? -44.659 -10.031 -13.905 1.00 82.98 257 A 1 ATOM 2130 C CA . LEU A 1 257 ? -44.452 -10.484 -12.525 1.00 82.65 257 A 1 ATOM 2131 C C . LEU A 1 257 ? -43.496 -11.680 -12.447 1.00 83.01 257 A 1 ATOM 2132 O O . LEU A 1 257 ? -42.638 -11.706 -11.563 1.00 83.73 257 A 1 ATOM 2133 C CB . LEU A 1 257 ? -45.800 -10.841 -11.870 1.00 82.63 257 A 1 ATOM 2134 C CG . LEU A 1 257 ? -46.644 -9.636 -11.417 1.00 77.83 257 A 1 ATOM 2135 C CD1 . LEU A 1 257 ? -48.027 -10.125 -10.977 1.00 73.52 257 A 1 ATOM 2136 C CD2 . LEU A 1 257 ? -46.007 -8.905 -10.229 1.00 72.42 257 A 1 ATOM 2137 N N . ILE A 1 258 ? -43.617 -12.645 -13.367 1.00 83.93 258 A 1 ATOM 2138 C CA . ILE A 1 258 ? -42.707 -13.801 -13.441 1.00 82.84 258 A 1 ATOM 2139 C C . ILE A 1 258 ? -41.266 -13.322 -13.657 1.00 83.29 258 A 1 ATOM 2140 O O . ILE A 1 258 ? -40.361 -13.703 -12.904 1.00 83.16 258 A 1 ATOM 2141 C CB . ILE A 1 258 ? -43.166 -14.781 -14.551 1.00 82.35 258 A 1 ATOM 2142 C CG1 . ILE A 1 258 ? -44.475 -15.496 -14.146 1.00 80.24 258 A 1 ATOM 2143 C CG2 . ILE A 1 258 ? -42.077 -15.831 -14.860 1.00 79.60 258 A 1 ATOM 2144 C CD1 . ILE A 1 258 ? -45.203 -16.152 -15.329 1.00 74.59 258 A 1 ATOM 2145 N N . VAL A 1 259 ? -41.057 -12.448 -14.643 1.00 83.97 259 A 1 ATOM 2146 C CA . VAL A 1 259 ? -39.726 -11.911 -14.962 1.00 83.59 259 A 1 ATOM 2147 C C . VAL A 1 259 ? -39.189 -11.047 -13.819 1.00 84.06 259 A 1 ATOM 2148 O O . VAL A 1 259 ? -38.054 -11.245 -13.383 1.00 83.60 259 A 1 ATOM 2149 C CB . VAL A 1 259 ? -39.755 -11.151 -16.300 1.00 83.14 259 A 1 ATOM 2150 C CG1 . VAL A 1 259 ? -38.410 -10.484 -16.612 1.00 78.59 259 A 1 ATOM 2151 C CG2 . VAL A 1 259 ? -40.058 -12.127 -17.450 1.00 78.59 259 A 1 ATOM 2152 N N . ALA A 1 260 ? -40.009 -10.154 -13.257 1.00 85.62 260 A 1 ATOM 2153 C CA . ALA A 1 260 ? -39.606 -9.298 -12.138 1.00 84.75 260 A 1 ATOM 2154 C C . ALA A 1 260 ? -39.212 -10.110 -10.894 1.00 85.22 260 A 1 ATOM 2155 O O . ALA A 1 260 ? -38.202 -9.822 -10.248 1.00 84.90 260 A 1 ATOM 2156 C CB . ALA A 1 260 ? -40.756 -8.327 -11.828 1.00 83.72 260 A 1 ATOM 2157 N N . LYS A 1 261 ? -39.964 -11.163 -10.568 1.00 83.53 261 A 1 ATOM 2158 C CA . LYS A 1 261 ? -39.628 -12.060 -9.455 1.00 82.10 261 A 1 ATOM 2159 C C . LYS A 1 261 ? -38.366 -12.878 -9.721 1.00 82.47 261 A 1 ATOM 2160 O O . LYS A 1 261 ? -37.561 -13.057 -8.808 1.00 81.35 261 A 1 ATOM 2161 C CB . LYS A 1 261 ? -40.800 -13.000 -9.176 1.00 81.37 261 A 1 ATOM 2162 C CG . LYS A 1 261 ? -41.903 -12.284 -8.400 1.00 81.12 261 A 1 ATOM 2163 C CD . LYS A 1 261 ? -42.989 -13.301 -8.057 1.00 78.15 261 A 1 ATOM 2164 C CE . LYS A 1 261 ? -43.610 -12.910 -6.738 1.00 72.90 261 A 1 ATOM 2165 N NZ . LYS A 1 261 ? -44.410 -14.010 -6.184 1.00 67.14 261 A 1 ATOM 2166 N N . SER A 1 262 ? -38.188 -13.345 -10.955 1.00 81.35 262 A 1 ATOM 2167 C CA . SER A 1 262 ? -36.972 -14.057 -11.360 1.00 79.08 262 A 1 ATOM 2168 C C . SER A 1 262 ? -35.745 -13.158 -11.245 1.00 78.84 262 A 1 ATOM 2169 O O . SER A 1 262 ? -34.738 -13.554 -10.654 1.00 78.83 262 A 1 ATOM 2170 C CB . SER A 1 262 ? -37.120 -14.578 -12.790 1.00 78.61 262 A 1 ATOM 2171 O OG . SER A 1 262 ? -38.238 -15.433 -12.855 1.00 69.67 262 A 1 ATOM 2172 N N . TYR A 1 263 ? -35.869 -11.916 -11.711 1.00 82.94 263 A 1 ATOM 2173 C CA . TYR A 1 263 ? -34.850 -10.888 -11.526 1.00 81.79 263 A 1 ATOM 2174 C C . TYR A 1 263 ? -34.550 -10.643 -10.040 1.00 81.61 263 A 1 ATOM 2175 O O . TYR A 1 263 ? -33.388 -10.675 -9.639 1.00 81.05 263 A 1 ATOM 2176 C CB . TYR A 1 263 ? -35.311 -9.604 -12.220 1.00 81.46 263 A 1 ATOM 2177 C CG . TYR A 1 263 ? -34.428 -8.414 -11.910 1.00 81.17 263 A 1 ATOM 2178 C CD1 . TYR A 1 263 ? -34.788 -7.529 -10.871 1.00 75.24 263 A 1 ATOM 2179 C CD2 . TYR A 1 263 ? -33.248 -8.202 -12.646 1.00 74.88 263 A 1 ATOM 2180 C CE1 . TYR A 1 263 ? -33.984 -6.412 -10.591 1.00 72.40 263 A 1 ATOM 2181 C CE2 . TYR A 1 263 ? -32.442 -7.081 -12.372 1.00 73.12 263 A 1 ATOM 2182 C CZ . TYR A 1 263 ? -32.821 -6.178 -11.352 1.00 75.88 263 A 1 ATOM 2183 O OH . TYR A 1 263 ? -32.076 -5.071 -11.117 1.00 74.72 263 A 1 ATOM 2184 N N . ASN A 1 264 ? -35.567 -10.479 -9.197 1.00 82.93 264 A 1 ATOM 2185 C CA . ASN A 1 264 ? -35.380 -10.287 -7.758 1.00 81.43 264 A 1 ATOM 2186 C C . ASN A 1 264 ? -34.693 -11.488 -7.087 1.00 80.88 264 A 1 ATOM 2187 O O . ASN A 1 264 ? -33.852 -11.300 -6.206 1.00 80.22 264 A 1 ATOM 2188 C CB . ASN A 1 264 ? -36.739 -9.986 -7.104 1.00 80.50 264 A 1 ATOM 2189 C CG . ASN A 1 264 ? -37.215 -8.565 -7.356 1.00 76.91 264 A 1 ATOM 2190 O OD1 . ASN A 1 264 ? -36.443 -7.649 -7.565 1.00 72.13 264 A 1 ATOM 2191 N ND2 . ASN A 1 264 ? -38.500 -8.320 -7.275 1.00 69.84 264 A 1 ATOM 2192 N N . LYS A 1 265 ? -34.998 -12.713 -7.515 1.00 79.93 265 A 1 ATOM 2193 C CA . LYS A 1 265 ? -34.325 -13.930 -7.027 1.00 78.81 265 A 1 ATOM 2194 C C . LYS A 1 265 ? -32.832 -13.916 -7.376 1.00 77.41 265 A 1 ATOM 2195 O O . LYS A 1 265 ? -32.004 -14.164 -6.497 1.00 76.83 265 A 1 ATOM 2196 C CB . LYS A 1 265 ? -35.056 -15.161 -7.594 1.00 79.10 265 A 1 ATOM 2197 C CG . LYS A 1 265 ? -34.549 -16.497 -7.024 1.00 74.59 265 A 1 ATOM 2198 C CD . LYS A 1 265 ? -35.358 -17.657 -7.635 1.00 73.77 265 A 1 ATOM 2199 C CE . LYS A 1 265 ? -34.892 -19.031 -7.127 1.00 66.30 265 A 1 ATOM 2200 N NZ . LYS A 1 265 ? -35.676 -20.130 -7.765 1.00 60.87 265 A 1 ATOM 2201 N N . LEU A 1 266 ? -32.492 -13.570 -8.620 1.00 78.23 266 A 1 ATOM 2202 C CA . LEU A 1 266 ? -31.100 -13.420 -9.061 1.00 76.14 266 A 1 ATOM 2203 C C . LEU A 1 266 ? -30.388 -12.287 -8.315 1.00 74.79 266 A 1 ATOM 2204 O O . LEU A 1 266 ? -29.291 -12.490 -7.794 1.00 74.24 266 A 1 ATOM 2205 C CB . LEU A 1 266 ? -31.058 -13.165 -10.578 1.00 76.49 266 A 1 ATOM 2206 C CG . LEU A 1 266 ? -31.443 -14.380 -11.442 1.00 70.53 266 A 1 ATOM 2207 C CD1 . LEU A 1 266 ? -31.541 -13.949 -12.906 1.00 65.94 266 A 1 ATOM 2208 C CD2 . LEU A 1 266 ? -30.409 -15.505 -11.337 1.00 65.00 266 A 1 ATOM 2209 N N . ARG A 1 267 ? -31.039 -11.137 -8.204 1.00 78.27 267 A 1 ATOM 2210 C CA . ARG A 1 267 ? -30.538 -9.979 -7.457 1.00 76.62 267 A 1 ATOM 2211 C C . ARG A 1 267 ? -30.190 -10.349 -6.015 1.00 76.20 267 A 1 ATOM 2212 O O . ARG A 1 267 ? -29.071 -10.115 -5.575 1.00 74.41 267 A 1 ATOM 2213 C CB . ARG A 1 267 ? -31.594 -8.867 -7.511 1.00 75.58 267 A 1 ATOM 2214 C CG . ARG A 1 267 ? -31.099 -7.590 -6.824 1.00 73.41 267 A 1 ATOM 2215 C CD . ARG A 1 267 ? -32.199 -6.528 -6.787 1.00 73.66 267 A 1 ATOM 2216 N NE . ARG A 1 267 ? -33.229 -6.839 -5.791 1.00 67.55 267 A 1 ATOM 2217 C CZ . ARG A 1 267 ? -34.351 -6.168 -5.633 1.00 65.29 267 A 1 ATOM 2218 N NH1 . ARG A 1 267 ? -34.685 -5.175 -6.412 1.00 59.60 267 A 1 ATOM 2219 N NH2 . ARG A 1 267 ? -35.165 -6.489 -4.671 1.00 57.79 267 A 1 ATOM 2220 N N . ASN A 1 268 ? -31.116 -10.990 -5.306 1.00 80.00 268 A 1 ATOM 2221 C CA . ASN A 1 268 ? -30.900 -11.398 -3.917 1.00 78.19 268 A 1 ATOM 2222 C C . ASN A 1 268 ? -29.757 -12.415 -3.784 1.00 76.96 268 A 1 ATOM 2223 O O . ASN A 1 268 ? -28.991 -12.355 -2.824 1.00 75.19 268 A 1 ATOM 2224 C CB . ASN A 1 268 ? -32.214 -11.958 -3.352 1.00 77.57 268 A 1 ATOM 2225 C CG . ASN A 1 268 ? -33.296 -10.902 -3.165 1.00 73.97 268 A 1 ATOM 2226 O OD1 . ASN A 1 268 ? -33.094 -9.709 -3.288 1.00 70.42 268 A 1 ATOM 2227 N ND2 . ASN A 1 268 ? -34.499 -11.317 -2.844 1.00 68.04 268 A 1 ATOM 2228 N N . SER A 1 269 ? -29.602 -13.321 -4.755 1.00 76.90 269 A 1 ATOM 2229 C CA . SER A 1 269 ? -28.471 -14.257 -4.788 1.00 75.67 269 A 1 ATOM 2230 C C . SER A 1 269 ? -27.130 -13.537 -4.969 1.00 74.78 269 A 1 ATOM 2231 O O . SER A 1 269 ? -26.166 -13.859 -4.276 1.00 73.13 269 A 1 ATOM 2232 C CB . SER A 1 269 ? -28.671 -15.280 -5.909 1.00 75.56 269 A 1 ATOM 2233 O OG . SER A 1 269 ? -27.696 -16.295 -5.811 1.00 67.02 269 A 1 ATOM 2234 N N . LEU A 1 270 ? -27.072 -12.542 -5.862 1.00 75.40 270 A 1 ATOM 2235 C CA . LEU A 1 270 ? -25.874 -11.724 -6.079 1.00 73.00 270 A 1 ATOM 2236 C C . LEU A 1 270 ? -25.513 -10.911 -4.831 1.00 71.03 270 A 1 ATOM 2237 O O . LEU A 1 270 ? -24.354 -10.910 -4.416 1.00 69.94 270 A 1 ATOM 2238 C CB . LEU A 1 270 ? -26.099 -10.782 -7.277 1.00 73.77 270 A 1 ATOM 2239 C CG . LEU A 1 270 ? -26.115 -11.479 -8.651 1.00 67.96 270 A 1 ATOM 2240 C CD1 . LEU A 1 270 ? -26.555 -10.476 -9.721 1.00 63.59 270 A 1 ATOM 2241 C CD2 . LEU A 1 270 ? -24.730 -12.015 -9.034 1.00 62.93 270 A 1 ATOM 2242 N N . LEU A 1 271 ? -26.505 -10.274 -4.208 1.00 75.77 271 A 1 ATOM 2243 C CA . LEU A 1 271 ? -26.322 -9.519 -2.968 1.00 72.55 271 A 1 ATOM 2244 C C . LEU A 1 271 ? -25.775 -10.410 -1.853 1.00 71.14 271 A 1 ATOM 2245 O O . LEU A 1 271 ? -24.773 -10.073 -1.229 1.00 68.86 271 A 1 ATOM 2246 C CB . LEU A 1 271 ? -27.664 -8.897 -2.541 1.00 71.47 271 A 1 ATOM 2247 C CG . LEU A 1 271 ? -28.139 -7.740 -3.432 1.00 67.40 271 A 1 ATOM 2248 C CD1 . LEU A 1 271 ? -29.586 -7.395 -3.086 1.00 63.24 271 A 1 ATOM 2249 C CD2 . LEU A 1 271 ? -27.286 -6.491 -3.229 1.00 63.16 271 A 1 ATOM 2250 N N . LYS A 1 272 ? -26.389 -11.578 -1.642 1.00 73.11 272 A 1 ATOM 2251 C CA . LYS A 1 272 ? -25.940 -12.538 -0.633 1.00 71.22 272 A 1 ATOM 2252 C C . LYS A 1 272 ? -24.493 -12.977 -0.872 1.00 68.47 272 A 1 ATOM 2253 O O . LYS A 1 272 ? -23.693 -12.957 0.059 1.00 64.44 272 A 1 ATOM 2254 C CB . LYS A 1 272 ? -26.920 -13.722 -0.597 1.00 69.43 272 A 1 ATOM 2255 C CG . LYS A 1 272 ? -26.543 -14.697 0.516 1.00 63.27 272 A 1 ATOM 2256 C CD . LYS A 1 272 ? -27.553 -15.846 0.640 1.00 60.70 272 A 1 ATOM 2257 C CE . LYS A 1 272 ? -26.981 -16.796 1.689 1.00 52.54 272 A 1 ATOM 2258 N NZ . LYS A 1 272 ? -27.828 -17.977 1.938 1.00 46.24 272 A 1 ATOM 2259 N N . SER A 1 273 ? -24.142 -13.301 -2.117 1.00 65.23 273 A 1 ATOM 2260 C CA . SER A 1 273 ? -22.789 -13.726 -2.481 1.00 63.63 273 A 1 ATOM 2261 C C . SER A 1 273 ? -21.743 -12.629 -2.256 1.00 64.01 273 A 1 ATOM 2262 O O . SER A 1 273 ? -20.666 -12.925 -1.747 1.00 60.51 273 A 1 ATOM 2263 C CB . SER A 1 273 ? -22.775 -14.177 -3.941 1.00 60.06 273 A 1 ATOM 2264 O OG . SER A 1 273 ? -21.502 -14.691 -4.289 1.00 53.66 273 A 1 ATOM 2265 N N . ASP A 1 274 ? -22.023 -11.367 -2.608 1.00 65.09 274 A 1 ATOM 2266 C CA . ASP A 1 274 ? -21.082 -10.251 -2.386 1.00 63.75 274 A 1 ATOM 2267 C C . ASP A 1 274 ? -20.854 -9.999 -0.885 1.00 64.34 274 A 1 ATOM 2268 O O . ASP A 1 274 ? -19.725 -9.750 -0.458 1.00 62.46 274 A 1 ATOM 2269 C CB . ASP A 1 274 ? -21.576 -8.969 -3.086 1.00 60.01 274 A 1 ATOM 2270 C CG . ASP A 1 274 ? -20.536 -7.823 -3.101 1.00 54.24 274 A 1 ATOM 2271 O OD1 . ASP A 1 274 ? -19.591 -7.850 -3.920 1.00 50.49 274 A 1 ATOM 2272 O OD2 . ASP A 1 274 ? -20.680 -6.834 -2.339 1.00 48.30 274 A 1 ATOM 2273 N N . LEU A 1 275 ? -21.900 -10.132 -0.073 1.00 63.99 275 A 1 ATOM 2274 C CA . LEU A 1 275 ? -21.829 -9.939 1.376 1.00 63.06 275 A 1 ATOM 2275 C C . LEU A 1 275 ? -21.087 -11.088 2.085 1.00 64.08 275 A 1 ATOM 2276 O O . LEU A 1 275 ? -20.217 -10.829 2.917 1.00 61.12 275 A 1 ATOM 2277 C CB . LEU A 1 275 ? -23.258 -9.755 1.915 1.00 59.67 275 A 1 ATOM 2278 C CG . LEU A 1 275 ? -23.958 -8.476 1.411 1.00 55.31 275 A 1 ATOM 2279 C CD1 . LEU A 1 275 ? -25.426 -8.485 1.847 1.00 52.35 275 A 1 ATOM 2280 C CD2 . LEU A 1 275 ? -23.296 -7.191 1.896 1.00 50.64 275 A 1 ATOM 2281 N N . GLU A 1 276 ? -21.351 -12.343 1.717 1.00 56.77 276 A 1 ATOM 2282 C CA . GLU A 1 276 ? -20.598 -13.508 2.214 1.00 57.29 276 A 1 ATOM 2283 C C . GLU A 1 276 ? -19.106 -13.408 1.856 1.00 57.78 276 A 1 ATOM 2284 O O . GLU A 1 276 ? -18.237 -13.733 2.666 1.00 56.00 276 A 1 ATOM 2285 C CB . GLU A 1 276 ? -21.203 -14.802 1.634 1.00 54.71 276 A 1 ATOM 2286 C CG . GLU A 1 276 ? -22.540 -15.186 2.296 1.00 48.94 276 A 1 ATOM 2287 C CD . GLU A 1 276 ? -23.236 -16.403 1.651 1.00 44.22 276 A 1 ATOM 2288 O OE1 . GLU A 1 276 ? -24.290 -16.821 2.186 1.00 40.61 276 A 1 ATOM 2289 O OE2 . GLU A 1 276 ? -22.780 -16.901 0.598 1.00 41.90 276 A 1 ATOM 2290 N N . LEU A 1 277 ? -18.789 -12.883 0.672 1.00 59.13 277 A 1 ATOM 2291 C CA . LEU A 1 277 ? -17.410 -12.623 0.248 1.00 58.08 277 A 1 ATOM 2292 C C . LEU A 1 277 ? -16.678 -11.621 1.150 1.00 59.10 277 A 1 ATOM 2293 O O . LEU A 1 277 ? -15.469 -11.760 1.351 1.00 58.00 277 A 1 ATOM 2294 C CB . LEU A 1 277 ? -17.428 -12.132 -1.217 1.00 54.60 277 A 1 ATOM 2295 C CG . LEU A 1 277 ? -16.911 -13.192 -2.205 1.00 48.61 277 A 1 ATOM 2296 C CD1 . LEU A 1 277 ? -17.552 -13.009 -3.582 1.00 43.56 277 A 1 ATOM 2297 C CD2 . LEU A 1 277 ? -15.399 -13.065 -2.376 1.00 43.54 277 A 1 ATOM 2298 N N . VAL A 1 278 ? -17.376 -10.615 1.682 1.00 62.89 278 A 1 ATOM 2299 C CA . VAL A 1 278 ? -16.796 -9.658 2.641 1.00 63.39 278 A 1 ATOM 2300 C C . VAL A 1 278 ? -16.416 -10.370 3.940 1.00 64.90 278 A 1 ATOM 2301 O O . VAL A 1 278 ? -15.294 -10.197 4.421 1.00 63.96 278 A 1 ATOM 2302 C CB . VAL A 1 278 ? -17.750 -8.474 2.900 1.00 61.85 278 A 1 ATOM 2303 C CG1 . VAL A 1 278 ? -17.246 -7.542 4.014 1.00 56.63 278 A 1 ATOM 2304 C CG2 . VAL A 1 278 ? -17.909 -7.617 1.634 1.00 57.27 278 A 1 ATOM 2305 N N . GLU A 1 279 ? -17.297 -11.212 4.466 1.00 58.83 279 A 1 ATOM 2306 C CA . GLU A 1 279 ? -17.051 -11.964 5.700 1.00 59.30 279 A 1 ATOM 2307 C C . GLU A 1 279 ? -15.904 -12.975 5.539 1.00 59.90 279 A 1 ATOM 2308 O O . GLU A 1 279 ? -14.976 -13.006 6.353 1.00 59.31 279 A 1 ATOM 2309 C CB . GLU A 1 279 ? -18.359 -12.637 6.135 1.00 57.06 279 A 1 ATOM 2310 C CG . GLU A 1 279 ? -18.245 -13.212 7.552 1.00 50.38 279 A 1 ATOM 2311 C CD . GLU A 1 279 ? -19.560 -13.812 8.075 1.00 46.31 279 A 1 ATOM 2312 O OE1 . GLU A 1 279 ? -19.543 -14.231 9.254 1.00 43.76 279 A 1 ATOM 2313 O OE2 . GLU A 1 279 ? -20.545 -13.881 7.306 1.00 43.94 279 A 1 ATOM 2314 N N . VAL A 1 280 ? -15.903 -13.744 4.439 1.00 54.47 280 A 1 ATOM 2315 C CA . VAL A 1 280 ? -14.833 -14.709 4.133 1.00 53.72 280 A 1 ATOM 2316 C C . VAL A 1 280 ? -13.484 -14.008 3.960 1.00 55.33 280 A 1 ATOM 2317 O O . VAL A 1 280 ? -12.488 -14.452 4.529 1.00 54.37 280 A 1 ATOM 2318 C CB . VAL A 1 280 ? -15.187 -15.542 2.887 1.00 51.52 280 A 1 ATOM 2319 C CG1 . VAL A 1 280 ? -14.022 -16.419 2.417 1.00 45.70 280 A 1 ATOM 2320 C CG2 . VAL A 1 280 ? -16.369 -16.478 3.174 1.00 46.73 280 A 1 ATOM 2321 N N . LYS A 1 281 ? -13.430 -12.901 3.223 1.00 60.87 281 A 1 ATOM 2322 C CA . LYS A 1 281 ? -12.191 -12.119 3.061 1.00 60.81 281 A 1 ATOM 2323 C C . LYS A 1 281 ? -11.644 -11.643 4.400 1.00 61.31 281 A 1 ATOM 2324 O O . LYS A 1 281 ? -10.437 -11.720 4.619 1.00 61.61 281 A 1 ATOM 2325 C CB . LYS A 1 281 ? -12.427 -10.910 2.147 1.00 59.30 281 A 1 ATOM 2326 C CG . LYS A 1 281 ? -12.397 -11.297 0.665 1.00 54.28 281 A 1 ATOM 2327 C CD . LYS A 1 281 ? -12.717 -10.066 -0.187 1.00 51.17 281 A 1 ATOM 2328 C CE . LYS A 1 281 ? -12.691 -10.430 -1.672 1.00 46.25 281 A 1 ATOM 2329 N NZ . LYS A 1 281 ? -13.036 -9.260 -2.512 1.00 40.01 281 A 1 ATOM 2330 N N . HIS A 1 282 ? -12.507 -11.200 5.293 1.00 63.30 282 A 1 ATOM 2331 C CA . HIS A 1 282 ? -12.098 -10.763 6.623 1.00 62.24 282 A 1 ATOM 2332 C C . HIS A 1 282 ? -11.541 -11.920 7.469 1.00 63.11 282 A 1 ATOM 2333 O O . HIS A 1 282 ? -10.484 -11.780 8.088 1.00 62.97 282 A 1 ATOM 2334 C CB . HIS A 1 282 ? -13.283 -10.082 7.302 1.00 60.24 282 A 1 ATOM 2335 C CG . HIS A 1 282 ? -12.924 -9.566 8.667 1.00 54.86 282 A 1 ATOM 2336 N ND1 . HIS A 1 282 ? -13.114 -10.232 9.848 1.00 50.35 282 A 1 ATOM 2337 C CD2 . HIS A 1 282 ? -12.315 -8.373 8.951 1.00 48.95 282 A 1 ATOM 2338 C CE1 . HIS A 1 282 ? -12.639 -9.450 10.835 1.00 44.56 282 A 1 ATOM 2339 N NE2 . HIS A 1 282 ? -12.137 -8.306 10.338 1.00 45.62 282 A 1 ATOM 2340 N N . GLN A 1 283 ? -12.180 -13.099 7.454 1.00 61.28 283 A 1 ATOM 2341 C CA . GLN A 1 283 ? -11.669 -14.285 8.150 1.00 60.78 283 A 1 ATOM 2342 C C . GLN A 1 283 ? -10.302 -14.727 7.608 1.00 61.76 283 A 1 ATOM 2343 O O . GLN A 1 283 ? -9.403 -15.071 8.382 1.00 62.63 283 A 1 ATOM 2344 C CB . GLN A 1 283 ? -12.669 -15.440 8.014 1.00 60.09 283 A 1 ATOM 2345 C CG . GLN A 1 283 ? -13.960 -15.233 8.824 1.00 55.58 283 A 1 ATOM 2346 C CD . GLN A 1 283 ? -14.942 -16.391 8.651 1.00 50.98 283 A 1 ATOM 2347 O OE1 . GLN A 1 283 ? -14.654 -17.407 8.035 1.00 48.65 283 A 1 ATOM 2348 N NE2 . GLN A 1 283 ? -16.133 -16.297 9.202 1.00 44.05 283 A 1 ATOM 2349 N N . VAL A 1 284 ? -10.112 -14.694 6.283 1.00 58.59 284 A 1 ATOM 2350 C CA . VAL A 1 284 ? -8.817 -14.988 5.649 1.00 58.72 284 A 1 ATOM 2351 C C . VAL A 1 284 ? -7.767 -13.980 6.106 1.00 60.97 284 A 1 ATOM 2352 O O . VAL A 1 284 ? -6.703 -14.391 6.567 1.00 60.62 284 A 1 ATOM 2353 C CB . VAL A 1 284 ? -8.941 -15.034 4.114 1.00 56.72 284 A 1 ATOM 2354 C CG1 . VAL A 1 284 ? -7.577 -15.139 3.420 1.00 49.82 284 A 1 ATOM 2355 C CG2 . VAL A 1 284 ? -9.762 -16.258 3.676 1.00 49.44 284 A 1 ATOM 2356 N N . GLN A 1 285 ? -8.072 -12.689 6.071 1.00 66.71 285 A 1 ATOM 2357 C CA . GLN A 1 285 ? -7.150 -11.636 6.501 1.00 66.54 285 A 1 ATOM 2358 C C . GLN A 1 285 ? -6.746 -11.781 7.977 1.00 67.98 285 A 1 ATOM 2359 O O . GLN A 1 285 ? -5.559 -11.701 8.294 1.00 69.59 285 A 1 ATOM 2360 C CB . GLN A 1 285 ? -7.788 -10.272 6.214 1.00 66.48 285 A 1 ATOM 2361 C CG . GLN A 1 285 ? -6.820 -9.119 6.519 1.00 59.55 285 A 1 ATOM 2362 C CD . GLN A 1 285 ? -7.390 -7.748 6.184 1.00 56.19 285 A 1 ATOM 2363 O OE1 . GLN A 1 285 ? -8.423 -7.583 5.552 1.00 52.86 285 A 1 ATOM 2364 N NE2 . GLN A 1 285 ? -6.708 -6.696 6.592 1.00 47.97 285 A 1 ATOM 2365 N N . GLN A 1 286 ? -7.685 -12.069 8.870 1.00 68.67 286 A 1 ATOM 2366 C CA . GLN A 1 286 ? -7.376 -12.330 10.279 1.00 69.01 286 A 1 ATOM 2367 C C . GLN A 1 286 ? -6.460 -13.547 10.457 1.00 71.30 286 A 1 ATOM 2368 O O . GLN A 1 286 ? -5.493 -13.499 11.223 1.00 72.17 286 A 1 ATOM 2369 C CB . GLN A 1 286 ? -8.664 -12.566 11.078 1.00 67.55 286 A 1 ATOM 2370 C CG . GLN A 1 286 ? -9.434 -11.272 11.375 1.00 61.81 286 A 1 ATOM 2371 C CD . GLN A 1 286 ? -10.594 -11.505 12.338 1.00 57.68 286 A 1 ATOM 2372 O OE1 . GLN A 1 286 ? -11.041 -12.611 12.593 1.00 53.83 286 A 1 ATOM 2373 N NE2 . GLN A 1 286 ? -11.121 -10.467 12.952 1.00 49.60 286 A 1 ATOM 2374 N N . ASN A 1 287 ? -6.731 -14.638 9.736 1.00 66.90 287 A 1 ATOM 2375 C CA . ASN A 1 287 ? -5.895 -15.835 9.779 1.00 65.52 287 A 1 ATOM 2376 C C . ASN A 1 287 ? -4.479 -15.560 9.261 1.00 68.54 287 A 1 ATOM 2377 O O . ASN A 1 287 ? -3.505 -16.025 9.860 1.00 68.96 287 A 1 ATOM 2378 C CB . ASN A 1 287 ? -6.578 -16.954 8.980 1.00 63.68 287 A 1 ATOM 2379 C CG . ASN A 1 287 ? -7.730 -17.592 9.735 1.00 58.44 287 A 1 ATOM 2380 O OD1 . ASN A 1 287 ? -7.713 -17.729 10.949 1.00 52.88 287 A 1 ATOM 2381 N ND2 . ASN A 1 287 ? -8.735 -18.068 9.044 1.00 50.25 287 A 1 ATOM 2382 N N . ASP A 1 288 ? -4.352 -14.778 8.192 1.00 67.54 288 A 1 ATOM 2383 C CA . ASP A 1 288 ? -3.066 -14.396 7.616 1.00 69.22 288 A 1 ATOM 2384 C C . ASP A 1 288 ? -2.283 -13.459 8.539 1.00 71.50 288 A 1 ATOM 2385 O O . ASP A 1 288 ? -1.085 -13.661 8.736 1.00 72.43 288 A 1 ATOM 2386 C CB . ASP A 1 288 ? -3.274 -13.796 6.219 1.00 68.01 288 A 1 ATOM 2387 C CG . ASP A 1 288 ? -3.686 -14.840 5.165 1.00 63.03 288 A 1 ATOM 2388 O OD1 . ASP A 1 288 ? -3.501 -16.061 5.416 1.00 58.02 288 A 1 ATOM 2389 O OD2 . ASP A 1 288 ? -4.142 -14.407 4.084 1.00 57.45 288 A 1 ATOM 2390 N N . GLU A 1 289 ? -2.940 -12.514 9.209 1.00 74.33 289 A 1 ATOM 2391 C CA . GLU A 1 289 ? -2.301 -11.687 10.241 1.00 74.92 289 A 1 ATOM 2392 C C . GLU A 1 289 ? -1.780 -12.518 11.421 1.00 76.00 289 A 1 ATOM 2393 O O . GLU A 1 289 ? -0.679 -12.274 11.923 1.00 77.10 289 A 1 ATOM 2394 C CB . GLU A 1 289 ? -3.286 -10.656 10.795 1.00 73.73 289 A 1 ATOM 2395 C CG . GLU A 1 289 ? -3.495 -9.448 9.872 1.00 65.13 289 A 1 ATOM 2396 C CD . GLU A 1 289 ? -4.387 -8.378 10.517 1.00 61.30 289 A 1 ATOM 2397 O OE1 . GLU A 1 289 ? -4.818 -7.474 9.773 1.00 56.15 289 A 1 ATOM 2398 O OE2 . GLU A 1 289 ? -4.552 -8.420 11.766 1.00 56.12 289 A 1 ATOM 2399 N N . VAL A 1 290 ? -2.554 -13.511 11.873 1.00 75.72 290 A 1 ATOM 2400 C CA . VAL A 1 290 ? -2.120 -14.420 12.947 1.00 76.10 290 A 1 ATOM 2401 C C . VAL A 1 290 ? -0.917 -15.258 12.502 1.00 78.17 290 A 1 ATOM 2402 O O . VAL A 1 290 ? 0.051 -15.383 13.261 1.00 77.58 290 A 1 ATOM 2403 C CB . VAL A 1 290 ? -3.285 -15.309 13.424 1.00 76.25 290 A 1 ATOM 2404 C CG1 . VAL A 1 290 ? -2.818 -16.424 14.377 1.00 70.06 290 A 1 ATOM 2405 C CG2 . VAL A 1 290 ? -4.318 -14.477 14.193 1.00 70.95 290 A 1 ATOM 2406 N N . LYS A 1 291 ? -0.939 -15.809 11.284 1.00 74.65 291 A 1 ATOM 2407 C CA . LYS A 1 291 ? 0.202 -16.534 10.700 1.00 74.83 291 A 1 ATOM 2408 C C . LYS A 1 291 ? 1.428 -15.633 10.596 1.00 76.98 291 A 1 ATOM 2409 O O . LYS A 1 291 ? 2.487 -15.995 11.112 1.00 79.49 291 A 1 ATOM 2410 C CB . LYS A 1 291 ? -0.155 -17.082 9.317 1.00 74.44 291 A 1 ATOM 2411 C CG . LYS A 1 291 ? -1.061 -18.320 9.359 1.00 66.76 291 A 1 ATOM 2412 C CD . LYS A 1 291 ? -1.425 -18.680 7.919 1.00 62.95 291 A 1 ATOM 2413 C CE . LYS A 1 291 ? -2.402 -19.846 7.822 1.00 54.04 291 A 1 ATOM 2414 N NZ . LYS A 1 291 ? -2.850 -19.987 6.414 1.00 47.16 291 A 1 ATOM 2415 N N . TRP A 1 292 ? 1.278 -14.434 10.044 1.00 81.20 292 A 1 ATOM 2416 C CA . TRP A 1 292 ? 2.359 -13.468 9.886 1.00 80.94 292 A 1 ATOM 2417 C C . TRP A 1 292 ? 2.977 -13.055 11.231 1.00 84.62 292 A 1 ATOM 2418 O O . TRP A 1 292 ? 4.203 -12.968 11.360 1.00 86.26 292 A 1 ATOM 2419 C CB . TRP A 1 292 ? 1.813 -12.250 9.137 1.00 79.86 292 A 1 ATOM 2420 C CG . TRP A 1 292 ? 2.840 -11.211 8.833 1.00 72.33 292 A 1 ATOM 2421 C CD1 . TRP A 1 292 ? 3.616 -11.172 7.727 1.00 62.30 292 A 1 ATOM 2422 C CD2 . TRP A 1 292 ? 3.222 -10.051 9.633 1.00 66.81 292 A 1 ATOM 2423 N NE1 . TRP A 1 292 ? 4.441 -10.070 7.779 1.00 54.95 292 A 1 ATOM 2424 C CE2 . TRP A 1 292 ? 4.241 -9.342 8.931 1.00 61.33 292 A 1 ATOM 2425 C CE3 . TRP A 1 292 ? 2.806 -9.526 10.875 1.00 57.67 292 A 1 ATOM 2426 C CZ2 . TRP A 1 292 ? 4.820 -8.158 9.434 1.00 61.03 292 A 1 ATOM 2427 C CZ3 . TRP A 1 292 ? 3.384 -8.343 11.393 1.00 55.93 292 A 1 ATOM 2428 C CH2 . TRP A 1 292 ? 4.387 -7.662 10.673 1.00 54.67 292 A 1 ATOM 2429 N N . LYS A 1 293 ? 2.156 -12.861 12.269 1.00 81.61 293 A 1 ATOM 2430 C CA . LYS A 1 293 ? 2.655 -12.593 13.631 1.00 80.95 293 A 1 ATOM 2431 C C . LYS A 1 293 ? 3.468 -13.766 14.182 1.00 83.75 293 A 1 ATOM 2432 O O . LYS A 1 293 ? 4.515 -13.534 14.788 1.00 86.42 293 A 1 ATOM 2433 C CB . LYS A 1 293 ? 1.491 -12.250 14.570 1.00 82.38 293 A 1 ATOM 2434 C CG . LYS A 1 293 ? 0.994 -10.808 14.379 1.00 78.67 293 A 1 ATOM 2435 C CD . LYS A 1 293 ? -0.274 -10.532 15.204 1.00 74.22 293 A 1 ATOM 2436 C CE . LYS A 1 293 ? -0.779 -9.114 14.921 1.00 65.87 293 A 1 ATOM 2437 N NZ . LYS A 1 293 ? -2.134 -8.853 15.481 1.00 57.36 293 A 1 ATOM 2438 N N . ARG A 1 294 ? 3.026 -15.013 13.958 1.00 81.64 294 A 1 ATOM 2439 C CA . ARG A 1 294 ? 3.763 -16.221 14.371 1.00 81.77 294 A 1 ATOM 2440 C C . ARG A 1 294 ? 5.090 -16.357 13.625 1.00 85.44 294 A 1 ATOM 2441 O O . ARG A 1 294 ? 6.117 -16.555 14.270 1.00 86.40 294 A 1 ATOM 2442 C CB . ARG A 1 294 ? 2.907 -17.483 14.168 1.00 83.73 294 A 1 ATOM 2443 C CG . ARG A 1 294 ? 1.758 -17.593 15.182 1.00 73.22 294 A 1 ATOM 2444 C CD . ARG A 1 294 ? 0.898 -18.820 14.851 1.00 72.16 294 A 1 ATOM 2445 N NE . ARG A 1 294 ? -0.264 -18.943 15.751 1.00 60.93 294 A 1 ATOM 2446 C CZ . ARG A 1 294 ? -1.225 -19.853 15.666 1.00 55.35 294 A 1 ATOM 2447 N NH1 . ARG A 1 294 ? -1.215 -20.785 14.751 1.00 50.59 294 A 1 ATOM 2448 N NH2 . ARG A 1 294 ? -2.226 -19.843 16.502 1.00 47.92 294 A 1 ATOM 2449 N N . GLU A 1 295 ? 5.086 -16.200 12.306 1.00 82.96 295 A 1 ATOM 2450 C CA . GLU A 1 295 ? 6.302 -16.252 11.482 1.00 82.48 295 A 1 ATOM 2451 C C . GLU A 1 295 ? 7.305 -15.167 11.880 1.00 84.34 295 A 1 ATOM 2452 O O . GLU A 1 295 ? 8.480 -15.455 12.095 1.00 85.03 295 A 1 ATOM 2453 C CB . GLU A 1 295 ? 5.940 -16.118 10.000 1.00 83.43 295 A 1 ATOM 2454 C CG . GLU A 1 295 ? 5.292 -17.401 9.456 1.00 74.37 295 A 1 ATOM 2455 C CD . GLU A 1 295 ? 4.845 -17.284 7.990 1.00 69.13 295 A 1 ATOM 2456 O OE1 . GLU A 1 295 ? 4.320 -18.302 7.484 1.00 61.66 295 A 1 ATOM 2457 O OE2 . GLU A 1 295 ? 4.998 -16.191 7.406 1.00 62.88 295 A 1 ATOM 2458 N N . ASN A 1 296 ? 6.848 -13.941 12.100 1.00 83.48 296 A 1 ATOM 2459 C CA . ASN A 1 296 ? 7.715 -12.869 12.594 1.00 82.01 296 A 1 ATOM 2460 C C . ASN A 1 296 ? 8.301 -13.154 13.978 1.00 82.40 296 A 1 ATOM 2461 O O . ASN A 1 296 ? 9.446 -12.791 14.243 1.00 87.53 296 A 1 ATOM 2462 C CB . ASN A 1 296 ? 6.943 -11.544 12.629 1.00 83.47 296 A 1 ATOM 2463 C CG . ASN A 1 296 ? 7.055 -10.819 11.312 1.00 80.88 296 A 1 ATOM 2464 O OD1 . ASN A 1 296 ? 8.120 -10.402 10.902 1.00 71.62 296 A 1 ATOM 2465 N ND2 . ASN A 1 296 ? 5.973 -10.631 10.624 1.00 71.83 296 A 1 ATOM 2466 N N . ALA A 1 297 ? 7.544 -13.772 14.871 1.00 87.73 297 A 1 ATOM 2467 C CA . ALA A 1 297 ? 8.060 -14.179 16.177 1.00 87.93 297 A 1 ATOM 2468 C C . ALA A 1 297 ? 9.161 -15.247 16.040 1.00 89.95 297 A 1 ATOM 2469 O O . ALA A 1 297 ? 10.214 -15.111 16.669 1.00 89.90 297 A 1 ATOM 2470 C CB . ALA A 1 297 ? 6.895 -14.650 17.054 1.00 89.81 297 A 1 ATOM 2471 N N . LEU A 1 298 ? 8.959 -16.251 15.169 1.00 86.17 298 A 1 ATOM 2472 C CA . LEU A 1 298 ? 9.958 -17.284 14.867 1.00 85.47 298 A 1 ATOM 2473 C C . LEU A 1 298 ? 11.224 -16.680 14.242 1.00 87.85 298 A 1 ATOM 2474 O O . LEU A 1 298 ? 12.324 -16.940 14.726 1.00 90.71 298 A 1 ATOM 2475 C CB . LEU A 1 298 ? 9.344 -18.349 13.939 1.00 88.99 298 A 1 ATOM 2476 C CG . LEU A 1 298 ? 8.275 -19.242 14.599 1.00 80.34 298 A 1 ATOM 2477 C CD1 . LEU A 1 298 ? 7.593 -20.104 13.534 1.00 72.23 298 A 1 ATOM 2478 C CD2 . LEU A 1 298 ? 8.875 -20.170 15.658 1.00 74.62 298 A 1 ATOM 2479 N N . LEU A 1 299 ? 11.079 -15.806 13.247 1.00 85.00 299 A 1 ATOM 2480 C CA . LEU A 1 299 ? 12.206 -15.118 12.608 1.00 83.51 299 A 1 ATOM 2481 C C . LEU A 1 299 ? 13.000 -14.249 13.592 1.00 85.18 299 A 1 ATOM 2482 O O . LEU A 1 299 ? 14.228 -14.203 13.536 1.00 91.81 299 A 1 ATOM 2483 C CB . LEU A 1 299 ? 11.683 -14.248 11.451 1.00 87.42 299 A 1 ATOM 2484 C CG . LEU A 1 299 ? 11.260 -15.031 10.191 1.00 80.41 299 A 1 ATOM 2485 C CD1 . LEU A 1 299 ? 10.567 -14.075 9.217 1.00 72.81 299 A 1 ATOM 2486 C CD2 . LEU A 1 299 ? 12.460 -15.659 9.478 1.00 76.39 299 A 1 ATOM 2487 N N . LYS A 1 300 ? 12.330 -13.572 14.523 1.00 86.73 300 A 1 ATOM 2488 C CA . LYS A 1 300 ? 13.006 -12.813 15.592 1.00 85.79 300 A 1 ATOM 2489 C C . LYS A 1 300 ? 13.798 -13.727 16.525 1.00 86.85 300 A 1 ATOM 2490 O O . LYS A 1 300 ? 14.918 -13.387 16.900 1.00 90.89 300 A 1 ATOM 2491 C CB . LYS A 1 300 ? 11.991 -11.989 16.392 1.00 88.93 300 A 1 ATOM 2492 C CG . LYS A 1 300 ? 11.584 -10.711 15.646 1.00 85.58 300 A 1 ATOM 2493 C CD . LYS A 1 300 ? 10.523 -9.942 16.448 1.00 80.36 300 A 1 ATOM 2494 C CE . LYS A 1 300 ? 10.123 -8.680 15.682 1.00 71.90 300 A 1 ATOM 2495 N NZ . LYS A 1 300 ? 9.119 -7.877 16.425 1.00 63.07 300 A 1 ATOM 2496 N N . GLN A 1 301 ? 13.229 -14.873 16.884 1.00 89.72 301 A 1 ATOM 2497 C CA . GLN A 1 301 ? 13.906 -15.860 17.723 1.00 87.61 301 A 1 ATOM 2498 C C . GLN A 1 301 ? 15.133 -16.456 17.020 1.00 89.05 301 A 1 ATOM 2499 O O . GLN A 1 301 ? 16.196 -16.570 17.633 1.00 91.08 301 A 1 ATOM 2500 C CB . GLN A 1 301 ? 12.893 -16.946 18.123 1.00 91.21 301 A 1 ATOM 2501 C CG . GLN A 1 301 ? 13.485 -17.952 19.123 1.00 80.30 301 A 1 ATOM 2502 C CD . GLN A 1 301 ? 12.490 -19.027 19.552 1.00 75.55 301 A 1 ATOM 2503 O OE1 . GLN A 1 301 ? 11.331 -19.068 19.165 1.00 71.74 301 A 1 ATOM 2504 N NE2 . GLN A 1 301 ? 12.903 -19.956 20.387 1.00 67.20 301 A 1 ATOM 2505 N N . GLU A 1 302 ? 15.006 -16.794 15.739 1.00 90.18 302 A 1 ATOM 2506 C CA . GLU A 1 302 ? 16.111 -17.307 14.925 1.00 88.57 302 A 1 ATOM 2507 C C . GLU A 1 302 ? 17.223 -16.265 14.756 1.00 89.63 302 A 1 ATOM 2508 O O . GLU A 1 302 ? 18.387 -16.571 15.015 1.00 91.79 302 A 1 ATOM 2509 C CB . GLU A 1 302 ? 15.559 -17.791 13.581 1.00 92.04 302 A 1 ATOM 2510 C CG . GLU A 1 302 ? 16.653 -18.499 12.763 1.00 80.07 302 A 1 ATOM 2511 C CD . GLU A 1 302 ? 16.106 -19.192 11.506 1.00 74.40 302 A 1 ATOM 2512 O OE1 . GLU A 1 302 ? 16.844 -20.065 10.991 1.00 65.74 302 A 1 ATOM 2513 O OE2 . GLU A 1 302 ? 14.974 -18.864 11.095 1.00 67.73 302 A 1 ATOM 2514 N N . ASN A 1 303 ? 16.875 -15.021 14.444 1.00 90.14 303 A 1 ATOM 2515 C CA . ASN A 1 303 ? 17.846 -13.926 14.375 1.00 88.03 303 A 1 ATOM 2516 C C . ASN A 1 303 ? 18.614 -13.752 15.687 1.00 87.07 303 A 1 ATOM 2517 O O . ASN A 1 303 ? 19.833 -13.610 15.666 1.00 92.30 303 A 1 ATOM 2518 C CB . ASN A 1 303 ? 17.134 -12.614 13.995 1.00 91.09 303 A 1 ATOM 2519 C CG . ASN A 1 303 ? 17.074 -12.427 12.495 1.00 85.70 303 A 1 ATOM 2520 O OD1 . ASN A 1 303 ? 18.082 -12.389 11.820 1.00 74.28 303 A 1 ATOM 2521 N ND2 . ASN A 1 303 ? 15.904 -12.287 11.925 1.00 74.70 303 A 1 ATOM 2522 N N . LYS A 1 304 ? 17.919 -13.811 16.824 1.00 91.43 304 A 1 ATOM 2523 C CA . LYS A 1 304 ? 18.575 -13.738 18.137 1.00 90.25 304 A 1 ATOM 2524 C C . LYS A 1 304 ? 19.561 -14.894 18.339 1.00 90.97 304 A 1 ATOM 2525 O O . LYS A 1 304 ? 20.699 -14.663 18.744 1.00 92.71 304 A 1 ATOM 2526 C CB . LYS A 1 304 ? 17.507 -13.684 19.239 1.00 93.09 304 A 1 ATOM 2527 C CG . LYS A 1 304 ? 18.162 -13.435 20.602 1.00 83.22 304 A 1 ATOM 2528 C CD . LYS A 1 304 ? 17.128 -13.387 21.730 1.00 77.26 304 A 1 ATOM 2529 C CE . LYS A 1 304 ? 17.903 -13.230 23.041 1.00 68.33 304 A 1 ATOM 2530 N NZ . LYS A 1 304 ? 17.032 -13.337 24.230 1.00 60.42 304 A 1 ATOM 2531 N N . ARG A 1 305 ? 19.158 -16.125 17.995 1.00 91.66 305 A 1 ATOM 2532 C CA . ARG A 1 305 ? 20.022 -17.313 18.076 1.00 91.33 305 A 1 ATOM 2533 C C . ARG A 1 305 ? 21.253 -17.190 17.174 1.00 92.91 305 A 1 ATOM 2534 O O . ARG A 1 305 ? 22.353 -17.557 17.588 1.00 94.22 305 A 1 ATOM 2535 C CB . ARG A 1 305 ? 19.187 -18.554 17.720 1.00 93.72 305 A 1 ATOM 2536 C CG . ARG A 1 305 ? 19.991 -19.855 17.866 1.00 83.11 305 A 1 ATOM 2537 C CD . ARG A 1 305 ? 19.145 -21.048 17.419 1.00 79.68 305 A 1 ATOM 2538 N NE . ARG A 1 305 ? 19.926 -22.306 17.476 1.00 66.51 305 A 1 ATOM 2539 C CZ . ARG A 1 305 ? 19.539 -23.481 17.013 1.00 60.84 305 A 1 ATOM 2540 N NH1 . ARG A 1 305 ? 18.374 -23.652 16.450 1.00 55.56 305 A 1 ATOM 2541 N NH2 . ARG A 1 305 ? 20.327 -24.517 17.109 1.00 50.81 305 A 1 ATOM 2542 N N . LEU A 1 306 ? 21.089 -16.686 15.953 1.00 90.72 306 A 1 ATOM 2543 C CA . LEU A 1 306 ? 22.193 -16.451 15.021 1.00 88.12 306 A 1 ATOM 2544 C C . LEU A 1 306 ? 23.158 -15.379 15.543 1.00 89.62 306 A 1 ATOM 2545 O O . LEU A 1 306 ? 24.366 -15.587 15.494 1.00 94.15 306 A 1 ATOM 2546 C CB . LEU A 1 306 ? 21.641 -16.076 13.634 1.00 92.40 306 A 1 ATOM 2547 C CG . LEU A 1 306 ? 20.979 -17.241 12.867 1.00 90.47 306 A 1 ATOM 2548 C CD1 . LEU A 1 306 ? 20.326 -16.701 11.593 1.00 82.05 306 A 1 ATOM 2549 C CD2 . LEU A 1 306 ? 21.987 -18.326 12.470 1.00 84.36 306 A 1 ATOM 2550 N N . GLN A 1 307 ? 22.654 -14.289 16.108 1.00 91.34 307 A 1 ATOM 2551 C CA . GLN A 1 307 ? 23.484 -13.253 16.739 1.00 89.55 307 A 1 ATOM 2552 C C . GLN A 1 307 ? 24.292 -13.799 17.924 1.00 89.25 307 A 1 ATOM 2553 O O . GLN A 1 307 ? 25.487 -13.521 18.038 1.00 93.06 307 A 1 ATOM 2554 C CB . GLN A 1 307 ? 22.599 -12.095 17.218 1.00 93.36 307 A 1 ATOM 2555 C CG . GLN A 1 307 ? 22.117 -11.205 16.060 1.00 86.06 307 A 1 ATOM 2556 C CD . GLN A 1 307 ? 21.174 -10.098 16.527 1.00 79.37 307 A 1 ATOM 2557 O OE1 . GLN A 1 307 ? 20.718 -10.027 17.660 1.00 72.59 307 A 1 ATOM 2558 N NE2 . GLN A 1 307 ? 20.847 -9.169 15.657 1.00 68.72 307 A 1 ATOM 2559 N N . GLU A 1 308 ? 23.668 -14.604 18.781 1.00 87.60 308 A 1 ATOM 2560 C CA . GLU A 1 308 ? 24.360 -15.274 19.894 1.00 88.19 308 A 1 ATOM 2561 C C . GLU A 1 308 ? 25.454 -16.227 19.378 1.00 88.66 308 A 1 ATOM 2562 O O . GLU A 1 308 ? 26.562 -16.249 19.918 1.00 89.73 308 A 1 ATOM 2563 C CB . GLU A 1 308 ? 23.341 -16.024 20.764 1.00 91.96 308 A 1 ATOM 2564 C CG . GLU A 1 308 ? 22.491 -15.068 21.628 1.00 90.71 308 A 1 ATOM 2565 C CD . GLU A 1 308 ? 21.314 -15.750 22.357 1.00 85.70 308 A 1 ATOM 2566 O OE1 . GLU A 1 308 ? 20.548 -15.018 23.039 1.00 78.53 308 A 1 ATOM 2567 O OE2 . GLU A 1 308 ? 21.138 -16.981 22.212 1.00 80.09 308 A 1 ATOM 2568 N N . ARG A 1 309 ? 25.181 -16.969 18.295 1.00 92.45 309 A 1 ATOM 2569 C CA . ARG A 1 309 ? 26.161 -17.867 17.658 1.00 91.85 309 A 1 ATOM 2570 C C . ARG A 1 309 ? 27.329 -17.107 17.033 1.00 93.32 309 A 1 ATOM 2571 O O . ARG A 1 309 ? 28.465 -17.549 17.193 1.00 94.31 309 A 1 ATOM 2572 C CB . ARG A 1 309 ? 25.455 -18.771 16.638 1.00 94.70 309 A 1 ATOM 2573 C CG . ARG A 1 309 ? 26.385 -19.816 15.977 1.00 88.74 309 A 1 ATOM 2574 C CD . ARG A 1 309 ? 27.032 -20.753 17.014 1.00 84.03 309 A 1 ATOM 2575 N NE . ARG A 1 309 ? 27.855 -21.802 16.374 1.00 72.73 309 A 1 ATOM 2576 C CZ . ARG A 1 309 ? 28.651 -22.654 17.012 1.00 67.25 309 A 1 ATOM 2577 N NH1 . ARG A 1 309 ? 28.744 -22.677 18.315 1.00 60.99 309 A 1 ATOM 2578 N NH2 . ARG A 1 309 ? 29.387 -23.493 16.347 1.00 57.70 309 A 1 ATOM 2579 N N . ILE A 1 310 ? 27.073 -15.989 16.351 1.00 89.95 310 A 1 ATOM 2580 C CA . ILE A 1 310 ? 28.125 -15.119 15.794 1.00 86.46 310 A 1 ATOM 2581 C C . ILE A 1 310 ? 29.027 -14.622 16.923 1.00 87.33 310 A 1 ATOM 2582 O O . ILE A 1 310 ? 30.234 -14.826 16.863 1.00 92.05 310 A 1 ATOM 2583 C CB . ILE A 1 310 ? 27.506 -13.957 14.976 1.00 91.18 310 A 1 ATOM 2584 C CG1 . ILE A 1 310 ? 26.926 -14.503 13.647 1.00 89.59 310 A 1 ATOM 2585 C CG2 . ILE A 1 310 ? 28.544 -12.858 14.682 1.00 86.94 310 A 1 ATOM 2586 C CD1 . ILE A 1 310 ? 25.986 -13.521 12.934 1.00 79.43 310 A 1 ATOM 2587 N N . LYS A 1 311 ? 28.446 -14.077 17.986 1.00 91.32 311 A 1 ATOM 2588 C CA . LYS A 1 311 ? 29.206 -13.582 19.143 1.00 89.86 311 A 1 ATOM 2589 C C . LYS A 1 311 ? 30.056 -14.674 19.803 1.00 89.27 311 A 1 ATOM 2590 O O . LYS A 1 311 ? 31.174 -14.406 20.242 1.00 91.31 311 A 1 ATOM 2591 C CB . LYS A 1 311 ? 28.215 -12.962 20.135 1.00 93.06 311 A 1 ATOM 2592 C CG . LYS A 1 311 ? 28.942 -12.249 21.277 1.00 84.66 311 A 1 ATOM 2593 C CD . LYS A 1 311 ? 27.941 -11.595 22.222 1.00 79.33 311 A 1 ATOM 2594 C CE . LYS A 1 311 ? 28.716 -10.873 23.331 1.00 69.26 311 A 1 ATOM 2595 N NZ . LYS A 1 311 ? 27.798 -10.215 24.286 1.00 60.68 311 A 1 ATOM 2596 N N . PHE A 1 312 ? 29.537 -15.897 19.882 1.00 92.98 312 A 1 ATOM 2597 C CA . PHE A 1 312 ? 30.292 -17.048 20.384 1.00 91.43 312 A 1 ATOM 2598 C C . PHE A 1 312 ? 31.495 -17.378 19.480 1.00 92.23 312 A 1 ATOM 2599 O O . PHE A 1 312 ? 32.612 -17.501 19.978 1.00 92.57 312 A 1 ATOM 2600 C CB . PHE A 1 312 ? 29.338 -18.244 20.536 1.00 93.26 312 A 1 ATOM 2601 C CG . PHE A 1 312 ? 30.039 -19.522 20.952 1.00 92.11 312 A 1 ATOM 2602 C CD1 . PHE A 1 312 ? 30.450 -20.451 19.982 1.00 84.65 312 A 1 ATOM 2603 C CD2 . PHE A 1 312 ? 30.334 -19.749 22.309 1.00 88.75 312 A 1 ATOM 2604 C CE1 . PHE A 1 312 ? 31.164 -21.603 20.365 1.00 87.03 312 A 1 ATOM 2605 C CE2 . PHE A 1 312 ? 31.050 -20.899 22.694 1.00 89.08 312 A 1 ATOM 2606 C CZ . PHE A 1 312 ? 31.469 -21.826 21.719 1.00 89.53 312 A 1 ATOM 2607 N N . LEU A 1 313 ? 31.280 -17.468 18.163 1.00 88.85 313 A 1 ATOM 2608 C CA . LEU A 1 313 ? 32.335 -17.764 17.186 1.00 85.31 313 A 1 ATOM 2609 C C . LEU A 1 313 ? 33.411 -16.668 17.140 1.00 86.70 313 A 1 ATOM 2610 O O . LEU A 1 313 ? 34.595 -16.978 17.059 1.00 92.03 313 A 1 ATOM 2611 C CB . LEU A 1 313 ? 31.706 -17.954 15.793 1.00 90.32 313 A 1 ATOM 2612 C CG . LEU A 1 313 ? 30.888 -19.251 15.624 1.00 88.44 313 A 1 ATOM 2613 C CD1 . LEU A 1 313 ? 30.151 -19.218 14.279 1.00 79.30 313 A 1 ATOM 2614 C CD2 . LEU A 1 313 ? 31.770 -20.504 15.653 1.00 82.86 313 A 1 ATOM 2615 N N . GLU A 1 314 ? 33.021 -15.398 17.240 1.00 85.37 314 A 1 ATOM 2616 C CA . GLU A 1 314 ? 33.961 -14.275 17.365 1.00 82.63 314 A 1 ATOM 2617 C C . GLU A 1 314 ? 34.822 -14.413 18.632 1.00 81.11 314 A 1 ATOM 2618 O O . GLU A 1 314 ? 36.036 -14.213 18.587 1.00 83.68 314 A 1 ATOM 2619 C CB . GLU A 1 314 ? 33.187 -12.949 17.420 1.00 87.06 314 A 1 ATOM 2620 C CG . GLU A 1 314 ? 32.597 -12.526 16.061 1.00 84.03 314 A 1 ATOM 2621 C CD . GLU A 1 314 ? 31.711 -11.267 16.152 1.00 80.78 314 A 1 ATOM 2622 O OE1 . GLU A 1 314 ? 31.482 -10.650 15.086 1.00 72.30 314 A 1 ATOM 2623 O OE2 . GLU A 1 314 ? 31.235 -10.941 17.268 1.00 76.29 314 A 1 ATOM 2624 N N . GLY A 1 315 ? 34.209 -14.813 19.747 1.00 88.37 315 A 1 ATOM 2625 C CA . GLY A 1 315 ? 34.917 -15.100 20.995 1.00 85.80 315 A 1 ATOM 2626 C C . GLY A 1 315 ? 35.945 -16.232 20.854 1.00 87.15 315 A 1 ATOM 2627 O O . GLY A 1 315 ? 37.101 -16.057 21.245 1.00 86.68 315 A 1 ATOM 2628 N N . GLU A 1 316 ? 35.552 -17.362 20.238 1.00 87.18 316 A 1 ATOM 2629 C CA . GLU A 1 316 ? 36.458 -18.489 19.950 1.00 86.42 316 A 1 ATOM 2630 C C . GLU A 1 316 ? 37.596 -18.077 19.004 1.00 86.09 316 A 1 ATOM 2631 O O . GLU A 1 316 ? 38.758 -18.410 19.246 1.00 85.74 316 A 1 ATOM 2632 C CB . GLU A 1 316 ? 35.704 -19.674 19.320 1.00 89.58 316 A 1 ATOM 2633 C CG . GLU A 1 316 ? 34.904 -20.506 20.335 1.00 82.54 316 A 1 ATOM 2634 C CD . GLU A 1 316 ? 34.385 -21.825 19.722 1.00 75.64 316 A 1 ATOM 2635 O OE1 . GLU A 1 316 ? 34.495 -22.870 20.393 1.00 66.70 316 A 1 ATOM 2636 O OE2 . GLU A 1 316 ? 33.814 -21.793 18.602 1.00 68.50 316 A 1 ATOM 2637 N N . GLN A 1 317 ? 37.300 -17.314 17.955 1.00 88.84 317 A 1 ATOM 2638 C CA . GLN A 1 317 ? 38.312 -16.827 17.021 1.00 86.07 317 A 1 ATOM 2639 C C . GLN A 1 317 ? 39.322 -15.902 17.715 1.00 84.21 317 A 1 ATOM 2640 O O . GLN A 1 317 ? 40.527 -15.998 17.473 1.00 87.51 317 A 1 ATOM 2641 C CB . GLN A 1 317 ? 37.611 -16.128 15.849 1.00 89.16 317 A 1 ATOM 2642 C CG . GLN A 1 317 ? 38.612 -15.746 14.746 1.00 79.16 317 A 1 ATOM 2643 C CD . GLN A 1 317 ? 37.953 -15.084 13.539 1.00 72.57 317 A 1 ATOM 2644 O OE1 . GLN A 1 317 ? 36.775 -14.776 13.494 1.00 68.04 317 A 1 ATOM 2645 N NE2 . GLN A 1 317 ? 38.710 -14.827 12.490 1.00 63.00 317 A 1 ATOM 2646 N N . HIS A 1 318 ? 38.858 -15.023 18.604 1.00 89.27 318 A 1 ATOM 2647 C CA . HIS A 1 318 ? 39.745 -14.161 19.388 1.00 88.18 318 A 1 ATOM 2648 C C . HIS A 1 318 ? 40.638 -14.949 20.354 1.00 87.15 318 A 1 ATOM 2649 O O . HIS A 1 318 ? 41.825 -14.628 20.459 1.00 87.11 318 A 1 ATOM 2650 C CB . HIS A 1 318 ? 38.920 -13.112 20.147 1.00 89.07 318 A 1 ATOM 2651 C CG . HIS A 1 318 ? 38.549 -11.921 19.297 1.00 82.81 318 A 1 ATOM 2652 N ND1 . HIS A 1 318 ? 39.441 -11.081 18.667 1.00 68.06 318 A 1 ATOM 2653 C CD2 . HIS A 1 318 ? 37.293 -11.450 19.033 1.00 69.15 318 A 1 ATOM 2654 C CE1 . HIS A 1 318 ? 38.733 -10.128 18.032 1.00 69.92 318 A 1 ATOM 2655 N NE2 . HIS A 1 318 ? 37.425 -10.304 18.236 1.00 73.08 318 A 1 ATOM 2656 N N . SER A 1 319 ? 40.104 -15.968 21.039 1.00 85.01 319 A 1 ATOM 2657 C CA . SER A 1 319 ? 40.915 -16.811 21.924 1.00 85.04 319 A 1 ATOM 2658 C C . SER A 1 319 ? 41.959 -17.607 21.144 1.00 84.40 319 A 1 ATOM 2659 O O . SER A 1 319 ? 43.136 -17.576 21.514 1.00 84.99 319 A 1 ATOM 2660 C CB . SER A 1 319 ? 40.050 -17.741 22.786 1.00 88.89 319 A 1 ATOM 2661 O OG . SER A 1 319 ? 39.204 -18.571 22.031 1.00 75.22 319 A 1 ATOM 2662 N N . TRP A 1 320 ? 41.562 -18.217 20.016 1.00 89.20 320 A 1 ATOM 2663 C CA . TRP A 1 320 ? 42.466 -18.972 19.155 1.00 86.84 320 A 1 ATOM 2664 C C . TRP A 1 320 ? 43.581 -18.084 18.582 1.00 87.75 320 A 1 ATOM 2665 O O . TRP A 1 320 ? 44.758 -18.428 18.675 1.00 87.21 320 A 1 ATOM 2666 C CB . TRP A 1 320 ? 41.654 -19.645 18.042 1.00 87.28 320 A 1 ATOM 2667 C CG . TRP A 1 320 ? 42.491 -20.509 17.148 1.00 81.35 320 A 1 ATOM 2668 C CD1 . TRP A 1 320 ? 42.871 -21.778 17.410 1.00 69.24 320 A 1 ATOM 2669 C CD2 . TRP A 1 320 ? 43.127 -20.153 15.879 1.00 76.39 320 A 1 ATOM 2670 N NE1 . TRP A 1 320 ? 43.696 -22.237 16.402 1.00 66.46 320 A 1 ATOM 2671 C CE2 . TRP A 1 320 ? 43.895 -21.272 15.434 1.00 74.63 320 A 1 ATOM 2672 C CE3 . TRP A 1 320 ? 43.144 -18.990 15.072 1.00 68.70 320 A 1 ATOM 2673 C CZ2 . TRP A 1 320 ? 44.649 -21.244 14.249 1.00 74.11 320 A 1 ATOM 2674 C CZ3 . TRP A 1 320 ? 43.898 -18.953 13.879 1.00 66.28 320 A 1 ATOM 2675 C CH2 . TRP A 1 320 ? 44.649 -20.075 13.471 1.00 64.72 320 A 1 ATOM 2676 N N . ASN A 1 321 ? 43.248 -16.900 18.065 1.00 83.81 321 A 1 ATOM 2677 C CA . ASN A 1 321 ? 44.246 -15.953 17.564 1.00 81.42 321 A 1 ATOM 2678 C C . ASN A 1 321 ? 45.250 -15.543 18.651 1.00 79.78 321 A 1 ATOM 2679 O O . ASN A 1 321 ? 46.436 -15.399 18.372 1.00 85.07 321 A 1 ATOM 2680 C CB . ASN A 1 321 ? 43.540 -14.701 17.009 1.00 83.68 321 A 1 ATOM 2681 C CG . ASN A 1 321 ? 42.898 -14.901 15.645 1.00 79.64 321 A 1 ATOM 2682 O OD1 . ASN A 1 321 ? 43.169 -15.827 14.906 1.00 71.34 321 A 1 ATOM 2683 N ND2 . ASN A 1 321 ? 42.050 -13.985 15.237 1.00 71.93 321 A 1 ATOM 2684 N N . LYS A 1 322 ? 44.791 -15.358 19.891 1.00 84.33 322 A 1 ATOM 2685 C CA . LYS A 1 322 ? 45.664 -15.002 21.018 1.00 83.21 322 A 1 ATOM 2686 C C . LYS A 1 322 ? 46.632 -16.134 21.378 1.00 81.78 322 A 1 ATOM 2687 O O . LYS A 1 322 ? 47.802 -15.860 21.645 1.00 85.01 322 A 1 ATOM 2688 C CB . LYS A 1 322 ? 44.789 -14.586 22.206 1.00 86.30 322 A 1 ATOM 2689 C CG . LYS A 1 322 ? 45.622 -14.014 23.357 1.00 79.87 322 A 1 ATOM 2690 C CD . LYS A 1 322 ? 44.708 -13.600 24.512 1.00 74.21 322 A 1 ATOM 2691 C CE . LYS A 1 322 ? 45.555 -13.035 25.654 1.00 66.04 322 A 1 ATOM 2692 N NZ . LYS A 1 322 ? 44.716 -12.667 26.817 1.00 58.44 322 A 1 ATOM 2693 N N . GLU A 1 323 ? 46.166 -17.388 21.379 1.00 80.90 323 A 1 ATOM 2694 C CA . GLU A 1 323 ? 47.006 -18.567 21.625 1.00 81.62 323 A 1 ATOM 2695 C C . GLU A 1 323 ? 48.013 -18.793 20.490 1.00 81.65 323 A 1 ATOM 2696 O O . GLU A 1 323 ? 49.194 -19.023 20.755 1.00 79.39 323 A 1 ATOM 2697 C CB . GLU A 1 323 ? 46.131 -19.812 21.819 1.00 84.88 323 A 1 ATOM 2698 C CG . GLU A 1 323 ? 45.441 -19.803 23.194 1.00 75.95 323 A 1 ATOM 2699 C CD . GLU A 1 323 ? 44.564 -21.040 23.457 1.00 69.48 323 A 1 ATOM 2700 O OE1 . GLU A 1 323 ? 44.057 -21.126 24.601 1.00 63.07 323 A 1 ATOM 2701 O OE2 . GLU A 1 323 ? 44.397 -21.871 22.543 1.00 63.93 323 A 1 ATOM 2702 N N . GLU A 1 324 ? 47.584 -18.641 19.237 1.00 80.46 324 A 1 ATOM 2703 C CA . GLU A 1 324 ? 48.443 -18.768 18.056 1.00 79.48 324 A 1 ATOM 2704 C C . GLU A 1 324 ? 49.552 -17.702 18.050 1.00 79.26 324 A 1 ATOM 2705 O O . GLU A 1 324 ? 50.717 -18.022 17.816 1.00 79.53 324 A 1 ATOM 2706 C CB . GLU A 1 324 ? 47.553 -18.673 16.803 1.00 82.33 324 A 1 ATOM 2707 C CG . GLU A 1 324 ? 48.310 -18.784 15.467 1.00 73.00 324 A 1 ATOM 2708 C CD . GLU A 1 324 ? 48.951 -20.150 15.177 1.00 68.52 324 A 1 ATOM 2709 O OE1 . GLU A 1 324 ? 49.741 -20.183 14.186 1.00 62.42 324 A 1 ATOM 2710 O OE2 . GLU A 1 324 ? 48.647 -21.134 15.877 1.00 64.42 324 A 1 ATOM 2711 N N . ILE A 1 325 ? 49.231 -16.444 18.363 1.00 80.35 325 A 1 ATOM 2712 C CA . ILE A 1 325 ? 50.231 -15.371 18.494 1.00 78.61 325 A 1 ATOM 2713 C C . ILE A 1 325 ? 51.244 -15.722 19.585 1.00 78.88 325 A 1 ATOM 2714 O O . ILE A 1 325 ? 52.443 -15.660 19.338 1.00 81.13 325 A 1 ATOM 2715 C CB . ILE A 1 325 ? 49.551 -14.004 18.747 1.00 80.49 325 A 1 ATOM 2716 C CG1 . ILE A 1 325 ? 48.847 -13.525 17.458 1.00 79.62 325 A 1 ATOM 2717 C CG2 . ILE A 1 325 ? 50.566 -12.939 19.207 1.00 74.76 325 A 1 ATOM 2718 C CD1 . ILE A 1 325 ? 47.859 -12.372 17.684 1.00 67.93 325 A 1 ATOM 2719 N N . LYS A 1 326 ? 50.775 -16.153 20.766 1.00 83.30 326 A 1 ATOM 2720 C CA . LYS A 1 326 ? 51.660 -16.534 21.873 1.00 82.41 326 A 1 ATOM 2721 C C . LYS A 1 326 ? 52.621 -17.665 21.480 1.00 81.52 326 A 1 ATOM 2722 O O . LYS A 1 326 ? 53.819 -17.569 21.734 1.00 83.30 326 A 1 ATOM 2723 C CB . LYS A 1 326 ? 50.796 -16.915 23.085 1.00 86.13 326 A 1 ATOM 2724 C CG . LYS A 1 326 ? 51.667 -17.132 24.322 1.00 79.13 326 A 1 ATOM 2725 C CD . LYS A 1 326 ? 50.841 -17.664 25.492 1.00 75.43 326 A 1 ATOM 2726 C CE . LYS A 1 326 ? 51.823 -17.972 26.624 1.00 65.94 326 A 1 ATOM 2727 N NZ . LYS A 1 326 ? 51.239 -18.869 27.635 1.00 60.18 326 A 1 ATOM 2728 N N . THR A 1 327 ? 52.117 -18.708 20.808 1.00 81.96 327 A 1 ATOM 2729 C CA . THR A 1 327 ? 52.926 -19.850 20.345 1.00 81.08 327 A 1 ATOM 2730 C C . THR A 1 327 ? 53.970 -19.419 19.310 1.00 81.49 327 A 1 ATOM 2731 O O . THR A 1 327 ? 55.110 -19.886 19.327 1.00 81.53 327 A 1 ATOM 2732 C CB . THR A 1 327 ? 52.021 -20.933 19.742 1.00 84.68 327 A 1 ATOM 2733 O OG1 . THR A 1 327 ? 51.005 -21.288 20.647 1.00 79.43 327 A 1 ATOM 2734 C CG2 . THR A 1 327 ? 52.783 -22.214 19.411 1.00 76.10 327 A 1 ATOM 2735 N N . ARG A 1 328 ? 53.614 -18.495 18.415 1.00 82.85 328 A 1 ATOM 2736 C CA . ARG A 1 328 ? 54.553 -17.917 17.444 1.00 79.81 328 A 1 ATOM 2737 C C . ARG A 1 328 ? 55.633 -17.082 18.117 1.00 82.08 328 A 1 ATOM 2738 O O . ARG A 1 328 ? 56.798 -17.240 17.768 1.00 86.21 328 A 1 ATOM 2739 C CB . ARG A 1 328 ? 53.805 -17.079 16.408 1.00 82.12 328 A 1 ATOM 2740 C CG . ARG A 1 328 ? 53.047 -17.976 15.429 1.00 77.99 328 A 1 ATOM 2741 C CD . ARG A 1 328 ? 52.256 -17.104 14.459 1.00 75.07 328 A 1 ATOM 2742 N NE . ARG A 1 328 ? 51.440 -17.946 13.578 1.00 64.04 328 A 1 ATOM 2743 C CZ . ARG A 1 328 ? 50.841 -17.600 12.466 1.00 59.71 328 A 1 ATOM 2744 N NH1 . ARG A 1 328 ? 50.955 -16.393 11.956 1.00 54.70 328 A 1 ATOM 2745 N NH2 . ARG A 1 328 ? 50.103 -18.479 11.863 1.00 52.46 328 A 1 ATOM 2746 N N . ASP A 1 329 ? 55.280 -16.257 19.092 1.00 82.90 329 A 1 ATOM 2747 C CA . ASP A 1 329 ? 56.238 -15.446 19.851 1.00 84.00 329 A 1 ATOM 2748 C C . ASP A 1 329 ? 57.237 -16.327 20.621 1.00 84.04 329 A 1 ATOM 2749 O O . ASP A 1 329 ? 58.443 -16.077 20.581 1.00 83.85 329 A 1 ATOM 2750 C CB . ASP A 1 329 ? 55.492 -14.504 20.809 1.00 85.65 329 A 1 ATOM 2751 C CG . ASP A 1 329 ? 54.764 -13.338 20.120 1.00 85.05 329 A 1 ATOM 2752 O OD1 . ASP A 1 329 ? 55.095 -13.020 18.953 1.00 76.00 329 A 1 ATOM 2753 O OD2 . ASP A 1 329 ? 53.900 -12.728 20.792 1.00 78.73 329 A 1 ATOM 2754 N N . GLU A 1 330 ? 56.769 -17.409 21.248 1.00 78.37 330 A 1 ATOM 2755 C CA . GLU A 1 330 ? 57.626 -18.408 21.906 1.00 80.40 330 A 1 ATOM 2756 C C . GLU A 1 330 ? 58.577 -19.089 20.904 1.00 80.83 330 A 1 ATOM 2757 O O . GLU A 1 330 ? 59.770 -19.242 21.169 1.00 79.79 330 A 1 ATOM 2758 C CB . GLU A 1 330 ? 56.752 -19.458 22.624 1.00 83.90 330 A 1 ATOM 2759 C CG . GLU A 1 330 ? 56.098 -18.912 23.913 1.00 80.13 330 A 1 ATOM 2760 C CD . GLU A 1 330 ? 55.086 -19.874 24.579 1.00 74.90 330 A 1 ATOM 2761 O OE1 . GLU A 1 330 ? 54.410 -19.442 25.550 1.00 67.79 330 A 1 ATOM 2762 O OE2 . GLU A 1 330 ? 54.966 -21.036 24.132 1.00 70.32 330 A 1 ATOM 2763 N N . THR A 1 331 ? 58.083 -19.444 19.712 1.00 83.04 331 A 1 ATOM 2764 C CA . THR A 1 331 ? 58.900 -20.050 18.647 1.00 84.35 331 A 1 ATOM 2765 C C . THR A 1 331 ? 59.969 -19.081 18.128 1.00 85.54 331 A 1 ATOM 2766 O O . THR A 1 331 ? 61.124 -19.469 17.951 1.00 86.04 331 A 1 ATOM 2767 C CB . THR A 1 331 ? 58.022 -20.527 17.481 1.00 85.74 331 A 1 ATOM 2768 O OG1 . THR A 1 331 ? 57.024 -21.411 17.934 1.00 82.13 331 A 1 ATOM 2769 C CG2 . THR A 1 331 ? 58.823 -21.289 16.424 1.00 79.41 331 A 1 ATOM 2770 N N . ILE A 1 332 ? 59.599 -17.814 17.905 1.00 85.73 332 A 1 ATOM 2771 C CA . ILE A 1 332 ? 60.534 -16.758 17.494 1.00 82.78 332 A 1 ATOM 2772 C C . ILE A 1 332 ? 61.633 -16.591 18.542 1.00 83.04 332 A 1 ATOM 2773 O O . ILE A 1 332 ? 62.806 -16.579 18.180 1.00 85.94 332 A 1 ATOM 2774 C CB . ILE A 1 332 ? 59.778 -15.436 17.220 1.00 84.65 332 A 1 ATOM 2775 C CG1 . ILE A 1 332 ? 58.953 -15.562 15.918 1.00 84.51 332 A 1 ATOM 2776 C CG2 . ILE A 1 332 ? 60.746 -14.239 17.108 1.00 81.93 332 A 1 ATOM 2777 C CD1 . ILE A 1 332 ? 57.901 -14.459 15.743 1.00 75.13 332 A 1 ATOM 2778 N N . PHE A 1 333 ? 61.279 -16.533 19.821 1.00 85.13 333 A 1 ATOM 2779 C CA . PHE A 1 333 ? 62.243 -16.405 20.914 1.00 84.51 333 A 1 ATOM 2780 C C . PHE A 1 333 ? 63.269 -17.556 20.944 1.00 84.27 333 A 1 ATOM 2781 O O . PHE A 1 333 ? 64.472 -17.316 21.067 1.00 83.37 333 A 1 ATOM 2782 C CB . PHE A 1 333 ? 61.465 -16.315 22.231 1.00 86.68 333 A 1 ATOM 2783 C CG . PHE A 1 333 ? 62.360 -16.167 23.444 1.00 89.43 333 A 1 ATOM 2784 C CD1 . PHE A 1 333 ? 62.614 -17.266 24.280 1.00 78.14 333 A 1 ATOM 2785 C CD2 . PHE A 1 333 ? 62.955 -14.920 23.724 1.00 81.86 333 A 1 ATOM 2786 C CE1 . PHE A 1 333 ? 63.448 -17.118 25.399 1.00 78.70 333 A 1 ATOM 2787 C CE2 . PHE A 1 333 ? 63.792 -14.772 24.841 1.00 81.06 333 A 1 ATOM 2788 C CZ . PHE A 1 333 ? 64.041 -15.870 25.684 1.00 83.86 333 A 1 ATOM 2789 N N . ILE A 1 334 ? 62.823 -18.811 20.766 1.00 85.50 334 A 1 ATOM 2790 C CA . ILE A 1 334 ? 63.710 -19.984 20.702 1.00 84.25 334 A 1 ATOM 2791 C C . ILE A 1 334 ? 64.652 -19.892 19.492 1.00 85.14 334 A 1 ATOM 2792 O O . ILE A 1 334 ? 65.849 -20.164 19.609 1.00 86.55 334 A 1 ATOM 2793 C CB . ILE A 1 334 ? 62.875 -21.286 20.675 1.00 88.32 334 A 1 ATOM 2794 C CG1 . ILE A 1 334 ? 62.143 -21.490 22.023 1.00 88.43 334 A 1 ATOM 2795 C CG2 . ILE A 1 334 ? 63.758 -22.515 20.375 1.00 87.17 334 A 1 ATOM 2796 C CD1 . ILE A 1 334 ? 61.029 -22.543 21.968 1.00 78.74 334 A 1 ATOM 2797 N N . LEU A 1 335 ? 64.144 -19.510 18.326 1.00 87.37 335 A 1 ATOM 2798 C CA . LEU A 1 335 ? 64.949 -19.353 17.113 1.00 83.46 335 A 1 ATOM 2799 C C . LEU A 1 335 ? 65.980 -18.225 17.249 1.00 83.48 335 A 1 ATOM 2800 O O . LEU A 1 335 ? 67.108 -18.378 16.787 1.00 87.58 335 A 1 ATOM 2801 C CB . LEU A 1 335 ? 64.029 -19.109 15.908 1.00 86.42 335 A 1 ATOM 2802 C CG . LEU A 1 335 ? 63.230 -20.349 15.449 1.00 85.49 335 A 1 ATOM 2803 C CD1 . LEU A 1 335 ? 62.233 -19.931 14.364 1.00 77.87 335 A 1 ATOM 2804 C CD2 . LEU A 1 335 ? 64.131 -21.446 14.876 1.00 79.13 335 A 1 ATOM 2805 N N . GLU A 1 336 ? 65.621 -17.120 17.908 1.00 84.19 336 A 1 ATOM 2806 C CA . GLU A 1 336 ? 66.549 -16.027 18.208 1.00 81.33 336 A 1 ATOM 2807 C C . GLU A 1 336 ? 67.700 -16.483 19.114 1.00 82.13 336 A 1 ATOM 2808 O O . GLU A 1 336 ? 68.855 -16.205 18.801 1.00 81.32 336 A 1 ATOM 2809 C CB . GLU A 1 336 ? 65.800 -14.846 18.844 1.00 82.28 336 A 1 ATOM 2810 C CG . GLU A 1 336 ? 64.971 -14.036 17.827 1.00 79.55 336 A 1 ATOM 2811 C CD . GLU A 1 336 ? 64.327 -12.778 18.437 1.00 75.69 336 A 1 ATOM 2812 O OE1 . GLU A 1 336 ? 63.896 -11.895 17.656 1.00 68.27 336 A 1 ATOM 2813 O OE2 . GLU A 1 336 ? 64.372 -12.569 19.668 1.00 70.06 336 A 1 ATOM 2814 N N . GLN A 1 337 ? 67.423 -17.249 20.165 1.00 82.34 337 A 1 ATOM 2815 C CA . GLN A 1 337 ? 68.473 -17.813 21.026 1.00 81.69 337 A 1 ATOM 2816 C C . GLN A 1 337 ? 69.406 -18.770 20.271 1.00 82.64 337 A 1 ATOM 2817 O O . GLN A 1 337 ? 70.622 -18.759 20.481 1.00 82.52 337 A 1 ATOM 2818 C CB . GLN A 1 337 ? 67.848 -18.574 22.202 1.00 84.91 337 A 1 ATOM 2819 C CG . GLN A 1 337 ? 67.265 -17.642 23.271 1.00 82.81 337 A 1 ATOM 2820 C CD . GLN A 1 337 ? 66.856 -18.403 24.530 1.00 78.33 337 A 1 ATOM 2821 O OE1 . GLN A 1 337 ? 66.718 -19.620 24.582 1.00 73.43 337 A 1 ATOM 2822 N NE2 . GLN A 1 337 ? 66.669 -17.714 25.635 1.00 68.46 337 A 1 ATOM 2823 N N . LEU A 1 338 ? 68.869 -19.606 19.383 1.00 85.54 338 A 1 ATOM 2824 C CA . LEU A 1 338 ? 69.670 -20.511 18.551 1.00 82.84 338 A 1 ATOM 2825 C C . LEU A 1 338 ? 70.557 -19.744 17.559 1.00 83.33 338 A 1 ATOM 2826 O O . LEU A 1 338 ? 71.706 -20.133 17.350 1.00 85.35 338 A 1 ATOM 2827 C CB . LEU A 1 338 ? 68.746 -21.488 17.805 1.00 86.88 338 A 1 ATOM 2828 C CG . LEU A 1 338 ? 68.142 -22.597 18.690 1.00 79.07 338 A 1 ATOM 2829 C CD1 . LEU A 1 338 ? 67.093 -23.366 17.889 1.00 72.71 338 A 1 ATOM 2830 C CD2 . LEU A 1 338 ? 69.204 -23.597 19.164 1.00 73.02 338 A 1 ATOM 2831 N N . LEU A 1 339 ? 70.044 -18.665 16.975 1.00 86.60 339 A 1 ATOM 2832 C CA . LEU A 1 339 ? 70.804 -17.781 16.094 1.00 80.94 339 A 1 ATOM 2833 C C . LEU A 1 339 ? 71.931 -17.068 16.846 1.00 79.41 339 A 1 ATOM 2834 O O . LEU A 1 339 ? 73.069 -17.122 16.385 1.00 83.79 339 A 1 ATOM 2835 C CB . LEU A 1 339 ? 69.857 -16.769 15.424 1.00 83.41 339 A 1 ATOM 2836 C CG . LEU A 1 339 ? 69.120 -17.338 14.200 1.00 76.78 339 A 1 ATOM 2837 C CD1 . LEU A 1 339 ? 67.959 -16.420 13.818 1.00 69.75 339 A 1 ATOM 2838 C CD2 . LEU A 1 339 ? 70.050 -17.453 12.988 1.00 71.81 339 A 1 ATOM 2839 N N . GLU A 1 340 ? 71.669 -16.473 18.012 1.00 84.74 340 A 1 ATOM 2840 C CA . GLU A 1 340 ? 72.709 -15.852 18.851 1.00 82.95 340 A 1 ATOM 2841 C C . GLU A 1 340 ? 73.804 -16.851 19.228 1.00 82.02 340 A 1 ATOM 2842 O O . GLU A 1 340 ? 74.989 -16.550 19.119 1.00 81.65 340 A 1 ATOM 2843 C CB . GLU A 1 340 ? 72.104 -15.266 20.134 1.00 82.75 340 A 1 ATOM 2844 C CG . GLU A 1 340 ? 71.636 -13.822 19.957 1.00 74.99 340 A 1 ATOM 2845 C CD . GLU A 1 340 ? 71.081 -13.195 21.248 1.00 68.17 340 A 1 ATOM 2846 O OE1 . GLU A 1 340 ? 70.830 -11.967 21.221 1.00 62.54 340 A 1 ATOM 2847 O OE2 . GLU A 1 340 ? 70.876 -13.924 22.239 1.00 63.93 340 A 1 ATOM 2848 N N . LYS A 1 341 ? 73.430 -18.077 19.613 1.00 86.38 341 A 1 ATOM 2849 C CA . LYS A 1 341 ? 74.398 -19.131 19.919 1.00 84.58 341 A 1 ATOM 2850 C C . LYS A 1 341 ? 75.277 -19.468 18.712 1.00 84.67 341 A 1 ATOM 2851 O O . LYS A 1 341 ? 76.489 -19.584 18.862 1.00 84.57 341 A 1 ATOM 2852 C CB . LYS A 1 341 ? 73.654 -20.359 20.459 1.00 85.95 341 A 1 ATOM 2853 C CG . LYS A 1 341 ? 74.649 -21.403 20.970 1.00 77.76 341 A 1 ATOM 2854 C CD . LYS A 1 341 ? 73.925 -22.622 21.539 1.00 74.72 341 A 1 ATOM 2855 C CE . LYS A 1 341 ? 74.987 -23.627 21.980 1.00 67.23 341 A 1 ATOM 2856 N NZ . LYS A 1 341 ? 74.375 -24.866 22.500 1.00 60.95 341 A 1 ATOM 2857 N N . LYS A 1 342 ? 74.693 -19.588 17.511 1.00 86.23 342 A 1 ATOM 2858 C CA . LYS A 1 342 ? 75.428 -19.868 16.273 1.00 82.42 342 A 1 ATOM 2859 C C . LYS A 1 342 ? 76.330 -18.717 15.830 1.00 82.44 342 A 1 ATOM 2860 O O . LYS A 1 342 ? 77.426 -18.974 15.344 1.00 84.52 342 A 1 ATOM 2861 C CB . LYS A 1 342 ? 74.440 -20.255 15.153 1.00 83.99 342 A 1 ATOM 2862 C CG . LYS A 1 342 ? 73.966 -21.711 15.265 1.00 81.41 342 A 1 ATOM 2863 C CD . LYS A 1 342 ? 75.109 -22.666 14.882 1.00 78.31 342 A 1 ATOM 2864 C CE . LYS A 1 342 ? 74.815 -24.118 15.249 1.00 72.09 342 A 1 ATOM 2865 N NZ . LYS A 1 342 ? 76.109 -24.826 15.436 1.00 65.47 342 A 1 ATOM 2866 N N . VAL A 1 343 ? 75.907 -17.481 16.009 1.00 87.00 343 A 1 ATOM 2867 C CA . VAL A 1 343 ? 76.736 -16.297 15.748 1.00 83.78 343 A 1 ATOM 2868 C C . VAL A 1 343 ? 77.931 -16.264 16.702 1.00 82.80 343 A 1 ATOM 2869 O O . VAL A 1 343 ? 79.058 -16.137 16.246 1.00 81.86 343 A 1 ATOM 2870 C CB . VAL A 1 343 ? 75.888 -15.015 15.817 1.00 81.82 343 A 1 ATOM 2871 C CG1 . VAL A 1 343 ? 76.736 -13.740 15.760 1.00 75.36 343 A 1 ATOM 2872 C CG2 . VAL A 1 343 ? 74.904 -14.959 14.637 1.00 75.37 343 A 1 ATOM 2873 N N . ASN A 1 344 ? 77.719 -16.501 17.996 1.00 84.26 344 A 1 ATOM 2874 C CA . ASN A 1 344 ? 78.802 -16.563 18.981 1.00 81.84 344 A 1 ATOM 2875 C C . ASN A 1 344 ? 79.785 -17.723 18.730 1.00 80.27 344 A 1 ATOM 2876 O O . ASN A 1 344 ? 80.967 -17.597 19.026 1.00 79.20 344 A 1 ATOM 2877 C CB . ASN A 1 344 ? 78.192 -16.675 20.383 1.00 81.70 344 A 1 ATOM 2878 C CG . ASN A 1 344 ? 77.503 -15.406 20.851 1.00 79.12 344 A 1 ATOM 2879 O OD1 . ASN A 1 344 ? 77.785 -14.300 20.431 1.00 72.63 344 A 1 ATOM 2880 N ND2 . ASN A 1 344 ? 76.577 -15.509 21.777 1.00 71.25 344 A 1 ATOM 2881 N N . GLU A 1 345 ? 79.317 -18.861 18.188 1.00 82.98 345 A 1 ATOM 2882 C CA . GLU A 1 345 ? 80.184 -19.971 17.760 1.00 80.11 345 A 1 ATOM 2883 C C . GLU A 1 345 ? 81.062 -19.594 16.549 1.00 76.56 345 A 1 ATOM 2884 O O . GLU A 1 345 ? 82.159 -20.125 16.416 1.00 73.15 345 A 1 ATOM 2885 C CB . GLU A 1 345 ? 79.337 -21.219 17.423 1.00 80.11 345 A 1 ATOM 2886 C CG . GLU A 1 345 ? 78.839 -22.011 18.650 1.00 74.45 345 A 1 ATOM 2887 C CD . GLU A 1 345 ? 77.836 -23.149 18.316 1.00 73.03 345 A 1 ATOM 2888 O OE1 . GLU A 1 345 ? 77.221 -23.701 19.258 1.00 66.41 345 A 1 ATOM 2889 O OE2 . GLU A 1 345 ? 77.624 -23.507 17.129 1.00 68.89 345 A 1 ATOM 2890 N N . LEU A 1 346 ? 80.592 -18.701 15.677 1.00 87.51 346 A 1 ATOM 2891 C CA . LEU A 1 346 ? 81.322 -18.207 14.503 1.00 83.11 346 A 1 ATOM 2892 C C . LEU A 1 346 ? 82.293 -17.060 14.838 1.00 80.85 346 A 1 ATOM 2893 O O . LEU A 1 346 ? 83.306 -16.914 14.157 1.00 77.51 346 A 1 ATOM 2894 C CB . LEU A 1 346 ? 80.306 -17.771 13.434 1.00 80.66 346 A 1 ATOM 2895 C CG . LEU A 1 346 ? 79.591 -18.938 12.727 1.00 74.73 346 A 1 ATOM 2896 C CD1 . LEU A 1 346 ? 78.370 -18.422 11.968 1.00 67.36 346 A 1 ATOM 2897 C CD2 . LEU A 1 346 ? 80.506 -19.650 11.727 1.00 67.33 346 A 1 ATOM 2898 N N . ASP A 1 347 ? 82.000 -16.285 15.889 1.00 79.18 347 A 1 ATOM 2899 C CA . ASP A 1 347 ? 82.820 -15.152 16.349 1.00 76.28 347 A 1 ATOM 2900 C C . ASP A 1 347 ? 83.929 -15.552 17.344 1.00 74.83 347 A 1 ATOM 2901 O O . ASP A 1 347 ? 84.668 -14.689 17.822 1.00 71.77 347 A 1 ATOM 2902 C CB . ASP A 1 347 ? 81.913 -14.053 16.932 1.00 72.88 347 A 1 ATOM 2903 C CG . ASP A 1 347 ? 81.209 -13.183 15.881 1.00 67.35 347 A 1 ATOM 2904 O OD1 . ASP A 1 347 ? 81.680 -13.124 14.725 1.00 62.81 347 A 1 ATOM 2905 O OD2 . ASP A 1 347 ? 80.207 -12.526 16.259 1.00 61.74 347 A 1 ATOM 2906 N N . GLN A 1 348 ? 84.077 -16.841 17.672 1.00 81.77 348 A 1 ATOM 2907 C CA . GLN A 1 348 ? 85.270 -17.289 18.400 1.00 79.40 348 A 1 ATOM 2908 C C . GLN A 1 348 ? 86.491 -17.185 17.475 1.00 75.98 348 A 1 ATOM 2909 O O . GLN A 1 348 ? 86.558 -17.905 16.478 1.00 70.74 348 A 1 ATOM 2910 C CB . GLN A 1 348 ? 85.119 -18.714 18.951 1.00 74.88 348 A 1 ATOM 2911 C CG . GLN A 1 348 ? 84.264 -18.729 20.221 1.00 68.11 348 A 1 ATOM 2912 C CD . GLN A 1 348 ? 84.277 -20.063 20.963 1.00 63.09 348 A 1 ATOM 2913 O OE1 . GLN A 1 348 ? 84.851 -21.066 20.568 1.00 58.89 348 A 1 ATOM 2914 N NE2 . GLN A 1 348 ? 83.638 -20.130 22.109 1.00 55.46 348 A 1 ATOM 2915 N N . PRO A 1 349 ? 87.471 -16.323 17.786 1.00 69.43 349 A 1 ATOM 2916 C CA . PRO A 1 349 ? 88.660 -16.227 16.962 1.00 67.78 349 A 1 ATOM 2917 C C . PRO A 1 349 ? 89.456 -17.525 17.099 1.00 68.33 349 A 1 ATOM 2918 O O . PRO A 1 349 ? 89.994 -17.839 18.164 1.00 62.70 349 A 1 ATOM 2919 C CB . PRO A 1 349 ? 89.413 -14.992 17.467 1.00 62.60 349 A 1 ATOM 2920 C CG . PRO A 1 349 ? 88.995 -14.893 18.934 1.00 58.80 349 A 1 ATOM 2921 C CD . PRO A 1 349 ? 87.581 -15.458 18.952 1.00 62.02 349 A 1 ATOM 2922 N N . SER A 1 350 ? 89.581 -18.267 15.991 1.00 62.31 350 A 1 ATOM 2923 C CA . SER A 1 350 ? 90.738 -19.130 15.820 1.00 61.80 350 A 1 ATOM 2924 C C . SER A 1 350 ? 91.964 -18.221 15.796 1.00 61.12 350 A 1 ATOM 2925 O O . SER A 1 350 ? 92.217 -17.542 14.804 1.00 54.20 350 A 1 ATOM 2926 C CB . SER A 1 350 ? 90.620 -19.973 14.548 1.00 55.93 350 A 1 ATOM 2927 O OG . SER A 1 350 ? 90.357 -19.166 13.431 1.00 50.04 350 A 1 ATOM 2928 N N . ASN A 1 351 ? 92.663 -18.147 16.921 1.00 50.24 351 A 1 ATOM 2929 C CA . ASN A 1 351 ? 94.013 -17.598 16.967 1.00 52.26 351 A 1 ATOM 2930 C C . ASN A 1 351 ? 94.845 -18.300 15.896 1.00 50.70 351 A 1 ATOM 2931 O O . ASN A 1 351 ? 95.154 -19.478 16.084 1.00 46.95 351 A 1 ATOM 2932 C CB . ASN A 1 351 ? 94.636 -17.891 18.351 1.00 48.31 351 A 1 ATOM 2933 C CG . ASN A 1 351 ? 94.292 -16.886 19.429 1.00 41.84 351 A 1 ATOM 2934 O OD1 . ASN A 1 351 ? 94.162 -15.697 19.203 1.00 39.62 351 A 1 ATOM 2935 N ND2 . ASN A 1 351 ? 94.184 -17.315 20.666 1.00 36.17 351 A 1 ATOM 2936 N N . LEU A 1 352 ? 95.189 -17.601 14.817 1.00 46.72 352 A 1 ATOM 2937 C CA . LEU A 1 352 ? 96.411 -17.787 14.039 1.00 47.60 352 A 1 ATOM 2938 C C . LEU A 1 352 ? 96.571 -16.603 13.059 1.00 47.18 352 A 1 ATOM 2939 O O . LEU A 1 352 ? 95.762 -16.403 12.168 1.00 42.78 352 A 1 ATOM 2940 C CB . LEU A 1 352 ? 96.439 -19.164 13.333 1.00 42.85 352 A 1 ATOM 2941 C CG . LEU A 1 352 ? 97.314 -20.210 14.089 1.00 38.97 352 A 1 ATOM 2942 C CD1 . LEU A 1 352 ? 96.715 -21.610 13.995 1.00 36.90 352 A 1 ATOM 2943 C CD2 . LEU A 1 352 ? 98.742 -20.242 13.575 1.00 38.31 352 A 1 ATOM 2944 N N . ASP A 1 353 ? 97.619 -15.865 13.333 1.00 43.16 353 A 1 ATOM 2945 C CA . ASP A 1 353 ? 98.404 -14.986 12.457 1.00 46.08 353 A 1 ATOM 2946 C C . ASP A 1 353 ? 97.835 -13.632 11.998 1.00 44.30 353 A 1 ATOM 2947 O O . ASP A 1 353 ? 96.936 -13.476 11.176 1.00 41.29 353 A 1 ATOM 2948 C CB . ASP A 1 353 ? 99.122 -15.822 11.396 1.00 42.98 353 A 1 ATOM 2949 C CG . ASP A 1 353 ? 99.999 -16.914 12.046 1.00 38.09 353 A 1 ATOM 2950 O OD1 . ASP A 1 353 ? 100.362 -16.754 13.246 1.00 35.30 353 A 1 ATOM 2951 O OD2 . ASP A 1 353 ? 100.267 -17.933 11.384 1.00 33.27 353 A 1 ATOM 2952 N N . MET A 1 354 ? 98.490 -12.605 12.553 1.00 39.84 354 A 1 ATOM 2953 C CA . MET A 1 354 ? 98.580 -11.242 12.042 1.00 42.36 354 A 1 ATOM 2954 C C . MET A 1 354 ? 99.181 -11.247 10.632 1.00 40.47 354 A 1 ATOM 2955 O O . MET A 1 354 ? 100.347 -11.609 10.485 1.00 38.74 354 A 1 ATOM 2956 C CB . MET A 1 354 ? 99.559 -10.436 12.923 1.00 40.29 354 A 1 ATOM 2957 C CG . MET A 1 354 ? 99.055 -10.029 14.305 1.00 35.89 354 A 1 ATOM 2958 S SD . MET A 1 354 ? 100.342 -9.135 15.238 1.00 33.51 354 A 1 ATOM 2959 C CE . MET A 1 354 ? 99.350 -8.371 16.527 1.00 29.90 354 A 1 ATOM 2960 N N . GLU A 1 355 ? 98.468 -10.705 9.658 1.00 36.28 355 A 1 ATOM 2961 C CA . GLU A 1 355 ? 99.062 -9.829 8.642 1.00 38.98 355 A 1 ATOM 2962 C C . GLU A 1 355 ? 98.166 -8.591 8.475 1.00 37.18 355 A 1 ATOM 2963 O O . GLU A 1 355 ? 96.962 -8.677 8.222 1.00 35.44 355 A 1 ATOM 2964 C CB . GLU A 1 355 ? 99.358 -10.544 7.311 1.00 36.96 355 A 1 ATOM 2965 C CG . GLU A 1 355 ? 100.669 -11.343 7.390 1.00 32.37 355 A 1 ATOM 2966 C CD . GLU A 1 355 ? 101.199 -11.886 6.054 1.00 30.72 355 A 1 ATOM 2967 O OE1 . GLU A 1 355 ? 102.393 -12.290 6.030 1.00 26.38 355 A 1 ATOM 2968 O OE2 . GLU A 1 355 ? 100.435 -11.911 5.069 1.00 30.56 355 A 1 ATOM 2969 N N . GLU A 1 356 ? 98.742 -7.429 8.720 1.00 36.32 356 A 1 ATOM 2970 C CA . GLU A 1 356 ? 98.152 -6.112 8.477 1.00 39.87 356 A 1 ATOM 2971 C C . GLU A 1 356 ? 97.949 -5.909 6.968 1.00 38.34 356 A 1 ATOM 2972 O O . GLU A 1 356 ? 98.913 -5.705 6.233 1.00 36.57 356 A 1 ATOM 2973 C CB . GLU A 1 356 ? 99.094 -5.013 9.004 1.00 38.94 356 A 1 ATOM 2974 C CG . GLU A 1 356 ? 99.190 -4.907 10.531 1.00 33.20 356 A 1 ATOM 2975 C CD . GLU A 1 356 ? 100.191 -3.827 11.000 1.00 30.08 356 A 1 ATOM 2976 O OE1 . GLU A 1 356 ? 99.916 -3.198 12.051 1.00 26.01 356 A 1 ATOM 2977 O OE2 . GLU A 1 356 ? 101.229 -3.642 10.335 1.00 29.65 356 A 1 ATOM 2978 N N . GLU A 1 357 ? 96.710 -5.861 6.508 1.00 36.52 357 A 1 ATOM 2979 C CA . GLU A 1 357 ? 96.367 -5.106 5.300 1.00 38.74 357 A 1 ATOM 2980 C C . GLU A 1 357 ? 95.468 -3.929 5.671 1.00 37.02 357 A 1 ATOM 2981 O O . GLU A 1 357 ? 94.277 -4.045 5.982 1.00 35.23 357 A 1 ATOM 2982 C CB . GLU A 1 357 ? 95.799 -5.968 4.166 1.00 37.32 357 A 1 ATOM 2983 C CG . GLU A 1 357 ? 96.922 -6.625 3.348 1.00 32.79 357 A 1 ATOM 2984 C CD . GLU A 1 357 ? 96.454 -7.167 1.987 1.00 30.24 357 A 1 ATOM 2985 O OE1 . GLU A 1 357 ? 97.332 -7.395 1.116 1.00 26.76 357 A 1 ATOM 2986 O OE2 . GLU A 1 357 ? 95.224 -7.295 1.781 1.00 30.39 357 A 1 ATOM 2987 N N . VAL A 1 358 ? 96.081 -2.759 5.646 1.00 35.56 358 A 1 ATOM 2988 C CA . VAL A 1 358 ? 95.440 -1.443 5.673 1.00 39.57 358 A 1 ATOM 2989 C C . VAL A 1 358 ? 94.516 -1.344 4.462 1.00 39.12 358 A 1 ATOM 2990 O O . VAL A 1 358 ? 94.976 -1.154 3.340 1.00 36.64 358 A 1 ATOM 2991 C CB . VAL A 1 358 ? 96.524 -0.344 5.636 1.00 36.11 358 A 1 ATOM 2992 C CG1 . VAL A 1 358 ? 95.930 1.068 5.603 1.00 31.65 358 A 1 ATOM 2993 C CG2 . VAL A 1 358 ? 97.450 -0.434 6.865 1.00 32.41 358 A 1 ATOM 2994 N N . ASN A 1 359 ? 93.229 -1.440 4.686 1.00 42.38 359 A 1 ATOM 2995 C CA . ASN A 1 359 ? 92.250 -0.942 3.725 1.00 45.43 359 A 1 ATOM 2996 C C . ASN A 1 359 ? 91.360 0.095 4.402 1.00 44.70 359 A 1 ATOM 2997 O O . ASN A 1 359 ? 90.523 -0.192 5.257 1.00 41.47 359 A 1 ATOM 2998 C CB . ASN A 1 359 ? 91.499 -2.084 3.020 1.00 42.71 359 A 1 ATOM 2999 C CG . ASN A 1 359 ? 91.954 -2.269 1.576 1.00 38.02 359 A 1 ATOM 3000 O OD1 . ASN A 1 359 ? 92.297 -1.332 0.869 1.00 34.96 359 A 1 ATOM 3001 N ND2 . ASN A 1 359 ? 91.928 -3.477 1.074 1.00 33.42 359 A 1 ATOM 3002 N N . THR A 1 360 ? 91.595 1.319 3.980 1.00 45.05 360 A 1 ATOM 3003 C CA . THR A 1 360 ? 90.909 2.554 4.335 1.00 49.01 360 A 1 ATOM 3004 C C . THR A 1 360 ? 89.404 2.383 4.117 1.00 49.19 360 A 1 ATOM 3005 O O . THR A 1 360 ? 88.929 2.377 2.984 1.00 45.27 360 A 1 ATOM 3006 C CB . THR A 1 360 ? 91.459 3.684 3.443 1.00 44.21 360 A 1 ATOM 3007 O OG1 . THR A 1 360 ? 92.818 3.459 3.098 1.00 39.09 360 A 1 ATOM 3008 C CG2 . THR A 1 360 ? 91.407 5.044 4.130 1.00 37.99 360 A 1 ATOM 3009 N N . THR A 1 361 ? 88.638 2.218 5.197 1.00 53.23 361 A 1 ATOM 3010 C CA . THR A 1 361 ? 87.184 2.385 5.153 1.00 55.08 361 A 1 ATOM 3011 C C . THR A 1 361 ? 86.886 3.873 4.998 1.00 55.88 361 A 1 ATOM 3012 O O . THR A 1 361 ? 86.896 4.611 5.975 1.00 52.07 361 A 1 ATOM 3013 C CB . THR A 1 361 ? 86.494 1.796 6.400 1.00 50.42 361 A 1 ATOM 3014 O OG1 . THR A 1 361 ? 87.343 1.817 7.529 1.00 45.07 361 A 1 ATOM 3015 C CG2 . THR A 1 361 ? 86.087 0.341 6.174 1.00 43.72 361 A 1 ATOM 3016 N N . GLU A 1 362 ? 86.633 4.312 3.765 1.00 56.44 362 A 1 ATOM 3017 C CA . GLU A 1 362 ? 85.902 5.563 3.546 1.00 60.42 362 A 1 ATOM 3018 C C . GLU A 1 362 ? 84.526 5.411 4.210 1.00 62.44 362 A 1 ATOM 3019 O O . GLU A 1 362 ? 83.688 4.614 3.775 1.00 57.83 362 A 1 ATOM 3020 C CB . GLU A 1 362 ? 85.763 5.885 2.052 1.00 55.42 362 A 1 ATOM 3021 C CG . GLU A 1 362 ? 87.046 6.457 1.427 1.00 48.12 362 A 1 ATOM 3022 C CD . GLU A 1 362 ? 86.897 6.812 -0.063 1.00 43.23 362 A 1 ATOM 3023 O OE1 . GLU A 1 362 ? 87.730 7.613 -0.555 1.00 39.40 362 A 1 ATOM 3024 O OE2 . GLU A 1 362 ? 85.987 6.261 -0.729 1.00 41.49 362 A 1 ATOM 3025 N N . GLU A 1 363 ? 84.315 6.116 5.318 1.00 64.04 363 A 1 ATOM 3026 C CA . GLU A 1 363 ? 83.016 6.183 5.979 1.00 67.17 363 A 1 ATOM 3027 C C . GLU A 1 363 ? 82.006 6.834 5.035 1.00 69.10 363 A 1 ATOM 3028 O O . GLU A 1 363 ? 82.016 8.037 4.793 1.00 63.76 363 A 1 ATOM 3029 C CB . GLU A 1 363 ? 83.096 6.949 7.307 1.00 60.19 363 A 1 ATOM 3030 C CG . GLU A 1 363 ? 83.651 6.092 8.451 1.00 52.31 363 A 1 ATOM 3031 C CD . GLU A 1 363 ? 83.603 6.813 9.811 1.00 47.14 363 A 1 ATOM 3032 O OE1 . GLU A 1 363 ? 83.445 6.102 10.827 1.00 43.18 363 A 1 ATOM 3033 O OE2 . GLU A 1 363 ? 83.738 8.054 9.823 1.00 44.10 363 A 1 ATOM 3034 N N . VAL A 1 364 ? 81.108 6.009 4.479 1.00 69.97 364 A 1 ATOM 3035 C CA . VAL A 1 364 ? 79.923 6.531 3.796 1.00 72.42 364 A 1 ATOM 3036 C C . VAL A 1 364 ? 79.026 7.164 4.845 1.00 75.17 364 A 1 ATOM 3037 O O . VAL A 1 364 ? 78.398 6.457 5.643 1.00 71.53 364 A 1 ATOM 3038 C CB . VAL A 1 364 ? 79.166 5.444 3.016 1.00 67.42 364 A 1 ATOM 3039 C CG1 . VAL A 1 364 ? 77.944 6.019 2.283 1.00 59.93 364 A 1 ATOM 3040 C CG2 . VAL A 1 364 ? 80.062 4.810 1.963 1.00 61.28 364 A 1 ATOM 3041 N N . VAL A 1 365 ? 78.967 8.488 4.822 1.00 72.86 365 A 1 ATOM 3042 C CA . VAL A 1 365 ? 78.024 9.276 5.608 1.00 75.00 365 A 1 ATOM 3043 C C . VAL A 1 365 ? 76.630 9.050 5.021 1.00 76.65 365 A 1 ATOM 3044 O O . VAL A 1 365 ? 76.368 9.401 3.874 1.00 73.50 365 A 1 ATOM 3045 C CB . VAL A 1 365 ? 78.425 10.764 5.629 1.00 69.66 365 A 1 ATOM 3046 C CG1 . VAL A 1 365 ? 77.473 11.575 6.515 1.00 61.03 365 A 1 ATOM 3047 C CG2 . VAL A 1 365 ? 79.849 10.950 6.179 1.00 62.19 365 A 1 ATOM 3048 N N . LEU A 1 366 ? 75.753 8.396 5.786 1.00 75.92 366 A 1 ATOM 3049 C CA . LEU A 1 366 ? 74.363 8.124 5.397 1.00 75.90 366 A 1 ATOM 3050 C C . LEU A 1 366 ? 73.415 9.278 5.754 1.00 77.78 366 A 1 ATOM 3051 O O . LEU A 1 366 ? 72.275 9.291 5.288 1.00 72.32 366 A 1 ATOM 3052 C CB . LEU A 1 366 ? 73.903 6.799 6.030 1.00 72.19 366 A 1 ATOM 3053 C CG . LEU A 1 366 ? 74.685 5.548 5.585 1.00 70.47 366 A 1 ATOM 3054 C CD1 . LEU A 1 366 ? 74.157 4.324 6.336 1.00 63.19 366 A 1 ATOM 3055 C CD2 . LEU A 1 366 ? 74.551 5.270 4.087 1.00 64.12 366 A 1 ATOM 3056 N N . ASP A 1 367 ? 73.892 10.242 6.540 1.00 79.15 367 A 1 ATOM 3057 C CA . ASP A 1 367 ? 73.114 11.394 6.979 1.00 80.32 367 A 1 ATOM 3058 C C . ASP A 1 367 ? 72.684 12.259 5.789 1.00 80.51 367 A 1 ATOM 3059 O O . ASP A 1 367 ? 73.491 12.683 4.962 1.00 73.96 367 A 1 ATOM 3060 C CB . ASP A 1 367 ? 73.909 12.229 8.000 1.00 76.22 367 A 1 ATOM 3061 C CG . ASP A 1 367 ? 74.128 11.527 9.348 1.00 71.13 367 A 1 ATOM 3062 O OD1 . ASP A 1 367 ? 73.402 10.549 9.627 1.00 63.67 367 A 1 ATOM 3063 O OD2 . ASP A 1 367 ? 75.036 11.976 10.078 1.00 64.22 367 A 1 ATOM 3064 N N . GLY A 1 368 ? 71.369 12.522 5.693 1.00 82.38 368 A 1 ATOM 3065 C CA . GLY A 1 368 ? 70.759 13.329 4.632 1.00 83.41 368 A 1 ATOM 3066 C C . GLY A 1 368 ? 70.304 12.547 3.393 1.00 85.69 368 A 1 ATOM 3067 O O . GLY A 1 368 ? 69.616 13.123 2.547 1.00 80.72 368 A 1 ATOM 3068 N N . LEU A 1 369 ? 70.598 11.241 3.294 1.00 83.89 369 A 1 ATOM 3069 C CA . LEU A 1 369 ? 70.078 10.378 2.230 1.00 85.30 369 A 1 ATOM 3070 C C . LEU A 1 369 ? 68.698 9.816 2.598 1.00 87.16 369 A 1 ATOM 3071 O O . LEU A 1 369 ? 68.506 9.233 3.664 1.00 84.53 369 A 1 ATOM 3072 C CB . LEU A 1 369 ? 71.061 9.240 1.920 1.00 83.91 369 A 1 ATOM 3073 C CG . LEU A 1 369 ? 72.414 9.693 1.335 1.00 80.21 369 A 1 ATOM 3074 C CD1 . LEU A 1 369 ? 73.325 8.476 1.179 1.00 69.24 369 A 1 ATOM 3075 C CD2 . LEU A 1 369 ? 72.260 10.345 -0.039 1.00 71.15 369 A 1 ATOM 3076 N N . LYS A 1 370 ? 67.725 9.916 1.675 1.00 86.89 370 A 1 ATOM 3077 C CA . LYS A 1 370 ? 66.409 9.288 1.832 1.00 88.10 370 A 1 ATOM 3078 C C . LYS A 1 370 ? 66.485 7.820 1.430 1.00 89.47 370 A 1 ATOM 3079 O O . LYS A 1 370 ? 66.430 7.488 0.244 1.00 87.83 370 A 1 ATOM 3080 C CB . LYS A 1 370 ? 65.355 10.038 1.025 1.00 86.76 370 A 1 ATOM 3081 C CG . LYS A 1 370 ? 65.104 11.435 1.585 1.00 84.21 370 A 1 ATOM 3082 C CD . LYS A 1 370 ? 64.055 12.127 0.720 1.00 80.10 370 A 1 ATOM 3083 C CE . LYS A 1 370 ? 63.848 13.551 1.220 1.00 72.53 370 A 1 ATOM 3084 N NZ . LYS A 1 370 ? 62.968 14.292 0.294 1.00 64.77 370 A 1 ATOM 3085 N N . ILE A 1 371 ? 66.576 6.940 2.408 1.00 89.78 371 A 1 ATOM 3086 C CA . ILE A 1 371 ? 66.710 5.501 2.195 1.00 90.91 371 A 1 ATOM 3087 C C . ILE A 1 371 ? 65.420 4.792 2.618 1.00 91.41 371 A 1 ATOM 3088 O O . ILE A 1 371 ? 64.903 5.007 3.716 1.00 89.54 371 A 1 ATOM 3089 C CB . ILE A 1 371 ? 67.959 4.947 2.909 1.00 90.82 371 A 1 ATOM 3090 C CG1 . ILE A 1 371 ? 69.242 5.697 2.454 1.00 85.55 371 A 1 ATOM 3091 C CG2 . ILE A 1 371 ? 68.095 3.440 2.621 1.00 83.91 371 A 1 ATOM 3092 C CD1 . ILE A 1 371 ? 70.488 5.349 3.269 1.00 79.95 371 A 1 ATOM 3093 N N . ALA A 1 372 ? 64.900 3.912 1.745 1.00 92.59 372 A 1 ATOM 3094 C CA . ALA A 1 372 ? 63.774 3.037 2.040 1.00 92.57 372 A 1 ATOM 3095 C C . ALA A 1 372 ? 64.190 1.564 2.021 1.00 92.92 372 A 1 ATOM 3096 O O . ALA A 1 372 ? 64.857 1.112 1.095 1.00 91.92 372 A 1 ATOM 3097 C CB . ALA A 1 372 ? 62.641 3.320 1.053 1.00 92.49 372 A 1 ATOM 3098 N N . ILE A 1 373 ? 63.749 0.798 3.008 1.00 93.16 373 A 1 ATOM 3099 C CA . ILE A 1 373 ? 63.874 -0.661 3.018 1.00 93.29 373 A 1 ATOM 3100 C C . ILE A 1 373 ? 62.487 -1.289 2.915 1.00 92.95 373 A 1 ATOM 3101 O O . ILE A 1 373 ? 61.568 -0.939 3.659 1.00 91.09 373 A 1 ATOM 3102 C CB . ILE A 1 373 ? 64.684 -1.158 4.234 1.00 92.35 373 A 1 ATOM 3103 C CG1 . ILE A 1 373 ? 66.153 -0.699 4.077 1.00 84.95 373 A 1 ATOM 3104 C CG2 . ILE A 1 373 ? 64.602 -2.689 4.363 1.00 84.65 373 A 1 ATOM 3105 C CD1 . ILE A 1 373 ? 67.098 -1.158 5.191 1.00 80.71 373 A 1 ATOM 3106 N N . VAL A 1 374 ? 62.356 -2.256 2.001 1.00 93.00 374 A 1 ATOM 3107 C CA . VAL A 1 374 ? 61.150 -3.055 1.805 1.00 92.65 374 A 1 ATOM 3108 C C . VAL A 1 374 ? 61.399 -4.474 2.302 1.00 91.95 374 A 1 ATOM 3109 O O . VAL A 1 374 ? 62.305 -5.156 1.833 1.00 89.87 374 A 1 ATOM 3110 C CB . VAL A 1 374 ? 60.702 -3.036 0.333 1.00 92.78 374 A 1 ATOM 3111 C CG1 . VAL A 1 374 ? 59.405 -3.831 0.147 1.00 80.87 374 A 1 ATOM 3112 C CG2 . VAL A 1 374 ? 60.454 -1.603 -0.154 1.00 73.90 374 A 1 ATOM 3113 N N . GLY A 1 375 ? 60.587 -4.925 3.253 1.00 90.71 375 A 1 ATOM 3114 C CA . GLY A 1 375 ? 60.724 -6.216 3.922 1.00 89.05 375 A 1 ATOM 3115 C C . GLY A 1 375 ? 61.301 -6.105 5.332 1.00 88.56 375 A 1 ATOM 3116 O O . GLY A 1 375 ? 61.279 -5.049 5.958 1.00 84.42 375 A 1 ATOM 3117 N N . GLY A 1 376 ? 61.792 -7.228 5.841 1.00 88.17 376 A 1 ATOM 3118 C CA . GLY A 1 376 ? 62.288 -7.352 7.210 1.00 87.11 376 A 1 ATOM 3119 C C . GLY A 1 376 ? 61.224 -7.812 8.210 1.00 86.73 376 A 1 ATOM 3120 O O . GLY A 1 376 ? 60.049 -7.959 7.891 1.00 81.99 376 A 1 ATOM 3121 N N . TYR A 1 377 ? 61.677 -8.049 9.440 1.00 87.03 377 A 1 ATOM 3122 C CA . TYR A 1 377 ? 60.828 -8.415 10.577 1.00 86.68 377 A 1 ATOM 3123 C C . TYR A 1 377 ? 60.982 -7.386 11.708 1.00 87.62 377 A 1 ATOM 3124 O O . TYR A 1 377 ? 61.962 -6.637 11.723 1.00 86.26 377 A 1 ATOM 3125 C CB . TYR A 1 377 ? 61.139 -9.855 11.014 1.00 84.74 377 A 1 ATOM 3126 C CG . TYR A 1 377 ? 62.546 -10.077 11.543 1.00 82.85 377 A 1 ATOM 3127 C CD1 . TYR A 1 377 ? 63.586 -10.413 10.652 1.00 75.66 377 A 1 ATOM 3128 C CD2 . TYR A 1 377 ? 62.812 -9.967 12.923 1.00 73.26 377 A 1 ATOM 3129 C CE1 . TYR A 1 377 ? 64.893 -10.632 11.136 1.00 70.55 377 A 1 ATOM 3130 C CE2 . TYR A 1 377 ? 64.120 -10.183 13.410 1.00 70.11 377 A 1 ATOM 3131 C CZ . TYR A 1 377 ? 65.162 -10.517 12.519 1.00 77.29 377 A 1 ATOM 3132 O OH . TYR A 1 377 ? 66.422 -10.721 12.983 1.00 75.05 377 A 1 ATOM 3133 N N . PRO A 1 378 ? 60.040 -7.300 12.665 1.00 87.36 378 A 1 ATOM 3134 C CA . PRO A 1 378 ? 59.962 -6.179 13.608 1.00 87.34 378 A 1 ATOM 3135 C C . PRO A 1 378 ? 61.265 -5.855 14.353 1.00 88.78 378 A 1 ATOM 3136 O O . PRO A 1 378 ? 61.645 -4.689 14.421 1.00 87.14 378 A 1 ATOM 3137 C CB . PRO A 1 378 ? 58.833 -6.543 14.575 1.00 86.05 378 A 1 ATOM 3138 C CG . PRO A 1 378 ? 57.889 -7.368 13.705 1.00 83.01 378 A 1 ATOM 3139 C CD . PRO A 1 378 ? 58.845 -8.141 12.803 1.00 85.42 378 A 1 ATOM 3140 N N . LYS A 1 379 ? 61.974 -6.865 14.863 1.00 86.49 379 A 1 ATOM 3141 C CA . LYS A 1 379 ? 63.233 -6.665 15.606 1.00 86.85 379 A 1 ATOM 3142 C C . LYS A 1 379 ? 64.348 -6.118 14.707 1.00 88.03 379 A 1 ATOM 3143 O O . LYS A 1 379 ? 64.913 -5.074 15.020 1.00 86.51 379 A 1 ATOM 3144 C CB . LYS A 1 379 ? 63.621 -7.967 16.315 1.00 85.27 379 A 1 ATOM 3145 C CG . LYS A 1 379 ? 64.834 -7.818 17.248 1.00 78.78 379 A 1 ATOM 3146 C CD . LYS A 1 379 ? 65.058 -9.131 18.019 1.00 74.19 379 A 1 ATOM 3147 C CE . LYS A 1 379 ? 66.303 -9.150 18.899 1.00 64.77 379 A 1 ATOM 3148 N NZ . LYS A 1 379 ? 66.465 -10.479 19.555 1.00 55.75 379 A 1 ATOM 3149 N N . LEU A 1 380 ? 64.577 -6.739 13.545 1.00 86.30 380 A 1 ATOM 3150 C CA . LEU A 1 380 ? 65.554 -6.261 12.562 1.00 87.42 380 A 1 ATOM 3151 C C . LEU A 1 380 ? 65.273 -4.810 12.157 1.00 89.30 380 A 1 ATOM 3152 O O . LEU A 1 380 ? 66.178 -3.984 12.095 1.00 89.05 380 A 1 ATOM 3153 C CB . LEU A 1 380 ? 65.513 -7.188 11.332 1.00 87.51 380 A 1 ATOM 3154 C CG . LEU A 1 380 ? 66.470 -6.775 10.189 1.00 85.53 380 A 1 ATOM 3155 C CD1 . LEU A 1 380 ? 67.935 -6.877 10.600 1.00 70.96 380 A 1 ATOM 3156 C CD2 . LEU A 1 380 ? 66.248 -7.672 8.974 1.00 71.51 380 A 1 ATOM 3157 N N . ASN A 1 381 ? 64.008 -4.484 11.909 1.00 88.85 381 A 1 ATOM 3158 C CA . ASN A 1 381 ? 63.582 -3.157 11.495 1.00 88.89 381 A 1 ATOM 3159 C C . ASN A 1 381 ? 63.780 -2.093 12.590 1.00 89.90 381 A 1 ATOM 3160 O O . ASN A 1 381 ? 64.125 -0.955 12.284 1.00 89.13 381 A 1 ATOM 3161 C CB . ASN A 1 381 ? 62.119 -3.256 11.051 1.00 87.54 381 A 1 ATOM 3162 C CG . ASN A 1 381 ? 61.943 -4.026 9.748 1.00 85.11 381 A 1 ATOM 3163 O OD1 . ASN A 1 381 ? 62.859 -4.241 8.979 1.00 74.93 381 A 1 ATOM 3164 N ND2 . ASN A 1 381 ? 60.737 -4.432 9.436 1.00 74.37 381 A 1 ATOM 3165 N N . LEU A 1 382 ? 63.578 -2.460 13.859 1.00 88.13 382 A 1 ATOM 3166 C CA . LEU A 1 382 ? 63.873 -1.590 14.999 1.00 88.03 382 A 1 ATOM 3167 C C . LEU A 1 382 ? 65.376 -1.338 15.142 1.00 88.94 382 A 1 ATOM 3168 O O . LEU A 1 382 ? 65.775 -0.191 15.347 1.00 88.25 382 A 1 ATOM 3169 C CB . LEU A 1 382 ? 63.314 -2.214 16.286 1.00 88.07 382 A 1 ATOM 3170 C CG . LEU A 1 382 ? 61.801 -2.021 16.473 1.00 78.22 382 A 1 ATOM 3171 C CD1 . LEU A 1 382 ? 61.303 -2.927 17.598 1.00 69.69 382 A 1 ATOM 3172 C CD2 . LEU A 1 382 ? 61.462 -0.576 16.840 1.00 69.50 382 A 1 ATOM 3173 N N . ASP A 1 383 ? 66.187 -2.379 15.001 1.00 88.48 383 A 1 ATOM 3174 C CA . ASP A 1 383 ? 67.637 -2.255 15.142 1.00 88.07 383 A 1 ATOM 3175 C C . ASP A 1 383 ? 68.262 -1.487 13.964 1.00 89.54 383 A 1 ATOM 3176 O O . ASP A 1 383 ? 69.110 -0.624 14.181 1.00 88.34 383 A 1 ATOM 3177 C CB . ASP A 1 383 ? 68.240 -3.645 15.364 1.00 87.47 383 A 1 ATOM 3178 C CG . ASP A 1 383 ? 67.817 -4.281 16.700 1.00 84.42 383 A 1 ATOM 3179 O OD1 . ASP A 1 383 ? 67.529 -3.528 17.675 1.00 76.17 383 A 1 ATOM 3180 O OD2 . ASP A 1 383 ? 67.792 -5.525 16.760 1.00 75.50 383 A 1 ATOM 3181 N N . LEU A 1 384 ? 67.748 -1.678 12.735 1.00 88.65 384 A 1 ATOM 3182 C CA . LEU A 1 384 ? 68.144 -0.870 11.573 1.00 87.96 384 A 1 ATOM 3183 C C . LEU A 1 384 ? 67.822 0.621 11.748 1.00 88.40 384 A 1 ATOM 3184 O O . LEU A 1 384 ? 68.617 1.467 11.346 1.00 87.57 384 A 1 ATOM 3185 C CB . LEU A 1 384 ? 67.460 -1.410 10.308 1.00 89.03 384 A 1 ATOM 3186 C CG . LEU A 1 384 ? 68.048 -2.726 9.775 1.00 86.44 384 A 1 ATOM 3187 C CD1 . LEU A 1 384 ? 67.147 -3.270 8.670 1.00 70.74 384 A 1 ATOM 3188 C CD2 . LEU A 1 384 ? 69.454 -2.537 9.198 1.00 72.74 384 A 1 ATOM 3189 N N . LYS A 1 385 ? 66.695 0.954 12.377 1.00 89.98 385 A 1 ATOM 3190 C CA . LYS A 1 385 ? 66.353 2.352 12.687 1.00 89.46 385 A 1 ATOM 3191 C C . LYS A 1 385 ? 67.227 2.980 13.773 1.00 89.83 385 A 1 ATOM 3192 O O . LYS A 1 385 ? 67.326 4.203 13.813 1.00 87.34 385 A 1 ATOM 3193 C CB . LYS A 1 385 ? 64.884 2.474 13.098 1.00 88.04 385 A 1 ATOM 3194 C CG . LYS A 1 385 ? 63.965 2.479 11.879 1.00 83.24 385 A 1 ATOM 3195 C CD . LYS A 1 385 ? 62.555 2.864 12.313 1.00 78.57 385 A 1 ATOM 3196 C CE . LYS A 1 385 ? 61.698 3.054 11.068 1.00 72.70 385 A 1 ATOM 3197 N NZ . LYS A 1 385 ? 60.457 3.799 11.386 1.00 65.11 385 A 1 ATOM 3198 N N . LYS A 1 386 ? 67.824 2.185 14.669 1.00 89.15 386 A 1 ATOM 3199 C CA . LYS A 1 386 ? 68.797 2.699 15.651 1.00 88.11 386 A 1 ATOM 3200 C C . LYS A 1 386 ? 70.108 3.088 14.975 1.00 88.24 386 A 1 ATOM 3201 O O . LYS A 1 386 ? 70.681 4.107 15.341 1.00 85.22 386 A 1 ATOM 3202 C CB . LYS A 1 386 ? 69.071 1.662 16.746 1.00 88.03 386 A 1 ATOM 3203 C CG . LYS A 1 386 ? 67.880 1.386 17.667 1.00 84.53 386 A 1 ATOM 3204 C CD . LYS A 1 386 ? 68.231 0.182 18.547 1.00 80.35 386 A 1 ATOM 3205 C CE . LYS A 1 386 ? 67.020 -0.354 19.301 1.00 73.78 386 A 1 ATOM 3206 N NZ . LYS A 1 386 ? 67.280 -1.751 19.732 1.00 64.18 386 A 1 ATOM 3207 N N . GLU A 1 387 ? 70.520 2.297 13.978 1.00 87.71 387 A 1 ATOM 3208 C CA . GLU A 1 387 ? 71.746 2.548 13.208 1.00 86.46 387 A 1 ATOM 3209 C C . GLU A 1 387 ? 71.565 3.646 12.143 1.00 86.99 387 A 1 ATOM 3210 O O . GLU A 1 387 ? 72.494 4.398 11.860 1.00 83.10 387 A 1 ATOM 3211 C CB . GLU A 1 387 ? 72.181 1.237 12.535 1.00 85.68 387 A 1 ATOM 3212 C CG . GLU A 1 387 ? 72.591 0.129 13.521 1.00 79.77 387 A 1 ATOM 3213 C CD . GLU A 1 387 ? 73.848 0.459 14.342 1.00 77.80 387 A 1 ATOM 3214 O OE1 . GLU A 1 387 ? 73.920 -0.044 15.487 1.00 67.32 387 A 1 ATOM 3215 O OE2 . GLU A 1 387 ? 74.732 1.157 13.802 1.00 67.77 387 A 1 ATOM 3216 N N . ILE A 1 388 ? 70.358 3.754 11.545 1.00 88.82 388 A 1 ATOM 3217 C CA . ILE A 1 388 ? 70.008 4.737 10.512 1.00 88.74 388 A 1 ATOM 3218 C C . ILE A 1 388 ? 68.663 5.394 10.886 1.00 88.82 388 A 1 ATOM 3219 O O . ILE A 1 388 ? 67.604 4.883 10.503 1.00 86.43 388 A 1 ATOM 3220 C CB . ILE A 1 388 ? 69.971 4.091 9.108 1.00 89.06 388 A 1 ATOM 3221 C CG1 . ILE A 1 388 ? 71.232 3.244 8.796 1.00 85.41 388 A 1 ATOM 3222 C CG2 . ILE A 1 388 ? 69.794 5.201 8.053 1.00 82.58 388 A 1 ATOM 3223 C CD1 . ILE A 1 388 ? 71.156 2.465 7.480 1.00 78.65 388 A 1 ATOM 3224 N N . PRO A 1 389 ? 68.677 6.524 11.643 1.00 89.04 389 A 1 ATOM 3225 C CA . PRO A 1 389 ? 67.457 7.134 12.191 1.00 87.16 389 A 1 ATOM 3226 C C . PRO A 1 389 ? 66.416 7.544 11.141 1.00 86.90 389 A 1 ATOM 3227 O O . PRO A 1 389 ? 65.220 7.326 11.345 1.00 81.65 389 A 1 ATOM 3228 C CB . PRO A 1 389 ? 67.949 8.334 13.011 1.00 85.16 389 A 1 ATOM 3229 C CG . PRO A 1 389 ? 69.356 7.924 13.440 1.00 82.62 389 A 1 ATOM 3230 C CD . PRO A 1 389 ? 69.856 7.142 12.232 1.00 85.43 389 A 1 ATOM 3231 N N . ASP A 1 390 ? 66.846 8.064 9.986 1.00 87.94 390 A 1 ATOM 3232 C CA . ASP A 1 390 ? 65.978 8.556 8.905 1.00 87.72 390 A 1 ATOM 3233 C C . ASP A 1 390 ? 65.506 7.450 7.937 1.00 88.83 390 A 1 ATOM 3234 O O . ASP A 1 390 ? 64.934 7.715 6.872 1.00 85.22 390 A 1 ATOM 3235 C CB . ASP A 1 390 ? 66.682 9.713 8.176 1.00 84.34 390 A 1 ATOM 3236 C CG . ASP A 1 390 ? 66.857 10.954 9.062 1.00 78.83 390 A 1 ATOM 3237 O OD1 . ASP A 1 390 ? 65.975 11.192 9.921 1.00 72.45 390 A 1 ATOM 3238 O OD2 . ASP A 1 390 ? 67.851 11.669 8.847 1.00 71.56 390 A 1 ATOM 3239 N N . LEU A 1 391 ? 65.715 6.179 8.296 1.00 88.27 391 A 1 ATOM 3240 C CA . LEU A 1 391 ? 65.341 5.033 7.478 1.00 88.33 391 A 1 ATOM 3241 C C . LEU A 1 391 ? 63.816 4.821 7.427 1.00 89.05 391 A 1 ATOM 3242 O O . LEU A 1 391 ? 63.151 4.547 8.437 1.00 85.20 391 A 1 ATOM 3243 C CB . LEU A 1 391 ? 66.069 3.795 8.022 1.00 86.70 391 A 1 ATOM 3244 C CG . LEU A 1 391 ? 65.912 2.542 7.154 1.00 85.62 391 A 1 ATOM 3245 C CD1 . LEU A 1 391 ? 66.644 2.692 5.824 1.00 70.59 391 A 1 ATOM 3246 C CD2 . LEU A 1 391 ? 66.502 1.348 7.901 1.00 72.43 391 A 1 ATOM 3247 N N . ALA A 1 392 ? 63.237 4.834 6.204 1.00 91.49 392 A 1 ATOM 3248 C CA . ALA A 1 392 ? 61.850 4.449 5.966 1.00 91.58 392 A 1 ATOM 3249 C C . ALA A 1 392 ? 61.737 2.935 5.728 1.00 92.15 392 A 1 ATOM 3250 O O . ALA A 1 392 ? 62.408 2.376 4.868 1.00 90.47 392 A 1 ATOM 3251 C CB . ALA A 1 392 ? 61.296 5.275 4.806 1.00 91.44 392 A 1 ATOM 3252 N N . ILE A 1 393 ? 60.858 2.264 6.471 1.00 91.13 393 A 1 ATOM 3253 C CA . ILE A 1 393 ? 60.682 0.809 6.366 1.00 91.29 393 A 1 ATOM 3254 C C . ILE A 1 393 ? 59.246 0.460 5.967 1.00 90.80 393 A 1 ATOM 3255 O O . ILE A 1 393 ? 58.284 0.903 6.597 1.00 87.89 393 A 1 ATOM 3256 C CB . ILE A 1 393 ? 61.134 0.087 7.649 1.00 90.27 393 A 1 ATOM 3257 C CG1 . ILE A 1 393 ? 62.595 0.455 8.002 1.00 85.53 393 A 1 ATOM 3258 C CG2 . ILE A 1 393 ? 60.975 -1.434 7.458 1.00 82.78 393 A 1 ATOM 3259 C CD1 . ILE A 1 393 ? 63.116 -0.171 9.290 1.00 78.05 393 A 1 ATOM 3260 N N . PHE A 1 394 ? 59.106 -0.399 4.945 1.00 91.74 394 A 1 ATOM 3261 C CA . PHE A 1 394 ? 57.839 -0.851 4.376 1.00 90.87 394 A 1 ATOM 3262 C C . PHE A 1 394 ? 57.716 -2.372 4.507 1.00 90.90 394 A 1 ATOM 3263 O O . PHE A 1 394 ? 58.333 -3.125 3.763 1.00 88.44 394 A 1 ATOM 3264 C CB . PHE A 1 394 ? 57.754 -0.391 2.919 1.00 91.10 394 A 1 ATOM 3265 C CG . PHE A 1 394 ? 57.759 1.113 2.735 1.00 90.50 394 A 1 ATOM 3266 C CD1 . PHE A 1 394 ? 56.545 1.818 2.655 1.00 74.49 394 A 1 ATOM 3267 C CD2 . PHE A 1 394 ? 58.978 1.814 2.652 1.00 74.81 394 A 1 ATOM 3268 C CE1 . PHE A 1 394 ? 56.548 3.213 2.489 1.00 74.50 394 A 1 ATOM 3269 C CE2 . PHE A 1 394 ? 58.981 3.210 2.494 1.00 75.24 394 A 1 ATOM 3270 C CZ . PHE A 1 394 ? 57.766 3.910 2.407 1.00 88.95 394 A 1 ATOM 3271 N N . THR A 1 395 ? 56.897 -2.831 5.451 1.00 89.39 395 A 1 ATOM 3272 C CA . THR A 1 395 ? 56.752 -4.264 5.771 1.00 87.85 395 A 1 ATOM 3273 C C . THR A 1 395 ? 55.521 -4.923 5.151 1.00 87.25 395 A 1 ATOM 3274 O O . THR A 1 395 ? 55.401 -6.145 5.172 1.00 83.20 395 A 1 ATOM 3275 C CB . THR A 1 395 ? 56.728 -4.474 7.288 1.00 86.36 395 A 1 ATOM 3276 O OG1 . THR A 1 395 ? 55.728 -3.662 7.868 1.00 79.85 395 A 1 ATOM 3277 C CG2 . THR A 1 395 ? 58.054 -4.080 7.934 1.00 76.27 395 A 1 ATOM 3278 N N . THR A 1 396 ? 54.588 -4.144 4.586 1.00 87.16 396 A 1 ATOM 3279 C CA . THR A 1 396 ? 53.344 -4.648 3.985 1.00 87.12 396 A 1 ATOM 3280 C C . THR A 1 396 ? 53.157 -4.112 2.567 1.00 87.98 396 A 1 ATOM 3281 O O . THR A 1 396 ? 53.544 -2.984 2.262 1.00 86.29 396 A 1 ATOM 3282 C CB . THR A 1 396 ? 52.109 -4.321 4.839 1.00 84.91 396 A 1 ATOM 3283 O OG1 . THR A 1 396 ? 51.926 -2.930 4.960 1.00 79.45 396 A 1 ATOM 3284 C CG2 . THR A 1 396 ? 52.203 -4.888 6.252 1.00 77.19 396 A 1 ATOM 3285 N N . ILE A 1 397 ? 52.524 -4.919 1.700 1.00 85.85 397 A 1 ATOM 3286 C CA . ILE A 1 397 ? 52.277 -4.595 0.285 1.00 88.09 397 A 1 ATOM 3287 C C . ILE A 1 397 ? 51.423 -3.331 0.142 1.00 89.24 397 A 1 ATOM 3288 O O . ILE A 1 397 ? 51.697 -2.495 -0.720 1.00 86.14 397 A 1 ATOM 3289 C CB . ILE A 1 397 ? 51.618 -5.803 -0.423 1.00 86.85 397 A 1 ATOM 3290 C CG1 . ILE A 1 397 ? 52.553 -7.032 -0.387 1.00 77.60 397 A 1 ATOM 3291 C CG2 . ILE A 1 397 ? 51.254 -5.462 -1.881 1.00 75.34 397 A 1 ATOM 3292 C CD1 . ILE A 1 397 ? 51.855 -8.338 -0.789 1.00 70.05 397 A 1 ATOM 3293 N N . ASP A 1 398 ? 50.439 -3.148 1.027 1.00 88.13 398 A 1 ATOM 3294 C CA . ASP A 1 398 ? 49.494 -2.022 0.983 1.00 87.00 398 A 1 ATOM 3295 C C . ASP A 1 398 ? 50.169 -0.661 1.201 1.00 86.99 398 A 1 ATOM 3296 O O . ASP A 1 398 ? 49.664 0.373 0.758 1.00 83.06 398 A 1 ATOM 3297 C CB . ASP A 1 398 ? 48.406 -2.230 2.045 1.00 84.47 398 A 1 ATOM 3298 C CG . ASP A 1 398 ? 47.701 -3.576 1.898 1.00 75.99 398 A 1 ATOM 3299 O OD1 . ASP A 1 398 ? 47.432 -3.969 0.742 1.00 67.21 398 A 1 ATOM 3300 O OD2 . ASP A 1 398 ? 47.529 -4.229 2.948 1.00 66.68 398 A 1 ATOM 3301 N N . ARG A 1 399 ? 51.326 -0.648 1.861 1.00 86.32 399 A 1 ATOM 3302 C CA . ARG A 1 399 ? 52.113 0.570 2.088 1.00 87.20 399 A 1 ATOM 3303 C C . ARG A 1 399 ? 53.051 0.908 0.928 1.00 89.53 399 A 1 ATOM 3304 O O . ARG A 1 399 ? 53.602 2.009 0.906 1.00 86.01 399 A 1 ATOM 3305 C CB . ARG A 1 399 ? 52.866 0.466 3.421 1.00 85.54 399 A 1 ATOM 3306 C CG . ARG A 1 399 ? 51.908 0.473 4.617 1.00 79.92 399 A 1 ATOM 3307 C CD . ARG A 1 399 ? 52.701 0.522 5.927 1.00 73.45 399 A 1 ATOM 3308 N NE . ARG A 1 399 ? 51.818 0.581 7.104 1.00 64.14 399 A 1 ATOM 3309 C CZ . ARG A 1 399 ? 52.190 0.796 8.357 1.00 55.95 399 A 1 ATOM 3310 N NH1 . ARG A 1 399 ? 53.441 0.978 8.685 1.00 51.26 399 A 1 ATOM 3311 N NH2 . ARG A 1 399 ? 51.301 0.830 9.312 1.00 49.71 399 A 1 ATOM 3312 N N . LEU A 1 400 ? 53.226 -0.002 -0.039 1.00 85.78 400 A 1 ATOM 3313 C CA . LEU A 1 400 ? 54.046 0.228 -1.224 1.00 86.98 400 A 1 ATOM 3314 C C . LEU A 1 400 ? 53.267 1.073 -2.240 1.00 87.00 400 A 1 ATOM 3315 O O . LEU A 1 400 ? 52.305 0.614 -2.861 1.00 84.86 400 A 1 ATOM 3316 C CB . LEU A 1 400 ? 54.517 -1.104 -1.838 1.00 88.71 400 A 1 ATOM 3317 C CG . LEU A 1 400 ? 55.315 -2.023 -0.895 1.00 87.61 400 A 1 ATOM 3318 C CD1 . LEU A 1 400 ? 55.689 -3.308 -1.633 1.00 71.30 400 A 1 ATOM 3319 C CD2 . LEU A 1 400 ? 56.596 -1.372 -0.385 1.00 73.63 400 A 1 ATOM 3320 N N . ASN A 1 401 ? 53.694 2.316 -2.432 1.00 91.20 401 A 1 ATOM 3321 C CA . ASN A 1 401 ? 53.074 3.261 -3.356 1.00 91.11 401 A 1 ATOM 3322 C C . ASN A 1 401 ? 54.135 4.088 -4.104 1.00 91.44 401 A 1 ATOM 3323 O O . ASN A 1 401 ? 55.337 3.968 -3.854 1.00 88.79 401 A 1 ATOM 3324 C CB . ASN A 1 401 ? 52.043 4.099 -2.566 1.00 88.84 401 A 1 ATOM 3325 C CG . ASN A 1 401 ? 52.683 4.992 -1.522 1.00 85.74 401 A 1 ATOM 3326 O OD1 . ASN A 1 401 ? 53.644 5.689 -1.785 1.00 77.23 401 A 1 ATOM 3327 N ND2 . ASN A 1 401 ? 52.164 5.030 -0.317 1.00 75.58 401 A 1 ATOM 3328 N N . LYS A 1 402 ? 53.695 4.945 -5.036 1.00 87.62 402 A 1 ATOM 3329 C CA . LYS A 1 402 ? 54.584 5.764 -5.881 1.00 88.28 402 A 1 ATOM 3330 C C . LYS A 1 402 ? 55.502 6.719 -5.105 1.00 89.45 402 A 1 ATOM 3331 O O . LYS A 1 402 ? 56.460 7.207 -5.686 1.00 85.04 402 A 1 ATOM 3332 C CB . LYS A 1 402 ? 53.766 6.548 -6.915 1.00 85.73 402 A 1 ATOM 3333 C CG . LYS A 1 402 ? 53.122 5.645 -7.976 1.00 81.31 402 A 1 ATOM 3334 C CD . LYS A 1 402 ? 52.467 6.498 -9.067 1.00 74.53 402 A 1 ATOM 3335 C CE . LYS A 1 402 ? 51.879 5.609 -10.163 1.00 68.05 402 A 1 ATOM 3336 N NZ . LYS A 1 402 ? 51.316 6.421 -11.276 1.00 58.74 402 A 1 ATOM 3337 N N . SER A 1 403 ? 55.260 6.979 -3.816 1.00 89.00 403 A 1 ATOM 3338 C CA . SER A 1 403 ? 56.159 7.812 -3.003 1.00 88.86 403 A 1 ATOM 3339 C C . SER A 1 403 ? 57.553 7.206 -2.852 1.00 90.17 403 A 1 ATOM 3340 O O . SER A 1 403 ? 58.503 7.938 -2.597 1.00 87.56 403 A 1 ATOM 3341 C CB . SER A 1 403 ? 55.561 8.116 -1.625 1.00 86.77 403 A 1 ATOM 3342 O OG . SER A 1 403 ? 55.625 6.999 -0.763 1.00 76.29 403 A 1 ATOM 3343 N N . LEU A 1 404 ? 57.696 5.882 -3.076 1.00 86.83 404 A 1 ATOM 3344 C CA . LEU A 1 404 ? 58.996 5.210 -3.091 1.00 87.85 404 A 1 ATOM 3345 C C . LEU A 1 404 ? 59.948 5.760 -4.166 1.00 89.05 404 A 1 ATOM 3346 O O . LEU A 1 404 ? 61.152 5.663 -3.996 1.00 87.10 404 A 1 ATOM 3347 C CB . LEU A 1 404 ? 58.783 3.701 -3.282 1.00 88.03 404 A 1 ATOM 3348 C CG . LEU A 1 404 ? 58.229 2.990 -2.034 1.00 86.10 404 A 1 ATOM 3349 C CD1 . LEU A 1 404 ? 57.776 1.583 -2.412 1.00 69.19 404 A 1 ATOM 3350 C CD2 . LEU A 1 404 ? 59.299 2.865 -0.946 1.00 72.59 404 A 1 ATOM 3351 N N . GLN A 1 405 ? 59.423 6.388 -5.224 1.00 90.17 405 A 1 ATOM 3352 C CA . GLN A 1 405 ? 60.240 7.042 -6.258 1.00 89.94 405 A 1 ATOM 3353 C C . GLN A 1 405 ? 60.925 8.330 -5.766 1.00 90.04 405 A 1 ATOM 3354 O O . GLN A 1 405 ? 61.771 8.879 -6.458 1.00 86.71 405 A 1 ATOM 3355 C CB . GLN A 1 405 ? 59.362 7.367 -7.478 1.00 89.61 405 A 1 ATOM 3356 C CG . GLN A 1 405 ? 58.794 6.113 -8.152 1.00 87.28 405 A 1 ATOM 3357 C CD . GLN A 1 405 ? 57.858 6.422 -9.316 1.00 84.87 405 A 1 ATOM 3358 O OE1 . GLN A 1 405 ? 57.317 7.508 -9.483 1.00 76.26 405 A 1 ATOM 3359 N NE2 . GLN A 1 405 ? 57.593 5.453 -10.168 1.00 73.78 405 A 1 ATOM 3360 N N . GLN A 1 406 ? 60.548 8.845 -4.593 1.00 90.12 406 A 1 ATOM 3361 C CA . GLN A 1 406 ? 61.127 10.046 -3.988 1.00 89.65 406 A 1 ATOM 3362 C C . GLN A 1 406 ? 62.321 9.741 -3.074 1.00 90.27 406 A 1 ATOM 3363 O O . GLN A 1 406 ? 62.902 10.670 -2.503 1.00 86.48 406 A 1 ATOM 3364 C CB . GLN A 1 406 ? 60.047 10.805 -3.195 1.00 88.34 406 A 1 ATOM 3365 C CG . GLN A 1 406 ? 58.836 11.209 -4.041 1.00 83.70 406 A 1 ATOM 3366 C CD . GLN A 1 406 ? 57.761 11.929 -3.226 1.00 77.81 406 A 1 ATOM 3367 O OE1 . GLN A 1 406 ? 57.787 12.031 -2.007 1.00 69.26 406 A 1 ATOM 3368 N NE2 . GLN A 1 406 ? 56.743 12.458 -3.872 1.00 65.94 406 A 1 ATOM 3369 N N . PHE A 1 407 ? 62.645 8.454 -2.886 1.00 88.78 407 A 1 ATOM 3370 C CA . PHE A 1 407 ? 63.809 8.024 -2.117 1.00 89.47 407 A 1 ATOM 3371 C C . PHE A 1 407 ? 65.034 7.925 -3.025 1.00 90.21 407 A 1 ATOM 3372 O O . PHE A 1 407 ? 64.936 7.466 -4.160 1.00 87.28 407 A 1 ATOM 3373 C CB . PHE A 1 407 ? 63.517 6.699 -1.404 1.00 90.10 407 A 1 ATOM 3374 C CG . PHE A 1 407 ? 62.522 6.824 -0.262 1.00 89.67 407 A 1 ATOM 3375 C CD1 . PHE A 1 407 ? 62.981 6.985 1.055 1.00 72.63 407 A 1 ATOM 3376 C CD2 . PHE A 1 407 ? 61.138 6.798 -0.513 1.00 71.85 407 A 1 ATOM 3377 C CE1 . PHE A 1 407 ? 62.065 7.115 2.114 1.00 71.61 407 A 1 ATOM 3378 C CE2 . PHE A 1 407 ? 60.221 6.938 0.543 1.00 72.24 407 A 1 ATOM 3379 C CZ . PHE A 1 407 ? 60.684 7.095 1.856 1.00 88.54 407 A 1 ATOM 3380 N N . ASP A 1 408 ? 66.172 8.326 -2.495 1.00 90.77 408 A 1 ATOM 3381 C CA . ASP A 1 408 ? 67.450 8.263 -3.213 1.00 89.91 408 A 1 ATOM 3382 C C . ASP A 1 408 ? 67.872 6.805 -3.443 1.00 90.53 408 A 1 ATOM 3383 O O . ASP A 1 408 ? 68.386 6.448 -4.506 1.00 87.69 408 A 1 ATOM 3384 C CB . ASP A 1 408 ? 68.523 9.020 -2.412 1.00 88.38 408 A 1 ATOM 3385 C CG . ASP A 1 408 ? 68.140 10.479 -2.141 1.00 86.13 408 A 1 ATOM 3386 O OD1 . ASP A 1 408 ? 67.787 11.185 -3.110 1.00 77.18 408 A 1 ATOM 3387 O OD2 . ASP A 1 408 ? 68.156 10.870 -0.953 1.00 78.44 408 A 1 ATOM 3388 N N . TYR A 1 409 ? 67.580 5.955 -2.465 1.00 91.11 409 A 1 ATOM 3389 C CA . TYR A 1 409 ? 67.848 4.520 -2.530 1.00 91.69 409 A 1 ATOM 3390 C C . TYR A 1 409 ? 66.687 3.715 -1.944 1.00 92.71 409 A 1 ATOM 3391 O O . TYR A 1 409 ? 66.224 3.970 -0.833 1.00 90.75 409 A 1 ATOM 3392 C CB . TYR A 1 409 ? 69.158 4.198 -1.801 1.00 90.86 409 A 1 ATOM 3393 C CG . TYR A 1 409 ? 70.382 4.862 -2.406 1.00 89.76 409 A 1 ATOM 3394 C CD1 . TYR A 1 409 ? 71.077 4.239 -3.454 1.00 78.30 409 A 1 ATOM 3395 C CD2 . TYR A 1 409 ? 70.804 6.125 -1.940 1.00 79.52 409 A 1 ATOM 3396 C CE1 . TYR A 1 409 ? 72.189 4.871 -4.045 1.00 78.09 409 A 1 ATOM 3397 C CE2 . TYR A 1 409 ? 71.911 6.763 -2.529 1.00 77.96 409 A 1 ATOM 3398 C CZ . TYR A 1 409 ? 72.604 6.136 -3.584 1.00 86.54 409 A 1 ATOM 3399 O OH . TYR A 1 409 ? 73.670 6.751 -4.160 1.00 84.85 409 A 1 ATOM 3400 N N . VAL A 1 410 ? 66.242 2.691 -2.688 1.00 92.92 410 A 1 ATOM 3401 C CA . VAL A 1 410 ? 65.257 1.706 -2.229 1.00 93.41 410 A 1 ATOM 3402 C C . VAL A 1 410 ? 65.914 0.330 -2.208 1.00 93.44 410 A 1 ATOM 3403 O O . VAL A 1 410 ? 66.492 -0.099 -3.201 1.00 92.03 410 A 1 ATOM 3404 C CB . VAL A 1 410 ? 63.981 1.716 -3.090 1.00 93.30 410 A 1 ATOM 3405 C CG1 . VAL A 1 410 ? 62.929 0.749 -2.531 1.00 80.25 410 A 1 ATOM 3406 C CG2 . VAL A 1 410 ? 63.349 3.115 -3.150 1.00 73.94 410 A 1 ATOM 3407 N N . PHE A 1 411 ? 65.814 -0.367 -1.095 1.00 94.05 411 A 1 ATOM 3408 C CA . PHE A 1 411 ? 66.386 -1.699 -0.918 1.00 93.52 411 A 1 ATOM 3409 C C . PHE A 1 411 ? 65.302 -2.730 -0.620 1.00 93.78 411 A 1 ATOM 3410 O O . PHE A 1 411 ? 64.416 -2.497 0.200 1.00 92.56 411 A 1 ATOM 3411 C CB . PHE A 1 411 ? 67.442 -1.663 0.185 1.00 93.07 411 A 1 ATOM 3412 C CG . PHE A 1 411 ? 68.650 -0.812 -0.151 1.00 92.25 411 A 1 ATOM 3413 C CD1 . PHE A 1 411 ? 69.701 -1.355 -0.903 1.00 79.03 411 A 1 ATOM 3414 C CD2 . PHE A 1 411 ? 68.719 0.525 0.281 1.00 80.04 411 A 1 ATOM 3415 C CE1 . PHE A 1 411 ? 70.828 -0.573 -1.216 1.00 79.31 411 A 1 ATOM 3416 C CE2 . PHE A 1 411 ? 69.845 1.309 -0.033 1.00 78.63 411 A 1 ATOM 3417 C CZ . PHE A 1 411 ? 70.899 0.758 -0.779 1.00 90.06 411 A 1 ATOM 3418 N N . LEU A 1 412 ? 65.398 -3.900 -1.257 1.00 92.92 412 A 1 ATOM 3419 C CA . LEU A 1 412 ? 64.538 -5.051 -1.002 1.00 92.68 412 A 1 ATOM 3420 C C . LEU A 1 412 ? 65.321 -6.122 -0.233 1.00 92.40 412 A 1 ATOM 3421 O O . LEU A 1 412 ? 66.264 -6.711 -0.765 1.00 91.28 412 A 1 ATOM 3422 C CB . LEU A 1 412 ? 63.994 -5.574 -2.343 1.00 92.48 412 A 1 ATOM 3423 C CG . LEU A 1 412 ? 63.027 -6.765 -2.210 1.00 90.13 412 A 1 ATOM 3424 C CD1 . LEU A 1 412 ? 61.714 -6.357 -1.542 1.00 72.01 412 A 1 ATOM 3425 C CD2 . LEU A 1 412 ? 62.695 -7.324 -3.592 1.00 72.77 412 A 1 ATOM 3426 N N . LEU A 1 413 ? 64.887 -6.406 0.999 1.00 91.81 413 A 1 ATOM 3427 C CA . LEU A 1 413 ? 65.431 -7.498 1.812 1.00 90.49 413 A 1 ATOM 3428 C C . LEU A 1 413 ? 64.905 -8.846 1.303 1.00 89.19 413 A 1 ATOM 3429 O O . LEU A 1 413 ? 63.800 -9.268 1.649 1.00 85.66 413 A 1 ATOM 3430 C CB . LEU A 1 413 ? 65.068 -7.276 3.289 1.00 89.72 413 A 1 ATOM 3431 C CG . LEU A 1 413 ? 65.939 -6.229 4.000 1.00 85.94 413 A 1 ATOM 3432 C CD1 . LEU A 1 413 ? 65.295 -5.844 5.328 1.00 69.31 413 A 1 ATOM 3433 C CD2 . LEU A 1 413 ? 67.336 -6.777 4.300 1.00 72.03 413 A 1 ATOM 3434 N N . THR A 1 414 ? 65.699 -9.539 0.489 1.00 89.22 414 A 1 ATOM 3435 C CA . THR A 1 414 ? 65.275 -10.769 -0.204 1.00 86.96 414 A 1 ATOM 3436 C C . THR A 1 414 ? 64.878 -11.896 0.743 1.00 85.36 414 A 1 ATOM 3437 O O . THR A 1 414 ? 63.899 -12.591 0.482 1.00 80.14 414 A 1 ATOM 3438 C CB . THR A 1 414 ? 66.370 -11.285 -1.147 1.00 85.36 414 A 1 ATOM 3439 O OG1 . THR A 1 414 ? 67.593 -11.418 -0.474 1.00 79.60 414 A 1 ATOM 3440 C CG2 . THR A 1 414 ? 66.589 -10.336 -2.323 1.00 76.78 414 A 1 ATOM 3441 N N . SER A 1 415 ? 65.578 -12.026 1.876 1.00 85.61 415 A 1 ATOM 3442 C CA . SER A 1 415 ? 65.299 -13.064 2.877 1.00 82.74 415 A 1 ATOM 3443 C C . SER A 1 415 ? 64.011 -12.824 3.670 1.00 81.86 415 A 1 ATOM 3444 O O . SER A 1 415 ? 63.491 -13.756 4.279 1.00 77.38 415 A 1 ATOM 3445 C CB . SER A 1 415 ? 66.484 -13.162 3.841 1.00 80.96 415 A 1 ATOM 3446 O OG . SER A 1 415 ? 67.680 -13.372 3.109 1.00 72.45 415 A 1 ATOM 3447 N N . TYR A 1 416 ? 63.491 -11.597 3.661 1.00 82.14 416 A 1 ATOM 3448 C CA . TYR A 1 416 ? 62.352 -11.185 4.494 1.00 81.27 416 A 1 ATOM 3449 C C . TYR A 1 416 ? 61.294 -10.401 3.705 1.00 82.27 416 A 1 ATOM 3450 O O . TYR A 1 416 ? 60.575 -9.571 4.264 1.00 77.85 416 A 1 ATOM 3451 C CB . TYR A 1 416 ? 62.865 -10.402 5.702 1.00 79.28 416 A 1 ATOM 3452 C CG . TYR A 1 416 ? 63.907 -11.129 6.525 1.00 76.35 416 A 1 ATOM 3453 C CD1 . TYR A 1 416 ? 63.557 -12.284 7.255 1.00 67.87 416 A 1 ATOM 3454 C CD2 . TYR A 1 416 ? 65.229 -10.649 6.565 1.00 68.24 416 A 1 ATOM 3455 C CE1 . TYR A 1 416 ? 64.526 -12.951 8.027 1.00 64.79 416 A 1 ATOM 3456 C CE2 . TYR A 1 416 ? 66.199 -11.310 7.335 1.00 65.75 416 A 1 ATOM 3457 C CZ . TYR A 1 416 ? 65.848 -12.460 8.073 1.00 72.70 416 A 1 ATOM 3458 O OH . TYR A 1 416 ? 66.780 -13.094 8.823 1.00 71.02 416 A 1 ATOM 3459 N N . SER A 1 417 ? 61.199 -10.642 2.393 1.00 84.19 417 A 1 ATOM 3460 C CA . SER A 1 417 ? 60.191 -10.047 1.514 1.00 84.26 417 A 1 ATOM 3461 C C . SER A 1 417 ? 59.463 -11.122 0.709 1.00 83.22 417 A 1 ATOM 3462 O O . SER A 1 417 ? 60.041 -12.129 0.304 1.00 78.67 417 A 1 ATOM 3463 C CB . SER A 1 417 ? 60.808 -8.981 0.609 1.00 83.33 417 A 1 ATOM 3464 O OG . SER A 1 417 ? 61.810 -9.536 -0.215 1.00 74.85 417 A 1 ATOM 3465 N N . SER A 1 418 ? 58.171 -10.925 0.475 1.00 86.38 418 A 1 ATOM 3466 C CA . SER A 1 418 ? 57.376 -11.831 -0.355 1.00 86.91 418 A 1 ATOM 3467 C C . SER A 1 418 ? 57.573 -11.539 -1.846 1.00 87.94 418 A 1 ATOM 3468 O O . SER A 1 418 ? 57.850 -10.411 -2.257 1.00 86.58 418 A 1 ATOM 3469 C CB . SER A 1 418 ? 55.900 -11.771 0.046 1.00 84.81 418 A 1 ATOM 3470 O OG . SER A 1 418 ? 55.315 -10.544 -0.335 1.00 79.32 418 A 1 ATOM 3471 N N . HIS A 1 419 ? 57.351 -12.555 -2.695 1.00 86.58 419 A 1 ATOM 3472 C CA . HIS A 1 419 ? 57.345 -12.369 -4.149 1.00 88.31 419 A 1 ATOM 3473 C C . HIS A 1 419 ? 56.350 -11.283 -4.596 1.00 89.39 419 A 1 ATOM 3474 O O . HIS A 1 419 ? 56.638 -10.496 -5.495 1.00 87.97 419 A 1 ATOM 3475 C CB . HIS A 1 419 ? 57.034 -13.716 -4.817 1.00 86.33 419 A 1 ATOM 3476 C CG . HIS A 1 419 ? 57.201 -13.668 -6.314 1.00 79.50 419 A 1 ATOM 3477 N ND1 . HIS A 1 419 ? 58.392 -13.518 -6.985 1.00 69.51 419 A 1 ATOM 3478 C CD2 . HIS A 1 419 ? 56.216 -13.758 -7.256 1.00 66.56 419 A 1 ATOM 3479 C CE1 . HIS A 1 419 ? 58.128 -13.520 -8.303 1.00 65.31 419 A 1 ATOM 3480 N NE2 . HIS A 1 419 ? 56.816 -13.661 -8.518 1.00 66.92 419 A 1 ATOM 3481 N N . ALA A 1 420 ? 55.229 -11.168 -3.905 1.00 89.05 420 A 1 ATOM 3482 C CA . ALA A 1 420 ? 54.230 -10.134 -4.157 1.00 89.91 420 A 1 ATOM 3483 C C . ALA A 1 420 ? 54.754 -8.704 -3.886 1.00 90.92 420 A 1 ATOM 3484 O O . ALA A 1 420 ? 54.406 -7.781 -4.619 1.00 89.60 420 A 1 ATOM 3485 C CB . ALA A 1 420 ? 52.996 -10.461 -3.311 1.00 89.08 420 A 1 ATOM 3486 N N . MET A 1 421 ? 55.619 -8.506 -2.875 1.00 88.84 421 A 1 ATOM 3487 C CA . MET A 1 421 ? 56.265 -7.209 -2.618 1.00 90.23 421 A 1 ATOM 3488 C C . MET A 1 421 ? 57.192 -6.808 -3.769 1.00 91.67 421 A 1 ATOM 3489 O O . MET A 1 421 ? 57.125 -5.670 -4.232 1.00 90.93 421 A 1 ATOM 3490 C CB . MET A 1 421 ? 57.060 -7.230 -1.310 1.00 89.24 421 A 1 ATOM 3491 C CG . MET A 1 421 ? 56.174 -7.222 -0.069 1.00 85.04 421 A 1 ATOM 3492 S SD . MET A 1 421 ? 57.126 -7.427 1.455 1.00 81.73 421 A 1 ATOM 3493 C CE . MET A 1 421 ? 55.800 -7.291 2.667 1.00 68.75 421 A 1 ATOM 3494 N N . LYS A 1 422 ? 57.971 -7.760 -4.285 1.00 89.39 422 A 1 ATOM 3495 C CA . LYS A 1 422 ? 58.813 -7.550 -5.465 1.00 90.21 422 A 1 ATOM 3496 C C . LYS A 1 422 ? 57.974 -7.153 -6.683 1.00 90.80 422 A 1 ATOM 3497 O O . LYS A 1 422 ? 58.198 -6.102 -7.267 1.00 90.70 422 A 1 ATOM 3498 C CB . LYS A 1 422 ? 59.648 -8.812 -5.733 1.00 89.79 422 A 1 ATOM 3499 C CG . LYS A 1 422 ? 60.628 -8.562 -6.883 1.00 86.45 422 A 1 ATOM 3500 C CD . LYS A 1 422 ? 61.211 -9.851 -7.458 1.00 82.53 422 A 1 ATOM 3501 C CE . LYS A 1 422 ? 61.982 -9.455 -8.720 1.00 75.36 422 A 1 ATOM 3502 N NZ . LYS A 1 422 ? 62.392 -10.615 -9.530 1.00 68.18 422 A 1 ATOM 3503 N N . MET A 1 423 ? 56.949 -7.946 -7.015 1.00 90.51 423 A 1 ATOM 3504 C CA . MET A 1 423 ? 56.051 -7.643 -8.143 1.00 90.34 423 A 1 ATOM 3505 C C . MET A 1 423 ? 55.386 -6.269 -8.004 1.00 90.85 423 A 1 ATOM 3506 O O . MET A 1 423 ? 55.167 -5.574 -8.997 1.00 90.69 423 A 1 ATOM 3507 C CB . MET A 1 423 ? 54.956 -8.708 -8.256 1.00 90.65 423 A 1 ATOM 3508 C CG . MET A 1 423 ? 55.483 -10.067 -8.709 1.00 85.05 423 A 1 ATOM 3509 S SD . MET A 1 423 ? 54.159 -11.256 -9.077 1.00 75.52 423 A 1 ATOM 3510 C CE . MET A 1 423 ? 53.649 -10.667 -10.714 1.00 63.77 423 A 1 ATOM 3511 N N . LYS A 1 424 ? 55.080 -5.852 -6.773 1.00 90.73 424 A 1 ATOM 3512 C CA . LYS A 1 424 ? 54.518 -4.524 -6.518 1.00 91.54 424 A 1 ATOM 3513 C C . LYS A 1 424 ? 55.532 -3.419 -6.811 1.00 92.49 424 A 1 ATOM 3514 O O . LYS A 1 424 ? 55.161 -2.460 -7.484 1.00 91.80 424 A 1 ATOM 3515 C CB . LYS A 1 424 ? 53.970 -4.457 -5.086 1.00 91.42 424 A 1 ATOM 3516 C CG . LYS A 1 424 ? 53.201 -3.161 -4.791 1.00 89.48 424 A 1 ATOM 3517 C CD . LYS A 1 424 ? 51.918 -3.027 -5.629 1.00 84.36 424 A 1 ATOM 3518 C CE . LYS A 1 424 ? 51.136 -1.796 -5.164 1.00 79.57 424 A 1 ATOM 3519 N NZ . LYS A 1 424 ? 49.832 -1.696 -5.855 1.00 71.02 424 A 1 ATOM 3520 N N . LEU A 1 425 ? 56.775 -3.561 -6.377 1.00 90.54 425 A 1 ATOM 3521 C CA . LEU A 1 425 ? 57.854 -2.616 -6.705 1.00 89.93 425 A 1 ATOM 3522 C C . LEU A 1 425 ? 58.074 -2.516 -8.221 1.00 89.82 425 A 1 ATOM 3523 O O . LEU A 1 425 ? 58.096 -1.408 -8.754 1.00 88.33 425 A 1 ATOM 3524 C CB . LEU A 1 425 ? 59.156 -3.028 -5.998 1.00 90.74 425 A 1 ATOM 3525 C CG . LEU A 1 425 ? 59.169 -2.847 -4.472 1.00 88.78 425 A 1 ATOM 3526 C CD1 . LEU A 1 425 ? 60.477 -3.407 -3.921 1.00 70.52 425 A 1 ATOM 3527 C CD2 . LEU A 1 425 ? 59.064 -1.378 -4.066 1.00 72.26 425 A 1 ATOM 3528 N N . ASP A 1 426 ? 58.115 -3.664 -8.920 1.00 91.92 426 A 1 ATOM 3529 C CA . ASP A 1 426 ? 58.243 -3.728 -10.380 1.00 91.07 426 A 1 ATOM 3530 C C . ASP A 1 426 ? 57.077 -2.994 -11.068 1.00 91.49 426 A 1 ATOM 3531 O O . ASP A 1 426 ? 57.277 -2.172 -11.965 1.00 89.11 426 A 1 ATOM 3532 C CB . ASP A 1 426 ? 58.304 -5.205 -10.842 1.00 90.67 426 A 1 ATOM 3533 C CG . ASP A 1 426 ? 59.522 -6.008 -10.358 1.00 89.44 426 A 1 ATOM 3534 O OD1 . ASP A 1 426 ? 60.567 -5.402 -10.057 1.00 79.27 426 A 1 ATOM 3535 O OD2 . ASP A 1 426 ? 59.425 -7.260 -10.307 1.00 80.35 426 A 1 ATOM 3536 N N . SER A 1 427 ? 55.844 -3.214 -10.592 1.00 92.14 427 A 1 ATOM 3537 C CA . SER A 1 427 ? 54.649 -2.537 -11.125 1.00 92.06 427 A 1 ATOM 3538 C C . SER A 1 427 ? 54.649 -1.019 -10.913 1.00 92.24 427 A 1 ATOM 3539 O O . SER A 1 427 ? 54.066 -0.275 -11.705 1.00 89.41 427 A 1 ATOM 3540 C CB . SER A 1 427 ? 53.372 -3.146 -10.531 1.00 91.64 427 A 1 ATOM 3541 O OG . SER A 1 427 ? 53.099 -2.693 -9.214 1.00 81.32 427 A 1 ATOM 3542 N N . LEU A 1 428 ? 55.297 -0.551 -9.841 1.00 89.78 428 A 1 ATOM 3543 C CA . LEU A 1 428 ? 55.444 0.869 -9.515 1.00 89.11 428 A 1 ATOM 3544 C C . LEU A 1 428 ? 56.614 1.533 -10.258 1.00 90.54 428 A 1 ATOM 3545 O O . LEU A 1 428 ? 56.767 2.749 -10.154 1.00 87.72 428 A 1 ATOM 3546 C CB . LEU A 1 428 ? 55.576 1.024 -7.989 1.00 89.91 428 A 1 ATOM 3547 C CG . LEU A 1 428 ? 54.296 0.696 -7.198 1.00 87.03 428 A 1 ATOM 3548 C CD1 . LEU A 1 428 ? 54.612 0.684 -5.703 1.00 71.83 428 A 1 ATOM 3549 C CD2 . LEU A 1 428 ? 53.181 1.717 -7.445 1.00 74.69 428 A 1 ATOM 3550 N N . LYS A 1 429 ? 57.403 0.750 -11.018 1.00 91.26 429 A 1 ATOM 3551 C CA . LYS A 1 429 ? 58.620 1.182 -11.720 1.00 91.48 429 A 1 ATOM 3552 C C . LYS A 1 429 ? 59.615 1.881 -10.783 1.00 92.04 429 A 1 ATOM 3553 O O . LYS A 1 429 ? 60.168 2.925 -11.117 1.00 88.17 429 A 1 ATOM 3554 C CB . LYS A 1 429 ? 58.281 2.030 -12.951 1.00 90.41 429 A 1 ATOM 3555 C CG . LYS A 1 429 ? 57.359 1.330 -13.949 1.00 88.37 429 A 1 ATOM 3556 C CD . LYS A 1 429 ? 57.162 2.230 -15.170 1.00 80.30 429 A 1 ATOM 3557 C CE . LYS A 1 429 ? 56.271 1.531 -16.195 1.00 75.45 429 A 1 ATOM 3558 N NZ . LYS A 1 429 ? 56.144 2.336 -17.432 1.00 64.15 429 A 1 ATOM 3559 N N . VAL A 1 430 ? 59.777 1.325 -9.584 1.00 89.18 430 A 1 ATOM 3560 C CA . VAL A 1 430 ? 60.752 1.802 -8.600 1.00 88.88 430 A 1 ATOM 3561 C C . VAL A 1 430 ? 62.069 1.073 -8.837 1.00 89.58 430 A 1 ATOM 3562 O O . VAL A 1 430 ? 62.089 -0.156 -8.854 1.00 86.53 430 A 1 ATOM 3563 C CB . VAL A 1 430 ? 60.240 1.576 -7.166 1.00 87.76 430 A 1 ATOM 3564 C CG1 . VAL A 1 430 ? 61.258 2.004 -6.104 1.00 76.19 430 A 1 ATOM 3565 C CG2 . VAL A 1 430 ? 58.950 2.365 -6.910 1.00 72.29 430 A 1 ATOM 3566 N N . ASP A 1 431 ? 63.162 1.812 -8.984 1.00 91.12 431 A 1 ATOM 3567 C CA . ASP A 1 431 ? 64.504 1.236 -9.017 1.00 90.95 431 A 1 ATOM 3568 C C . ASP A 1 431 ? 64.918 0.827 -7.602 1.00 91.77 431 A 1 ATOM 3569 O O . ASP A 1 431 ? 64.920 1.653 -6.687 1.00 89.15 431 A 1 ATOM 3570 C CB . ASP A 1 431 ? 65.517 2.231 -9.607 1.00 88.98 431 A 1 ATOM 3571 C CG . ASP A 1 431 ? 65.312 2.507 -11.099 1.00 83.43 431 A 1 ATOM 3572 O OD1 . ASP A 1 431 ? 64.837 1.589 -11.812 1.00 74.37 431 A 1 ATOM 3573 O OD2 . ASP A 1 431 ? 65.671 3.627 -11.519 1.00 74.31 431 A 1 ATOM 3574 N N . TYR A 1 432 ? 65.250 -0.444 -7.407 1.00 91.96 432 A 1 ATOM 3575 C CA . TYR A 1 432 ? 65.626 -0.969 -6.099 1.00 92.61 432 A 1 ATOM 3576 C C . TYR A 1 432 ? 66.824 -1.914 -6.170 1.00 92.83 432 A 1 ATOM 3577 O O . TYR A 1 432 ? 67.086 -2.568 -7.177 1.00 90.62 432 A 1 ATOM 3578 C CB . TYR A 1 432 ? 64.416 -1.613 -5.405 1.00 92.01 432 A 1 ATOM 3579 C CG . TYR A 1 432 ? 63.858 -2.829 -6.115 1.00 91.28 432 A 1 ATOM 3580 C CD1 . TYR A 1 432 ? 62.860 -2.668 -7.096 1.00 78.43 432 A 1 ATOM 3581 C CD2 . TYR A 1 432 ? 64.352 -4.113 -5.823 1.00 78.79 432 A 1 ATOM 3582 C CE1 . TYR A 1 432 ? 62.368 -3.783 -7.799 1.00 78.15 432 A 1 ATOM 3583 C CE2 . TYR A 1 432 ? 63.867 -5.229 -6.530 1.00 77.39 432 A 1 ATOM 3584 C CZ . TYR A 1 432 ? 62.875 -5.063 -7.521 1.00 89.53 432 A 1 ATOM 3585 O OH . TYR A 1 432 ? 62.426 -6.137 -8.217 1.00 88.06 432 A 1 ATOM 3586 N N . PHE A 1 433 ? 67.539 -2.009 -5.050 1.00 92.94 433 A 1 ATOM 3587 C CA . PHE A 1 433 ? 68.684 -2.893 -4.848 1.00 92.46 433 A 1 ATOM 3588 C C . PHE A 1 433 ? 68.301 -4.062 -3.949 1.00 93.34 433 A 1 ATOM 3589 O O . PHE A 1 433 ? 67.446 -3.932 -3.073 1.00 91.44 433 A 1 ATOM 3590 C CB . PHE A 1 433 ? 69.842 -2.097 -4.249 1.00 91.71 433 A 1 ATOM 3591 C CG . PHE A 1 433 ? 70.306 -0.962 -5.133 1.00 90.39 433 A 1 ATOM 3592 C CD1 . PHE A 1 433 ? 71.254 -1.199 -6.144 1.00 77.17 433 A 1 ATOM 3593 C CD2 . PHE A 1 433 ? 69.743 0.319 -4.981 1.00 78.10 433 A 1 ATOM 3594 C CE1 . PHE A 1 433 ? 71.630 -0.168 -7.014 1.00 76.28 433 A 1 ATOM 3595 C CE2 . PHE A 1 433 ? 70.122 1.348 -5.856 1.00 77.51 433 A 1 ATOM 3596 C CZ . PHE A 1 433 ? 71.059 1.096 -6.872 1.00 85.69 433 A 1 ATOM 3597 N N . TYR A 1 434 ? 68.949 -5.199 -4.156 1.00 91.89 434 A 1 ATOM 3598 C CA . TYR A 1 434 ? 68.735 -6.371 -3.312 1.00 91.62 434 A 1 ATOM 3599 C C . TYR A 1 434 ? 69.698 -6.361 -2.127 1.00 91.65 434 A 1 ATOM 3600 O O . TYR A 1 434 ? 70.887 -6.131 -2.308 1.00 90.09 434 A 1 ATOM 3601 C CB . TYR A 1 434 ? 68.887 -7.642 -4.142 1.00 90.20 434 A 1 ATOM 3602 C CG . TYR A 1 434 ? 67.842 -7.783 -5.231 1.00 88.34 434 A 1 ATOM 3603 C CD1 . TYR A 1 434 ? 66.538 -8.189 -4.895 1.00 77.53 434 A 1 ATOM 3604 C CD2 . TYR A 1 434 ? 68.170 -7.503 -6.574 1.00 77.32 434 A 1 ATOM 3605 C CE1 . TYR A 1 434 ? 65.565 -8.343 -5.903 1.00 75.45 434 A 1 ATOM 3606 C CE2 . TYR A 1 434 ? 67.200 -7.653 -7.581 1.00 74.87 434 A 1 ATOM 3607 C CZ . TYR A 1 434 ? 65.899 -8.087 -7.247 1.00 84.24 434 A 1 ATOM 3608 O OH . TYR A 1 434 ? 64.972 -8.264 -8.220 1.00 81.42 434 A 1 ATOM 3609 N N . LEU A 1 435 ? 69.180 -6.667 -0.942 1.00 91.18 435 A 1 ATOM 3610 C CA . LEU A 1 435 ? 69.962 -6.976 0.251 1.00 90.79 435 A 1 ATOM 3611 C C . LEU A 1 435 ? 69.689 -8.429 0.637 1.00 89.89 435 A 1 ATOM 3612 O O . LEU A 1 435 ? 68.542 -8.803 0.900 1.00 86.92 435 A 1 ATOM 3613 C CB . LEU A 1 435 ? 69.622 -6.011 1.395 1.00 90.71 435 A 1 ATOM 3614 C CG . LEU A 1 435 ? 69.924 -4.529 1.106 1.00 89.11 435 A 1 ATOM 3615 C CD1 . LEU A 1 435 ? 69.379 -3.658 2.235 1.00 74.60 435 A 1 ATOM 3616 C CD2 . LEU A 1 435 ? 71.418 -4.258 0.965 1.00 77.46 435 A 1 ATOM 3617 N N . ALA A 1 436 ? 70.735 -9.245 0.644 1.00 89.08 436 A 1 ATOM 3618 C CA . ALA A 1 436 ? 70.660 -10.668 0.973 1.00 87.31 436 A 1 ATOM 3619 C C . ALA A 1 436 ? 71.038 -10.965 2.435 1.00 86.53 436 A 1 ATOM 3620 O O . ALA A 1 436 ? 70.739 -12.038 2.951 1.00 82.02 436 A 1 ATOM 3621 C CB . ALA A 1 436 ? 71.544 -11.433 -0.016 1.00 85.62 436 A 1 ATOM 3622 N N . SER A 1 437 ? 71.677 -10.003 3.099 1.00 84.21 437 A 1 ATOM 3623 C CA . SER A 1 437 ? 72.130 -10.123 4.484 1.00 83.07 437 A 1 ATOM 3624 C C . SER A 1 437 ? 70.969 -10.275 5.473 1.00 82.62 437 A 1 ATOM 3625 O O . SER A 1 437 ? 69.874 -9.753 5.274 1.00 78.49 437 A 1 ATOM 3626 C CB . SER A 1 437 ? 72.981 -8.913 4.835 1.00 80.84 437 A 1 ATOM 3627 O OG . SER A 1 437 ? 74.190 -8.940 4.115 1.00 74.57 437 A 1 ATOM 3628 N N . MET A 1 438 ? 71.234 -11.000 6.571 1.00 82.78 438 A 1 ATOM 3629 C CA . MET A 1 438 ? 70.194 -11.398 7.530 1.00 80.81 438 A 1 ATOM 3630 C C . MET A 1 438 ? 70.330 -10.742 8.909 1.00 80.76 438 A 1 ATOM 3631 O O . MET A 1 438 ? 69.384 -10.782 9.691 1.00 74.61 438 A 1 ATOM 3632 C CB . MET A 1 438 ? 70.180 -12.926 7.664 1.00 77.11 438 A 1 ATOM 3633 C CG . MET A 1 438 ? 69.878 -13.644 6.343 1.00 72.70 438 A 1 ATOM 3634 S SD . MET A 1 438 ? 69.767 -15.452 6.472 1.00 66.62 438 A 1 ATOM 3635 C CE . MET A 1 438 ? 68.161 -15.640 7.291 1.00 58.39 438 A 1 ATOM 3636 N N . THR A 1 439 ? 71.497 -10.132 9.227 1.00 86.12 439 A 1 ATOM 3637 C CA . THR A 1 439 ? 71.761 -9.476 10.518 1.00 85.37 439 A 1 ATOM 3638 C C . THR A 1 439 ? 71.875 -7.965 10.345 1.00 86.98 439 A 1 ATOM 3639 O O . THR A 1 439 ? 72.297 -7.492 9.290 1.00 85.06 439 A 1 ATOM 3640 C CB . THR A 1 439 ? 73.022 -10.022 11.200 1.00 82.86 439 A 1 ATOM 3641 O OG1 . THR A 1 439 ? 74.171 -9.695 10.453 1.00 76.53 439 A 1 ATOM 3642 C CG2 . THR A 1 439 ? 72.997 -11.540 11.376 1.00 74.78 439 A 1 ATOM 3643 N N . THR A 1 440 ? 71.552 -7.191 11.371 1.00 85.00 440 A 1 ATOM 3644 C CA . THR A 1 440 ? 71.564 -5.718 11.328 1.00 86.24 440 A 1 ATOM 3645 C C . THR A 1 440 ? 72.897 -5.164 10.818 1.00 87.27 440 A 1 ATOM 3646 O O . THR A 1 440 ? 72.921 -4.386 9.867 1.00 86.17 440 A 1 ATOM 3647 C CB . THR A 1 440 ? 71.249 -5.136 12.716 1.00 85.87 440 A 1 ATOM 3648 O OG1 . THR A 1 440 ? 70.082 -5.741 13.220 1.00 75.48 440 A 1 ATOM 3649 C CG2 . THR A 1 440 ? 71.026 -3.630 12.681 1.00 72.95 440 A 1 ATOM 3650 N N . GLN A 1 441 ? 74.027 -5.622 11.375 1.00 86.84 441 A 1 ATOM 3651 C CA . GLN A 1 441 ? 75.359 -5.157 10.987 1.00 86.32 441 A 1 ATOM 3652 C C . GLN A 1 441 ? 75.714 -5.517 9.538 1.00 87.50 441 A 1 ATOM 3653 O O . GLN A 1 441 ? 76.235 -4.682 8.798 1.00 84.95 441 A 1 ATOM 3654 C CB . GLN A 1 441 ? 76.406 -5.751 11.932 1.00 84.30 441 A 1 ATOM 3655 C CG . GLN A 1 441 ? 76.306 -5.195 13.364 1.00 76.27 441 A 1 ATOM 3656 C CD . GLN A 1 441 ? 77.380 -5.777 14.283 1.00 68.86 441 A 1 ATOM 3657 O OE1 . GLN A 1 441 ? 78.106 -6.697 13.943 1.00 60.70 441 A 1 ATOM 3658 N NE2 . GLN A 1 441 ? 77.514 -5.268 15.487 1.00 55.82 441 A 1 ATOM 3659 N N . SER A 1 442 ? 75.402 -6.744 9.100 1.00 85.15 442 A 1 ATOM 3660 C CA . SER A 1 442 ? 75.698 -7.176 7.733 1.00 85.43 442 A 1 ATOM 3661 C C . SER A 1 442 ? 74.814 -6.473 6.701 1.00 87.78 442 A 1 ATOM 3662 O O . SER A 1 442 ? 75.321 -6.095 5.648 1.00 85.72 442 A 1 ATOM 3663 C CB . SER A 1 442 ? 75.625 -8.700 7.604 1.00 83.18 442 A 1 ATOM 3664 O OG . SER A 1 442 ? 74.338 -9.203 7.863 1.00 72.64 442 A 1 ATOM 3665 N N . VAL A 1 443 ? 73.537 -6.204 7.023 1.00 88.14 443 A 1 ATOM 3666 C CA . VAL A 1 443 ? 72.623 -5.412 6.185 1.00 89.36 443 A 1 ATOM 3667 C C . VAL A 1 443 ? 73.139 -3.982 6.018 1.00 90.42 443 A 1 ATOM 3668 O O . VAL A 1 443 ? 73.211 -3.492 4.896 1.00 90.02 443 A 1 ATOM 3669 C CB . VAL A 1 443 ? 71.193 -5.426 6.766 1.00 89.78 443 A 1 ATOM 3670 C CG1 . VAL A 1 443 ? 70.261 -4.403 6.099 1.00 79.80 443 A 1 ATOM 3671 C CG2 . VAL A 1 443 ? 70.540 -6.800 6.582 1.00 74.17 443 A 1 ATOM 3672 N N . VAL A 1 444 ? 73.557 -3.316 7.100 1.00 88.78 444 A 1 ATOM 3673 C CA . VAL A 1 444 ? 74.112 -1.952 7.032 1.00 88.66 444 A 1 ATOM 3674 C C . VAL A 1 444 ? 75.403 -1.915 6.210 1.00 89.24 444 A 1 ATOM 3675 O O . VAL A 1 444 ? 75.585 -1.021 5.381 1.00 88.19 444 A 1 ATOM 3676 C CB . VAL A 1 444 ? 74.331 -1.378 8.445 1.00 88.13 444 A 1 ATOM 3677 C CG1 . VAL A 1 444 ? 75.057 -0.024 8.425 1.00 78.99 444 A 1 ATOM 3678 C CG2 . VAL A 1 444 ? 72.988 -1.155 9.150 1.00 75.39 444 A 1 ATOM 3679 N N . LYS A 1 445 ? 76.283 -2.907 6.376 1.00 88.19 445 A 1 ATOM 3680 C CA . LYS A 1 445 ? 77.524 -3.023 5.595 1.00 87.18 445 A 1 ATOM 3681 C C . LYS A 1 445 ? 77.248 -3.242 4.104 1.00 88.00 445 A 1 ATOM 3682 O O . LYS A 1 445 ? 77.872 -2.596 3.267 1.00 86.64 445 A 1 ATOM 3683 C CB . LYS A 1 445 ? 78.383 -4.142 6.197 1.00 85.59 445 A 1 ATOM 3684 C CG . LYS A 1 445 ? 79.787 -4.205 5.583 1.00 76.38 445 A 1 ATOM 3685 C CD . LYS A 1 445 ? 80.633 -5.280 6.285 1.00 72.34 445 A 1 ATOM 3686 C CE . LYS A 1 445 ? 82.058 -5.317 5.708 1.00 62.03 445 A 1 ATOM 3687 N NZ . LYS A 1 445 ? 82.913 -6.305 6.425 1.00 54.51 445 A 1 ATOM 3688 N N . GLU A 1 446 ? 76.303 -4.130 3.763 1.00 86.17 446 A 1 ATOM 3689 C CA . GLU A 1 446 ? 75.900 -4.397 2.377 1.00 86.54 446 A 1 ATOM 3690 C C . GLU A 1 446 ? 75.236 -3.169 1.742 1.00 87.19 446 A 1 ATOM 3691 O O . GLU A 1 446 ? 75.571 -2.801 0.617 1.00 86.23 446 A 1 ATOM 3692 C CB . GLU A 1 446 ? 74.986 -5.630 2.351 1.00 86.48 446 A 1 ATOM 3693 C CG . GLU A 1 446 ? 74.692 -6.114 0.923 1.00 80.26 446 A 1 ATOM 3694 C CD . GLU A 1 446 ? 73.781 -7.355 0.876 1.00 82.30 446 A 1 ATOM 3695 O OE1 . GLU A 1 446 ? 73.528 -7.847 -0.252 1.00 70.73 446 A 1 ATOM 3696 O OE2 . GLU A 1 446 ? 73.304 -7.809 1.938 1.00 74.39 446 A 1 ATOM 3697 N N . LEU A 1 447 ? 74.368 -2.480 2.476 1.00 88.81 447 A 1 ATOM 3698 C CA . LEU A 1 447 ? 73.716 -1.240 2.066 1.00 87.96 447 A 1 ATOM 3699 C C . LEU A 1 447 ? 74.749 -0.151 1.736 1.00 88.20 447 A 1 ATOM 3700 O O . LEU A 1 447 ? 74.723 0.407 0.639 1.00 87.36 447 A 1 ATOM 3701 C CB . LEU A 1 447 ? 72.719 -0.853 3.173 1.00 87.43 447 A 1 ATOM 3702 C CG . LEU A 1 447 ? 71.893 0.422 2.910 1.00 84.67 447 A 1 ATOM 3703 C CD1 . LEU A 1 447 ? 70.586 0.352 3.696 1.00 72.08 447 A 1 ATOM 3704 C CD2 . LEU A 1 447 ? 72.618 1.699 3.359 1.00 73.72 447 A 1 ATOM 3705 N N . LYS A 1 448 ? 75.729 0.106 2.630 1.00 89.05 448 A 1 ATOM 3706 C CA . LYS A 1 448 ? 76.825 1.065 2.403 1.00 88.20 448 A 1 ATOM 3707 C C . LYS A 1 448 ? 77.637 0.713 1.157 1.00 88.40 448 A 1 ATOM 3708 O O . LYS A 1 448 ? 77.898 1.580 0.328 1.00 87.45 448 A 1 ATOM 3709 C CB . LYS A 1 448 ? 77.733 1.153 3.642 1.00 87.57 448 A 1 ATOM 3710 C CG . LYS A 1 448 ? 77.086 1.919 4.803 1.00 85.26 448 A 1 ATOM 3711 C CD . LYS A 1 448 ? 78.030 2.042 6.016 1.00 81.96 448 A 1 ATOM 3712 C CE . LYS A 1 448 ? 77.355 2.847 7.139 1.00 76.95 448 A 1 ATOM 3713 N NZ . LYS A 1 448 ? 78.264 3.154 8.278 1.00 69.28 448 A 1 ATOM 3714 N N . LYS A 1 449 ? 77.976 -0.573 0.971 1.00 88.21 449 A 1 ATOM 3715 C CA . LYS A 1 449 ? 78.714 -1.061 -0.198 1.00 87.34 449 A 1 ATOM 3716 C C . LYS A 1 449 ? 77.955 -0.826 -1.506 1.00 88.13 449 A 1 ATOM 3717 O O . LYS A 1 449 ? 78.561 -0.429 -2.499 1.00 85.98 449 A 1 ATOM 3718 C CB . LYS A 1 449 ? 79.048 -2.545 0.010 1.00 85.81 449 A 1 ATOM 3719 C CG . LYS A 1 449 ? 79.980 -3.088 -1.082 1.00 76.24 449 A 1 ATOM 3720 C CD . LYS A 1 449 ? 80.296 -4.570 -0.844 1.00 73.28 449 A 1 ATOM 3721 C CE . LYS A 1 449 ? 81.230 -5.077 -1.952 1.00 63.13 449 A 1 ATOM 3722 N NZ . LYS A 1 449 ? 81.539 -6.523 -1.796 1.00 56.84 449 A 1 ATOM 3723 N N . GLN A 1 450 ? 76.640 -1.056 -1.531 1.00 89.34 450 A 1 ATOM 3724 C CA . GLN A 1 450 ? 75.824 -0.838 -2.729 1.00 89.37 450 A 1 ATOM 3725 C C . GLN A 1 450 ? 75.633 0.650 -3.052 1.00 89.93 450 A 1 ATOM 3726 O O . GLN A 1 450 ? 75.669 1.021 -4.223 1.00 87.60 450 A 1 ATOM 3727 C CB . GLN A 1 450 ? 74.476 -1.544 -2.593 1.00 89.27 450 A 1 ATOM 3728 C CG . GLN A 1 450 ? 74.607 -3.075 -2.651 1.00 84.78 450 A 1 ATOM 3729 C CD . GLN A 1 450 ? 73.262 -3.775 -2.811 1.00 83.10 450 A 1 ATOM 3730 O OE1 . GLN A 1 450 ? 72.266 -3.178 -3.190 1.00 74.53 450 A 1 ATOM 3731 N NE2 . GLN A 1 450 ? 73.178 -5.064 -2.582 1.00 70.75 450 A 1 ATOM 3732 N N . ILE A 1 451 ? 75.501 1.509 -2.045 1.00 89.03 451 A 1 ATOM 3733 C CA . ILE A 1 451 ? 75.474 2.966 -2.236 1.00 88.34 451 A 1 ATOM 3734 C C . ILE A 1 451 ? 76.798 3.452 -2.835 1.00 87.59 451 A 1 ATOM 3735 O O . ILE A 1 451 ? 76.785 4.169 -3.832 1.00 84.44 451 A 1 ATOM 3736 C CB . ILE A 1 451 ? 75.114 3.688 -0.915 1.00 88.80 451 A 1 ATOM 3737 C CG1 . ILE A 1 451 ? 73.642 3.383 -0.551 1.00 85.80 451 A 1 ATOM 3738 C CG2 . ILE A 1 451 ? 75.331 5.210 -1.031 1.00 83.55 451 A 1 ATOM 3739 C CD1 . ILE A 1 451 ? 73.199 3.923 0.812 1.00 80.97 451 A 1 ATOM 3740 N N . GLN A 1 452 ? 77.946 3.002 -2.309 1.00 88.31 452 A 1 ATOM 3741 C CA . GLN A 1 452 ? 79.267 3.321 -2.865 1.00 86.48 452 A 1 ATOM 3742 C C . GLN A 1 452 ? 79.430 2.863 -4.316 1.00 85.67 452 A 1 ATOM 3743 O O . GLN A 1 452 ? 80.005 3.584 -5.123 1.00 82.64 452 A 1 ATOM 3744 C CB . GLN A 1 452 ? 80.364 2.652 -2.032 1.00 84.43 452 A 1 ATOM 3745 C CG . GLN A 1 452 ? 80.671 3.398 -0.732 1.00 75.04 452 A 1 ATOM 3746 C CD . GLN A 1 452 ? 81.782 2.714 0.062 1.00 72.52 452 A 1 ATOM 3747 O OE1 . GLN A 1 452 ? 82.020 1.521 -0.036 1.00 66.22 452 A 1 ATOM 3748 N NE2 . GLN A 1 452 ? 82.514 3.433 0.883 1.00 63.07 452 A 1 ATOM 3749 N N . ALA A 1 453 ? 78.921 1.671 -4.663 1.00 86.52 453 A 1 ATOM 3750 C CA . ALA A 1 453 ? 79.012 1.135 -6.018 1.00 85.38 453 A 1 ATOM 3751 C C . ALA A 1 453 ? 78.179 1.925 -7.041 1.00 84.45 453 A 1 ATOM 3752 O O . ALA A 1 453 ? 78.508 1.912 -8.222 1.00 80.09 453 A 1 ATOM 3753 C CB . ALA A 1 453 ? 78.605 -0.340 -5.993 1.00 84.74 453 A 1 ATOM 3754 N N . LYS A 1 454 ? 77.102 2.601 -6.605 1.00 84.48 454 A 1 ATOM 3755 C CA . LYS A 1 454 ? 76.259 3.444 -7.470 1.00 82.84 454 A 1 ATOM 3756 C C . LYS A 1 454 ? 76.755 4.893 -7.549 1.00 81.88 454 A 1 ATOM 3757 O O . LYS A 1 454 ? 76.424 5.584 -8.504 1.00 75.65 454 A 1 ATOM 3758 C CB . LYS A 1 454 ? 74.807 3.378 -6.981 1.00 80.91 454 A 1 ATOM 3759 C CG . LYS A 1 454 ? 73.819 4.020 -7.976 1.00 76.68 454 A 1 ATOM 3760 C CD . LYS A 1 454 ? 72.377 3.949 -7.464 1.00 71.54 454 A 1 ATOM 3761 C CE . LYS A 1 454 ? 71.378 4.509 -8.485 1.00 66.17 454 A 1 ATOM 3762 N NZ . LYS A 1 454 ? 69.973 4.442 -7.993 1.00 58.90 454 A 1 ATOM 3763 N N . ALA A 1 455 ? 77.514 5.347 -6.545 1.00 82.60 455 A 1 ATOM 3764 C CA . ALA A 1 455 ? 78.087 6.693 -6.499 1.00 80.93 455 A 1 ATOM 3765 C C . ALA A 1 455 ? 79.387 6.836 -7.326 1.00 78.79 455 A 1 ATOM 3766 O O . ALA A 1 455 ? 79.812 7.962 -7.576 1.00 72.52 455 A 1 ATOM 3767 C CB . ALA A 1 455 ? 78.301 7.068 -5.029 1.00 78.28 455 A 1 ATOM 3768 N N . LYS A 1 456 ? 80.003 5.718 -7.718 1.00 85.56 456 A 1 ATOM 3769 C CA . LYS A 1 456 ? 81.065 5.629 -8.734 1.00 83.45 456 A 1 ATOM 3770 C C . LYS A 1 456 ? 80.456 5.451 -10.119 1.00 78.70 456 A 1 ATOM 3771 O O . LYS A 1 456 ? 81.042 6.020 -11.062 1.00 69.32 456 A 1 ATOM 3772 C CB . LYS A 1 456 ? 82.000 4.452 -8.431 1.00 77.60 456 A 1 ATOM 3773 C CG . LYS A 1 456 ? 82.939 4.733 -7.256 1.00 71.37 456 A 1 ATOM 3774 C CD . LYS A 1 456 ? 83.890 3.550 -7.032 1.00 66.89 456 A 1 ATOM 3775 C CE . LYS A 1 456 ? 84.858 3.895 -5.898 1.00 61.78 456 A 1 ATOM 3776 N NZ . LYS A 1 456 ? 85.810 2.799 -5.624 1.00 54.75 456 A 1 ATOM 3777 O OXT . LYS A 1 456 ? 79.470 4.685 -10.181 1.00 63.84 456 A 1 #