# 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_ahh51210.1_acrif18_ # _entry.id ahh51210.1_acrif18_ # 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 # loop_ _entity.id _entity.pdbx_description _entity.type 1 . polymer 2 . polymer # loop_ _entity_poly.entity_id _entity_poly.pdbx_strand_id _entity_poly.type 1 A polypeptide(L) 2 B polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n SER 2 1 n GLU 3 1 n ARG 4 1 n PRO 5 1 n ASN 6 1 n GLY 7 1 n ASP 8 1 n SER 9 1 n PRO 10 1 n THR 11 1 n LEU 12 1 n ARG 13 1 n GLN 14 1 n LEU 15 1 n ILE 16 1 n GLU 17 1 n SER 18 1 n PHE 19 1 n ILE 20 1 n GLN 21 1 n GLU 22 1 n ARG 23 1 n LEU 24 1 n GLN 25 1 n GLY 26 1 n LYS 27 1 n LEU 28 1 n ASP 29 1 n LYS 30 1 n LEU 31 1 n LYS 32 1 n PRO 33 1 n ASP 34 1 n GLU 35 1 n ASP 36 1 n VAL 37 1 n LYS 38 1 n ARG 39 1 n GLN 40 1 n SER 41 1 n LEU 42 1 n LEU 43 1 n ALA 44 1 n GLY 45 1 n HIS 46 1 n ARG 47 1 n ARG 48 1 n GLU 49 1 n ALA 50 1 n TRP 51 1 n LEU 52 1 n ALA 53 1 n ASP 54 1 n ALA 55 1 n ALA 56 1 n ARG 57 1 n ARG 58 1 n VAL 59 1 n GLY 60 1 n GLN 61 1 n LEU 62 1 n GLN 63 1 n LEU 64 1 n VAL 65 1 n THR 66 1 n HIS 67 1 n THR 68 1 n LEU 69 1 n LYS 70 1 n PRO 71 1 n ILE 72 1 n HIS 73 1 n PRO 74 1 n ASP 75 1 n ALA 76 1 n ARG 77 1 n GLY 78 1 n SER 79 1 n ASN 80 1 n LEU 81 1 n HIS 82 1 n SER 83 1 n LEU 84 1 n PRO 85 1 n GLN 86 1 n ALA 87 1 n PRO 88 1 n GLY 89 1 n GLN 90 1 n PRO 91 1 n GLY 92 1 n LEU 93 1 n ALA 94 1 n GLY 95 1 n SER 96 1 n HIS 97 1 n GLU 98 1 n LEU 99 1 n GLY 100 1 n ASP 101 1 n LYS 102 1 n LEU 103 1 n VAL 104 1 n SER 105 1 n ASP 106 1 n VAL 107 1 n VAL 108 1 n GLY 109 1 n ASN 110 1 n ALA 111 1 n ALA 112 1 n ALA 113 1 n LEU 114 1 n ASP 115 1 n VAL 116 1 n PHE 117 1 n LYS 118 1 n PHE 119 1 n LEU 120 1 n SER 121 1 n LEU 122 1 n GLN 123 1 n TYR 124 1 n GLN 125 1 n GLY 126 1 n LYS 127 1 n ASN 128 1 n LEU 129 1 n LEU 130 1 n ASN 131 1 n TRP 132 1 n LEU 133 1 n THR 134 1 n GLU 135 1 n ASP 136 1 n SER 137 1 n ALA 138 1 n GLU 139 1 n ALA 140 1 n VAL 141 1 n GLN 142 1 n ALA 143 1 n LEU 144 1 n SER 145 1 n ASP 146 1 n ASN 147 1 n ALA 148 1 n GLU 149 1 n GLN 150 1 n ALA 151 1 n ARG 152 1 n GLU 153 1 n TRP 154 1 n ARG 155 1 n GLN 156 1 n ALA 157 1 n PHE 158 1 n ILE 159 1 n GLY 160 1 n ILE 161 1 n THR 162 1 n ALA 163 1 n VAL 164 1 n LYS 165 1 n GLY 166 1 n ALA 167 1 n PRO 168 1 n ALA 169 1 n SER 170 1 n HIS 171 1 n SER 172 1 n LEU 173 1 n ALA 174 1 n LYS 175 1 n GLN 176 1 n LEU 177 1 n TYR 178 1 n PHE 179 1 n PRO 180 1 n LEU 181 1 n PRO 182 1 n GLY 183 1 n SER 184 1 n GLY 185 1 n TYR 186 1 n HIS 187 1 n LEU 188 1 n LEU 189 1 n ALA 190 1 n PRO 191 1 n LEU 192 1 n PHE 193 1 n PRO 194 1 n THR 195 1 n SER 196 1 n LEU 197 1 n VAL 198 1 n HIS 199 1 n HIS 200 1 n VAL 201 1 n HIS 202 1 n GLY 203 1 n LEU 204 1 n LEU 205 1 n ARG 206 1 n GLU 207 1 n ALA 208 1 n ARG 209 1 n PHE 210 1 n GLY 211 1 n ASP 212 1 n ALA 213 1 n ALA 214 1 n LYS 215 1 n ALA 216 1 n ALA 217 1 n ARG 218 1 n GLU 219 1 n ALA 220 1 n ARG 221 1 n SER 222 1 n ARG 223 1 n GLN 224 1 n GLU 225 1 n SER 226 1 n TRP 227 1 n PRO 228 1 n HIS 229 1 n GLY 230 1 n PHE 231 1 n SER 232 1 n GLU 233 1 n TYR 234 1 n PRO 235 1 n ASN 236 1 n LEU 237 1 n ALA 238 1 n ILE 239 1 n GLN 240 1 n LYS 241 1 n PHE 242 1 n GLY 243 1 n GLY 244 1 n THR 245 1 n LYS 246 1 n PRO 247 1 n GLN 248 1 n ASN 249 1 n ILE 250 1 n SER 251 1 n GLN 252 1 n LEU 253 1 n ASN 254 1 n SER 255 1 n GLU 256 1 n ARG 257 1 n TYR 258 1 n GLY 259 1 n GLU 260 1 n ASN 261 1 n TRP 262 1 n LEU 263 1 n LEU 264 1 n PRO 265 1 n SER 266 1 n LEU 267 1 n PRO 268 1 n PRO 269 1 n HIS 270 1 n TRP 271 1 n GLN 272 1 n ARG 273 1 n GLN 274 1 n ASP 275 1 n GLN 276 1 n ARG 277 1 n ALA 278 1 n PRO 279 1 n ILE 280 1 n ARG 281 1 n HIS 282 1 n SER 283 1 n SER 284 1 n VAL 285 1 n PHE 286 1 n GLU 287 1 n HIS 288 1 n ASP 289 1 n PHE 290 1 n GLY 291 1 n ARG 292 1 n SER 293 1 n PRO 294 1 n GLU 295 1 n VAL 296 1 n SER 297 1 n ARG 298 1 n GLN 299 1 n THR 300 1 n ARG 301 1 n THR 302 1 n LEU 303 1 n GLN 304 1 n ARG 305 1 n LEU 306 1 n LEU 307 1 n ALA 308 1 n LYS 309 1 n THR 310 1 n ARG 311 1 n HIS 312 1 n ASN 313 1 n ASN 314 1 n PHE 315 1 n THR 316 1 n ILE 317 1 n ARG 318 1 n ARG 319 1 n TYR 320 1 n ARG 321 1 n ALA 322 1 n GLN 323 1 n LEU 324 1 n VAL 325 1 n GLY 326 1 n GLN 327 1 n ILE 328 1 n CYS 329 1 n ASP 330 1 n GLU 331 1 n ALA 332 1 n LEU 333 1 n GLN 334 1 n TYR 335 1 n ALA 336 1 n ALA 337 1 n ARG 338 1 n LEU 339 1 n ARG 340 1 n GLU 341 1 n LEU 342 1 n GLU 343 1 n PRO 344 1 n GLY 345 1 n TRP 346 1 n SER 347 1 n ALA 348 1 n THR 349 1 n PRO 350 1 n GLY 351 1 n CYS 352 1 n GLN 353 1 n LEU 354 1 n HIS 355 1 n ASP 356 1 n ALA 357 1 n GLU 358 1 n GLN 359 1 n LEU 360 1 n TRP 361 1 n LEU 362 1 n ASP 363 1 n PRO 364 1 n LEU 365 1 n ARG 366 1 n ALA 367 1 n GLN 368 1 n THR 369 1 n ASP 370 1 n GLU 371 1 n THR 372 1 n PHE 373 1 n LEU 374 1 n GLN 375 1 n ARG 376 1 n ARG 377 1 n LEU 378 1 n ARG 379 1 n GLY 380 1 n ASP 381 1 n TRP 382 1 n PRO 383 1 n ALA 384 1 n GLU 385 1 n VAL 386 1 n GLY 387 1 n ASN 388 1 n ARG 389 1 n PHE 390 1 n ALA 391 1 n ASN 392 1 n TRP 393 1 n LEU 394 1 n ASN 395 1 n ARG 396 1 n ALA 397 1 n VAL 398 1 n SER 399 1 n SER 400 1 n ASP 401 1 n SER 402 1 n GLN 403 1 n ILE 404 1 n LEU 405 1 n GLY 406 1 n SER 407 1 n PRO 408 1 n GLU 409 1 n ALA 410 1 n ALA 411 1 n GLN 412 1 n TRP 413 1 n SER 414 1 n GLN 415 1 n GLU 416 1 n LEU 417 1 n SER 418 1 n LYS 419 1 n GLU 420 1 n LEU 421 1 n THR 422 1 n MET 423 1 n PHE 424 1 n LYS 425 1 n ASP 426 1 n ILE 427 1 n LEU 428 1 n GLU 429 1 n ASP 430 1 n GLU 431 1 n ARG 432 1 n ASP 433 2 n MET 1 2 n THR 2 2 n THR 3 2 n ILE 4 2 n LYS 5 2 n ALA 6 2 n ALA 7 2 n TYR 8 2 n ILE 9 2 n SER 10 2 n LYS 11 2 n ASP 12 2 n GLN 13 2 n ASN 14 2 n TRP 15 2 n ASN 16 2 n ASP 17 2 n GLY 18 2 n THR 19 2 n THR 20 2 n THR 21 2 n TYR 22 2 n TRP 23 2 n PHE 24 2 n ASP 25 2 n VAL 26 2 n ASN 27 2 n GLY 28 2 n GLU 29 2 n THR 30 2 n PHE 31 2 n GLY 32 2 n VAL 33 2 n VAL 34 2 n HIS 35 2 n GLY 36 2 n GLY 37 2 n GLU 38 2 n SER 39 2 n TRP 40 2 n ASN 41 2 n ALA 42 2 n LYS 43 2 n VAL 44 2 n VAL 45 2 n ASP 46 2 n CYS 47 2 n ASP 48 2 n GLY 49 2 n ALA 50 2 n PRO 51 2 n SER 52 2 n ASP 53 2 n GLN 54 2 n TYR 55 2 n THR 56 2 n VAL 57 2 n ASP 58 2 n GLN 59 2 n PHE 60 2 n ASN 61 2 n ILE 62 2 n THR 63 2 n GLU 64 2 n ASP 65 2 n MET 66 2 n ILE 67 2 n ALA 68 2 n GLU 69 # _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 @ 2025-04-20 07:02:25)" _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 78.82 _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 22.20 1 1 A SER 2 2 26.83 1 2 A GLU 3 2 26.35 1 3 A ARG 4 2 31.99 1 4 A PRO 5 2 35.20 1 5 A ASN 6 2 30.94 1 6 A GLY 7 2 38.45 1 7 A ASP 8 2 40.53 1 8 A SER 9 2 55.75 1 9 A PRO 10 2 63.20 1 10 A THR 11 2 73.91 1 11 A LEU 12 2 77.91 1 12 A ARG 13 2 79.93 1 13 A GLN 14 2 77.38 1 14 A LEU 15 2 80.26 1 15 A ILE 16 2 84.16 1 16 A GLU 17 2 80.53 1 17 A SER 18 2 84.84 1 18 A PHE 19 2 87.26 1 19 A ILE 20 2 86.18 1 20 A GLN 21 2 78.58 1 21 A GLU 22 2 78.65 1 22 A ARG 23 2 81.14 1 23 A LEU 24 2 81.48 1 24 A GLN 25 2 77.78 1 25 A GLY 26 2 80.38 1 26 A LYS 27 2 73.76 1 27 A LEU 28 2 77.45 1 28 A ASP 29 2 76.07 1 29 A LYS 30 2 67.10 1 30 A LEU 31 2 69.62 1 31 A LYS 32 2 64.69 1 32 A PRO 33 2 70.37 1 33 A ASP 34 2 65.13 1 34 A GLU 35 2 64.48 1 35 A ASP 36 2 67.94 1 36 A VAL 37 2 72.87 1 37 A LYS 38 2 67.10 1 38 A ARG 39 2 69.74 1 39 A GLN 40 2 72.17 1 40 A SER 41 2 73.70 1 41 A LEU 42 2 72.96 1 42 A LEU 43 2 74.84 1 43 A ALA 44 2 78.25 1 44 A GLY 45 2 79.40 1 45 A HIS 46 2 78.16 1 46 A ARG 47 2 65.63 1 47 A ARG 48 2 76.29 1 48 A GLU 49 2 74.85 1 49 A ALA 50 2 84.20 1 50 A TRP 51 2 88.39 1 51 A LEU 52 2 86.70 1 52 A ALA 53 2 87.51 1 53 A ASP 54 2 85.80 1 54 A ALA 55 2 89.51 1 55 A ALA 56 2 89.06 1 56 A ARG 57 2 73.53 1 57 A ARG 58 2 85.61 1 58 A VAL 59 2 88.77 1 59 A GLY 60 2 88.85 1 60 A GLN 61 2 85.97 1 61 A LEU 62 2 88.41 1 62 A GLN 63 2 89.83 1 63 A LEU 64 2 90.95 1 64 A VAL 65 2 93.37 1 65 A THR 66 2 93.36 1 66 A HIS 67 2 93.69 1 67 A THR 68 2 91.15 1 68 A LEU 69 2 86.56 1 69 A LYS 70 2 81.47 1 70 A PRO 71 2 89.89 1 71 A ILE 72 2 86.02 1 72 A HIS 73 2 82.14 1 73 A PRO 74 2 80.58 1 74 A ASP 75 2 78.68 1 75 A ALA 76 2 81.72 1 76 A ARG 77 2 69.91 1 77 A GLY 78 2 87.00 1 78 A SER 79 2 88.61 1 79 A ASN 80 2 90.54 1 80 A LEU 81 2 91.66 1 81 A HIS 82 2 89.76 1 82 A SER 83 2 88.02 1 83 A LEU 84 2 84.66 1 84 A PRO 85 2 86.00 1 85 A GLN 86 2 77.77 1 86 A ALA 87 2 85.98 1 87 A PRO 88 2 83.70 1 88 A GLY 89 2 78.75 1 89 A GLN 90 2 71.92 1 90 A PRO 91 2 81.46 1 91 A GLY 92 2 85.26 1 92 A LEU 93 2 81.83 1 93 A ALA 94 2 88.65 1 94 A GLY 95 2 90.65 1 95 A SER 96 2 90.26 1 96 A HIS 97 2 86.67 1 97 A GLU 98 2 83.04 1 98 A LEU 99 2 89.20 1 99 A GLY 100 2 87.05 1 100 A ASP 101 2 79.20 1 101 A LYS 102 2 80.08 1 102 A LEU 103 2 87.68 1 103 A VAL 104 2 90.12 1 104 A SER 105 2 91.58 1 105 A ASP 106 2 94.30 1 106 A VAL 107 2 91.67 1 107 A VAL 108 2 89.71 1 108 A GLY 109 2 88.49 1 109 A ASN 110 2 87.13 1 110 A ALA 111 2 87.86 1 111 A ALA 112 2 88.16 1 112 A ALA 113 2 89.15 1 113 A LEU 114 2 84.24 1 114 A ASP 115 2 88.12 1 115 A VAL 116 2 90.04 1 116 A PHE 117 2 88.41 1 117 A LYS 118 2 82.53 1 118 A PHE 119 2 89.54 1 119 A LEU 120 2 89.29 1 120 A SER 121 2 87.46 1 121 A LEU 122 2 83.70 1 122 A GLN 123 2 73.90 1 123 A TYR 124 2 73.92 1 124 A GLN 125 2 69.26 1 125 A GLY 126 2 79.07 1 126 A LYS 127 2 74.90 1 127 A ASN 128 2 81.58 1 128 A LEU 129 2 84.89 1 129 A LEU 130 2 85.87 1 130 A ASN 131 2 79.89 1 131 A TRP 132 2 81.85 1 132 A LEU 133 2 83.68 1 133 A THR 134 2 82.40 1 134 A GLU 135 2 74.83 1 135 A ASP 136 2 74.79 1 136 A SER 137 2 76.64 1 137 A ALA 138 2 79.03 1 138 A GLU 139 2 73.39 1 139 A ALA 140 2 80.61 1 140 A VAL 141 2 78.45 1 141 A GLN 142 2 71.79 1 142 A ALA 143 2 81.04 1 143 A LEU 144 2 79.53 1 144 A SER 145 2 79.80 1 145 A ASP 146 2 75.16 1 146 A ASN 147 2 78.71 1 147 A ALA 148 2 82.79 1 148 A GLU 149 2 74.96 1 149 A GLN 150 2 79.61 1 150 A ALA 151 2 84.36 1 151 A ARG 152 2 73.19 1 152 A GLU 153 2 79.62 1 153 A TRP 154 2 88.26 1 154 A ARG 155 2 82.67 1 155 A GLN 156 2 81.27 1 156 A ALA 157 2 89.54 1 157 A PHE 158 2 89.39 1 158 A ILE 159 2 86.32 1 159 A GLY 160 2 90.59 1 160 A ILE 161 2 91.40 1 161 A THR 162 2 88.06 1 162 A ALA 163 2 88.84 1 163 A VAL 164 2 83.67 1 164 A LYS 165 2 72.80 1 165 A GLY 166 2 81.68 1 166 A ALA 167 2 84.64 1 167 A PRO 168 2 84.90 1 168 A ALA 169 2 85.72 1 169 A SER 170 2 84.08 1 170 A HIS 171 2 78.54 1 171 A SER 172 2 81.52 1 172 A LEU 173 2 80.01 1 173 A ALA 174 2 84.43 1 174 A LYS 175 2 77.12 1 175 A GLN 176 2 81.17 1 176 A LEU 177 2 82.13 1 177 A TYR 178 2 85.53 1 178 A PHE 179 2 90.41 1 179 A PRO 180 2 91.23 1 180 A LEU 181 2 89.70 1 181 A PRO 182 2 88.97 1 182 A GLY 183 2 85.61 1 183 A SER 184 2 81.92 1 184 A GLY 185 2 91.54 1 185 A TYR 186 2 89.23 1 186 A HIS 187 2 87.56 1 187 A LEU 188 2 87.98 1 188 A LEU 189 2 89.68 1 189 A ALA 190 2 91.43 1 190 A PRO 191 2 91.77 1 191 A LEU 192 2 92.56 1 192 A PHE 193 2 94.34 1 193 A PRO 194 2 94.97 1 194 A THR 195 2 93.63 1 195 A SER 196 2 94.98 1 196 A LEU 197 2 94.18 1 197 A VAL 198 2 94.62 1 198 A HIS 199 2 92.23 1 199 A HIS 200 2 90.87 1 200 A VAL 201 2 93.89 1 201 A HIS 202 2 88.63 1 202 A GLY 203 2 93.26 1 203 A LEU 204 2 91.17 1 204 A LEU 205 2 89.96 1 205 A ARG 206 2 75.98 1 206 A GLU 207 2 83.69 1 207 A ALA 208 2 88.15 1 208 A ARG 209 2 78.55 1 209 A PHE 210 2 79.41 1 210 A GLY 211 2 85.85 1 211 A ASP 212 2 85.92 1 212 A ALA 213 2 90.29 1 213 A ALA 214 2 88.40 1 214 A LYS 215 2 78.06 1 215 A ALA 216 2 89.75 1 216 A ALA 217 2 89.47 1 217 A ARG 218 2 78.10 1 218 A GLU 219 2 78.51 1 219 A ALA 220 2 87.41 1 220 A ARG 221 2 76.24 1 221 A SER 222 2 81.94 1 222 A ARG 223 2 78.10 1 223 A GLN 224 2 81.50 1 224 A GLU 225 2 82.09 1 225 A SER 226 2 87.28 1 226 A TRP 227 2 87.24 1 227 A PRO 228 2 90.60 1 228 A HIS 229 2 85.80 1 229 A GLY 230 2 90.24 1 230 A PHE 231 2 85.31 1 231 A SER 232 2 85.03 1 232 A GLU 233 2 75.18 1 233 A TYR 234 2 84.52 1 234 A PRO 235 2 79.16 1 235 A ASN 236 2 73.78 1 236 A LEU 237 2 76.65 1 237 A ALA 238 2 80.51 1 238 A ILE 239 2 74.55 1 239 A GLN 240 2 80.36 1 240 A LYS 241 2 68.47 1 241 A PHE 242 2 84.92 1 242 A GLY 243 2 79.46 1 243 A GLY 244 2 75.58 1 244 A THR 245 2 69.25 1 245 A LYS 246 2 71.56 1 246 A PRO 247 2 81.63 1 247 A GLN 248 2 77.57 1 248 A ASN 249 2 80.46 1 249 A ILE 250 2 85.74 1 250 A SER 251 2 91.49 1 251 A GLN 252 2 85.77 1 252 A LEU 253 2 89.25 1 253 A ASN 254 2 87.86 1 254 A SER 255 2 86.15 1 255 A GLU 256 2 80.93 1 256 A ARG 257 2 85.66 1 257 A TYR 258 2 72.03 1 258 A GLY 259 2 83.93 1 259 A GLU 260 2 78.61 1 260 A ASN 261 2 85.28 1 261 A TRP 262 2 83.84 1 262 A LEU 263 2 87.33 1 263 A LEU 264 2 89.85 1 264 A PRO 265 2 84.03 1 265 A SER 266 2 82.88 1 266 A LEU 267 2 74.67 1 267 A PRO 268 2 77.47 1 268 A PRO 269 2 71.10 1 269 A HIS 270 2 51.86 1 270 A TRP 271 2 46.29 1 271 A GLN 272 2 46.50 1 272 A ARG 273 2 48.23 1 273 A GLN 274 2 53.43 1 274 A ASP 275 2 57.74 1 275 A GLN 276 2 63.94 1 276 A ARG 277 2 59.48 1 277 A ALA 278 2 75.68 1 278 A PRO 279 2 82.43 1 279 A ILE 280 2 75.65 1 280 A ARG 281 2 68.15 1 281 A HIS 282 2 76.16 1 282 A SER 283 2 80.27 1 283 A SER 284 2 82.25 1 284 A VAL 285 2 83.23 1 285 A PHE 286 2 82.94 1 286 A GLU 287 2 70.43 1 287 A HIS 288 2 73.76 1 288 A ASP 289 2 72.64 1 289 A PHE 290 2 85.33 1 290 A GLY 291 2 84.25 1 291 A ARG 292 2 68.13 1 292 A SER 293 2 83.33 1 293 A PRO 294 2 84.29 1 294 A GLU 295 2 77.35 1 295 A VAL 296 2 87.32 1 296 A SER 297 2 86.28 1 297 A ARG 298 2 74.90 1 298 A GLN 299 2 84.41 1 299 A THR 300 2 84.90 1 300 A ARG 301 2 73.10 1 301 A THR 302 2 83.36 1 302 A LEU 303 2 80.11 1 303 A GLN 304 2 75.97 1 304 A ARG 305 2 68.30 1 305 A LEU 306 2 72.44 1 306 A LEU 307 2 69.76 1 307 A ALA 308 2 66.60 1 308 A LYS 309 2 54.95 1 309 A THR 310 2 51.79 1 310 A ARG 311 2 43.40 1 311 A HIS 312 2 46.92 1 312 A ASN 313 2 50.00 1 313 A ASN 314 2 56.97 1 314 A PHE 315 2 53.12 1 315 A THR 316 2 62.23 1 316 A ILE 317 2 67.37 1 317 A ARG 318 2 62.22 1 318 A ARG 319 2 60.42 1 319 A TYR 320 2 72.03 1 320 A ARG 321 2 72.57 1 321 A ALA 322 2 81.53 1 322 A GLN 323 2 76.21 1 323 A LEU 324 2 82.05 1 324 A VAL 325 2 84.38 1 325 A GLY 326 2 85.77 1 326 A GLN 327 2 83.46 1 327 A ILE 328 2 88.33 1 328 A CYS 329 2 86.42 1 329 A ASP 330 2 80.75 1 330 A GLU 331 2 81.50 1 331 A ALA 332 2 88.62 1 332 A LEU 333 2 82.38 1 333 A GLN 334 2 75.23 1 334 A TYR 335 2 85.54 1 335 A ALA 336 2 85.60 1 336 A ALA 337 2 83.52 1 337 A ARG 338 2 72.55 1 338 A LEU 339 2 82.63 1 339 A ARG 340 2 68.83 1 340 A GLU 341 2 67.65 1 341 A LEU 342 2 76.61 1 342 A GLU 343 2 69.78 1 343 A PRO 344 2 79.82 1 344 A GLY 345 2 83.53 1 345 A TRP 346 2 87.05 1 346 A SER 347 2 85.93 1 347 A ALA 348 2 85.12 1 348 A THR 349 2 81.26 1 349 A PRO 350 2 80.80 1 350 A GLY 351 2 77.01 1 351 A CYS 352 2 80.69 1 352 A GLN 353 2 76.19 1 353 A LEU 354 2 80.38 1 354 A HIS 355 2 78.78 1 355 A ASP 356 2 80.09 1 356 A ALA 357 2 88.08 1 357 A GLU 358 2 87.09 1 358 A GLN 359 2 86.50 1 359 A LEU 360 2 86.23 1 360 A TRP 361 2 89.08 1 361 A LEU 362 2 86.38 1 362 A ASP 363 2 81.85 1 363 A PRO 364 2 82.98 1 364 A LEU 365 2 80.21 1 365 A ARG 366 2 83.22 1 366 A ALA 367 2 82.47 1 367 A GLN 368 2 73.76 1 368 A THR 369 2 79.84 1 369 A ASP 370 2 80.97 1 370 A GLU 371 2 75.01 1 371 A THR 372 2 82.18 1 372 A PHE 373 2 81.24 1 373 A LEU 374 2 76.68 1 374 A GLN 375 2 75.28 1 375 A ARG 376 2 74.22 1 376 A ARG 377 2 78.04 1 377 A LEU 378 2 71.48 1 378 A ARG 379 2 62.94 1 379 A GLY 380 2 77.79 1 380 A ASP 381 2 72.31 1 381 A TRP 382 2 85.27 1 382 A PRO 383 2 83.79 1 383 A ALA 384 2 85.89 1 384 A GLU 385 2 80.71 1 385 A VAL 386 2 88.16 1 386 A GLY 387 2 89.43 1 387 A ASN 388 2 84.16 1 388 A ARG 389 2 85.23 1 389 A PHE 390 2 86.70 1 390 A ALA 391 2 86.56 1 391 A ASN 392 2 81.47 1 392 A TRP 393 2 89.67 1 393 A LEU 394 2 84.35 1 394 A ASN 395 2 78.76 1 395 A ARG 396 2 70.84 1 396 A ALA 397 2 79.04 1 397 A VAL 398 2 72.85 1 398 A SER 399 2 66.58 1 399 A SER 400 2 52.15 1 400 A ASP 401 2 49.09 1 401 A SER 402 2 46.94 1 402 A GLN 403 2 42.26 1 403 A ILE 404 2 52.14 1 404 A LEU 405 2 50.02 1 405 A GLY 406 2 59.89 1 406 A SER 407 2 65.84 1 407 A PRO 408 2 67.04 1 408 A GLU 409 2 63.29 1 409 A ALA 410 2 71.43 1 410 A ALA 411 2 73.92 1 411 A GLN 412 2 67.16 1 412 A TRP 413 2 74.10 1 413 A SER 414 2 76.61 1 414 A GLN 415 2 71.40 1 415 A GLU 416 2 70.59 1 416 A LEU 417 2 76.96 1 417 A SER 418 2 80.59 1 418 A LYS 419 2 73.14 1 419 A GLU 420 2 76.74 1 420 A LEU 421 2 79.49 1 421 A THR 422 2 82.21 1 422 A MET 423 2 74.73 1 423 A PHE 424 2 83.38 1 424 A LYS 425 2 79.99 1 425 A ASP 426 2 79.54 1 426 A ILE 427 2 81.11 1 427 A LEU 428 2 81.88 1 428 A GLU 429 2 75.17 1 429 A ASP 430 2 70.98 1 430 A GLU 431 2 69.09 1 431 A ARG 432 2 66.93 1 432 A ASP 433 2 51.17 1 433 B MET 1 2 42.54 1 434 B THR 2 2 55.06 1 435 B THR 3 2 65.63 1 436 B ILE 4 2 76.23 1 437 B LYS 5 2 73.67 1 438 B ALA 6 2 89.53 1 439 B ALA 7 2 91.46 1 440 B TYR 8 2 88.76 1 441 B ILE 9 2 85.85 1 442 B SER 10 2 87.01 1 443 B LYS 11 2 85.06 1 444 B ASP 12 2 83.85 1 445 B GLN 13 2 85.74 1 446 B ASN 14 2 85.03 1 447 B TRP 15 2 87.66 1 448 B ASN 16 2 78.97 1 449 B ASP 17 2 78.77 1 450 B GLY 18 2 90.30 1 451 B THR 19 2 88.63 1 452 B THR 20 2 90.36 1 453 B THR 21 2 90.25 1 454 B TYR 22 2 90.81 1 455 B TRP 23 2 90.26 1 456 B PHE 24 2 90.80 1 457 B ASP 25 2 85.18 1 458 B VAL 26 2 86.15 1 459 B ASN 27 2 79.31 1 460 B GLY 28 2 83.41 1 461 B GLU 29 2 77.65 1 462 B THR 30 2 86.41 1 463 B PHE 31 2 88.02 1 464 B GLY 32 2 92.45 1 465 B VAL 33 2 91.90 1 466 B VAL 34 2 90.23 1 467 B HIS 35 2 88.88 1 468 B GLY 36 2 86.87 1 469 B GLY 37 2 85.46 1 470 B GLU 38 2 79.73 1 471 B SER 39 2 79.67 1 472 B TRP 40 2 71.27 1 473 B ASN 41 2 77.01 1 474 B ALA 42 2 87.49 1 475 B LYS 43 2 79.84 1 476 B VAL 44 2 90.43 1 477 B VAL 45 2 88.53 1 478 B ASP 46 2 83.53 1 479 B CYS 47 2 81.30 1 480 B ASP 48 2 74.64 1 481 B GLY 49 2 80.79 1 482 B ALA 50 2 86.53 1 483 B PRO 51 2 83.74 1 484 B SER 52 2 86.70 1 485 B ASP 53 2 79.89 1 486 B GLN 54 2 83.35 1 487 B TYR 55 2 89.03 1 488 B THR 56 2 87.95 1 489 B VAL 57 2 88.18 1 490 B ASP 58 2 83.36 1 491 B GLN 59 2 88.38 1 492 B PHE 60 2 91.51 1 493 B ASN 61 2 83.74 1 494 B ILE 62 2 87.92 1 495 B THR 63 2 86.63 1 496 B GLU 64 2 74.07 1 497 B ASP 65 2 78.56 1 498 B MET 66 2 83.98 1 499 B ILE 67 2 84.01 1 500 B ALA 68 2 77.52 1 501 B GLU 69 2 63.69 1 502 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 1 1 . 1 2 . # loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 # 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 SER . 2 A 2 A 3 1 n GLU . 3 A 3 A 4 1 n ARG . 4 A 4 A 5 1 n PRO . 5 A 5 A 6 1 n ASN . 6 A 6 A 7 1 n GLY . 7 A 7 A 8 1 n ASP . 8 A 8 A 9 1 n SER . 9 A 9 A 10 1 n PRO . 10 A 10 A 11 1 n THR . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n ARG . 13 A 13 A 14 1 n GLN . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n ILE . 16 A 16 A 17 1 n GLU . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n PHE . 19 A 19 A 20 1 n ILE . 20 A 20 A 21 1 n GLN . 21 A 21 A 22 1 n GLU . 22 A 22 A 23 1 n ARG . 23 A 23 A 24 1 n LEU . 24 A 24 A 25 1 n GLN . 25 A 25 A 26 1 n GLY . 26 A 26 A 27 1 n LYS . 27 A 27 A 28 1 n LEU . 28 A 28 A 29 1 n ASP . 29 A 29 A 30 1 n LYS . 30 A 30 A 31 1 n LEU . 31 A 31 A 32 1 n LYS . 32 A 32 A 33 1 n PRO . 33 A 33 A 34 1 n ASP . 34 A 34 A 35 1 n GLU . 35 A 35 A 36 1 n ASP . 36 A 36 A 37 1 n VAL . 37 A 37 A 38 1 n LYS . 38 A 38 A 39 1 n ARG . 39 A 39 A 40 1 n GLN . 40 A 40 A 41 1 n SER . 41 A 41 A 42 1 n LEU . 42 A 42 A 43 1 n LEU . 43 A 43 A 44 1 n ALA . 44 A 44 A 45 1 n GLY . 45 A 45 A 46 1 n HIS . 46 A 46 A 47 1 n ARG . 47 A 47 A 48 1 n ARG . 48 A 48 A 49 1 n GLU . 49 A 49 A 50 1 n ALA . 50 A 50 A 51 1 n TRP . 51 A 51 A 52 1 n LEU . 52 A 52 A 53 1 n ALA . 53 A 53 A 54 1 n ASP . 54 A 54 A 55 1 n ALA . 55 A 55 A 56 1 n ALA . 56 A 56 A 57 1 n ARG . 57 A 57 A 58 1 n ARG . 58 A 58 A 59 1 n VAL . 59 A 59 A 60 1 n GLY . 60 A 60 A 61 1 n GLN . 61 A 61 A 62 1 n LEU . 62 A 62 A 63 1 n GLN . 63 A 63 A 64 1 n LEU . 64 A 64 A 65 1 n VAL . 65 A 65 A 66 1 n THR . 66 A 66 A 67 1 n HIS . 67 A 67 A 68 1 n THR . 68 A 68 A 69 1 n LEU . 69 A 69 A 70 1 n LYS . 70 A 70 A 71 1 n PRO . 71 A 71 A 72 1 n ILE . 72 A 72 A 73 1 n HIS . 73 A 73 A 74 1 n PRO . 74 A 74 A 75 1 n ASP . 75 A 75 A 76 1 n ALA . 76 A 76 A 77 1 n ARG . 77 A 77 A 78 1 n GLY . 78 A 78 A 79 1 n SER . 79 A 79 A 80 1 n ASN . 80 A 80 A 81 1 n LEU . 81 A 81 A 82 1 n HIS . 82 A 82 A 83 1 n SER . 83 A 83 A 84 1 n LEU . 84 A 84 A 85 1 n PRO . 85 A 85 A 86 1 n GLN . 86 A 86 A 87 1 n ALA . 87 A 87 A 88 1 n PRO . 88 A 88 A 89 1 n GLY . 89 A 89 A 90 1 n GLN . 90 A 90 A 91 1 n PRO . 91 A 91 A 92 1 n GLY . 92 A 92 A 93 1 n LEU . 93 A 93 A 94 1 n ALA . 94 A 94 A 95 1 n GLY . 95 A 95 A 96 1 n SER . 96 A 96 A 97 1 n HIS . 97 A 97 A 98 1 n GLU . 98 A 98 A 99 1 n LEU . 99 A 99 A 100 1 n GLY . 100 A 100 A 101 1 n ASP . 101 A 101 A 102 1 n LYS . 102 A 102 A 103 1 n LEU . 103 A 103 A 104 1 n VAL . 104 A 104 A 105 1 n SER . 105 A 105 A 106 1 n ASP . 106 A 106 A 107 1 n VAL . 107 A 107 A 108 1 n VAL . 108 A 108 A 109 1 n GLY . 109 A 109 A 110 1 n ASN . 110 A 110 A 111 1 n ALA . 111 A 111 A 112 1 n ALA . 112 A 112 A 113 1 n ALA . 113 A 113 A 114 1 n LEU . 114 A 114 A 115 1 n ASP . 115 A 115 A 116 1 n VAL . 116 A 116 A 117 1 n PHE . 117 A 117 A 118 1 n LYS . 118 A 118 A 119 1 n PHE . 119 A 119 A 120 1 n LEU . 120 A 120 A 121 1 n SER . 121 A 121 A 122 1 n LEU . 122 A 122 A 123 1 n GLN . 123 A 123 A 124 1 n TYR . 124 A 124 A 125 1 n GLN . 125 A 125 A 126 1 n GLY . 126 A 126 A 127 1 n LYS . 127 A 127 A 128 1 n ASN . 128 A 128 A 129 1 n LEU . 129 A 129 A 130 1 n LEU . 130 A 130 A 131 1 n ASN . 131 A 131 A 132 1 n TRP . 132 A 132 A 133 1 n LEU . 133 A 133 A 134 1 n THR . 134 A 134 A 135 1 n GLU . 135 A 135 A 136 1 n ASP . 136 A 136 A 137 1 n SER . 137 A 137 A 138 1 n ALA . 138 A 138 A 139 1 n GLU . 139 A 139 A 140 1 n ALA . 140 A 140 A 141 1 n VAL . 141 A 141 A 142 1 n GLN . 142 A 142 A 143 1 n ALA . 143 A 143 A 144 1 n LEU . 144 A 144 A 145 1 n SER . 145 A 145 A 146 1 n ASP . 146 A 146 A 147 1 n ASN . 147 A 147 A 148 1 n ALA . 148 A 148 A 149 1 n GLU . 149 A 149 A 150 1 n GLN . 150 A 150 A 151 1 n ALA . 151 A 151 A 152 1 n ARG . 152 A 152 A 153 1 n GLU . 153 A 153 A 154 1 n TRP . 154 A 154 A 155 1 n ARG . 155 A 155 A 156 1 n GLN . 156 A 156 A 157 1 n ALA . 157 A 157 A 158 1 n PHE . 158 A 158 A 159 1 n ILE . 159 A 159 A 160 1 n GLY . 160 A 160 A 161 1 n ILE . 161 A 161 A 162 1 n THR . 162 A 162 A 163 1 n ALA . 163 A 163 A 164 1 n VAL . 164 A 164 A 165 1 n LYS . 165 A 165 A 166 1 n GLY . 166 A 166 A 167 1 n ALA . 167 A 167 A 168 1 n PRO . 168 A 168 A 169 1 n ALA . 169 A 169 A 170 1 n SER . 170 A 170 A 171 1 n HIS . 171 A 171 A 172 1 n SER . 172 A 172 A 173 1 n LEU . 173 A 173 A 174 1 n ALA . 174 A 174 A 175 1 n LYS . 175 A 175 A 176 1 n GLN . 176 A 176 A 177 1 n LEU . 177 A 177 A 178 1 n TYR . 178 A 178 A 179 1 n PHE . 179 A 179 A 180 1 n PRO . 180 A 180 A 181 1 n LEU . 181 A 181 A 182 1 n PRO . 182 A 182 A 183 1 n GLY . 183 A 183 A 184 1 n SER . 184 A 184 A 185 1 n GLY . 185 A 185 A 186 1 n TYR . 186 A 186 A 187 1 n HIS . 187 A 187 A 188 1 n LEU . 188 A 188 A 189 1 n LEU . 189 A 189 A 190 1 n ALA . 190 A 190 A 191 1 n PRO . 191 A 191 A 192 1 n LEU . 192 A 192 A 193 1 n PHE . 193 A 193 A 194 1 n PRO . 194 A 194 A 195 1 n THR . 195 A 195 A 196 1 n SER . 196 A 196 A 197 1 n LEU . 197 A 197 A 198 1 n VAL . 198 A 198 A 199 1 n HIS . 199 A 199 A 200 1 n HIS . 200 A 200 A 201 1 n VAL . 201 A 201 A 202 1 n HIS . 202 A 202 A 203 1 n GLY . 203 A 203 A 204 1 n LEU . 204 A 204 A 205 1 n LEU . 205 A 205 A 206 1 n ARG . 206 A 206 A 207 1 n GLU . 207 A 207 A 208 1 n ALA . 208 A 208 A 209 1 n ARG . 209 A 209 A 210 1 n PHE . 210 A 210 A 211 1 n GLY . 211 A 211 A 212 1 n ASP . 212 A 212 A 213 1 n ALA . 213 A 213 A 214 1 n ALA . 214 A 214 A 215 1 n LYS . 215 A 215 A 216 1 n ALA . 216 A 216 A 217 1 n ALA . 217 A 217 A 218 1 n ARG . 218 A 218 A 219 1 n GLU . 219 A 219 A 220 1 n ALA . 220 A 220 A 221 1 n ARG . 221 A 221 A 222 1 n SER . 222 A 222 A 223 1 n ARG . 223 A 223 A 224 1 n GLN . 224 A 224 A 225 1 n GLU . 225 A 225 A 226 1 n SER . 226 A 226 A 227 1 n TRP . 227 A 227 A 228 1 n PRO . 228 A 228 A 229 1 n HIS . 229 A 229 A 230 1 n GLY . 230 A 230 A 231 1 n PHE . 231 A 231 A 232 1 n SER . 232 A 232 A 233 1 n GLU . 233 A 233 A 234 1 n TYR . 234 A 234 A 235 1 n PRO . 235 A 235 A 236 1 n ASN . 236 A 236 A 237 1 n LEU . 237 A 237 A 238 1 n ALA . 238 A 238 A 239 1 n ILE . 239 A 239 A 240 1 n GLN . 240 A 240 A 241 1 n LYS . 241 A 241 A 242 1 n PHE . 242 A 242 A 243 1 n GLY . 243 A 243 A 244 1 n GLY . 244 A 244 A 245 1 n THR . 245 A 245 A 246 1 n LYS . 246 A 246 A 247 1 n PRO . 247 A 247 A 248 1 n GLN . 248 A 248 A 249 1 n ASN . 249 A 249 A 250 1 n ILE . 250 A 250 A 251 1 n SER . 251 A 251 A 252 1 n GLN . 252 A 252 A 253 1 n LEU . 253 A 253 A 254 1 n ASN . 254 A 254 A 255 1 n SER . 255 A 255 A 256 1 n GLU . 256 A 256 A 257 1 n ARG . 257 A 257 A 258 1 n TYR . 258 A 258 A 259 1 n GLY . 259 A 259 A 260 1 n GLU . 260 A 260 A 261 1 n ASN . 261 A 261 A 262 1 n TRP . 262 A 262 A 263 1 n LEU . 263 A 263 A 264 1 n LEU . 264 A 264 A 265 1 n PRO . 265 A 265 A 266 1 n SER . 266 A 266 A 267 1 n LEU . 267 A 267 A 268 1 n PRO . 268 A 268 A 269 1 n PRO . 269 A 269 A 270 1 n HIS . 270 A 270 A 271 1 n TRP . 271 A 271 A 272 1 n GLN . 272 A 272 A 273 1 n ARG . 273 A 273 A 274 1 n GLN . 274 A 274 A 275 1 n ASP . 275 A 275 A 276 1 n GLN . 276 A 276 A 277 1 n ARG . 277 A 277 A 278 1 n ALA . 278 A 278 A 279 1 n PRO . 279 A 279 A 280 1 n ILE . 280 A 280 A 281 1 n ARG . 281 A 281 A 282 1 n HIS . 282 A 282 A 283 1 n SER . 283 A 283 A 284 1 n SER . 284 A 284 A 285 1 n VAL . 285 A 285 A 286 1 n PHE . 286 A 286 A 287 1 n GLU . 287 A 287 A 288 1 n HIS . 288 A 288 A 289 1 n ASP . 289 A 289 A 290 1 n PHE . 290 A 290 A 291 1 n GLY . 291 A 291 A 292 1 n ARG . 292 A 292 A 293 1 n SER . 293 A 293 A 294 1 n PRO . 294 A 294 A 295 1 n GLU . 295 A 295 A 296 1 n VAL . 296 A 296 A 297 1 n SER . 297 A 297 A 298 1 n ARG . 298 A 298 A 299 1 n GLN . 299 A 299 A 300 1 n THR . 300 A 300 A 301 1 n ARG . 301 A 301 A 302 1 n THR . 302 A 302 A 303 1 n LEU . 303 A 303 A 304 1 n GLN . 304 A 304 A 305 1 n ARG . 305 A 305 A 306 1 n LEU . 306 A 306 A 307 1 n LEU . 307 A 307 A 308 1 n ALA . 308 A 308 A 309 1 n LYS . 309 A 309 A 310 1 n THR . 310 A 310 A 311 1 n ARG . 311 A 311 A 312 1 n HIS . 312 A 312 A 313 1 n ASN . 313 A 313 A 314 1 n ASN . 314 A 314 A 315 1 n PHE . 315 A 315 A 316 1 n THR . 316 A 316 A 317 1 n ILE . 317 A 317 A 318 1 n ARG . 318 A 318 A 319 1 n ARG . 319 A 319 A 320 1 n TYR . 320 A 320 A 321 1 n ARG . 321 A 321 A 322 1 n ALA . 322 A 322 A 323 1 n GLN . 323 A 323 A 324 1 n LEU . 324 A 324 A 325 1 n VAL . 325 A 325 A 326 1 n GLY . 326 A 326 A 327 1 n GLN . 327 A 327 A 328 1 n ILE . 328 A 328 A 329 1 n CYS . 329 A 329 A 330 1 n ASP . 330 A 330 A 331 1 n GLU . 331 A 331 A 332 1 n ALA . 332 A 332 A 333 1 n LEU . 333 A 333 A 334 1 n GLN . 334 A 334 A 335 1 n TYR . 335 A 335 A 336 1 n ALA . 336 A 336 A 337 1 n ALA . 337 A 337 A 338 1 n ARG . 338 A 338 A 339 1 n LEU . 339 A 339 A 340 1 n ARG . 340 A 340 A 341 1 n GLU . 341 A 341 A 342 1 n LEU . 342 A 342 A 343 1 n GLU . 343 A 343 A 344 1 n PRO . 344 A 344 A 345 1 n GLY . 345 A 345 A 346 1 n TRP . 346 A 346 A 347 1 n SER . 347 A 347 A 348 1 n ALA . 348 A 348 A 349 1 n THR . 349 A 349 A 350 1 n PRO . 350 A 350 A 351 1 n GLY . 351 A 351 A 352 1 n CYS . 352 A 352 A 353 1 n GLN . 353 A 353 A 354 1 n LEU . 354 A 354 A 355 1 n HIS . 355 A 355 A 356 1 n ASP . 356 A 356 A 357 1 n ALA . 357 A 357 A 358 1 n GLU . 358 A 358 A 359 1 n GLN . 359 A 359 A 360 1 n LEU . 360 A 360 A 361 1 n TRP . 361 A 361 A 362 1 n LEU . 362 A 362 A 363 1 n ASP . 363 A 363 A 364 1 n PRO . 364 A 364 A 365 1 n LEU . 365 A 365 A 366 1 n ARG . 366 A 366 A 367 1 n ALA . 367 A 367 A 368 1 n GLN . 368 A 368 A 369 1 n THR . 369 A 369 A 370 1 n ASP . 370 A 370 A 371 1 n GLU . 371 A 371 A 372 1 n THR . 372 A 372 A 373 1 n PHE . 373 A 373 A 374 1 n LEU . 374 A 374 A 375 1 n GLN . 375 A 375 A 376 1 n ARG . 376 A 376 A 377 1 n ARG . 377 A 377 A 378 1 n LEU . 378 A 378 A 379 1 n ARG . 379 A 379 A 380 1 n GLY . 380 A 380 A 381 1 n ASP . 381 A 381 A 382 1 n TRP . 382 A 382 A 383 1 n PRO . 383 A 383 A 384 1 n ALA . 384 A 384 A 385 1 n GLU . 385 A 385 A 386 1 n VAL . 386 A 386 A 387 1 n GLY . 387 A 387 A 388 1 n ASN . 388 A 388 A 389 1 n ARG . 389 A 389 A 390 1 n PHE . 390 A 390 A 391 1 n ALA . 391 A 391 A 392 1 n ASN . 392 A 392 A 393 1 n TRP . 393 A 393 A 394 1 n LEU . 394 A 394 A 395 1 n ASN . 395 A 395 A 396 1 n ARG . 396 A 396 A 397 1 n ALA . 397 A 397 A 398 1 n VAL . 398 A 398 A 399 1 n SER . 399 A 399 A 400 1 n SER . 400 A 400 A 401 1 n ASP . 401 A 401 A 402 1 n SER . 402 A 402 A 403 1 n GLN . 403 A 403 A 404 1 n ILE . 404 A 404 A 405 1 n LEU . 405 A 405 A 406 1 n GLY . 406 A 406 A 407 1 n SER . 407 A 407 A 408 1 n PRO . 408 A 408 A 409 1 n GLU . 409 A 409 A 410 1 n ALA . 410 A 410 A 411 1 n ALA . 411 A 411 A 412 1 n GLN . 412 A 412 A 413 1 n TRP . 413 A 413 A 414 1 n SER . 414 A 414 A 415 1 n GLN . 415 A 415 A 416 1 n GLU . 416 A 416 A 417 1 n LEU . 417 A 417 A 418 1 n SER . 418 A 418 A 419 1 n LYS . 419 A 419 A 420 1 n GLU . 420 A 420 A 421 1 n LEU . 421 A 421 A 422 1 n THR . 422 A 422 A 423 1 n MET . 423 A 423 A 424 1 n PHE . 424 A 424 A 425 1 n LYS . 425 A 425 A 426 1 n ASP . 426 A 426 A 427 1 n ILE . 427 A 427 A 428 1 n LEU . 428 A 428 A 429 1 n GLU . 429 A 429 A 430 1 n ASP . 430 A 430 A 431 1 n GLU . 431 A 431 A 432 1 n ARG . 432 A 432 A 433 1 n ASP . 433 A 433 B 1 2 n MET . 1 B 1 B 2 2 n THR . 2 B 2 B 3 2 n THR . 3 B 3 B 4 2 n ILE . 4 B 4 B 5 2 n LYS . 5 B 5 B 6 2 n ALA . 6 B 6 B 7 2 n ALA . 7 B 7 B 8 2 n TYR . 8 B 8 B 9 2 n ILE . 9 B 9 B 10 2 n SER . 10 B 10 B 11 2 n LYS . 11 B 11 B 12 2 n ASP . 12 B 12 B 13 2 n GLN . 13 B 13 B 14 2 n ASN . 14 B 14 B 15 2 n TRP . 15 B 15 B 16 2 n ASN . 16 B 16 B 17 2 n ASP . 17 B 17 B 18 2 n GLY . 18 B 18 B 19 2 n THR . 19 B 19 B 20 2 n THR . 20 B 20 B 21 2 n THR . 21 B 21 B 22 2 n TYR . 22 B 22 B 23 2 n TRP . 23 B 23 B 24 2 n PHE . 24 B 24 B 25 2 n ASP . 25 B 25 B 26 2 n VAL . 26 B 26 B 27 2 n ASN . 27 B 27 B 28 2 n GLY . 28 B 28 B 29 2 n GLU . 29 B 29 B 30 2 n THR . 30 B 30 B 31 2 n PHE . 31 B 31 B 32 2 n GLY . 32 B 32 B 33 2 n VAL . 33 B 33 B 34 2 n VAL . 34 B 34 B 35 2 n HIS . 35 B 35 B 36 2 n GLY . 36 B 36 B 37 2 n GLY . 37 B 37 B 38 2 n GLU . 38 B 38 B 39 2 n SER . 39 B 39 B 40 2 n TRP . 40 B 40 B 41 2 n ASN . 41 B 41 B 42 2 n ALA . 42 B 42 B 43 2 n LYS . 43 B 43 B 44 2 n VAL . 44 B 44 B 45 2 n VAL . 45 B 45 B 46 2 n ASP . 46 B 46 B 47 2 n CYS . 47 B 47 B 48 2 n ASP . 48 B 48 B 49 2 n GLY . 49 B 49 B 50 2 n ALA . 50 B 50 B 51 2 n PRO . 51 B 51 B 52 2 n SER . 52 B 52 B 53 2 n ASP . 53 B 53 B 54 2 n GLN . 54 B 54 B 55 2 n TYR . 55 B 55 B 56 2 n THR . 56 B 56 B 57 2 n VAL . 57 B 57 B 58 2 n ASP . 58 B 58 B 59 2 n GLN . 59 B 59 B 60 2 n PHE . 60 B 60 B 61 2 n ASN . 61 B 61 B 62 2 n ILE . 62 B 62 B 63 2 n THR . 63 B 63 B 64 2 n GLU . 64 B 64 B 65 2 n ASP . 65 B 65 B 66 2 n MET . 66 B 66 B 67 2 n ILE . 67 B 67 B 68 2 n ALA . 68 B 68 B 69 2 n GLU . 69 B 69 # _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)" # loop_ _struct_asym.entity_id _struct_asym.id 1 A 2 B # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -7.330 -14.502 -49.345 1.00 22.27 1 A 1 ATOM 2 C CA . MET A 1 1 ? -5.884 -14.247 -49.185 1.00 24.19 1 A 1 ATOM 3 C C . MET A 1 1 ? -5.750 -13.281 -48.019 1.00 25.60 1 A 1 ATOM 4 O O . MET A 1 1 ? -6.017 -12.110 -48.205 1.00 24.62 1 A 1 ATOM 5 C CB . MET A 1 1 ? -5.291 -13.638 -50.462 1.00 23.17 1 A 1 ATOM 6 C CG . MET A 1 1 ? -5.156 -14.659 -51.603 1.00 20.95 1 A 1 ATOM 7 S SD . MET A 1 1 ? -4.754 -13.894 -53.192 1.00 20.50 1 A 1 ATOM 8 C CE . MET A 1 1 ? -4.401 -15.350 -54.205 1.00 16.26 1 A 1 ATOM 9 N N . SER A 1 2 ? -5.504 -13.764 -46.809 1.00 27.48 2 A 1 ATOM 10 C CA . SER A 1 2 ? -5.350 -12.895 -45.638 1.00 27.77 2 A 1 ATOM 11 C C . SER A 1 2 ? -4.035 -12.136 -45.792 1.00 28.07 2 A 1 ATOM 12 O O . SER A 1 2 ? -2.977 -12.773 -45.844 1.00 27.09 2 A 1 ATOM 13 C CB . SER A 1 2 ? -5.356 -13.725 -44.351 1.00 26.42 2 A 1 ATOM 14 O OG . SER A 1 2 ? -4.458 -14.816 -44.472 1.00 24.15 2 A 1 ATOM 15 N N . GLU A 1 3 ? -4.110 -10.807 -45.924 1.00 29.32 3 A 1 ATOM 16 C CA . GLU A 1 3 ? -2.937 -9.942 -45.974 1.00 29.95 3 A 1 ATOM 17 C C . GLU A 1 3 ? -2.136 -10.157 -44.683 1.00 30.45 3 A 1 ATOM 18 O O . GLU A 1 3 ? -2.592 -9.838 -43.585 1.00 28.50 3 A 1 ATOM 19 C CB . GLU A 1 3 ? -3.366 -8.474 -46.137 1.00 28.37 3 A 1 ATOM 20 C CG . GLU A 1 3 ? -3.885 -8.179 -47.557 1.00 25.05 3 A 1 ATOM 21 C CD . GLU A 1 3 ? -4.400 -6.744 -47.750 1.00 22.89 3 A 1 ATOM 22 O OE1 . GLU A 1 3 ? -4.409 -6.297 -48.919 1.00 19.74 3 A 1 ATOM 23 O OE2 . GLU A 1 3 ? -4.832 -6.133 -46.748 1.00 22.86 3 A 1 ATOM 24 N N . ARG A 1 4 ? -0.948 -10.766 -44.810 1.00 35.92 4 A 1 ATOM 25 C CA . ARG A 1 4 ? 0.035 -10.728 -43.730 1.00 37.58 4 A 1 ATOM 26 C C . ARG A 1 4 ? 0.444 -9.262 -43.605 1.00 37.84 4 A 1 ATOM 27 O O . ARG A 1 4 ? 0.830 -8.701 -44.629 1.00 36.16 4 A 1 ATOM 28 C CB . ARG A 1 4 ? 1.256 -11.611 -44.031 1.00 36.37 4 A 1 ATOM 29 C CG . ARG A 1 4 ? 0.927 -13.111 -43.980 1.00 32.93 4 A 1 ATOM 30 C CD . ARG A 1 4 ? 2.199 -13.930 -44.199 1.00 30.57 4 A 1 ATOM 31 N NE . ARG A 1 4 ? 1.912 -15.371 -44.261 1.00 28.43 4 A 1 ATOM 32 C CZ . ARG A 1 4 ? 2.805 -16.348 -44.371 1.00 26.46 4 A 1 ATOM 33 N NH1 . ARG A 1 4 ? 4.083 -16.103 -44.432 1.00 25.53 4 A 1 ATOM 34 N NH2 . ARG A 1 4 ? 2.418 -17.593 -44.419 1.00 24.07 4 A 1 ATOM 35 N N . PRO A 1 5 ? 0.330 -8.617 -42.446 1.00 36.23 5 A 1 ATOM 36 C CA . PRO A 1 5 ? 0.752 -7.232 -42.308 1.00 36.19 5 A 1 ATOM 37 C C . PRO A 1 5 ? 2.242 -7.132 -42.672 1.00 37.05 5 A 1 ATOM 38 O O . PRO A 1 5 ? 3.070 -7.847 -42.115 1.00 35.08 5 A 1 ATOM 39 C CB . PRO A 1 5 ? 0.423 -6.845 -40.859 1.00 33.38 5 A 1 ATOM 40 C CG . PRO A 1 5 ? 0.370 -8.177 -40.117 1.00 32.91 5 A 1 ATOM 41 C CD . PRO A 1 5 ? -0.114 -9.165 -41.173 1.00 35.54 5 A 1 ATOM 42 N N . ASN A 1 6 ? 2.547 -6.269 -43.649 1.00 34.68 6 A 1 ATOM 43 C CA . ASN A 1 6 ? 3.845 -6.163 -44.335 1.00 34.32 6 A 1 ATOM 44 C C . ASN A 1 6 ? 5.026 -5.680 -43.476 1.00 35.82 6 A 1 ATOM 45 O O . ASN A 1 6 ? 6.144 -5.662 -43.969 1.00 33.53 6 A 1 ATOM 46 C CB . ASN A 1 6 ? 3.666 -5.164 -45.500 1.00 31.41 6 A 1 ATOM 47 C CG . ASN A 1 6 ? 3.492 -5.773 -46.879 1.00 27.86 6 A 1 ATOM 48 O OD1 . ASN A 1 6 ? 3.608 -6.954 -47.119 1.00 25.10 6 A 1 ATOM 49 N ND2 . ASN A 1 6 ? 3.212 -4.939 -47.860 1.00 24.79 6 A 1 ATOM 50 N N . GLY A 1 7 ? 4.784 -5.145 -42.278 1.00 38.18 7 A 1 ATOM 51 C CA . GLY A 1 7 ? 5.822 -4.393 -41.575 1.00 38.14 7 A 1 ATOM 52 C C . GLY A 1 7 ? 6.986 -5.285 -41.137 1.00 40.23 7 A 1 ATOM 53 O O . GLY A 1 7 ? 6.758 -6.315 -40.508 1.00 37.25 7 A 1 ATOM 54 N N . ASP A 1 8 ? 8.225 -4.823 -41.384 1.00 44.91 8 A 1 ATOM 55 C CA . ASP A 1 8 ? 9.517 -5.403 -40.953 1.00 46.21 8 A 1 ATOM 56 C C . ASP A 1 8 ? 9.702 -5.423 -39.416 1.00 48.80 8 A 1 ATOM 57 O O . ASP A 1 8 ? 10.761 -5.094 -38.870 1.00 44.40 8 A 1 ATOM 58 C CB . ASP A 1 8 ? 10.678 -4.612 -41.605 1.00 40.91 8 A 1 ATOM 59 C CG . ASP A 1 8 ? 10.943 -4.927 -43.077 1.00 36.04 8 A 1 ATOM 60 O OD1 . ASP A 1 8 ? 10.751 -6.097 -43.478 1.00 32.51 8 A 1 ATOM 61 O OD2 . ASP A 1 8 ? 11.369 -3.989 -43.786 1.00 30.50 8 A 1 ATOM 62 N N . SER A 1 9 ? 8.670 -5.758 -38.667 1.00 53.48 9 A 1 ATOM 63 C CA . SER A 1 9 ? 8.765 -5.924 -37.223 1.00 57.97 9 A 1 ATOM 64 C C . SER A 1 9 ? 9.619 -7.164 -36.953 1.00 63.43 9 A 1 ATOM 65 O O . SER A 1 9 ? 9.314 -8.233 -37.492 1.00 59.89 9 A 1 ATOM 66 C CB . SER A 1 9 ? 7.384 -6.066 -36.589 1.00 52.81 9 A 1 ATOM 67 O OG . SER A 1 9 ? 6.649 -4.864 -36.785 1.00 46.90 9 A 1 ATOM 68 N N . PRO A 1 10 ? 10.689 -7.047 -36.148 1.00 61.67 10 A 1 ATOM 69 C CA . PRO A 1 10 ? 11.569 -8.174 -35.882 1.00 64.95 10 A 1 ATOM 70 C C . PRO A 1 10 ? 10.766 -9.327 -35.282 1.00 69.76 10 A 1 ATOM 71 O O . PRO A 1 10 ? 9.911 -9.133 -34.411 1.00 67.65 10 A 1 ATOM 72 C CB . PRO A 1 10 ? 12.652 -7.642 -34.940 1.00 60.21 10 A 1 ATOM 73 C CG . PRO A 1 10 ? 11.998 -6.439 -34.273 1.00 57.71 10 A 1 ATOM 74 C CD . PRO A 1 10 ? 11.074 -5.893 -35.358 1.00 60.47 10 A 1 ATOM 75 N N . THR A 1 11 ? 11.055 -10.545 -35.747 1.00 74.73 11 A 1 ATOM 76 C CA . THR A 1 11 ? 10.492 -11.756 -35.141 1.00 78.27 11 A 1 ATOM 77 C C . THR A 1 11 ? 10.957 -11.874 -33.690 1.00 81.84 11 A 1 ATOM 78 O O . THR A 1 11 ? 12.011 -11.351 -33.314 1.00 80.05 11 A 1 ATOM 79 C CB . THR A 1 11 ? 10.885 -13.023 -35.916 1.00 72.75 11 A 1 ATOM 80 O OG1 . THR A 1 11 ? 12.284 -13.197 -35.918 1.00 65.71 11 A 1 ATOM 81 C CG2 . THR A 1 11 ? 10.407 -12.997 -37.368 1.00 64.04 11 A 1 ATOM 82 N N . LEU A 1 12 ? 10.226 -12.621 -32.874 1.00 78.99 12 A 1 ATOM 83 C CA . LEU A 1 12 ? 10.623 -12.841 -31.480 1.00 81.57 12 A 1 ATOM 84 C C . LEU A 1 12 ? 12.021 -13.468 -31.369 1.00 84.36 12 A 1 ATOM 85 O O . LEU A 1 12 ? 12.798 -13.103 -30.489 1.00 83.47 12 A 1 ATOM 86 C CB . LEU A 1 12 ? 9.540 -13.689 -30.802 1.00 78.33 12 A 1 ATOM 87 C CG . LEU A 1 12 ? 9.794 -13.949 -29.307 1.00 75.79 12 A 1 ATOM 88 C CD1 . LEU A 1 12 ? 9.960 -12.665 -28.493 1.00 70.60 12 A 1 ATOM 89 C CD2 . LEU A 1 12 ? 8.596 -14.707 -28.736 1.00 70.20 12 A 1 ATOM 90 N N . ARG A 1 13 ? 12.398 -14.356 -32.305 1.00 83.23 13 A 1 ATOM 91 C CA . ARG A 1 13 ? 13.760 -14.904 -32.378 1.00 84.89 13 A 1 ATOM 92 C C . ARG A 1 13 ? 14.803 -13.818 -32.649 1.00 86.09 13 A 1 ATOM 93 O O . ARG A 1 13 ? 15.810 -13.778 -31.948 1.00 85.35 13 A 1 ATOM 94 C CB . ARG A 1 13 ? 13.824 -16.037 -33.412 1.00 82.42 13 A 1 ATOM 95 C CG . ARG A 1 13 ? 15.240 -16.649 -33.473 1.00 81.03 13 A 1 ATOM 96 C CD . ARG A 1 13 ? 15.316 -17.861 -34.397 1.00 79.70 13 A 1 ATOM 97 N NE . ARG A 1 13 ? 14.684 -19.046 -33.790 1.00 77.39 13 A 1 ATOM 98 C CZ . ARG A 1 13 ? 14.836 -20.298 -34.219 1.00 78.06 13 A 1 ATOM 99 N NH1 . ARG A 1 13 ? 15.547 -20.600 -35.269 1.00 69.38 13 A 1 ATOM 100 N NH2 . ARG A 1 13 ? 14.288 -21.282 -33.589 1.00 71.74 13 A 1 ATOM 101 N N . GLN A 1 14 ? 14.551 -12.901 -33.590 1.00 82.41 14 A 1 ATOM 102 C CA . GLN A 1 14 ? 15.452 -11.776 -33.868 1.00 82.88 14 A 1 ATOM 103 C C . GLN A 1 14 ? 15.571 -10.830 -32.668 1.00 83.66 14 A 1 ATOM 104 O O . GLN A 1 14 ? 16.660 -10.328 -32.398 1.00 83.42 14 A 1 ATOM 105 C CB . GLN A 1 14 ? 14.949 -10.992 -35.087 1.00 81.29 14 A 1 ATOM 106 C CG . GLN A 1 14 ? 15.210 -11.718 -36.414 1.00 77.08 14 A 1 ATOM 107 C CD . GLN A 1 14 ? 14.404 -11.113 -37.564 1.00 73.44 14 A 1 ATOM 108 O OE1 . GLN A 1 14 ? 13.318 -10.590 -37.393 1.00 66.91 14 A 1 ATOM 109 N NE2 . GLN A 1 14 ? 14.888 -11.197 -38.780 1.00 65.33 14 A 1 ATOM 110 N N . LEU A 1 15 ? 14.489 -10.612 -31.911 1.00 84.57 15 A 1 ATOM 111 C CA . LEU A 1 15 ? 14.527 -9.824 -30.676 1.00 85.09 15 A 1 ATOM 112 C C . LEU A 1 15 ? 15.438 -10.476 -29.620 1.00 86.89 15 A 1 ATOM 113 O O . LEU A 1 15 ? 16.272 -9.798 -29.017 1.00 86.59 15 A 1 ATOM 114 C CB . LEU A 1 15 ? 13.087 -9.646 -30.166 1.00 83.77 15 A 1 ATOM 115 C CG . LEU A 1 15 ? 12.969 -8.732 -28.926 1.00 75.89 15 A 1 ATOM 116 C CD1 . LEU A 1 15 ? 13.301 -7.279 -29.256 1.00 69.52 15 A 1 ATOM 117 C CD2 . LEU A 1 15 ? 11.538 -8.792 -28.390 1.00 69.76 15 A 1 ATOM 118 N N . ILE A 1 16 ? 15.327 -11.792 -29.431 1.00 85.41 16 A 1 ATOM 119 C CA . ILE A 1 16 ? 16.189 -12.571 -28.526 1.00 85.51 16 A 1 ATOM 120 C C . ILE A 1 16 ? 17.657 -12.499 -28.971 1.00 86.00 16 A 1 ATOM 121 O O . ILE A 1 16 ? 18.539 -12.234 -28.152 1.00 85.22 16 A 1 ATOM 122 C CB . ILE A 1 16 ? 15.691 -14.035 -28.448 1.00 85.14 16 A 1 ATOM 123 C CG1 . ILE A 1 16 ? 14.339 -14.098 -27.700 1.00 83.33 16 A 1 ATOM 124 C CG2 . ILE A 1 16 ? 16.725 -14.947 -27.761 1.00 82.46 16 A 1 ATOM 125 C CD1 . ILE A 1 16 ? 13.618 -15.447 -27.832 1.00 80.17 16 A 1 ATOM 126 N N . GLU A 1 17 ? 17.927 -12.710 -30.270 1.00 86.02 17 A 1 ATOM 127 C CA . GLU A 1 17 ? 19.281 -12.642 -30.831 1.00 85.91 17 A 1 ATOM 128 C C . GLU A 1 17 ? 19.883 -11.238 -30.675 1.00 86.50 17 A 1 ATOM 129 O O . GLU A 1 17 ? 21.028 -11.115 -30.242 1.00 85.38 17 A 1 ATOM 130 C CB . GLU A 1 17 ? 19.262 -13.093 -32.301 1.00 84.13 17 A 1 ATOM 131 C CG . GLU A 1 17 ? 19.094 -14.617 -32.396 1.00 80.17 17 A 1 ATOM 132 C CD . GLU A 1 17 ? 18.879 -15.170 -33.812 1.00 77.73 17 A 1 ATOM 133 O OE1 . GLU A 1 17 ? 18.908 -16.423 -33.934 1.00 68.09 17 A 1 ATOM 134 O OE2 . GLU A 1 17 ? 18.653 -14.384 -34.756 1.00 70.84 17 A 1 ATOM 135 N N . SER A 1 18 ? 19.104 -10.185 -30.912 1.00 87.37 18 A 1 ATOM 136 C CA . SER A 1 18 ? 19.533 -8.794 -30.728 1.00 87.05 18 A 1 ATOM 137 C C . SER A 1 18 ? 19.897 -8.499 -29.270 1.00 87.55 18 A 1 ATOM 138 O O . SER A 1 18 ? 20.951 -7.923 -29.013 1.00 86.70 18 A 1 ATOM 139 C CB . SER A 1 18 ? 18.448 -7.818 -31.195 1.00 86.18 18 A 1 ATOM 140 O OG . SER A 1 18 ? 18.169 -8.014 -32.569 1.00 74.18 18 A 1 ATOM 141 N N . PHE A 1 19 ? 19.097 -8.968 -28.305 1.00 88.75 19 A 1 ATOM 142 C CA . PHE A 1 19 ? 19.395 -8.824 -26.874 1.00 88.34 19 A 1 ATOM 143 C C . PHE A 1 19 ? 20.725 -9.493 -26.489 1.00 89.10 19 A 1 ATOM 144 O O . PHE A 1 19 ? 21.556 -8.898 -25.794 1.00 88.82 19 A 1 ATOM 145 C CB . PHE A 1 19 ? 18.233 -9.412 -26.065 1.00 88.54 19 A 1 ATOM 146 C CG . PHE A 1 19 ? 18.486 -9.463 -24.573 1.00 89.08 19 A 1 ATOM 147 C CD1 . PHE A 1 19 ? 18.975 -10.643 -23.973 1.00 85.17 19 A 1 ATOM 148 C CD2 . PHE A 1 19 ? 18.243 -8.334 -23.773 1.00 85.17 19 A 1 ATOM 149 C CE1 . PHE A 1 19 ? 19.207 -10.691 -22.590 1.00 84.39 19 A 1 ATOM 150 C CE2 . PHE A 1 19 ? 18.470 -8.379 -22.389 1.00 84.29 19 A 1 ATOM 151 C CZ . PHE A 1 19 ? 18.950 -9.558 -21.797 1.00 88.19 19 A 1 ATOM 152 N N . ILE A 1 20 ? 20.963 -10.717 -26.961 1.00 88.09 20 A 1 ATOM 153 C CA . ILE A 1 20 ? 22.214 -11.444 -26.691 1.00 87.61 20 A 1 ATOM 154 C C . ILE A 1 20 ? 23.403 -10.740 -27.361 1.00 87.28 20 A 1 ATOM 155 O O . ILE A 1 20 ? 24.470 -10.613 -26.754 1.00 85.98 20 A 1 ATOM 156 C CB . ILE A 1 20 ? 22.089 -12.920 -27.137 1.00 87.28 20 A 1 ATOM 157 C CG1 . ILE A 1 20 ? 20.995 -13.652 -26.323 1.00 85.84 20 A 1 ATOM 158 C CG2 . ILE A 1 20 ? 23.436 -13.654 -26.966 1.00 84.78 20 A 1 ATOM 159 C CD1 . ILE A 1 20 ? 20.592 -15.015 -26.902 1.00 82.61 20 A 1 ATOM 160 N N . GLN A 1 21 ? 23.218 -10.243 -28.586 1.00 89.31 21 A 1 ATOM 161 C CA . GLN A 1 21 ? 24.254 -9.554 -29.348 1.00 88.24 21 A 1 ATOM 162 C C . GLN A 1 21 ? 24.636 -8.207 -28.726 1.00 88.00 21 A 1 ATOM 163 O O . GLN A 1 21 ? 25.817 -7.878 -28.668 1.00 87.43 21 A 1 ATOM 164 C CB . GLN A 1 21 ? 23.772 -9.397 -30.801 1.00 86.95 21 A 1 ATOM 165 C CG . GLN A 1 21 ? 24.911 -9.012 -31.759 1.00 76.08 21 A 1 ATOM 166 C CD . GLN A 1 21 ? 25.979 -10.106 -31.917 1.00 69.57 21 A 1 ATOM 167 O OE1 . GLN A 1 21 ? 25.826 -11.250 -31.527 1.00 62.34 21 A 1 ATOM 168 N NE2 . GLN A 1 21 ? 27.108 -9.782 -32.499 1.00 59.32 21 A 1 ATOM 169 N N . GLU A 1 22 ? 23.671 -7.456 -28.192 1.00 88.51 22 A 1 ATOM 170 C CA . GLU A 1 22 ? 23.925 -6.203 -27.474 1.00 87.66 22 A 1 ATOM 171 C C . GLU A 1 22 ? 24.751 -6.449 -26.202 1.00 86.83 22 A 1 ATOM 172 O O . GLU A 1 22 ? 25.742 -5.762 -25.942 1.00 85.57 22 A 1 ATOM 173 C CB . GLU A 1 22 ? 22.578 -5.537 -27.168 1.00 87.46 22 A 1 ATOM 174 C CG . GLU A 1 22 ? 22.742 -4.109 -26.632 1.00 76.24 22 A 1 ATOM 175 C CD . GLU A 1 22 ? 21.404 -3.406 -26.352 1.00 70.03 22 A 1 ATOM 176 O OE1 . GLU A 1 22 ? 21.454 -2.184 -26.085 1.00 61.96 22 A 1 ATOM 177 O OE2 . GLU A 1 22 ? 20.349 -4.078 -26.373 1.00 63.61 22 A 1 ATOM 178 N N . ARG A 1 23 ? 24.430 -7.520 -25.443 1.00 87.96 23 A 1 ATOM 179 C CA . ARG A 1 23 ? 25.222 -7.948 -24.279 1.00 86.09 23 A 1 ATOM 180 C C . ARG A 1 23 ? 26.641 -8.365 -24.660 1.00 85.70 23 A 1 ATOM 181 O O . ARG A 1 23 ? 27.573 -8.094 -23.898 1.00 84.63 23 A 1 ATOM 182 C CB . ARG A 1 23 ? 24.536 -9.112 -23.554 1.00 85.45 23 A 1 ATOM 183 C CG . ARG A 1 23 ? 23.242 -8.684 -22.846 1.00 82.32 23 A 1 ATOM 184 C CD . ARG A 1 23 ? 22.637 -9.869 -22.072 1.00 80.88 23 A 1 ATOM 185 N NE . ARG A 1 23 ? 23.481 -10.273 -20.931 1.00 78.82 23 A 1 ATOM 186 C CZ . ARG A 1 23 ? 23.580 -9.657 -19.761 1.00 77.85 23 A 1 ATOM 187 N NH1 . ARG A 1 23 ? 22.856 -8.610 -19.465 1.00 69.70 23 A 1 ATOM 188 N NH2 . ARG A 1 23 ? 24.401 -10.101 -18.861 1.00 73.10 23 A 1 ATOM 189 N N . LEU A 1 24 ? 26.822 -9.039 -25.797 1.00 84.09 24 A 1 ATOM 190 C CA . LEU A 1 24 ? 28.138 -9.389 -26.331 1.00 83.21 24 A 1 ATOM 191 C C . LEU A 1 24 ? 28.921 -8.125 -26.679 1.00 83.61 24 A 1 ATOM 192 O O . LEU A 1 24 ? 30.049 -7.979 -26.209 1.00 82.49 24 A 1 ATOM 193 C CB . LEU A 1 24 ? 27.974 -10.319 -27.544 1.00 82.53 24 A 1 ATOM 194 C CG . LEU A 1 24 ? 29.277 -10.612 -28.313 1.00 81.71 24 A 1 ATOM 195 C CD1 . LEU A 1 24 ? 30.318 -11.325 -27.454 1.00 77.26 24 A 1 ATOM 196 C CD2 . LEU A 1 24 ? 28.980 -11.484 -29.530 1.00 76.97 24 A 1 ATOM 197 N N . GLN A 1 25 ? 28.328 -7.200 -27.423 1.00 84.48 25 A 1 ATOM 198 C CA . GLN A 1 25 ? 28.992 -5.980 -27.873 1.00 83.89 25 A 1 ATOM 199 C C . GLN A 1 25 ? 29.506 -5.153 -26.694 1.00 82.80 25 A 1 ATOM 200 O O . GLN A 1 25 ? 30.688 -4.819 -26.651 1.00 80.70 25 A 1 ATOM 201 C CB . GLN A 1 25 ? 28.034 -5.184 -28.778 1.00 83.22 25 A 1 ATOM 202 C CG . GLN A 1 25 ? 28.759 -4.036 -29.498 1.00 77.59 25 A 1 ATOM 203 C CD . GLN A 1 25 ? 29.906 -4.548 -30.384 1.00 74.34 25 A 1 ATOM 204 O OE1 . GLN A 1 25 ? 29.777 -5.518 -31.110 1.00 67.28 25 A 1 ATOM 205 N NE2 . GLN A 1 25 ? 31.060 -3.931 -30.321 1.00 65.74 25 A 1 ATOM 206 N N . GLY A 1 26 ? 28.692 -4.949 -25.658 1.00 82.84 26 A 1 ATOM 207 C CA . GLY A 1 26 ? 29.102 -4.227 -24.446 1.00 80.04 26 A 1 ATOM 208 C C . GLY A 1 26 ? 30.261 -4.869 -23.665 1.00 80.78 26 A 1 ATOM 209 O O . GLY A 1 26 ? 30.927 -4.194 -22.871 1.00 77.88 26 A 1 ATOM 210 N N . LYS A 1 27 ? 30.530 -6.167 -23.863 1.00 80.24 27 A 1 ATOM 211 C CA . LYS A 1 27 ? 31.708 -6.856 -23.305 1.00 78.46 27 A 1 ATOM 212 C C . LYS A 1 27 ? 32.911 -6.781 -24.243 1.00 77.92 27 A 1 ATOM 213 O O . LYS A 1 27 ? 34.025 -6.611 -23.759 1.00 76.00 27 A 1 ATOM 214 C CB . LYS A 1 27 ? 31.379 -8.321 -23.007 1.00 77.20 27 A 1 ATOM 215 C CG . LYS A 1 27 ? 30.348 -8.474 -21.886 1.00 75.94 27 A 1 ATOM 216 C CD . LYS A 1 27 ? 29.949 -9.945 -21.803 1.00 71.22 27 A 1 ATOM 217 C CE . LYS A 1 27 ? 28.752 -10.133 -20.886 1.00 66.49 27 A 1 ATOM 218 N NZ . LYS A 1 27 ? 28.252 -11.508 -20.997 1.00 60.41 27 A 1 ATOM 219 N N . LEU A 1 28 ? 32.696 -6.900 -25.560 1.00 80.65 28 A 1 ATOM 220 C CA . LEU A 1 28 ? 33.751 -6.764 -26.567 1.00 79.72 28 A 1 ATOM 221 C C . LEU A 1 28 ? 34.387 -5.370 -26.530 1.00 79.45 28 A 1 ATOM 222 O O . LEU A 1 28 ? 35.608 -5.275 -26.601 1.00 76.89 28 A 1 ATOM 223 C CB . LEU A 1 28 ? 33.194 -7.056 -27.969 1.00 78.85 28 A 1 ATOM 224 C CG . LEU A 1 28 ? 32.801 -8.523 -28.239 1.00 76.94 28 A 1 ATOM 225 C CD1 . LEU A 1 28 ? 32.218 -8.628 -29.648 1.00 73.78 28 A 1 ATOM 226 C CD2 . LEU A 1 28 ? 33.988 -9.481 -28.144 1.00 73.28 28 A 1 ATOM 227 N N . ASP A 1 29 ? 33.596 -4.321 -26.313 1.00 80.99 29 A 1 ATOM 228 C CA . ASP A 1 29 ? 34.061 -2.932 -26.217 1.00 79.68 29 A 1 ATOM 229 C C . ASP A 1 29 ? 34.978 -2.688 -25.002 1.00 78.50 29 A 1 ATOM 230 O O . ASP A 1 29 ? 35.753 -1.729 -24.976 1.00 75.71 29 A 1 ATOM 231 C CB . ASP A 1 29 ? 32.844 -1.995 -26.142 1.00 78.35 29 A 1 ATOM 232 C CG . ASP A 1 29 ? 31.945 -2.023 -27.386 1.00 75.26 29 A 1 ATOM 233 O OD1 . ASP A 1 29 ? 32.391 -2.494 -28.455 1.00 70.19 29 A 1 ATOM 234 O OD2 . ASP A 1 29 ? 30.778 -1.593 -27.253 1.00 69.91 29 A 1 ATOM 235 N N . LYS A 1 30 ? 34.911 -3.560 -23.979 1.00 77.89 30 A 1 ATOM 236 C CA . LYS A 1 30 ? 35.748 -3.486 -22.772 1.00 75.39 30 A 1 ATOM 237 C C . LYS A 1 30 ? 37.014 -4.344 -22.857 1.00 74.65 30 A 1 ATOM 238 O O . LYS A 1 30 ? 37.851 -4.262 -21.959 1.00 70.70 30 A 1 ATOM 239 C CB . LYS A 1 30 ? 34.920 -3.868 -21.539 1.00 71.72 30 A 1 ATOM 240 C CG . LYS A 1 30 ? 33.783 -2.870 -21.265 1.00 66.51 30 A 1 ATOM 241 C CD . LYS A 1 30 ? 32.968 -3.296 -20.039 1.00 61.47 30 A 1 ATOM 242 C CE . LYS A 1 30 ? 31.807 -2.319 -19.839 1.00 55.54 30 A 1 ATOM 243 N NZ . LYS A 1 30 ? 30.970 -2.661 -18.663 1.00 50.03 30 A 1 ATOM 244 N N . LEU A 1 31 ? 37.148 -5.203 -23.880 1.00 74.89 31 A 1 ATOM 245 C CA . LEU A 1 31 ? 38.321 -6.052 -24.055 1.00 74.03 31 A 1 ATOM 246 C C . LEU A 1 31 ? 39.512 -5.243 -24.566 1.00 74.88 31 A 1 ATOM 247 O O . LEU A 1 31 ? 39.391 -4.410 -25.462 1.00 71.86 31 A 1 ATOM 248 C CB . LEU A 1 31 ? 38.024 -7.205 -25.025 1.00 69.80 31 A 1 ATOM 249 C CG . LEU A 1 31 ? 37.196 -8.345 -24.415 1.00 66.06 31 A 1 ATOM 250 C CD1 . LEU A 1 31 ? 36.829 -9.318 -25.532 1.00 63.03 31 A 1 ATOM 251 C CD2 . LEU A 1 31 ? 37.963 -9.127 -23.358 1.00 62.39 31 A 1 ATOM 252 N N . LYS A 1 32 ? 40.699 -5.583 -24.039 1.00 74.26 32 A 1 ATOM 253 C CA . LYS A 1 32 ? 41.958 -5.096 -24.603 1.00 74.06 32 A 1 ATOM 254 C C . LYS A 1 32 ? 42.282 -5.847 -25.907 1.00 74.82 32 A 1 ATOM 255 O O . LYS A 1 32 ? 41.829 -6.980 -26.101 1.00 71.18 32 A 1 ATOM 256 C CB . LYS A 1 32 ? 43.080 -5.227 -23.568 1.00 69.30 32 A 1 ATOM 257 C CG . LYS A 1 32 ? 42.828 -4.359 -22.325 1.00 63.52 32 A 1 ATOM 258 C CD . LYS A 1 32 ? 43.978 -4.541 -21.338 1.00 57.82 32 A 1 ATOM 259 C CE . LYS A 1 32 ? 43.731 -3.741 -20.065 1.00 51.83 32 A 1 ATOM 260 N NZ . LYS A 1 32 ? 44.790 -4.009 -19.066 1.00 45.38 32 A 1 ATOM 261 N N . PRO A 1 33 ? 43.083 -5.248 -26.808 1.00 72.78 33 A 1 ATOM 262 C CA . PRO A 1 33 ? 43.432 -5.868 -28.095 1.00 72.42 33 A 1 ATOM 263 C C . PRO A 1 33 ? 44.117 -7.235 -27.982 1.00 73.24 33 A 1 ATOM 264 O O . PRO A 1 33 ? 43.952 -8.076 -28.862 1.00 67.63 33 A 1 ATOM 265 C CB . PRO A 1 33 ? 44.355 -4.857 -28.788 1.00 68.85 33 A 1 ATOM 266 C CG . PRO A 1 33 ? 43.977 -3.518 -28.161 1.00 67.52 33 A 1 ATOM 267 C CD . PRO A 1 33 ? 43.615 -3.897 -26.731 1.00 70.16 33 A 1 ATOM 268 N N . ASP A 1 34 ? 44.876 -7.457 -26.904 1.00 73.25 34 A 1 ATOM 269 C CA . ASP A 1 34 ? 45.679 -8.652 -26.617 1.00 73.30 34 A 1 ATOM 270 C C . ASP A 1 34 ? 44.890 -9.787 -25.934 1.00 74.23 34 A 1 ATOM 271 O O . ASP A 1 34 ? 45.426 -10.874 -25.708 1.00 66.94 34 A 1 ATOM 272 C CB . ASP A 1 34 ? 46.913 -8.222 -25.798 1.00 67.56 34 A 1 ATOM 273 C CG . ASP A 1 34 ? 46.611 -7.478 -24.483 1.00 60.26 34 A 1 ATOM 274 O OD1 . ASP A 1 34 ? 45.653 -6.669 -24.450 1.00 52.38 34 A 1 ATOM 275 O OD2 . ASP A 1 34 ? 47.393 -7.645 -23.524 1.00 53.13 34 A 1 ATOM 276 N N . GLU A 1 35 ? 43.601 -9.613 -25.661 1.00 70.52 35 A 1 ATOM 277 C CA . GLU A 1 35 ? 42.756 -10.600 -24.974 1.00 70.92 35 A 1 ATOM 278 C C . GLU A 1 35 ? 42.024 -11.564 -25.936 1.00 73.01 35 A 1 ATOM 279 O O . GLU A 1 35 ? 40.839 -11.876 -25.768 1.00 69.15 35 A 1 ATOM 280 C CB . GLU A 1 35 ? 41.822 -9.903 -23.978 1.00 65.21 35 A 1 ATOM 281 C CG . GLU A 1 35 ? 42.576 -9.204 -22.831 1.00 61.80 35 A 1 ATOM 282 C CD . GLU A 1 35 ? 41.611 -8.670 -21.772 1.00 56.88 35 A 1 ATOM 283 O OE1 . GLU A 1 35 ? 41.807 -8.975 -20.569 1.00 54.41 35 A 1 ATOM 284 O OE2 . GLU A 1 35 ? 40.621 -7.996 -22.141 1.00 58.46 35 A 1 ATOM 285 N N . ASP A 1 36 ? 42.726 -12.094 -26.955 1.00 74.09 36 A 1 ATOM 286 C CA . ASP A 1 36 ? 42.132 -12.943 -28.001 1.00 75.46 36 A 1 ATOM 287 C C . ASP A 1 36 ? 41.422 -14.196 -27.463 1.00 77.49 36 A 1 ATOM 288 O O . ASP A 1 36 ? 40.333 -14.557 -27.925 1.00 74.34 36 A 1 ATOM 289 C CB . ASP A 1 36 ? 43.211 -13.365 -29.011 1.00 70.07 36 A 1 ATOM 290 C CG . ASP A 1 36 ? 43.341 -12.431 -30.218 1.00 62.60 36 A 1 ATOM 291 O OD1 . ASP A 1 36 ? 42.387 -11.667 -30.479 1.00 55.34 36 A 1 ATOM 292 O OD2 . ASP A 1 36 ? 44.368 -12.557 -30.915 1.00 54.11 36 A 1 ATOM 293 N N . VAL A 1 37 ? 41.993 -14.863 -26.441 1.00 75.00 37 A 1 ATOM 294 C CA . VAL A 1 37 ? 41.378 -16.046 -25.810 1.00 76.11 37 A 1 ATOM 295 C C . VAL A 1 37 ? 40.047 -15.681 -25.141 1.00 76.92 37 A 1 ATOM 296 O O . VAL A 1 37 ? 39.047 -16.388 -25.308 1.00 74.05 37 A 1 ATOM 297 C CB . VAL A 1 37 ? 42.340 -16.692 -24.795 1.00 73.42 37 A 1 ATOM 298 C CG1 . VAL A 1 37 ? 41.715 -17.928 -24.134 1.00 67.21 37 A 1 ATOM 299 C CG2 . VAL A 1 37 ? 43.645 -17.133 -25.470 1.00 67.38 37 A 1 ATOM 300 N N . LYS A 1 38 ? 39.989 -14.549 -24.427 1.00 75.13 38 A 1 ATOM 301 C CA . LYS A 1 38 ? 38.745 -14.038 -23.830 1.00 75.06 38 A 1 ATOM 302 C C . LYS A 1 38 ? 37.725 -13.675 -24.907 1.00 76.85 38 A 1 ATOM 303 O O . LYS A 1 38 ? 36.552 -14.009 -24.764 1.00 75.93 38 A 1 ATOM 304 C CB . LYS A 1 38 ? 39.008 -12.825 -22.930 1.00 71.48 38 A 1 ATOM 305 C CG . LYS A 1 38 ? 39.751 -13.165 -21.627 1.00 64.71 38 A 1 ATOM 306 C CD . LYS A 1 38 ? 39.857 -11.902 -20.758 1.00 61.08 38 A 1 ATOM 307 C CE . LYS A 1 38 ? 40.710 -12.104 -19.506 1.00 53.99 38 A 1 ATOM 308 N NZ . LYS A 1 38 ? 41.001 -10.805 -18.840 1.00 49.66 38 A 1 ATOM 309 N N . ARG A 1 39 ? 38.162 -13.058 -26.007 1.00 77.58 39 A 1 ATOM 310 C CA . ARG A 1 39 ? 37.305 -12.717 -27.149 1.00 78.44 39 A 1 ATOM 311 C C . ARG A 1 39 ? 36.651 -13.959 -27.755 1.00 79.60 39 A 1 ATOM 312 O O . ARG A 1 39 ? 35.440 -13.968 -27.945 1.00 79.03 39 A 1 ATOM 313 C CB . ARG A 1 39 ? 38.129 -11.929 -28.177 1.00 77.84 39 A 1 ATOM 314 C CG . ARG A 1 39 ? 37.282 -11.419 -29.355 1.00 73.20 39 A 1 ATOM 315 C CD . ARG A 1 39 ? 38.140 -10.633 -30.365 1.00 71.20 39 A 1 ATOM 316 N NE . ARG A 1 39 ? 38.665 -9.382 -29.788 1.00 64.41 39 A 1 ATOM 317 C CZ . ARG A 1 39 ? 38.155 -8.164 -29.913 1.00 59.32 39 A 1 ATOM 318 N NH1 . ARG A 1 39 ? 37.108 -7.926 -30.655 1.00 53.30 39 A 1 ATOM 319 N NH2 . ARG A 1 39 ? 38.699 -7.155 -29.293 1.00 53.24 39 A 1 ATOM 320 N N . GLN A 1 40 ? 37.416 -15.039 -28.012 1.00 79.68 40 A 1 ATOM 321 C CA . GLN A 1 40 ? 36.863 -16.296 -28.530 1.00 78.97 40 A 1 ATOM 322 C C . GLN A 1 40 ? 35.878 -16.947 -27.548 1.00 79.49 40 A 1 ATOM 323 O O . GLN A 1 40 ? 34.810 -17.401 -27.965 1.00 77.50 40 A 1 ATOM 324 C CB . GLN A 1 40 ? 37.985 -17.281 -28.871 1.00 78.15 40 A 1 ATOM 325 C CG . GLN A 1 40 ? 38.750 -16.878 -30.143 1.00 73.00 40 A 1 ATOM 326 C CD . GLN A 1 40 ? 39.709 -17.972 -30.624 1.00 65.32 40 A 1 ATOM 327 O OE1 . GLN A 1 40 ? 39.789 -19.064 -30.088 1.00 59.86 40 A 1 ATOM 328 N NE2 . GLN A 1 40 ? 40.455 -17.725 -31.679 1.00 57.57 40 A 1 ATOM 329 N N . SER A 1 41 ? 36.187 -16.960 -26.254 1.00 77.49 41 A 1 ATOM 330 C CA . SER A 1 41 ? 35.289 -17.479 -25.213 1.00 76.16 41 A 1 ATOM 331 C C . SER A 1 41 ? 33.966 -16.704 -25.157 1.00 76.80 41 A 1 ATOM 332 O O . SER A 1 41 ? 32.894 -17.313 -25.144 1.00 74.32 41 A 1 ATOM 333 C CB . SER A 1 41 ? 35.997 -17.438 -23.860 1.00 73.00 41 A 1 ATOM 334 O OG . SER A 1 41 ? 35.183 -18.034 -22.868 1.00 64.45 41 A 1 ATOM 335 N N . LEU A 1 42 ? 34.015 -15.367 -25.219 1.00 76.50 42 A 1 ATOM 336 C CA . LEU A 1 42 ? 32.824 -14.518 -25.269 1.00 75.81 42 A 1 ATOM 337 C C . LEU A 1 42 ? 31.980 -14.798 -26.514 1.00 77.55 42 A 1 ATOM 338 O O . LEU A 1 42 ? 30.771 -14.985 -26.394 1.00 76.89 42 A 1 ATOM 339 C CB . LEU A 1 42 ? 33.226 -13.035 -25.218 1.00 73.63 42 A 1 ATOM 340 C CG . LEU A 1 42 ? 33.673 -12.537 -23.831 1.00 70.38 42 A 1 ATOM 341 C CD1 . LEU A 1 42 ? 34.204 -11.113 -23.959 1.00 66.63 42 A 1 ATOM 342 C CD2 . LEU A 1 42 ? 32.525 -12.514 -22.822 1.00 66.29 42 A 1 ATOM 343 N N . LEU A 1 43 ? 32.594 -14.892 -27.694 1.00 78.30 43 A 1 ATOM 344 C CA . LEU A 1 43 ? 31.887 -15.204 -28.941 1.00 77.54 43 A 1 ATOM 345 C C . LEU A 1 43 ? 31.207 -16.579 -28.889 1.00 77.95 43 A 1 ATOM 346 O O . LEU A 1 43 ? 30.079 -16.724 -29.359 1.00 77.14 43 A 1 ATOM 347 C CB . LEU A 1 43 ? 32.874 -15.144 -30.119 1.00 76.70 43 A 1 ATOM 348 C CG . LEU A 1 43 ? 33.327 -13.725 -30.514 1.00 73.71 43 A 1 ATOM 349 C CD1 . LEU A 1 43 ? 34.489 -13.817 -31.500 1.00 68.78 43 A 1 ATOM 350 C CD2 . LEU A 1 43 ? 32.205 -12.929 -31.175 1.00 68.61 43 A 1 ATOM 351 N N . ALA A 1 44 ? 31.860 -17.584 -28.304 1.00 80.02 44 A 1 ATOM 352 C CA . ALA A 1 44 ? 31.286 -18.914 -28.139 1.00 78.90 44 A 1 ATOM 353 C C . ALA A 1 44 ? 30.102 -18.913 -27.156 1.00 78.98 44 A 1 ATOM 354 O O . ALA A 1 44 ? 29.061 -19.495 -27.457 1.00 76.14 44 A 1 ATOM 355 C CB . ALA A 1 44 ? 32.394 -19.879 -27.704 1.00 77.19 44 A 1 ATOM 356 N N . GLY A 1 45 ? 30.227 -18.225 -26.017 1.00 79.88 45 A 1 ATOM 357 C CA . GLY A 1 45 ? 29.193 -18.140 -24.985 1.00 78.30 45 A 1 ATOM 358 C C . GLY A 1 45 ? 27.956 -17.330 -25.387 1.00 80.67 45 A 1 ATOM 359 O O . GLY A 1 45 ? 26.863 -17.605 -24.898 1.00 78.75 45 A 1 ATOM 360 N N . HIS A 1 46 ? 28.095 -16.365 -26.307 1.00 80.33 46 A 1 ATOM 361 C CA . HIS A 1 46 ? 26.994 -15.521 -26.781 1.00 80.92 46 A 1 ATOM 362 C C . HIS A 1 46 ? 26.356 -16.018 -28.083 1.00 81.64 46 A 1 ATOM 363 O O . HIS A 1 46 ? 25.620 -15.279 -28.743 1.00 80.09 46 A 1 ATOM 364 C CB . HIS A 1 46 ? 27.427 -14.058 -26.865 1.00 79.46 46 A 1 ATOM 365 C CG . HIS A 1 46 ? 27.751 -13.458 -25.531 1.00 79.49 46 A 1 ATOM 366 N ND1 . HIS A 1 46 ? 28.892 -13.720 -24.809 1.00 74.15 46 A 1 ATOM 367 C CD2 . HIS A 1 46 ? 27.002 -12.571 -24.792 1.00 72.85 46 A 1 ATOM 368 C CE1 . HIS A 1 46 ? 28.834 -13.024 -23.677 1.00 76.10 46 A 1 ATOM 369 N NE2 . HIS A 1 46 ? 27.712 -12.304 -23.625 1.00 76.57 46 A 1 ATOM 370 N N . ARG A 1 47 ? 26.592 -17.276 -28.474 1.00 79.71 47 A 1 ATOM 371 C CA . ARG A 1 47 ? 25.712 -17.947 -29.432 1.00 80.54 47 A 1 ATOM 372 C C . ARG A 1 47 ? 24.362 -18.167 -28.762 1.00 83.02 47 A 1 ATOM 373 O O . ARG A 1 47 ? 24.324 -18.502 -27.581 1.00 81.64 47 A 1 ATOM 374 C CB . ARG A 1 47 ? 26.310 -19.279 -29.887 1.00 77.00 47 A 1 ATOM 375 C CG . ARG A 1 47 ? 27.611 -19.068 -30.668 1.00 67.81 47 A 1 ATOM 376 C CD . ARG A 1 47 ? 28.162 -20.419 -31.122 1.00 63.94 47 A 1 ATOM 377 N NE . ARG A 1 47 ? 29.422 -20.252 -31.854 1.00 54.87 47 A 1 ATOM 378 C CZ . ARG A 1 47 ? 30.108 -21.211 -32.451 1.00 47.52 47 A 1 ATOM 379 N NH1 . ARG A 1 47 ? 29.710 -22.454 -32.427 1.00 43.98 47 A 1 ATOM 380 N NH2 . ARG A 1 47 ? 31.212 -20.927 -33.081 1.00 41.94 47 A 1 ATOM 381 N N . ARG A 1 48 ? 23.258 -18.022 -29.511 1.00 81.94 48 A 1 ATOM 382 C CA . ARG A 1 48 ? 21.886 -18.087 -28.981 1.00 82.64 48 A 1 ATOM 383 C C . ARG A 1 48 ? 21.674 -19.295 -28.065 1.00 84.52 48 A 1 ATOM 384 O O . ARG A 1 48 ? 21.296 -19.131 -26.912 1.00 84.04 48 A 1 ATOM 385 C CB . ARG A 1 48 ? 20.882 -18.086 -30.150 1.00 80.24 48 A 1 ATOM 386 C CG . ARG A 1 48 ? 19.420 -18.026 -29.668 1.00 76.43 48 A 1 ATOM 387 C CD . ARG A 1 48 ? 18.424 -18.245 -30.815 1.00 76.51 48 A 1 ATOM 388 N NE . ARG A 1 48 ? 18.435 -19.647 -31.274 1.00 73.40 48 A 1 ATOM 389 C CZ . ARG A 1 48 ? 18.333 -20.100 -32.508 1.00 71.58 48 A 1 ATOM 390 N NH1 . ARG A 1 48 ? 18.117 -19.310 -33.521 1.00 62.67 48 A 1 ATOM 391 N NH2 . ARG A 1 48 ? 18.451 -21.370 -32.741 1.00 65.23 48 A 1 ATOM 392 N N . GLU A 1 49 ? 21.986 -20.496 -28.561 1.00 84.60 49 A 1 ATOM 393 C CA . GLU A 1 49 ? 21.774 -21.741 -27.824 1.00 84.57 49 A 1 ATOM 394 C C . GLU A 1 49 ? 22.670 -21.843 -26.580 1.00 86.27 49 A 1 ATOM 395 O O . GLU A 1 49 ? 22.217 -22.303 -25.535 1.00 83.91 49 A 1 ATOM 396 C CB . GLU A 1 49 ? 22.028 -22.964 -28.726 1.00 80.85 49 A 1 ATOM 397 C CG . GLU A 1 49 ? 21.106 -23.104 -29.952 1.00 72.53 49 A 1 ATOM 398 C CD . GLU A 1 49 ? 21.415 -22.143 -31.109 1.00 65.22 49 A 1 ATOM 399 O OE1 . GLU A 1 49 ? 20.551 -22.012 -31.999 1.00 56.96 49 A 1 ATOM 400 O OE2 . GLU A 1 49 ? 22.493 -21.500 -31.092 1.00 58.78 49 A 1 ATOM 401 N N . ALA A 1 50 ? 23.929 -21.408 -26.662 1.00 84.37 50 A 1 ATOM 402 C CA . ALA A 1 50 ? 24.858 -21.444 -25.533 1.00 84.11 50 A 1 ATOM 403 C C . ALA A 1 50 ? 24.428 -20.477 -24.418 1.00 86.05 50 A 1 ATOM 404 O O . ALA A 1 50 ? 24.425 -20.848 -23.241 1.00 84.47 50 A 1 ATOM 405 C CB . ALA A 1 50 ? 26.270 -21.126 -26.040 1.00 81.99 50 A 1 ATOM 406 N N . TRP A 1 51 ? 24.016 -19.256 -24.787 1.00 88.38 51 A 1 ATOM 407 C CA . TRP A 1 51 ? 23.534 -18.252 -23.841 1.00 89.57 51 A 1 ATOM 408 C C . TRP A 1 51 ? 22.225 -18.685 -23.176 1.00 90.06 51 A 1 ATOM 409 O O . TRP A 1 51 ? 22.101 -18.609 -21.954 1.00 89.71 51 A 1 ATOM 410 C CB . TRP A 1 51 ? 23.394 -16.905 -24.557 1.00 89.61 51 A 1 ATOM 411 C CG . TRP A 1 51 ? 23.139 -15.766 -23.616 1.00 88.84 51 A 1 ATOM 412 C CD1 . TRP A 1 51 ? 24.091 -14.988 -23.051 1.00 87.11 51 A 1 ATOM 413 C CD2 . TRP A 1 51 ? 21.863 -15.322 -23.052 1.00 89.91 51 A 1 ATOM 414 N NE1 . TRP A 1 51 ? 23.502 -14.088 -22.176 1.00 86.68 51 A 1 ATOM 415 C CE2 . TRP A 1 51 ? 22.137 -14.268 -22.136 1.00 88.88 51 A 1 ATOM 416 C CE3 . TRP A 1 51 ? 20.517 -15.715 -23.215 1.00 88.25 51 A 1 ATOM 417 C CZ2 . TRP A 1 51 ? 21.114 -13.646 -21.385 1.00 88.00 51 A 1 ATOM 418 C CZ3 . TRP A 1 51 ? 19.496 -15.088 -22.468 1.00 86.57 51 A 1 ATOM 419 C CH2 . TRP A 1 51 ? 19.798 -14.071 -21.560 1.00 85.93 51 A 1 ATOM 420 N N . LEU A 1 52 ? 21.265 -19.214 -23.948 1.00 87.61 52 A 1 ATOM 421 C CA . LEU A 1 52 ? 19.991 -19.706 -23.417 1.00 88.52 52 A 1 ATOM 422 C C . LEU A 1 52 ? 20.180 -20.916 -22.489 1.00 89.10 52 A 1 ATOM 423 O O . LEU A 1 52 ? 19.517 -20.985 -21.458 1.00 88.79 52 A 1 ATOM 424 C CB . LEU A 1 52 ? 19.041 -20.053 -24.575 1.00 88.06 52 A 1 ATOM 425 C CG . LEU A 1 52 ? 18.490 -18.837 -25.345 1.00 87.41 52 A 1 ATOM 426 C CD1 . LEU A 1 52 ? 17.667 -19.321 -26.535 1.00 82.13 52 A 1 ATOM 427 C CD2 . LEU A 1 52 ? 17.587 -17.956 -24.481 1.00 82.02 52 A 1 ATOM 428 N N . ALA A 1 53 ? 21.106 -21.827 -22.791 1.00 88.66 53 A 1 ATOM 429 C CA . ALA A 1 53 ? 21.424 -22.955 -21.916 1.00 87.53 53 A 1 ATOM 430 C C . ALA A 1 53 ? 22.032 -22.514 -20.571 1.00 87.90 53 A 1 ATOM 431 O O . ALA A 1 53 ? 21.777 -23.136 -19.536 1.00 87.02 53 A 1 ATOM 432 C CB . ALA A 1 53 ? 22.378 -23.899 -22.662 1.00 86.45 53 A 1 ATOM 433 N N . ASP A 1 54 ? 22.837 -21.452 -20.565 1.00 89.61 54 A 1 ATOM 434 C CA . ASP A 1 54 ? 23.369 -20.852 -19.338 1.00 88.91 54 A 1 ATOM 435 C C . ASP A 1 54 ? 22.271 -20.109 -18.557 1.00 89.95 54 A 1 ATOM 436 O O . ASP A 1 54 ? 22.098 -20.328 -17.354 1.00 89.66 54 A 1 ATOM 437 C CB . ASP A 1 54 ? 24.541 -19.933 -19.698 1.00 87.27 54 A 1 ATOM 438 C CG . ASP A 1 54 ? 25.197 -19.356 -18.448 1.00 84.72 54 A 1 ATOM 439 O OD1 . ASP A 1 54 ? 25.895 -20.114 -17.742 1.00 78.17 54 A 1 ATOM 440 O OD2 . ASP A 1 54 ? 25.032 -18.146 -18.191 1.00 78.09 54 A 1 ATOM 441 N N . ALA A 1 55 ? 21.446 -19.310 -19.244 1.00 89.56 55 A 1 ATOM 442 C CA . ALA A 1 55 ? 20.321 -18.602 -18.645 1.00 89.24 55 A 1 ATOM 443 C C . ALA A 1 55 ? 19.299 -19.563 -18.010 1.00 90.08 55 A 1 ATOM 444 O O . ALA A 1 55 ? 18.876 -19.350 -16.873 1.00 89.49 55 A 1 ATOM 445 C CB . ALA A 1 55 ? 19.683 -17.714 -19.720 1.00 89.18 55 A 1 ATOM 446 N N . ALA A 1 56 ? 18.953 -20.658 -18.690 1.00 90.23 56 A 1 ATOM 447 C CA . ALA A 1 56 ? 18.029 -21.676 -18.188 1.00 89.26 56 A 1 ATOM 448 C C . ALA A 1 56 ? 18.547 -22.397 -16.928 1.00 89.31 56 A 1 ATOM 449 O O . ALA A 1 56 ? 17.756 -22.774 -16.067 1.00 87.87 56 A 1 ATOM 450 C CB . ALA A 1 56 ? 17.743 -22.673 -19.316 1.00 88.62 56 A 1 ATOM 451 N N . ARG A 1 57 ? 19.873 -22.543 -16.769 1.00 90.94 57 A 1 ATOM 452 C CA . ARG A 1 57 ? 20.476 -23.067 -15.528 1.00 88.94 57 A 1 ATOM 453 C C . ARG A 1 57 ? 20.424 -22.048 -14.389 1.00 89.10 57 A 1 ATOM 454 O O . ARG A 1 57 ? 20.210 -22.430 -13.243 1.00 87.42 57 A 1 ATOM 455 C CB . ARG A 1 57 ? 21.912 -23.529 -15.787 1.00 87.03 57 A 1 ATOM 456 C CG . ARG A 1 57 ? 21.938 -24.891 -16.497 1.00 75.94 57 A 1 ATOM 457 C CD . ARG A 1 57 ? 23.372 -25.377 -16.730 1.00 72.83 57 A 1 ATOM 458 N NE . ARG A 1 57 ? 24.022 -24.637 -17.825 1.00 62.59 57 A 1 ATOM 459 C CZ . ARG A 1 57 ? 25.267 -24.799 -18.246 1.00 55.67 57 A 1 ATOM 460 N NH1 . ARG A 1 57 ? 26.071 -25.662 -17.684 1.00 50.35 57 A 1 ATOM 461 N NH2 . ARG A 1 57 ? 25.717 -24.097 -19.251 1.00 48.05 57 A 1 ATOM 462 N N . ARG A 1 58 ? 20.581 -20.754 -14.685 1.00 91.09 58 A 1 ATOM 463 C CA . ARG A 1 58 ? 20.637 -19.681 -13.679 1.00 90.33 58 A 1 ATOM 464 C C . ARG A 1 58 ? 19.268 -19.127 -13.281 1.00 91.06 58 A 1 ATOM 465 O O . ARG A 1 58 ? 19.158 -18.556 -12.203 1.00 90.18 58 A 1 ATOM 466 C CB . ARG A 1 58 ? 21.556 -18.563 -14.171 1.00 88.36 58 A 1 ATOM 467 C CG . ARG A 1 58 ? 23.021 -19.018 -14.238 1.00 85.75 58 A 1 ATOM 468 C CD . ARG A 1 58 ? 23.973 -17.881 -14.594 1.00 85.55 58 A 1 ATOM 469 N NE . ARG A 1 58 ? 23.693 -17.314 -15.920 1.00 82.95 58 A 1 ATOM 470 C CZ . ARG A 1 58 ? 23.178 -16.118 -16.197 1.00 85.35 58 A 1 ATOM 471 N NH1 . ARG A 1 58 ? 22.857 -15.258 -15.279 1.00 74.23 58 A 1 ATOM 472 N NH2 . ARG A 1 58 ? 22.995 -15.763 -17.428 1.00 76.83 58 A 1 ATOM 473 N N . VAL A 1 59 ? 18.216 -19.310 -14.084 1.00 89.71 59 A 1 ATOM 474 C CA . VAL A 1 59 ? 16.867 -18.794 -13.777 1.00 90.18 59 A 1 ATOM 475 C C . VAL A 1 59 ? 16.346 -19.292 -12.426 1.00 90.15 59 A 1 ATOM 476 O O . VAL A 1 59 ? 15.698 -18.544 -11.697 1.00 89.40 59 A 1 ATOM 477 C CB . VAL A 1 59 ? 15.882 -19.112 -14.915 1.00 90.13 59 A 1 ATOM 478 C CG1 . VAL A 1 59 ? 15.511 -20.590 -15.016 1.00 85.68 59 A 1 ATOM 479 C CG2 . VAL A 1 59 ? 14.597 -18.297 -14.767 1.00 86.16 59 A 1 ATOM 480 N N . GLY A 1 60 ? 16.716 -20.508 -12.023 1.00 90.31 60 A 1 ATOM 481 C CA . GLY A 1 60 ? 16.393 -21.080 -10.713 1.00 88.61 60 A 1 ATOM 482 C C . GLY A 1 60 ? 17.021 -20.343 -9.525 1.00 89.44 60 A 1 ATOM 483 O O . GLY A 1 60 ? 16.600 -20.560 -8.390 1.00 87.05 60 A 1 ATOM 484 N N . GLN A 1 61 ? 17.986 -19.440 -9.742 1.00 90.24 61 A 1 ATOM 485 C CA . GLN A 1 61 ? 18.561 -18.587 -8.692 1.00 88.92 61 A 1 ATOM 486 C C . GLN A 1 61 ? 17.721 -17.328 -8.409 1.00 89.25 61 A 1 ATOM 487 O O . GLN A 1 61 ? 17.924 -16.679 -7.383 1.00 87.65 61 A 1 ATOM 488 C CB . GLN A 1 61 ? 19.990 -18.185 -9.079 1.00 87.53 61 A 1 ATOM 489 C CG . GLN A 1 61 ? 20.912 -19.391 -9.306 1.00 86.46 61 A 1 ATOM 490 C CD . GLN A 1 61 ? 22.314 -18.972 -9.753 1.00 86.09 61 A 1 ATOM 491 O OE1 . GLN A 1 61 ? 22.623 -17.808 -9.949 1.00 79.28 61 A 1 ATOM 492 N NE2 . GLN A 1 61 ? 23.208 -19.917 -9.932 1.00 78.34 61 A 1 ATOM 493 N N . LEU A 1 62 ? 16.769 -16.990 -9.286 1.00 90.72 62 A 1 ATOM 494 C CA . LEU A 1 62 ? 15.818 -15.894 -9.112 1.00 91.61 62 A 1 ATOM 495 C C . LEU A 1 62 ? 14.412 -16.415 -8.825 1.00 92.75 62 A 1 ATOM 496 O O . LEU A 1 62 ? 14.042 -17.517 -9.225 1.00 90.74 62 A 1 ATOM 497 C CB . LEU A 1 62 ? 15.804 -14.997 -10.361 1.00 88.91 62 A 1 ATOM 498 C CG . LEU A 1 62 ? 17.074 -14.158 -10.560 1.00 86.65 62 A 1 ATOM 499 C CD1 . LEU A 1 62 ? 16.910 -13.359 -11.850 1.00 82.91 62 A 1 ATOM 500 C CD2 . LEU A 1 62 ? 17.316 -13.187 -9.407 1.00 82.98 62 A 1 ATOM 501 N N . GLN A 1 63 ? 13.599 -15.589 -8.172 1.00 92.82 63 A 1 ATOM 502 C CA . GLN A 1 63 ? 12.157 -15.780 -8.069 1.00 93.28 63 A 1 ATOM 503 C C . GLN A 1 63 ? 11.454 -14.433 -8.230 1.00 93.81 63 A 1 ATOM 504 O O . GLN A 1 63 ? 11.774 -13.473 -7.527 1.00 93.41 63 A 1 ATOM 505 C CB . GLN A 1 63 ? 11.821 -16.470 -6.740 1.00 92.62 63 A 1 ATOM 506 C CG . GLN A 1 63 ? 10.368 -16.954 -6.690 1.00 89.74 63 A 1 ATOM 507 C CD . GLN A 1 63 ? 9.965 -17.561 -5.345 1.00 89.81 63 A 1 ATOM 508 O OE1 . GLN A 1 63 ? 10.731 -17.661 -4.399 1.00 82.35 63 A 1 ATOM 509 N NE2 . GLN A 1 63 ? 8.721 -17.967 -5.215 1.00 80.63 63 A 1 ATOM 510 N N . LEU A 1 64 ? 10.475 -14.374 -9.143 1.00 94.16 64 A 1 ATOM 511 C CA . LEU A 1 64 ? 9.519 -13.273 -9.194 1.00 94.52 64 A 1 ATOM 512 C C . LEU A 1 64 ? 8.482 -13.455 -8.092 1.00 94.90 64 A 1 ATOM 513 O O . LEU A 1 64 ? 7.961 -14.555 -7.903 1.00 93.90 64 A 1 ATOM 514 C CB . LEU A 1 64 ? 8.846 -13.213 -10.569 1.00 93.67 64 A 1 ATOM 515 C CG . LEU A 1 64 ? 9.721 -12.563 -11.652 1.00 88.55 64 A 1 ATOM 516 C CD1 . LEU A 1 64 ? 9.057 -12.733 -13.014 1.00 84.04 64 A 1 ATOM 517 C CD2 . LEU A 1 64 ? 9.904 -11.069 -11.405 1.00 83.83 64 A 1 ATOM 518 N N . VAL A 1 65 ? 8.194 -12.376 -7.357 1.00 95.14 65 A 1 ATOM 519 C CA . VAL A 1 65 ? 7.336 -12.418 -6.171 1.00 95.11 65 A 1 ATOM 520 C C . VAL A 1 65 ? 6.483 -11.158 -6.054 1.00 95.34 65 A 1 ATOM 521 O O . VAL A 1 65 ? 6.879 -10.068 -6.453 1.00 94.92 65 A 1 ATOM 522 C CB . VAL A 1 65 ? 8.164 -12.630 -4.885 1.00 94.11 65 A 1 ATOM 523 C CG1 . VAL A 1 65 ? 8.846 -13.998 -4.868 1.00 88.97 65 A 1 ATOM 524 C CG2 . VAL A 1 65 ? 9.235 -11.554 -4.676 1.00 89.98 65 A 1 ATOM 525 N N . THR A 1 66 ? 5.303 -11.310 -5.446 1.00 94.85 66 A 1 ATOM 526 C CA . THR A 1 66 ? 4.434 -10.199 -5.014 1.00 94.63 66 A 1 ATOM 527 C C . THR A 1 66 ? 4.402 -10.073 -3.495 1.00 94.98 66 A 1 ATOM 528 O O . THR A 1 66 ? 4.145 -8.997 -2.952 1.00 93.99 66 A 1 ATOM 529 C CB . THR A 1 66 ? 3.004 -10.406 -5.530 1.00 94.26 66 A 1 ATOM 530 O OG1 . THR A 1 66 ? 2.507 -11.655 -5.082 1.00 90.76 66 A 1 ATOM 531 C CG2 . THR A 1 66 ? 2.925 -10.405 -7.054 1.00 90.04 66 A 1 ATOM 532 N N . HIS A 1 67 ? 4.672 -11.178 -2.794 1.00 95.47 67 A 1 ATOM 533 C CA . HIS A 1 67 ? 4.640 -11.288 -1.340 1.00 95.36 67 A 1 ATOM 534 C C . HIS A 1 67 ? 5.887 -12.023 -0.848 1.00 94.62 67 A 1 ATOM 535 O O . HIS A 1 67 ? 6.158 -13.152 -1.260 1.00 93.26 67 A 1 ATOM 536 C CB . HIS A 1 67 ? 3.364 -12.010 -0.898 1.00 95.54 67 A 1 ATOM 537 C CG . HIS A 1 67 ? 2.093 -11.292 -1.271 1.00 96.38 67 A 1 ATOM 538 N ND1 . HIS A 1 67 ? 1.508 -11.275 -2.519 1.00 90.01 67 A 1 ATOM 539 C CD2 . HIS A 1 67 ? 1.309 -10.510 -0.456 1.00 91.19 67 A 1 ATOM 540 C CE1 . HIS A 1 67 ? 0.412 -10.506 -2.455 1.00 91.78 67 A 1 ATOM 541 N NE2 . HIS A 1 67 ? 0.252 -10.022 -1.216 1.00 93.31 67 A 1 ATOM 542 N N . THR A 1 68 ? 6.645 -11.377 0.051 1.00 94.85 68 A 1 ATOM 543 C CA . THR A 1 68 ? 7.963 -11.850 0.487 1.00 94.15 68 A 1 ATOM 544 C C . THR A 1 68 ? 8.027 -12.082 1.993 1.00 94.05 68 A 1 ATOM 545 O O . THR A 1 68 ? 7.278 -11.490 2.770 1.00 92.63 68 A 1 ATOM 546 C CB . THR A 1 68 ? 9.078 -10.881 0.057 1.00 92.59 68 A 1 ATOM 547 O OG1 . THR A 1 68 ? 8.852 -9.596 0.591 1.00 84.61 68 A 1 ATOM 548 C CG2 . THR A 1 68 ? 9.171 -10.728 -1.452 1.00 85.14 68 A 1 ATOM 549 N N . LEU A 1 69 ? 8.952 -12.956 2.413 1.00 91.91 69 A 1 ATOM 550 C CA . LEU A 1 69 ? 9.162 -13.320 3.816 1.00 90.48 69 A 1 ATOM 551 C C . LEU A 1 69 ? 10.270 -12.491 4.488 1.00 90.44 69 A 1 ATOM 552 O O . LEU A 1 69 ? 10.113 -12.090 5.642 1.00 87.53 69 A 1 ATOM 553 C CB . LEU A 1 69 ? 9.458 -14.829 3.871 1.00 87.72 69 A 1 ATOM 554 C CG . LEU A 1 69 ? 9.486 -15.400 5.298 1.00 85.21 69 A 1 ATOM 555 C CD1 . LEU A 1 69 ? 8.116 -15.296 5.968 1.00 79.71 69 A 1 ATOM 556 C CD2 . LEU A 1 69 ? 9.877 -16.872 5.253 1.00 79.45 69 A 1 ATOM 557 N N . LYS A 1 70 ? 11.367 -12.182 3.773 1.00 89.64 70 A 1 ATOM 558 C CA . LYS A 1 70 ? 12.556 -11.496 4.320 1.00 88.98 70 A 1 ATOM 559 C C . LYS A 1 70 ? 12.276 -10.166 5.052 1.00 89.02 70 A 1 ATOM 560 O O . LYS A 1 70 ? 12.943 -9.920 6.051 1.00 86.93 70 A 1 ATOM 561 C CB . LYS A 1 70 ? 13.628 -11.291 3.236 1.00 86.95 70 A 1 ATOM 562 C CG . LYS A 1 70 ? 14.409 -12.574 2.897 1.00 82.01 70 A 1 ATOM 563 C CD . LYS A 1 70 ? 15.619 -12.249 2.006 1.00 77.29 70 A 1 ATOM 564 C CE . LYS A 1 70 ? 16.492 -13.484 1.768 1.00 70.12 70 A 1 ATOM 565 N NZ . LYS A 1 70 ? 17.804 -13.146 1.156 1.00 62.29 70 A 1 ATOM 566 N N . PRO A 1 71 ? 11.296 -9.310 4.666 1.00 90.46 71 A 1 ATOM 567 C CA . PRO A 1 71 ? 10.987 -8.098 5.437 1.00 90.07 71 A 1 ATOM 568 C C . PRO A 1 71 ? 10.432 -8.358 6.846 1.00 90.56 71 A 1 ATOM 569 O O . PRO A 1 71 ? 10.469 -7.463 7.683 1.00 88.28 71 A 1 ATOM 570 C CB . PRO A 1 71 ? 9.981 -7.320 4.582 1.00 89.67 71 A 1 ATOM 571 C CG . PRO A 1 71 ? 10.273 -7.798 3.167 1.00 89.40 71 A 1 ATOM 572 C CD . PRO A 1 71 ? 10.621 -9.265 3.386 1.00 90.78 71 A 1 ATOM 573 N N . ILE A 1 72 ? 9.914 -9.560 7.125 1.00 88.94 72 A 1 ATOM 574 C CA . ILE A 1 72 ? 9.452 -9.944 8.468 1.00 87.56 72 A 1 ATOM 575 C C . ILE A 1 72 ? 10.656 -10.208 9.376 1.00 87.08 72 A 1 ATOM 576 O O . ILE A 1 72 ? 10.706 -9.716 10.501 1.00 84.28 72 A 1 ATOM 577 C CB . ILE A 1 72 ? 8.502 -11.166 8.408 1.00 88.01 72 A 1 ATOM 578 C CG1 . ILE A 1 72 ? 7.283 -10.855 7.501 1.00 86.87 72 A 1 ATOM 579 C CG2 . ILE A 1 72 ? 8.041 -11.571 9.823 1.00 85.88 72 A 1 ATOM 580 C CD1 . ILE A 1 72 ? 6.330 -12.027 7.285 1.00 79.54 72 A 1 ATOM 581 N N . HIS A 1 73 ? 11.632 -10.967 8.878 1.00 87.57 73 A 1 ATOM 582 C CA . HIS A 1 73 ? 12.925 -11.182 9.523 1.00 86.22 73 A 1 ATOM 583 C C . HIS A 1 73 ? 13.980 -11.521 8.456 1.00 85.34 73 A 1 ATOM 584 O O . HIS A 1 73 ? 13.709 -12.376 7.614 1.00 83.24 73 A 1 ATOM 585 C CB . HIS A 1 73 ? 12.808 -12.305 10.557 1.00 85.14 73 A 1 ATOM 586 C CG . HIS A 1 73 ? 13.974 -12.336 11.507 1.00 85.10 73 A 1 ATOM 587 N ND1 . HIS A 1 73 ? 15.225 -12.856 11.274 1.00 76.74 73 A 1 ATOM 588 C CD2 . HIS A 1 73 ? 14.010 -11.780 12.765 1.00 75.81 73 A 1 ATOM 589 C CE1 . HIS A 1 73 ? 15.996 -12.618 12.349 1.00 77.84 73 A 1 ATOM 590 N NE2 . HIS A 1 73 ? 15.285 -11.969 13.277 1.00 78.37 73 A 1 ATOM 591 N N . PRO A 1 74 ? 15.174 -10.889 8.461 1.00 83.95 74 A 1 ATOM 592 C CA . PRO A 1 74 ? 16.182 -11.108 7.414 1.00 81.18 74 A 1 ATOM 593 C C . PRO A 1 74 ? 16.659 -12.562 7.324 1.00 82.09 74 A 1 ATOM 594 O O . PRO A 1 74 ? 16.848 -13.063 6.216 1.00 78.92 74 A 1 ATOM 595 C CB . PRO A 1 74 ? 17.322 -10.137 7.752 1.00 78.72 74 A 1 ATOM 596 C CG . PRO A 1 74 ? 17.148 -9.862 9.246 1.00 77.83 74 A 1 ATOM 597 C CD . PRO A 1 74 ? 15.636 -9.917 9.430 1.00 81.34 74 A 1 ATOM 598 N N . ASP A 1 75 ? 16.746 -13.267 8.458 1.00 82.33 75 A 1 ATOM 599 C CA . ASP A 1 75 ? 17.195 -14.668 8.513 1.00 82.06 75 A 1 ATOM 600 C C . ASP A 1 75 ? 16.058 -15.682 8.267 1.00 83.01 75 A 1 ATOM 601 O O . ASP A 1 75 ? 16.269 -16.901 8.303 1.00 80.82 75 A 1 ATOM 602 C CB . ASP A 1 75 ? 17.867 -14.951 9.870 1.00 79.88 75 A 1 ATOM 603 C CG . ASP A 1 75 ? 18.951 -13.938 10.241 1.00 77.32 75 A 1 ATOM 604 O OD1 . ASP A 1 75 ? 19.637 -13.437 9.326 1.00 72.62 75 A 1 ATOM 605 O OD2 . ASP A 1 75 ? 19.021 -13.614 11.446 1.00 71.37 75 A 1 ATOM 606 N N . ALA A 1 76 ? 14.824 -15.215 8.041 1.00 82.30 76 A 1 ATOM 607 C CA . ALA A 1 76 ? 13.705 -16.103 7.766 1.00 81.58 76 A 1 ATOM 608 C C . ALA A 1 76 ? 13.820 -16.688 6.353 1.00 82.51 76 A 1 ATOM 609 O O . ALA A 1 76 ? 13.690 -15.987 5.346 1.00 81.59 76 A 1 ATOM 610 C CB . ALA A 1 76 ? 12.380 -15.371 7.987 1.00 80.61 76 A 1 ATOM 611 N N . ARG A 1 77 ? 13.984 -18.024 6.274 1.00 86.08 77 A 1 ATOM 612 C CA . ARG A 1 77 ? 13.951 -18.791 5.028 1.00 84.44 77 A 1 ATOM 613 C C . ARG A 1 77 ? 12.600 -19.489 4.891 1.00 85.30 77 A 1 ATOM 614 O O . ARG A 1 77 ? 12.061 -20.016 5.857 1.00 80.52 77 A 1 ATOM 615 C CB . ARG A 1 77 ? 15.132 -19.770 4.959 1.00 80.68 77 A 1 ATOM 616 C CG . ARG A 1 77 ? 16.492 -19.040 5.003 1.00 74.36 77 A 1 ATOM 617 C CD . ARG A 1 77 ? 17.650 -20.012 4.789 1.00 67.85 77 A 1 ATOM 618 N NE . ARG A 1 77 ? 18.959 -19.343 4.890 1.00 60.71 77 A 1 ATOM 619 C CZ . ARG A 1 77 ? 20.132 -19.826 4.500 1.00 53.72 77 A 1 ATOM 620 N NH1 . ARG A 1 77 ? 20.263 -21.014 3.980 1.00 48.70 77 A 1 ATOM 621 N NH2 . ARG A 1 77 ? 21.206 -19.104 4.637 1.00 46.64 77 A 1 ATOM 622 N N . GLY A 1 78 ? 12.036 -19.492 3.690 1.00 85.81 78 A 1 ATOM 623 C CA . GLY A 1 78 ? 10.739 -20.109 3.422 1.00 86.20 78 A 1 ATOM 624 C C . GLY A 1 78 ? 10.161 -19.685 2.081 1.00 89.00 78 A 1 ATOM 625 O O . GLY A 1 78 ? 10.847 -19.085 1.249 1.00 86.97 78 A 1 ATOM 626 N N . SER A 1 79 ? 8.882 -19.997 1.878 1.00 88.86 79 A 1 ATOM 627 C CA . SER A 1 79 ? 8.201 -19.720 0.617 1.00 89.81 79 A 1 ATOM 628 C C . SER A 1 79 ? 7.863 -18.237 0.465 1.00 90.83 79 A 1 ATOM 629 O O . SER A 1 79 ? 7.213 -17.632 1.319 1.00 89.85 79 A 1 ATOM 630 C CB . SER A 1 79 ? 6.941 -20.573 0.491 1.00 88.20 79 A 1 ATOM 631 O OG . SER A 1 79 ? 7.287 -21.947 0.538 1.00 84.12 79 A 1 ATOM 632 N N . ASN A 1 80 ? 8.252 -17.671 -0.675 1.00 92.41 80 A 1 ATOM 633 C CA . ASN A 1 80 ? 7.728 -16.417 -1.207 1.00 92.72 80 A 1 ATOM 634 C C . ASN A 1 80 ? 6.691 -16.741 -2.288 1.00 93.38 80 A 1 ATOM 635 O O . ASN A 1 80 ? 6.795 -17.774 -2.950 1.00 92.06 80 A 1 ATOM 636 C CB . ASN A 1 80 ? 8.879 -15.575 -1.772 1.00 91.70 80 A 1 ATOM 637 C CG . ASN A 1 80 ? 9.979 -15.323 -0.760 1.00 91.91 80 A 1 ATOM 638 O OD1 . ASN A 1 80 ? 9.796 -14.661 0.242 1.00 85.37 80 A 1 ATOM 639 N ND2 . ASN A 1 80 ? 11.162 -15.852 -0.993 1.00 84.78 80 A 1 ATOM 640 N N . LEU A 1 81 ? 5.710 -15.857 -2.490 1.00 93.28 81 A 1 ATOM 641 C CA . LEU A 1 81 ? 4.621 -16.093 -3.433 1.00 93.89 81 A 1 ATOM 642 C C . LEU A 1 81 ? 4.577 -15.025 -4.526 1.00 94.26 81 A 1 ATOM 643 O O . LEU A 1 81 ? 4.691 -13.831 -4.252 1.00 93.73 81 A 1 ATOM 644 C CB . LEU A 1 81 ? 3.277 -16.175 -2.681 1.00 93.11 81 A 1 ATOM 645 C CG . LEU A 1 81 ? 3.186 -17.281 -1.608 1.00 91.24 81 A 1 ATOM 646 C CD1 . LEU A 1 81 ? 1.826 -17.213 -0.918 1.00 87.09 81 A 1 ATOM 647 C CD2 . LEU A 1 81 ? 3.347 -18.682 -2.200 1.00 86.67 81 A 1 ATOM 648 N N . HIS A 1 82 ? 4.320 -15.464 -5.760 1.00 94.15 82 A 1 ATOM 649 C CA . HIS A 1 82 ? 3.852 -14.625 -6.858 1.00 93.44 82 A 1 ATOM 650 C C . HIS A 1 82 ? 2.360 -14.901 -7.063 1.00 92.10 82 A 1 ATOM 651 O O . HIS A 1 82 ? 1.970 -15.751 -7.865 1.00 89.23 82 A 1 ATOM 652 C CB . HIS A 1 82 ? 4.694 -14.855 -8.119 1.00 93.28 82 A 1 ATOM 653 C CG . HIS A 1 82 ? 4.379 -13.847 -9.195 1.00 94.43 82 A 1 ATOM 654 N ND1 . HIS A 1 82 ? 3.279 -13.853 -10.023 1.00 82.71 82 A 1 ATOM 655 C CD2 . HIS A 1 82 ? 5.102 -12.711 -9.484 1.00 83.65 82 A 1 ATOM 656 C CE1 . HIS A 1 82 ? 3.335 -12.752 -10.788 1.00 86.24 82 A 1 ATOM 657 N NE2 . HIS A 1 82 ? 4.429 -12.040 -10.490 1.00 88.40 82 A 1 ATOM 658 N N . SER A 1 83 ? 1.517 -14.238 -6.278 1.00 92.00 83 A 1 ATOM 659 C CA . SER A 1 83 ? 0.072 -14.448 -6.289 1.00 90.75 83 A 1 ATOM 660 C C . SER A 1 83 ? -0.653 -13.175 -5.871 1.00 91.30 83 A 1 ATOM 661 O O . SER A 1 83 ? -0.312 -12.561 -4.859 1.00 88.48 83 A 1 ATOM 662 C CB . SER A 1 83 ? -0.293 -15.599 -5.344 1.00 87.22 83 A 1 ATOM 663 O OG . SER A 1 83 ? -1.683 -15.852 -5.392 1.00 78.34 83 A 1 ATOM 664 N N . LEU A 1 84 ? -1.681 -12.802 -6.638 1.00 89.42 84 A 1 ATOM 665 C CA . LEU A 1 84 ? -2.633 -11.775 -6.231 1.00 88.21 84 A 1 ATOM 666 C C . LEU A 1 84 ? -3.851 -12.452 -5.598 1.00 88.25 84 A 1 ATOM 667 O O . LEU A 1 84 ? -4.390 -13.396 -6.183 1.00 84.71 84 A 1 ATOM 668 C CB . LEU A 1 84 ? -3.012 -10.882 -7.420 1.00 85.10 84 A 1 ATOM 669 C CG . LEU A 1 84 ? -1.849 -10.016 -7.952 1.00 83.20 84 A 1 ATOM 670 C CD1 . LEU A 1 84 ? -2.343 -9.180 -9.132 1.00 79.15 84 A 1 ATOM 671 C CD2 . LEU A 1 84 ? -1.284 -9.071 -6.884 1.00 79.21 84 A 1 ATOM 672 N N . PRO A 1 85 ? -4.292 -11.996 -4.408 1.00 88.70 85 A 1 ATOM 673 C CA . PRO A 1 85 ? -5.493 -12.528 -3.786 1.00 86.84 85 A 1 ATOM 674 C C . PRO A 1 85 ? -6.729 -12.175 -4.617 1.00 87.70 85 A 1 ATOM 675 O O . PRO A 1 85 ? -6.783 -11.147 -5.296 1.00 86.27 85 A 1 ATOM 676 C CB . PRO A 1 85 ? -5.526 -11.917 -2.382 1.00 83.46 85 A 1 ATOM 677 C CG . PRO A 1 85 ? -4.777 -10.596 -2.553 1.00 82.61 85 A 1 ATOM 678 C CD . PRO A 1 85 ? -3.734 -10.909 -3.620 1.00 86.40 85 A 1 ATOM 679 N N . GLN A 1 86 ? -7.752 -13.018 -4.523 1.00 88.31 86 A 1 ATOM 680 C CA . GLN A 1 86 ? -9.064 -12.703 -5.072 1.00 87.32 86 A 1 ATOM 681 C C . GLN A 1 86 ? -9.662 -11.495 -4.333 1.00 87.15 86 A 1 ATOM 682 O O . GLN A 1 86 ? -9.485 -11.345 -3.122 1.00 85.84 86 A 1 ATOM 683 C CB . GLN A 1 86 ? -9.961 -13.950 -4.985 1.00 85.40 86 A 1 ATOM 684 C CG . GLN A 1 86 ? -11.294 -13.761 -5.729 1.00 75.15 86 A 1 ATOM 685 C CD . GLN A 1 86 ? -12.179 -15.012 -5.714 1.00 69.65 86 A 1 ATOM 686 O OE1 . GLN A 1 86 ? -11.855 -16.041 -5.154 1.00 61.85 86 A 1 ATOM 687 N NE2 . GLN A 1 86 ? -13.336 -14.958 -6.341 1.00 59.25 86 A 1 ATOM 688 N N . ALA A 1 87 ? -10.397 -10.645 -5.063 1.00 87.45 87 A 1 ATOM 689 C CA . ALA A 1 87 ? -11.116 -9.532 -4.455 1.00 86.89 87 A 1 ATOM 690 C C . ALA A 1 87 ? -12.099 -10.051 -3.385 1.00 87.33 87 A 1 ATOM 691 O O . ALA A 1 87 ? -12.844 -11.001 -3.648 1.00 84.49 87 A 1 ATOM 692 C CB . ALA A 1 87 ? -11.834 -8.736 -5.546 1.00 83.72 87 A 1 ATOM 693 N N . PRO A 1 88 ? -12.118 -9.454 -2.182 1.00 87.81 88 A 1 ATOM 694 C CA . PRO A 1 88 ? -13.046 -9.866 -1.141 1.00 85.71 88 A 1 ATOM 695 C C . PRO A 1 88 ? -14.487 -9.554 -1.560 1.00 84.40 88 A 1 ATOM 696 O O . PRO A 1 88 ? -14.774 -8.517 -2.155 1.00 78.35 88 A 1 ATOM 697 C CB . PRO A 1 88 ? -12.606 -9.101 0.114 1.00 83.18 88 A 1 ATOM 698 C CG . PRO A 1 88 ? -11.954 -7.840 -0.447 1.00 81.43 88 A 1 ATOM 699 C CD . PRO A 1 88 ? -11.309 -8.326 -1.740 1.00 84.99 88 A 1 ATOM 700 N N . GLY A 1 89 ? -15.426 -10.429 -1.196 1.00 81.43 89 A 1 ATOM 701 C CA . GLY A 1 89 ? -16.852 -10.201 -1.473 1.00 78.40 89 A 1 ATOM 702 C C . GLY A 1 89 ? -17.467 -9.033 -0.687 1.00 80.32 89 A 1 ATOM 703 O O . GLY A 1 89 ? -18.549 -8.560 -1.026 1.00 74.84 89 A 1 ATOM 704 N N . GLN A 1 90 ? -16.792 -8.558 0.364 1.00 81.90 90 A 1 ATOM 705 C CA . GLN A 1 90 ? -17.211 -7.398 1.146 1.00 81.92 90 A 1 ATOM 706 C C . GLN A 1 90 ? -16.662 -6.101 0.529 1.00 83.86 90 A 1 ATOM 707 O O . GLN A 1 90 ? -15.455 -6.000 0.295 1.00 80.56 90 A 1 ATOM 708 C CB . GLN A 1 90 ? -16.767 -7.538 2.603 1.00 77.15 90 A 1 ATOM 709 C CG . GLN A 1 90 ? -17.518 -8.671 3.322 1.00 68.31 90 A 1 ATOM 710 C CD . GLN A 1 90 ? -17.169 -8.750 4.812 1.00 62.41 90 A 1 ATOM 711 O OE1 . GLN A 1 90 ? -16.399 -7.982 5.352 1.00 56.40 90 A 1 ATOM 712 N NE2 . GLN A 1 90 ? -17.738 -9.692 5.533 1.00 54.80 90 A 1 ATOM 713 N N . PRO A 1 91 ? -17.525 -5.086 0.290 1.00 83.24 91 A 1 ATOM 714 C CA . PRO A 1 91 ? -17.074 -3.808 -0.245 1.00 83.55 91 A 1 ATOM 715 C C . PRO A 1 91 ? -16.243 -3.025 0.781 1.00 84.23 91 A 1 ATOM 716 O O . PRO A 1 91 ? -16.416 -3.160 1.993 1.00 79.21 91 A 1 ATOM 717 C CB . PRO A 1 91 ? -18.362 -3.072 -0.639 1.00 80.58 91 A 1 ATOM 718 C CG . PRO A 1 91 ? -19.390 -3.609 0.356 1.00 78.14 91 A 1 ATOM 719 C CD . PRO A 1 91 ? -18.963 -5.060 0.544 1.00 81.28 91 A 1 ATOM 720 N N . GLY A 1 92 ? -15.378 -2.132 0.275 1.00 84.49 92 A 1 ATOM 721 C CA . GLY A 1 92 ? -14.635 -1.169 1.097 1.00 85.65 92 A 1 ATOM 722 C C . GLY A 1 92 ? -13.287 -1.659 1.633 1.00 87.43 92 A 1 ATOM 723 O O . GLY A 1 92 ? -12.598 -0.887 2.301 1.00 83.46 92 A 1 ATOM 724 N N . LEU A 1 93 ? -12.889 -2.897 1.336 1.00 85.51 93 A 1 ATOM 725 C CA . LEU A 1 93 ? -11.570 -3.418 1.695 1.00 87.06 93 A 1 ATOM 726 C C . LEU A 1 93 ? -10.587 -3.234 0.536 1.00 87.49 93 A 1 ATOM 727 O O . LEU A 1 93 ? -10.841 -3.697 -0.576 1.00 86.05 93 A 1 ATOM 728 C CB . LEU A 1 93 ? -11.678 -4.892 2.117 1.00 84.69 93 A 1 ATOM 729 C CG . LEU A 1 93 ? -12.538 -5.143 3.367 1.00 77.75 93 A 1 ATOM 730 C CD1 . LEU A 1 93 ? -12.631 -6.643 3.630 1.00 73.39 93 A 1 ATOM 731 C CD2 . LEU A 1 93 ? -11.959 -4.476 4.618 1.00 72.67 93 A 1 ATOM 732 N N . ALA A 1 94 ? -9.453 -2.585 0.806 1.00 88.96 94 A 1 ATOM 733 C CA . ALA A 1 94 ? -8.358 -2.424 -0.145 1.00 89.04 94 A 1 ATOM 734 C C . ALA A 1 94 ? -7.197 -3.378 0.178 1.00 90.38 94 A 1 ATOM 735 O O . ALA A 1 94 ? -6.941 -3.698 1.341 1.00 88.63 94 A 1 ATOM 736 C CB . ALA A 1 94 ? -7.912 -0.955 -0.152 1.00 86.22 94 A 1 ATOM 737 N N . GLY A 1 95 ? -6.476 -3.811 -0.851 1.00 89.55 95 A 1 ATOM 738 C CA . GLY A 1 95 ? -5.325 -4.695 -0.706 1.00 90.46 95 A 1 ATOM 739 C C . GLY A 1 95 ? -4.606 -4.941 -2.031 1.00 91.99 95 A 1 ATOM 740 O O . GLY A 1 95 ? -4.821 -4.231 -3.008 1.00 90.59 95 A 1 ATOM 741 N N . SER A 1 96 ? -3.752 -5.968 -2.077 1.00 91.74 96 A 1 ATOM 742 C CA . SER A 1 96 ? -2.975 -6.299 -3.281 1.00 91.86 96 A 1 ATOM 743 C C . SER A 1 96 ? -3.831 -6.663 -4.502 1.00 91.95 96 A 1 ATOM 744 O O . SER A 1 96 ? -3.347 -6.559 -5.622 1.00 90.17 96 A 1 ATOM 745 C CB . SER A 1 96 ? -2.023 -7.464 -2.992 1.00 91.04 96 A 1 ATOM 746 O OG . SER A 1 96 ? -1.182 -7.166 -1.893 1.00 84.79 96 A 1 ATOM 747 N N . HIS A 1 97 ? -5.092 -7.053 -4.314 1.00 92.96 97 A 1 ATOM 748 C CA . HIS A 1 97 ? -6.038 -7.356 -5.396 1.00 91.05 97 A 1 ATOM 749 C C . HIS A 1 97 ? -6.411 -6.129 -6.246 1.00 90.78 97 A 1 ATOM 750 O O . HIS A 1 97 ? -6.863 -6.296 -7.373 1.00 88.92 97 A 1 ATOM 751 C CB . HIS A 1 97 ? -7.293 -8.014 -4.800 1.00 89.78 97 A 1 ATOM 752 C CG . HIS A 1 97 ? -8.019 -7.153 -3.802 1.00 88.87 97 A 1 ATOM 753 N ND1 . HIS A 1 97 ? -7.790 -7.110 -2.442 1.00 79.87 97 A 1 ATOM 754 C CD2 . HIS A 1 97 ? -9.037 -6.272 -4.063 1.00 80.29 97 A 1 ATOM 755 C CE1 . HIS A 1 97 ? -8.641 -6.224 -1.904 1.00 81.11 97 A 1 ATOM 756 N NE2 . HIS A 1 97 ? -9.414 -5.696 -2.852 1.00 83.08 97 A 1 ATOM 757 N N . GLU A 1 98 ? -6.182 -4.911 -5.750 1.00 90.55 98 A 1 ATOM 758 C CA . GLU A 1 98 ? -6.451 -3.652 -6.466 1.00 89.22 98 A 1 ATOM 759 C C . GLU A 1 98 ? -5.347 -3.260 -7.466 1.00 89.47 98 A 1 ATOM 760 O O . GLU A 1 98 ? -5.494 -2.282 -8.201 1.00 87.40 98 A 1 ATOM 761 C CB . GLU A 1 98 ? -6.622 -2.514 -5.440 1.00 87.60 98 A 1 ATOM 762 C CG . GLU A 1 98 ? -7.802 -2.695 -4.473 1.00 83.43 98 A 1 ATOM 763 C CD . GLU A 1 98 ? -9.186 -2.570 -5.133 1.00 79.13 98 A 1 ATOM 764 O OE1 . GLU A 1 98 ? -10.162 -3.020 -4.493 1.00 69.75 98 A 1 ATOM 765 O OE2 . GLU A 1 98 ? -9.275 -1.995 -6.238 1.00 70.83 98 A 1 ATOM 766 N N . LEU A 1 99 ? -4.212 -3.962 -7.483 1.00 91.26 99 A 1 ATOM 767 C CA . LEU A 1 99 ? -3.068 -3.569 -8.316 1.00 90.12 99 A 1 ATOM 768 C C . LEU A 1 99 ? -3.368 -3.688 -9.813 1.00 88.09 99 A 1 ATOM 769 O O . LEU A 1 99 ? -2.997 -2.790 -10.570 1.00 82.55 99 A 1 ATOM 770 C CB . LEU A 1 99 ? -1.822 -4.381 -7.923 1.00 90.26 99 A 1 ATOM 771 C CG . LEU A 1 99 ? -1.254 -4.032 -6.533 1.00 92.15 99 A 1 ATOM 772 C CD1 . LEU A 1 99 ? -0.132 -5.000 -6.170 1.00 89.90 99 A 1 ATOM 773 C CD2 . LEU A 1 99 ? -0.684 -2.612 -6.476 1.00 89.30 99 A 1 ATOM 774 N N . GLY A 1 100 ? -4.038 -4.753 -10.247 1.00 88.76 100 A 1 ATOM 775 C CA . GLY A 1 100 ? -4.339 -5.004 -11.658 1.00 86.90 100 A 1 ATOM 776 C C . GLY A 1 100 ? -3.105 -4.820 -12.547 1.00 88.02 100 A 1 ATOM 777 O O . GLY A 1 100 ? -2.032 -5.335 -12.238 1.00 84.51 100 A 1 ATOM 778 N N . ASP A 1 101 ? -3.240 -4.006 -13.600 1.00 86.75 101 A 1 ATOM 779 C CA . ASP A 1 101 ? -2.161 -3.697 -14.550 1.00 86.09 101 A 1 ATOM 780 C C . ASP A 1 101 ? -1.030 -2.843 -13.948 1.00 87.70 101 A 1 ATOM 781 O O . ASP A 1 101 ? 0.015 -2.653 -14.569 1.00 84.68 101 A 1 ATOM 782 C CB . ASP A 1 101 ? -2.755 -2.966 -15.768 1.00 81.93 101 A 1 ATOM 783 C CG . ASP A 1 101 ? -3.882 -3.734 -16.463 1.00 73.82 101 A 1 ATOM 784 O OD1 . ASP A 1 101 ? -3.879 -4.983 -16.393 1.00 65.86 101 A 1 ATOM 785 O OD2 . ASP A 1 101 ? -4.761 -3.047 -17.023 1.00 66.76 101 A 1 ATOM 786 N N . LYS A 1 102 ? -1.203 -2.305 -12.734 1.00 89.03 102 A 1 ATOM 787 C CA . LYS A 1 102 ? -0.180 -1.532 -12.010 1.00 88.72 102 A 1 ATOM 788 C C . LYS A 1 102 ? 0.764 -2.426 -11.201 1.00 90.18 102 A 1 ATOM 789 O O . LYS A 1 102 ? 1.597 -1.916 -10.452 1.00 87.64 102 A 1 ATOM 790 C CB . LYS A 1 102 ? -0.838 -0.487 -11.101 1.00 86.41 102 A 1 ATOM 791 C CG . LYS A 1 102 ? -1.786 0.458 -11.850 1.00 82.03 102 A 1 ATOM 792 C CD . LYS A 1 102 ? -2.468 1.377 -10.839 1.00 73.36 102 A 1 ATOM 793 C CE . LYS A 1 102 ? -3.506 2.249 -11.539 1.00 66.08 102 A 1 ATOM 794 N NZ . LYS A 1 102 ? -4.347 2.959 -10.551 1.00 57.24 102 A 1 ATOM 795 N N . LEU A 1 103 ? 0.627 -3.738 -11.311 1.00 89.58 103 A 1 ATOM 796 C CA . LEU A 1 103 ? 1.489 -4.691 -10.635 1.00 89.68 103 A 1 ATOM 797 C C . LEU A 1 103 ? 2.932 -4.542 -11.126 1.00 90.47 103 A 1 ATOM 798 O O . LEU A 1 103 ? 3.242 -4.800 -12.283 1.00 88.49 103 A 1 ATOM 799 C CB . LEU A 1 103 ? 0.961 -6.118 -10.868 1.00 88.03 103 A 1 ATOM 800 C CG . LEU A 1 103 ? 1.842 -7.213 -10.242 1.00 88.40 103 A 1 ATOM 801 C CD1 . LEU A 1 103 ? 1.882 -7.114 -8.717 1.00 83.42 103 A 1 ATOM 802 C CD2 . LEU A 1 103 ? 1.304 -8.594 -10.615 1.00 83.36 103 A 1 ATOM 803 N N . VAL A 1 104 ? 3.826 -4.211 -10.193 1.00 91.83 104 A 1 ATOM 804 C CA . VAL A 1 104 ? 5.265 -4.392 -10.362 1.00 92.14 104 A 1 ATOM 805 C C . VAL A 1 104 ? 5.667 -5.597 -9.520 1.00 93.22 104 A 1 ATOM 806 O O . VAL A 1 104 ? 5.538 -5.576 -8.293 1.00 92.46 104 A 1 ATOM 807 C CB . VAL A 1 104 ? 6.048 -3.121 -9.988 1.00 90.47 104 A 1 ATOM 808 C CG1 . VAL A 1 104 ? 7.544 -3.323 -10.219 1.00 84.76 104 A 1 ATOM 809 C CG2 . VAL A 1 104 ? 5.592 -1.929 -10.841 1.00 85.95 104 A 1 ATOM 810 N N . SER A 1 105 ? 6.116 -6.669 -10.180 1.00 93.52 105 A 1 ATOM 811 C CA . SER A 1 105 ? 6.654 -7.842 -9.496 1.00 92.99 105 A 1 ATOM 812 C C . SER A 1 105 ? 8.012 -7.514 -8.885 1.00 93.57 105 A 1 ATOM 813 O O . SER A 1 105 ? 8.838 -6.852 -9.507 1.00 92.18 105 A 1 ATOM 814 C CB . SER A 1 105 ? 6.778 -9.033 -10.449 1.00 91.28 105 A 1 ATOM 815 O OG . SER A 1 105 ? 5.501 -9.377 -10.965 1.00 85.96 105 A 1 ATOM 816 N N . ASP A 1 106 ? 8.251 -7.983 -7.664 1.00 94.37 106 A 1 ATOM 817 C CA . ASP A 1 106 ? 9.566 -7.907 -7.035 1.00 94.90 106 A 1 ATOM 818 C C . ASP A 1 106 ? 10.427 -9.103 -7.460 1.00 94.90 106 A 1 ATOM 819 O O . ASP A 1 106 ? 9.915 -10.123 -7.928 1.00 94.00 106 A 1 ATOM 820 C CB . ASP A 1 106 ? 9.395 -7.823 -5.510 1.00 94.82 106 A 1 ATOM 821 C CG . ASP A 1 106 ? 10.552 -7.137 -4.780 1.00 95.45 106 A 1 ATOM 822 O OD1 . ASP A 1 106 ? 11.654 -6.996 -5.345 1.00 93.06 106 A 1 ATOM 823 O OD2 . ASP A 1 106 ? 10.332 -6.712 -3.621 1.00 92.93 106 A 1 ATOM 824 N N . VAL A 1 107 ? 11.732 -8.981 -7.292 1.00 94.36 107 A 1 ATOM 825 C CA . VAL A 1 107 ? 12.694 -10.049 -7.561 1.00 93.97 107 A 1 ATOM 826 C C . VAL A 1 107 ? 13.464 -10.348 -6.285 1.00 93.89 107 A 1 ATOM 827 O O . VAL A 1 107 ? 14.035 -9.452 -5.661 1.00 92.86 107 A 1 ATOM 828 C CB . VAL A 1 107 ? 13.640 -9.703 -8.722 1.00 92.77 107 A 1 ATOM 829 C CG1 . VAL A 1 107 ? 14.445 -10.932 -9.144 1.00 86.35 107 A 1 ATOM 830 C CG2 . VAL A 1 107 ? 12.885 -9.212 -9.962 1.00 87.52 107 A 1 ATOM 831 N N . VAL A 1 108 ? 13.503 -11.623 -5.901 1.00 92.86 108 A 1 ATOM 832 C CA . VAL A 1 108 ? 14.320 -12.137 -4.797 1.00 91.75 108 A 1 ATOM 833 C C . VAL A 1 108 ? 15.261 -13.233 -5.288 1.00 91.22 108 A 1 ATOM 834 O O . VAL A 1 108 ? 15.057 -13.815 -6.356 1.00 90.01 108 A 1 ATOM 835 C CB . VAL A 1 108 ? 13.475 -12.639 -3.609 1.00 90.95 108 A 1 ATOM 836 C CG1 . VAL A 1 108 ? 12.620 -11.517 -3.018 1.00 84.86 108 A 1 ATOM 837 C CG2 . VAL A 1 108 ? 12.578 -13.824 -3.975 1.00 86.35 108 A 1 ATOM 838 N N . GLY A 1 109 ? 16.286 -13.536 -4.494 1.00 89.88 109 A 1 ATOM 839 C CA . GLY A 1 109 ? 17.294 -14.542 -4.813 1.00 88.27 109 A 1 ATOM 840 C C . GLY A 1 109 ? 18.630 -13.900 -5.148 1.00 89.37 109 A 1 ATOM 841 O O . GLY A 1 109 ? 19.098 -13.038 -4.407 1.00 86.45 109 A 1 ATOM 842 N N . ASN A 1 110 ? 19.267 -14.333 -6.237 1.00 87.81 110 A 1 ATOM 843 C CA . ASN A 1 110 ? 20.613 -13.907 -6.603 1.00 89.04 110 A 1 ATOM 844 C C . ASN A 1 110 ? 20.587 -12.789 -7.658 1.00 89.82 110 A 1 ATOM 845 O O . ASN A 1 110 ? 20.229 -13.033 -8.809 1.00 88.82 110 A 1 ATOM 846 C CB . ASN A 1 110 ? 21.390 -15.146 -7.074 1.00 87.92 110 A 1 ATOM 847 C CG . ASN A 1 110 ? 22.840 -14.836 -7.398 1.00 87.77 110 A 1 ATOM 848 O OD1 . ASN A 1 110 ? 23.342 -13.756 -7.149 1.00 83.68 110 A 1 ATOM 849 N ND2 . ASN A 1 110 ? 23.554 -15.783 -7.963 1.00 82.15 110 A 1 ATOM 850 N N . ALA A 1 111 ? 21.037 -11.591 -7.286 1.00 87.96 111 A 1 ATOM 851 C CA . ALA A 1 111 ? 21.123 -10.445 -8.197 1.00 88.01 111 A 1 ATOM 852 C C . ALA A 1 111 ? 22.010 -10.710 -9.427 1.00 88.86 111 A 1 ATOM 853 O O . ALA A 1 111 ? 21.773 -10.138 -10.490 1.00 87.50 111 A 1 ATOM 854 C CB . ALA A 1 111 ? 21.634 -9.239 -7.405 1.00 86.97 111 A 1 ATOM 855 N N . ALA A 1 112 ? 22.977 -11.636 -9.324 1.00 88.83 112 A 1 ATOM 856 C CA . ALA A 1 112 ? 23.835 -12.026 -10.446 1.00 88.37 112 A 1 ATOM 857 C C . ALA A 1 112 ? 23.072 -12.668 -11.619 1.00 89.01 112 A 1 ATOM 858 O O . ALA A 1 112 ? 23.574 -12.687 -12.742 1.00 87.38 112 A 1 ATOM 859 C CB . ALA A 1 112 ? 24.907 -12.986 -9.923 1.00 87.19 112 A 1 ATOM 860 N N . ALA A 1 113 ? 21.866 -13.180 -11.385 1.00 89.41 113 A 1 ATOM 861 C CA . ALA A 1 113 ? 21.012 -13.753 -12.426 1.00 89.24 113 A 1 ATOM 862 C C . ALA A 1 113 ? 19.982 -12.750 -12.991 1.00 90.16 113 A 1 ATOM 863 O O . ALA A 1 113 ? 19.110 -13.129 -13.771 1.00 88.92 113 A 1 ATOM 864 C CB . ALA A 1 113 ? 20.391 -15.045 -11.884 1.00 88.00 113 A 1 ATOM 865 N N . LEU A 1 114 ? 20.082 -11.461 -12.642 1.00 88.78 114 A 1 ATOM 866 C CA . LEU A 1 114 ? 19.144 -10.415 -13.082 1.00 88.07 114 A 1 ATOM 867 C C . LEU A 1 114 ? 19.084 -10.255 -14.610 1.00 89.36 114 A 1 ATOM 868 O O . LEU A 1 114 ? 18.066 -9.820 -15.151 1.00 89.21 114 A 1 ATOM 869 C CB . LEU A 1 114 ? 19.540 -9.093 -12.400 1.00 86.30 114 A 1 ATOM 870 C CG . LEU A 1 114 ? 18.537 -7.941 -12.604 1.00 80.57 114 A 1 ATOM 871 C CD1 . LEU A 1 114 ? 17.193 -8.223 -11.927 1.00 75.68 114 A 1 ATOM 872 C CD2 . LEU A 1 114 ? 19.110 -6.654 -12.016 1.00 75.93 114 A 1 ATOM 873 N N . ASP A 1 115 ? 20.141 -10.629 -15.326 1.00 90.83 115 A 1 ATOM 874 C CA . ASP A 1 115 ? 20.159 -10.653 -16.787 1.00 90.27 115 A 1 ATOM 875 C C . ASP A 1 115 ? 19.102 -11.603 -17.369 1.00 91.52 115 A 1 ATOM 876 O O . ASP A 1 115 ? 18.493 -11.286 -18.392 1.00 90.68 115 A 1 ATOM 877 C CB . ASP A 1 115 ? 21.567 -11.027 -17.272 1.00 88.74 115 A 1 ATOM 878 C CG . ASP A 1 115 ? 21.963 -12.454 -16.901 1.00 87.54 115 A 1 ATOM 879 O OD1 . ASP A 1 115 ? 21.895 -12.825 -15.713 1.00 82.87 115 A 1 ATOM 880 O OD2 . ASP A 1 115 ? 22.355 -13.223 -17.807 1.00 82.55 115 A 1 ATOM 881 N N . VAL A 1 116 ? 18.808 -12.714 -16.689 1.00 90.77 116 A 1 ATOM 882 C CA . VAL A 1 116 ? 17.745 -13.650 -17.080 1.00 91.48 116 A 1 ATOM 883 C C . VAL A 1 116 ? 16.375 -12.995 -16.914 1.00 92.31 116 A 1 ATOM 884 O O . VAL A 1 116 ? 15.516 -13.138 -17.778 1.00 91.87 116 A 1 ATOM 885 C CB . VAL A 1 116 ? 17.805 -14.962 -16.278 1.00 91.31 116 A 1 ATOM 886 C CG1 . VAL A 1 116 ? 16.811 -15.978 -16.840 1.00 86.10 116 A 1 ATOM 887 C CG2 . VAL A 1 116 ? 19.197 -15.597 -16.319 1.00 86.42 116 A 1 ATOM 888 N N . PHE A 1 117 ? 16.171 -12.211 -15.847 1.00 92.03 117 A 1 ATOM 889 C CA . PHE A 1 117 ? 14.932 -11.448 -15.673 1.00 91.52 117 A 1 ATOM 890 C C . PHE A 1 117 ? 14.776 -10.358 -16.741 1.00 92.18 117 A 1 ATOM 891 O O . PHE A 1 117 ? 13.691 -10.208 -17.300 1.00 92.29 117 A 1 ATOM 892 C CB . PHE A 1 117 ? 14.869 -10.858 -14.261 1.00 90.85 117 A 1 ATOM 893 C CG . PHE A 1 117 ? 13.668 -9.955 -14.054 1.00 90.63 117 A 1 ATOM 894 C CD1 . PHE A 1 117 ? 13.847 -8.600 -13.710 1.00 85.57 117 A 1 ATOM 895 C CD2 . PHE A 1 117 ? 12.369 -10.448 -14.256 1.00 85.40 117 A 1 ATOM 896 C CE1 . PHE A 1 117 ? 12.741 -7.757 -13.550 1.00 83.93 117 A 1 ATOM 897 C CE2 . PHE A 1 117 ? 11.256 -9.604 -14.104 1.00 83.25 117 A 1 ATOM 898 C CZ . PHE A 1 117 ? 11.441 -8.259 -13.748 1.00 84.82 117 A 1 ATOM 899 N N . LYS A 1 118 ? 15.856 -9.644 -17.092 1.00 90.95 118 A 1 ATOM 900 C CA . LYS A 1 118 ? 15.846 -8.672 -18.199 1.00 89.80 118 A 1 ATOM 901 C C . LYS A 1 118 ? 15.482 -9.342 -19.529 1.00 90.63 118 A 1 ATOM 902 O O . LYS A 1 118 ? 14.670 -8.800 -20.274 1.00 90.57 118 A 1 ATOM 903 C CB . LYS A 1 118 ? 17.200 -7.952 -18.300 1.00 89.30 118 A 1 ATOM 904 C CG . LYS A 1 118 ? 17.443 -6.985 -17.128 1.00 84.15 118 A 1 ATOM 905 C CD . LYS A 1 118 ? 18.829 -6.330 -17.218 1.00 77.43 118 A 1 ATOM 906 C CE . LYS A 1 118 ? 19.030 -5.379 -16.034 1.00 69.25 118 A 1 ATOM 907 N NZ . LYS A 1 118 ? 20.368 -4.732 -16.025 1.00 60.65 118 A 1 ATOM 908 N N . PHE A 1 119 ? 16.007 -10.538 -19.793 1.00 91.25 119 A 1 ATOM 909 C CA . PHE A 1 119 ? 15.647 -11.349 -20.956 1.00 91.65 119 A 1 ATOM 910 C C . PHE A 1 119 ? 14.151 -11.704 -20.971 1.00 92.54 119 A 1 ATOM 911 O O . PHE A 1 119 ? 13.467 -11.448 -21.960 1.00 92.27 119 A 1 ATOM 912 C CB . PHE A 1 119 ? 16.538 -12.601 -20.982 1.00 91.41 119 A 1 ATOM 913 C CG . PHE A 1 119 ? 16.057 -13.684 -21.925 1.00 92.01 119 A 1 ATOM 914 C CD1 . PHE A 1 119 ? 15.447 -14.850 -21.421 1.00 86.36 119 A 1 ATOM 915 C CD2 . PHE A 1 119 ? 16.195 -13.518 -23.313 1.00 86.54 119 A 1 ATOM 916 C CE1 . PHE A 1 119 ? 14.986 -15.841 -22.299 1.00 85.77 119 A 1 ATOM 917 C CE2 . PHE A 1 119 ? 15.735 -14.507 -24.192 1.00 85.18 119 A 1 ATOM 918 C CZ . PHE A 1 119 ? 15.131 -15.671 -23.688 1.00 89.95 119 A 1 ATOM 919 N N . LEU A 1 120 ? 13.614 -12.208 -19.861 1.00 90.72 120 A 1 ATOM 920 C CA . LEU A 1 120 ? 12.192 -12.568 -19.749 1.00 90.41 120 A 1 ATOM 921 C C . LEU A 1 120 ? 11.251 -11.350 -19.761 1.00 90.67 120 A 1 ATOM 922 O O . LEU A 1 120 ? 10.061 -11.498 -20.036 1.00 89.92 120 A 1 ATOM 923 C CB . LEU A 1 120 ? 11.987 -13.406 -18.479 1.00 90.75 120 A 1 ATOM 924 C CG . LEU A 1 120 ? 12.654 -14.796 -18.516 1.00 90.69 120 A 1 ATOM 925 C CD1 . LEU A 1 120 ? 12.470 -15.482 -17.166 1.00 85.84 120 A 1 ATOM 926 C CD2 . LEU A 1 120 ? 12.049 -15.701 -19.595 1.00 85.30 120 A 1 ATOM 927 N N . SER A 1 121 ? 11.779 -10.153 -19.499 1.00 91.09 121 A 1 ATOM 928 C CA . SER A 1 121 ? 11.053 -8.877 -19.533 1.00 88.68 121 A 1 ATOM 929 C C . SER A 1 121 ? 11.013 -8.226 -20.919 1.00 88.54 121 A 1 ATOM 930 O O . SER A 1 121 ? 10.372 -7.182 -21.064 1.00 87.00 121 A 1 ATOM 931 C CB . SER A 1 121 ? 11.648 -7.893 -18.519 1.00 87.66 121 A 1 ATOM 932 O OG . SER A 1 121 ? 11.632 -8.445 -17.221 1.00 81.78 121 A 1 ATOM 933 N N . LEU A 1 122 ? 11.663 -8.805 -21.935 1.00 86.44 122 A 1 ATOM 934 C CA . LEU A 1 122 ? 11.640 -8.290 -23.310 1.00 85.91 122 A 1 ATOM 935 C C . LEU A 1 122 ? 10.199 -8.135 -23.795 1.00 86.26 122 A 1 ATOM 936 O O . LEU A 1 122 ? 9.409 -9.074 -23.729 1.00 85.17 122 A 1 ATOM 937 C CB . LEU A 1 122 ? 12.418 -9.221 -24.257 1.00 85.85 122 A 1 ATOM 938 C CG . LEU A 1 122 ? 13.950 -9.161 -24.107 1.00 83.42 122 A 1 ATOM 939 C CD1 . LEU A 1 122 ? 14.585 -10.248 -24.974 1.00 77.93 122 A 1 ATOM 940 C CD2 . LEU A 1 122 ? 14.521 -7.807 -24.533 1.00 78.65 122 A 1 ATOM 941 N N . GLN A 1 123 ? 9.865 -6.939 -24.302 1.00 83.35 123 A 1 ATOM 942 C CA . GLN A 1 123 ? 8.535 -6.622 -24.812 1.00 80.23 123 A 1 ATOM 943 C C . GLN A 1 123 ? 8.401 -7.064 -26.271 1.00 79.30 123 A 1 ATOM 944 O O . GLN A 1 123 ? 9.214 -6.706 -27.121 1.00 77.09 123 A 1 ATOM 945 C CB . GLN A 1 123 ? 8.254 -5.118 -24.659 1.00 77.54 123 A 1 ATOM 946 C CG . GLN A 1 123 ? 8.165 -4.677 -23.188 1.00 72.59 123 A 1 ATOM 947 C CD . GLN A 1 123 ? 6.966 -5.286 -22.456 1.00 70.11 123 A 1 ATOM 948 O OE1 . GLN A 1 123 ? 5.892 -5.468 -23.008 1.00 63.30 123 A 1 ATOM 949 N NE2 . GLN A 1 123 ? 7.104 -5.611 -21.192 1.00 61.58 123 A 1 ATOM 950 N N . TYR A 1 124 ? 7.342 -7.814 -26.558 1.00 79.46 124 A 1 ATOM 951 C CA . TYR A 1 124 ? 6.979 -8.262 -27.895 1.00 79.32 124 A 1 ATOM 952 C C . TYR A 1 124 ? 5.459 -8.217 -28.053 1.00 80.23 124 A 1 ATOM 953 O O . TYR A 1 124 ? 4.734 -8.819 -27.260 1.00 76.23 124 A 1 ATOM 954 C CB . TYR A 1 124 ? 7.527 -9.673 -28.131 1.00 76.48 124 A 1 ATOM 955 C CG . TYR A 1 124 ? 7.234 -10.207 -29.515 1.00 76.52 124 A 1 ATOM 956 C CD1 . TYR A 1 124 ? 6.329 -11.269 -29.703 1.00 70.30 124 A 1 ATOM 957 C CD2 . TYR A 1 124 ? 7.880 -9.638 -30.631 1.00 67.82 124 A 1 ATOM 958 C CE1 . TYR A 1 124 ? 6.078 -11.766 -30.994 1.00 67.47 124 A 1 ATOM 959 C CE2 . TYR A 1 124 ? 7.630 -10.126 -31.926 1.00 67.99 124 A 1 ATOM 960 C CZ . TYR A 1 124 ? 6.733 -11.193 -32.107 1.00 73.28 124 A 1 ATOM 961 O OH . TYR A 1 124 ? 6.498 -11.669 -33.373 1.00 71.88 124 A 1 ATOM 962 N N . GLN A 1 125 ? 4.965 -7.461 -29.045 1.00 76.64 125 A 1 ATOM 963 C CA . GLN A 1 125 ? 3.529 -7.319 -29.340 1.00 76.30 125 A 1 ATOM 964 C C . GLN A 1 125 ? 2.655 -7.020 -28.095 1.00 77.57 125 A 1 ATOM 965 O O . GLN A 1 125 ? 1.587 -7.605 -27.906 1.00 73.01 125 A 1 ATOM 966 C CB . GLN A 1 125 ? 3.033 -8.535 -30.145 1.00 72.36 125 A 1 ATOM 967 C CG . GLN A 1 125 ? 3.719 -8.681 -31.512 1.00 68.82 125 A 1 ATOM 968 C CD . GLN A 1 125 ? 3.143 -9.847 -32.323 1.00 62.88 125 A 1 ATOM 969 O OE1 . GLN A 1 125 ? 2.265 -10.573 -31.895 1.00 57.76 125 A 1 ATOM 970 N NE2 . GLN A 1 125 ? 3.614 -10.059 -33.528 1.00 57.96 125 A 1 ATOM 971 N N . GLY A 1 126 ? 3.113 -6.114 -27.230 1.00 79.58 126 A 1 ATOM 972 C CA . GLY A 1 126 ? 2.365 -5.650 -26.054 1.00 79.14 126 A 1 ATOM 973 C C . GLY A 1 126 ? 2.423 -6.550 -24.812 1.00 81.10 126 A 1 ATOM 974 O O . GLY A 1 126 ? 1.880 -6.173 -23.776 1.00 76.45 126 A 1 ATOM 975 N N . LYS A 1 127 ? 3.103 -7.702 -24.872 1.00 79.79 127 A 1 ATOM 976 C CA . LYS A 1 127 ? 3.366 -8.577 -23.718 1.00 81.13 127 A 1 ATOM 977 C C . LYS A 1 127 ? 4.867 -8.816 -23.552 1.00 82.71 127 A 1 ATOM 978 O O . LYS A 1 127 ? 5.635 -8.672 -24.496 1.00 80.90 127 A 1 ATOM 979 C CB . LYS A 1 127 ? 2.620 -9.913 -23.866 1.00 77.42 127 A 1 ATOM 980 C CG . LYS A 1 127 ? 1.087 -9.784 -23.844 1.00 72.09 127 A 1 ATOM 981 C CD . LYS A 1 127 ? 0.471 -11.187 -23.942 1.00 72.41 127 A 1 ATOM 982 C CE . LYS A 1 127 ? -1.054 -11.170 -23.976 1.00 65.55 127 A 1 ATOM 983 N NZ . LYS A 1 127 ? -1.576 -12.554 -24.111 1.00 62.07 127 A 1 ATOM 984 N N . ASN A 1 128 ? 5.290 -9.212 -22.364 1.00 84.45 128 A 1 ATOM 985 C CA . ASN A 1 128 ? 6.668 -9.649 -22.157 1.00 85.04 128 A 1 ATOM 986 C C . ASN A 1 128 ? 6.860 -11.122 -22.566 1.00 86.65 128 A 1 ATOM 987 O O . ASN A 1 128 ? 5.907 -11.902 -22.666 1.00 85.27 128 A 1 ATOM 988 C CB . ASN A 1 128 ? 7.125 -9.305 -20.723 1.00 81.98 128 A 1 ATOM 989 C CG . ASN A 1 128 ? 6.389 -10.067 -19.636 1.00 81.42 128 A 1 ATOM 990 O OD1 . ASN A 1 128 ? 5.976 -11.199 -19.790 1.00 72.80 128 A 1 ATOM 991 N ND2 . ASN A 1 128 ? 6.219 -9.458 -18.482 1.00 75.03 128 A 1 ATOM 992 N N . LEU A 1 129 ? 8.115 -11.509 -22.794 1.00 85.48 129 A 1 ATOM 993 C CA . LEU A 1 129 ? 8.482 -12.871 -23.181 1.00 86.93 129 A 1 ATOM 994 C C . LEU A 1 129 ? 8.028 -13.917 -22.150 1.00 87.98 129 A 1 ATOM 995 O O . LEU A 1 129 ? 7.569 -14.991 -22.533 1.00 87.39 129 A 1 ATOM 996 C CB . LEU A 1 129 ? 10.000 -12.912 -23.413 1.00 87.14 129 A 1 ATOM 997 C CG . LEU A 1 129 ? 10.556 -14.303 -23.776 1.00 85.78 129 A 1 ATOM 998 C CD1 . LEU A 1 129 ? 9.930 -14.875 -25.049 1.00 78.96 129 A 1 ATOM 999 C CD2 . LEU A 1 129 ? 12.062 -14.201 -23.996 1.00 79.49 129 A 1 ATOM 1000 N N . LEU A 1 130 ? 8.090 -13.607 -20.857 1.00 86.80 130 A 1 ATOM 1001 C CA . LEU A 1 130 ? 7.629 -14.507 -19.798 1.00 86.86 130 A 1 ATOM 1002 C C . LEU A 1 130 ? 6.141 -14.849 -19.945 1.00 87.39 130 A 1 ATOM 1003 O O . LEU A 1 130 ? 5.774 -16.018 -19.826 1.00 86.62 130 A 1 ATOM 1004 C CB . LEU A 1 130 ? 7.916 -13.878 -18.428 1.00 86.99 130 A 1 ATOM 1005 C CG . LEU A 1 130 ? 7.437 -14.731 -17.238 1.00 87.77 130 A 1 ATOM 1006 C CD1 . LEU A 1 130 ? 8.123 -16.102 -17.189 1.00 82.49 130 A 1 ATOM 1007 C CD2 . LEU A 1 130 ? 7.730 -13.993 -15.936 1.00 82.04 130 A 1 ATOM 1008 N N . ASN A 1 131 ? 5.292 -13.863 -20.255 1.00 87.76 131 A 1 ATOM 1009 C CA . ASN A 1 131 ? 3.865 -14.087 -20.477 1.00 85.49 131 A 1 ATOM 1010 C C . ASN A 1 131 ? 3.630 -14.975 -21.701 1.00 85.19 131 A 1 ATOM 1011 O O . ASN A 1 131 ? 2.879 -15.943 -21.606 1.00 84.04 131 A 1 ATOM 1012 C CB . ASN A 1 131 ? 3.135 -12.742 -20.613 1.00 83.77 131 A 1 ATOM 1013 C CG . ASN A 1 131 ? 3.006 -11.983 -19.300 1.00 76.96 131 A 1 ATOM 1014 O OD1 . ASN A 1 131 ? 3.339 -12.441 -18.223 1.00 67.96 131 A 1 ATOM 1015 N ND2 . ASN A 1 131 ? 2.490 -10.772 -19.359 1.00 67.91 131 A 1 ATOM 1016 N N . TRP A 1 132 ? 4.322 -14.716 -22.823 1.00 86.86 132 A 1 ATOM 1017 C CA . TRP A 1 132 ? 4.224 -15.553 -24.024 1.00 85.58 132 A 1 ATOM 1018 C C . TRP A 1 132 ? 4.647 -17.005 -23.771 1.00 85.96 132 A 1 ATOM 1019 O O . TRP A 1 132 ? 3.978 -17.935 -24.226 1.00 83.47 132 A 1 ATOM 1020 C CB . TRP A 1 132 ? 5.070 -14.947 -25.145 1.00 85.36 132 A 1 ATOM 1021 C CG . TRP A 1 132 ? 4.508 -13.701 -25.754 1.00 85.06 132 A 1 ATOM 1022 C CD1 . TRP A 1 132 ? 5.100 -12.485 -25.773 1.00 79.59 132 A 1 ATOM 1023 C CD2 . TRP A 1 132 ? 3.237 -13.555 -26.463 1.00 82.92 132 A 1 ATOM 1024 N NE1 . TRP A 1 132 ? 4.288 -11.584 -26.448 1.00 77.89 132 A 1 ATOM 1025 C CE2 . TRP A 1 132 ? 3.136 -12.203 -26.885 1.00 80.29 132 A 1 ATOM 1026 C CE3 . TRP A 1 132 ? 2.179 -14.434 -26.785 1.00 79.50 132 A 1 ATOM 1027 C CZ2 . TRP A 1 132 ? 2.014 -11.730 -27.603 1.00 79.51 132 A 1 ATOM 1028 C CZ3 . TRP A 1 132 ? 1.063 -13.961 -27.494 1.00 76.95 132 A 1 ATOM 1029 C CH2 . TRP A 1 132 ? 0.984 -12.619 -27.895 1.00 76.98 132 A 1 ATOM 1030 N N . LEU A 1 133 ? 5.725 -17.220 -23.022 1.00 84.94 133 A 1 ATOM 1031 C CA . LEU A 1 133 ? 6.181 -18.559 -22.638 1.00 85.18 133 A 1 ATOM 1032 C C . LEU A 1 133 ? 5.197 -19.240 -21.680 1.00 85.24 133 A 1 ATOM 1033 O O . LEU A 1 133 ? 4.940 -20.437 -21.812 1.00 82.93 133 A 1 ATOM 1034 C CB . LEU A 1 133 ? 7.577 -18.466 -22.004 1.00 85.76 133 A 1 ATOM 1035 C CG . LEU A 1 133 ? 8.710 -18.106 -22.986 1.00 85.61 133 A 1 ATOM 1036 C CD1 . LEU A 1 133 ? 10.009 -17.922 -22.204 1.00 80.07 133 A 1 ATOM 1037 C CD2 . LEU A 1 133 ? 8.928 -19.193 -24.040 1.00 79.72 133 A 1 ATOM 1038 N N . THR A 1 134 ? 4.610 -18.495 -20.745 1.00 87.12 134 A 1 ATOM 1039 C CA . THR A 1 134 ? 3.618 -19.015 -19.789 1.00 84.76 134 A 1 ATOM 1040 C C . THR A 1 134 ? 2.331 -19.441 -20.499 1.00 83.88 134 A 1 ATOM 1041 O O . THR A 1 134 ? 1.810 -20.521 -20.216 1.00 80.94 134 A 1 ATOM 1042 C CB . THR A 1 134 ? 3.316 -17.977 -18.700 1.00 83.83 134 A 1 ATOM 1043 O OG1 . THR A 1 134 ? 4.513 -17.621 -18.043 1.00 79.01 134 A 1 ATOM 1044 C CG2 . THR A 1 134 ? 2.376 -18.514 -17.622 1.00 77.29 134 A 1 ATOM 1045 N N . GLU A 1 135 ? 1.872 -18.653 -21.483 1.00 84.39 135 A 1 ATOM 1046 C CA . GLU A 1 135 ? 0.712 -18.955 -22.342 1.00 82.04 135 A 1 ATOM 1047 C C . GLU A 1 135 ? 0.966 -20.092 -23.356 1.00 80.94 135 A 1 ATOM 1048 O O . GLU A 1 135 ? 0.074 -20.435 -24.128 1.00 74.85 135 A 1 ATOM 1049 C CB . GLU A 1 135 ? 0.272 -17.667 -23.068 1.00 79.18 135 A 1 ATOM 1050 C CG . GLU A 1 135 ? -0.372 -16.637 -22.119 1.00 72.92 135 A 1 ATOM 1051 C CD . GLU A 1 135 ? -0.697 -15.292 -22.801 1.00 70.02 135 A 1 ATOM 1052 O OE1 . GLU A 1 135 ? -0.952 -14.292 -22.093 1.00 62.19 135 A 1 ATOM 1053 O OE2 . GLU A 1 135 ? -0.740 -15.187 -24.049 1.00 66.91 135 A 1 ATOM 1054 N N . ASP A 1 136 ? 2.164 -20.669 -23.359 1.00 81.05 136 A 1 ATOM 1055 C CA . ASP A 1 136 ? 2.587 -21.738 -24.274 1.00 79.78 136 A 1 ATOM 1056 C C . ASP A 1 136 ? 2.484 -21.363 -25.765 1.00 81.19 136 A 1 ATOM 1057 O O . ASP A 1 136 ? 2.153 -22.188 -26.618 1.00 75.44 136 A 1 ATOM 1058 C CB . ASP A 1 136 ? 1.898 -23.069 -23.915 1.00 75.08 136 A 1 ATOM 1059 C CG . ASP A 1 136 ? 2.736 -24.299 -24.282 1.00 71.97 136 A 1 ATOM 1060 O OD1 . ASP A 1 136 ? 3.979 -24.178 -24.337 1.00 68.02 136 A 1 ATOM 1061 O OD2 . ASP A 1 136 ? 2.167 -25.410 -24.338 1.00 65.79 136 A 1 ATOM 1062 N N . SER A 1 137 ? 2.781 -20.095 -26.091 1.00 79.63 137 A 1 ATOM 1063 C CA . SER A 1 137 ? 2.803 -19.624 -27.474 1.00 78.52 137 A 1 ATOM 1064 C C . SER A 1 137 ? 3.804 -20.432 -28.301 1.00 79.84 137 A 1 ATOM 1065 O O . SER A 1 137 ? 5.002 -20.449 -28.009 1.00 77.95 137 A 1 ATOM 1066 C CB . SER A 1 137 ? 3.153 -18.138 -27.523 1.00 74.92 137 A 1 ATOM 1067 O OG . SER A 1 137 ? 3.387 -17.724 -28.862 1.00 68.96 137 A 1 ATOM 1068 N N . ALA A 1 138 ? 3.320 -21.050 -29.389 1.00 80.29 138 A 1 ATOM 1069 C CA . ALA A 1 138 ? 4.163 -21.818 -30.300 1.00 80.16 138 A 1 ATOM 1070 C C . ALA A 1 138 ? 5.303 -20.974 -30.891 1.00 80.63 138 A 1 ATOM 1071 O O . ALA A 1 138 ? 6.428 -21.463 -31.004 1.00 77.07 138 A 1 ATOM 1072 C CB . ALA A 1 138 ? 3.276 -22.408 -31.403 1.00 77.01 138 A 1 ATOM 1073 N N . GLU A 1 139 ? 5.041 -19.702 -31.209 1.00 81.00 139 A 1 ATOM 1074 C CA . GLU A 1 139 ? 6.054 -18.761 -31.698 1.00 81.03 139 A 1 ATOM 1075 C C . GLU A 1 139 ? 7.144 -18.519 -30.643 1.00 81.39 139 A 1 ATOM 1076 O O . GLU A 1 139 ? 8.332 -18.585 -30.948 1.00 77.42 139 A 1 ATOM 1077 C CB . GLU A 1 139 ? 5.374 -17.440 -32.091 1.00 77.89 139 A 1 ATOM 1078 C CG . GLU A 1 139 ? 6.334 -16.471 -32.796 1.00 70.71 139 A 1 ATOM 1079 C CD . GLU A 1 139 ? 5.700 -15.097 -33.087 1.00 66.85 139 A 1 ATOM 1080 O OE1 . GLU A 1 139 ? 6.440 -14.211 -33.570 1.00 60.47 139 A 1 ATOM 1081 O OE2 . GLU A 1 139 ? 4.492 -14.908 -32.805 1.00 63.75 139 A 1 ATOM 1082 N N . ALA A 1 140 ? 6.756 -18.304 -29.383 1.00 80.50 140 A 1 ATOM 1083 C CA . ALA A 1 140 ? 7.704 -18.056 -28.301 1.00 80.39 140 A 1 ATOM 1084 C C . ALA A 1 140 ? 8.588 -19.279 -28.015 1.00 82.00 140 A 1 ATOM 1085 O O . ALA A 1 140 ? 9.802 -19.146 -27.875 1.00 81.24 140 A 1 ATOM 1086 C CB . ALA A 1 140 ? 6.936 -17.606 -27.055 1.00 78.93 140 A 1 ATOM 1087 N N . VAL A 1 141 ? 8.004 -20.483 -27.994 1.00 81.30 141 A 1 ATOM 1088 C CA . VAL A 1 141 ? 8.769 -21.726 -27.784 1.00 80.97 141 A 1 ATOM 1089 C C . VAL A 1 141 ? 9.723 -21.987 -28.956 1.00 81.93 141 A 1 ATOM 1090 O O . VAL A 1 141 ? 10.906 -22.251 -28.740 1.00 81.07 141 A 1 ATOM 1091 C CB . VAL A 1 141 ? 7.827 -22.917 -27.526 1.00 78.90 141 A 1 ATOM 1092 C CG1 . VAL A 1 141 ? 8.603 -24.217 -27.311 1.00 72.19 141 A 1 ATOM 1093 C CG2 . VAL A 1 141 ? 6.990 -22.687 -26.260 1.00 72.76 141 A 1 ATOM 1094 N N . GLN A 1 142 ? 9.262 -21.825 -30.208 1.00 81.70 142 A 1 ATOM 1095 C CA . GLN A 1 142 ? 10.111 -21.983 -31.400 1.00 81.35 142 A 1 ATOM 1096 C C . GLN A 1 142 ? 11.203 -20.910 -31.509 1.00 81.43 142 A 1 ATOM 1097 O O . GLN A 1 142 ? 12.240 -21.158 -32.128 1.00 78.66 142 A 1 ATOM 1098 C CB . GLN A 1 142 ? 9.252 -21.945 -32.670 1.00 78.85 142 A 1 ATOM 1099 C CG . GLN A 1 142 ? 8.462 -23.245 -32.876 1.00 69.98 142 A 1 ATOM 1100 C CD . GLN A 1 142 ? 7.627 -23.222 -34.160 1.00 63.79 142 A 1 ATOM 1101 O OE1 . GLN A 1 142 ? 7.604 -22.275 -34.925 1.00 56.20 142 A 1 ATOM 1102 N NE2 . GLN A 1 142 ? 6.917 -24.291 -34.450 1.00 54.11 142 A 1 ATOM 1103 N N . ALA A 1 143 ? 11.012 -19.731 -30.933 1.00 81.78 143 A 1 ATOM 1104 C CA . ALA A 1 143 ? 12.034 -18.686 -30.917 1.00 81.15 143 A 1 ATOM 1105 C C . ALA A 1 143 ? 13.258 -19.068 -30.061 1.00 82.50 143 A 1 ATOM 1106 O O . ALA A 1 143 ? 14.371 -18.633 -30.370 1.00 79.98 143 A 1 ATOM 1107 C CB . ALA A 1 143 ? 11.396 -17.377 -30.451 1.00 79.79 143 A 1 ATOM 1108 N N . LEU A 1 144 ? 13.088 -19.926 -29.046 1.00 81.98 144 A 1 ATOM 1109 C CA . LEU A 1 144 ? 14.176 -20.395 -28.182 1.00 81.61 144 A 1 ATOM 1110 C C . LEU A 1 144 ? 15.126 -21.347 -28.924 1.00 82.32 144 A 1 ATOM 1111 O O . LEU A 1 144 ? 16.337 -21.124 -28.949 1.00 79.36 144 A 1 ATOM 1112 C CB . LEU A 1 144 ? 13.603 -21.075 -26.922 1.00 80.42 144 A 1 ATOM 1113 C CG . LEU A 1 144 ? 12.698 -20.201 -26.031 1.00 80.12 144 A 1 ATOM 1114 C CD1 . LEU A 1 144 ? 12.185 -21.041 -24.858 1.00 76.05 144 A 1 ATOM 1115 C CD2 . LEU A 1 144 ? 13.434 -18.984 -25.468 1.00 74.34 144 A 1 ATOM 1116 N N . SER A 1 145 ? 14.582 -22.403 -29.544 1.00 81.35 145 A 1 ATOM 1117 C CA . SER A 1 145 ? 15.392 -23.420 -30.223 1.00 81.34 145 A 1 ATOM 1118 C C . SER A 1 145 ? 14.638 -24.069 -31.382 1.00 82.06 145 A 1 ATOM 1119 O O . SER A 1 145 ? 13.420 -24.223 -31.342 1.00 80.01 145 A 1 ATOM 1120 C CB . SER A 1 145 ? 15.818 -24.494 -29.219 1.00 78.75 145 A 1 ATOM 1121 O OG . SER A 1 145 ? 16.722 -25.407 -29.814 1.00 75.28 145 A 1 ATOM 1122 N N . ASP A 1 146 ? 15.393 -24.521 -32.401 1.00 80.72 146 A 1 ATOM 1123 C CA . ASP A 1 146 ? 14.859 -25.375 -33.474 1.00 79.63 146 A 1 ATOM 1124 C C . ASP A 1 146 ? 14.648 -26.826 -33.008 1.00 81.42 146 A 1 ATOM 1125 O O . ASP A 1 146 ? 13.858 -27.566 -33.592 1.00 77.94 146 A 1 ATOM 1126 C CB . ASP A 1 146 ? 15.813 -25.325 -34.680 1.00 75.77 146 A 1 ATOM 1127 C CG . ASP A 1 146 ? 15.943 -23.907 -35.231 1.00 72.45 146 A 1 ATOM 1128 O OD1 . ASP A 1 146 ? 14.903 -23.260 -35.463 1.00 67.13 146 A 1 ATOM 1129 O OD2 . ASP A 1 146 ? 17.077 -23.391 -35.318 1.00 66.24 146 A 1 ATOM 1130 N N . ASN A 1 147 ? 15.321 -27.243 -31.936 1.00 81.69 147 A 1 ATOM 1131 C CA . ASN A 1 147 ? 15.077 -28.523 -31.285 1.00 82.18 147 A 1 ATOM 1132 C C . ASN A 1 147 ? 13.872 -28.386 -30.339 1.00 82.40 147 A 1 ATOM 1133 O O . ASN A 1 147 ? 13.952 -27.732 -29.299 1.00 80.67 147 A 1 ATOM 1134 C CB . ASN A 1 147 ? 16.360 -28.990 -30.581 1.00 79.83 147 A 1 ATOM 1135 C CG . ASN A 1 147 ? 16.198 -30.341 -29.898 1.00 79.30 147 A 1 ATOM 1136 O OD1 . ASN A 1 147 ? 15.117 -30.789 -29.563 1.00 72.28 147 A 1 ATOM 1137 N ND2 . ASN A 1 147 ? 17.286 -31.040 -29.663 1.00 71.35 147 A 1 ATOM 1138 N N . ALA A 1 148 ? 12.765 -29.044 -30.694 1.00 83.67 148 A 1 ATOM 1139 C CA . ALA A 1 148 ? 11.509 -28.958 -29.958 1.00 83.34 148 A 1 ATOM 1140 C C . ALA A 1 148 ? 11.617 -29.433 -28.497 1.00 84.30 148 A 1 ATOM 1141 O O . ALA A 1 148 ? 10.944 -28.879 -27.629 1.00 82.24 148 A 1 ATOM 1142 C CB . ALA A 1 148 ? 10.455 -29.771 -30.716 1.00 80.40 148 A 1 ATOM 1143 N N . GLU A 1 149 ? 12.454 -30.445 -28.219 1.00 84.63 149 A 1 ATOM 1144 C CA . GLU A 1 149 ? 12.633 -30.954 -26.857 1.00 85.05 149 A 1 ATOM 1145 C C . GLU A 1 149 ? 13.433 -29.964 -26.005 1.00 86.18 149 A 1 ATOM 1146 O O . GLU A 1 149 ? 12.992 -29.567 -24.927 1.00 85.18 149 A 1 ATOM 1147 C CB . GLU A 1 149 ? 13.274 -32.356 -26.899 1.00 83.09 149 A 1 ATOM 1148 C CG . GLU A 1 149 ? 12.808 -33.256 -25.736 1.00 72.87 149 A 1 ATOM 1149 C CD . GLU A 1 149 ? 11.285 -33.533 -25.774 1.00 64.09 149 A 1 ATOM 1150 O OE1 . GLU A 1 149 ? 10.699 -33.860 -24.729 1.00 55.63 149 A 1 ATOM 1151 O OE2 . GLU A 1 149 ? 10.633 -33.348 -26.833 1.00 57.89 149 A 1 ATOM 1152 N N . GLN A 1 150 ? 14.536 -29.434 -26.553 1.00 84.86 150 A 1 ATOM 1153 C CA . GLN A 1 150 ? 15.347 -28.407 -25.893 1.00 85.73 150 A 1 ATOM 1154 C C . GLN A 1 150 ? 14.546 -27.127 -25.614 1.00 86.71 150 A 1 ATOM 1155 O O . GLN A 1 150 ? 14.651 -26.540 -24.537 1.00 85.34 150 A 1 ATOM 1156 C CB . GLN A 1 150 ? 16.556 -28.094 -26.788 1.00 84.01 150 A 1 ATOM 1157 C CG . GLN A 1 150 ? 17.572 -27.176 -26.110 1.00 79.55 150 A 1 ATOM 1158 C CD . GLN A 1 150 ? 18.255 -27.890 -24.941 1.00 76.02 150 A 1 ATOM 1159 O OE1 . GLN A 1 150 ? 19.213 -28.608 -25.129 1.00 67.81 150 A 1 ATOM 1160 N NE2 . GLN A 1 150 ? 17.771 -27.747 -23.726 1.00 66.48 150 A 1 ATOM 1161 N N . ALA A 1 151 ? 13.721 -26.706 -26.578 1.00 84.47 151 A 1 ATOM 1162 C CA . ALA A 1 151 ? 12.859 -25.538 -26.415 1.00 84.01 151 A 1 ATOM 1163 C C . ALA A 1 151 ? 11.828 -25.748 -25.293 1.00 85.61 151 A 1 ATOM 1164 O O . ALA A 1 151 ? 11.569 -24.826 -24.519 1.00 85.36 151 A 1 ATOM 1165 C CB . ALA A 1 151 ? 12.184 -25.241 -27.755 1.00 82.33 151 A 1 ATOM 1166 N N . ARG A 1 152 ? 11.272 -26.954 -25.166 1.00 88.18 152 A 1 ATOM 1167 C CA . ARG A 1 152 ? 10.313 -27.315 -24.110 1.00 88.23 152 A 1 ATOM 1168 C C . ARG A 1 152 ? 10.965 -27.334 -22.721 1.00 89.58 152 A 1 ATOM 1169 O O . ARG A 1 152 ? 10.388 -26.780 -21.785 1.00 89.19 152 A 1 ATOM 1170 C CB . ARG A 1 152 ? 9.650 -28.657 -24.455 1.00 85.92 152 A 1 ATOM 1171 C CG . ARG A 1 152 ? 8.142 -28.609 -24.250 1.00 75.26 152 A 1 ATOM 1172 C CD . ARG A 1 152 ? 7.480 -29.955 -24.571 1.00 70.30 152 A 1 ATOM 1173 N NE . ARG A 1 152 ? 7.456 -30.265 -26.020 1.00 62.82 152 A 1 ATOM 1174 C CZ . ARG A 1 152 ? 7.747 -31.439 -26.572 1.00 55.31 152 A 1 ATOM 1175 N NH1 . ARG A 1 152 ? 8.018 -32.494 -25.864 1.00 49.95 152 A 1 ATOM 1176 N NH2 . ARG A 1 152 ? 7.781 -31.566 -27.860 1.00 50.38 152 A 1 ATOM 1177 N N . GLU A 1 153 ? 12.172 -27.894 -22.610 1.00 88.37 153 A 1 ATOM 1178 C CA . GLU A 1 153 ? 12.959 -27.869 -21.368 1.00 88.82 153 A 1 ATOM 1179 C C . GLU A 1 153 ? 13.286 -26.433 -20.929 1.00 89.59 153 A 1 ATOM 1180 O O . GLU A 1 153 ? 13.076 -26.069 -19.771 1.00 88.75 153 A 1 ATOM 1181 C CB . GLU A 1 153 ? 14.274 -28.632 -21.551 1.00 87.61 153 A 1 ATOM 1182 C CG . GLU A 1 153 ? 14.097 -30.152 -21.606 1.00 75.31 153 A 1 ATOM 1183 C CD . GLU A 1 153 ? 15.435 -30.890 -21.775 1.00 70.78 153 A 1 ATOM 1184 O OE1 . GLU A 1 153 ? 15.419 -32.136 -21.672 1.00 61.51 153 A 1 ATOM 1185 O OE2 . GLU A 1 153 ? 16.475 -30.221 -22.000 1.00 65.81 153 A 1 ATOM 1186 N N . TRP A 1 154 ? 13.745 -25.586 -21.857 1.00 90.68 154 A 1 ATOM 1187 C CA . TRP A 1 154 ? 14.046 -24.184 -21.563 1.00 91.17 154 A 1 ATOM 1188 C C . TRP A 1 154 ? 12.795 -23.397 -21.187 1.00 91.53 154 A 1 ATOM 1189 O O . TRP A 1 154 ? 12.828 -22.661 -20.201 1.00 89.92 154 A 1 ATOM 1190 C CB . TRP A 1 154 ? 14.761 -23.530 -22.747 1.00 90.60 154 A 1 ATOM 1191 C CG . TRP A 1 154 ? 16.167 -23.978 -22.979 1.00 89.80 154 A 1 ATOM 1192 C CD1 . TRP A 1 154 ? 16.960 -24.656 -22.110 1.00 86.18 154 A 1 ATOM 1193 C CD2 . TRP A 1 154 ? 16.981 -23.749 -24.166 1.00 89.09 154 A 1 ATOM 1194 N NE1 . TRP A 1 154 ? 18.212 -24.865 -22.682 1.00 85.50 154 A 1 ATOM 1195 C CE2 . TRP A 1 154 ? 18.262 -24.321 -23.945 1.00 87.81 154 A 1 ATOM 1196 C CE3 . TRP A 1 154 ? 16.750 -23.107 -25.408 1.00 86.06 154 A 1 ATOM 1197 C CZ2 . TRP A 1 154 ? 19.282 -24.274 -24.919 1.00 86.80 154 A 1 ATOM 1198 C CZ3 . TRP A 1 154 ? 17.764 -23.062 -26.374 1.00 85.46 154 A 1 ATOM 1199 C CH2 . TRP A 1 154 ? 19.016 -23.643 -26.132 1.00 85.11 154 A 1 ATOM 1200 N N . ARG A 1 155 ? 11.664 -23.590 -21.891 1.00 86.36 155 A 1 ATOM 1201 C CA . ARG A 1 155 ? 10.382 -23.005 -21.492 1.00 87.31 155 A 1 ATOM 1202 C C . ARG A 1 155 ? 10.055 -23.376 -20.047 1.00 87.65 155 A 1 ATOM 1203 O O . ARG A 1 155 ? 9.773 -22.484 -19.253 1.00 87.60 155 A 1 ATOM 1204 C CB . ARG A 1 155 ? 9.262 -23.469 -22.433 1.00 86.58 155 A 1 ATOM 1205 C CG . ARG A 1 155 ? 7.900 -22.908 -21.989 1.00 86.31 155 A 1 ATOM 1206 C CD . ARG A 1 155 ? 6.752 -23.551 -22.742 1.00 85.12 155 A 1 ATOM 1207 N NE . ARG A 1 155 ? 5.472 -23.132 -22.167 1.00 81.30 155 A 1 ATOM 1208 C CZ . ARG A 1 155 ? 4.696 -23.804 -21.336 1.00 78.93 155 A 1 ATOM 1209 N NH1 . ARG A 1 155 ? 4.986 -24.992 -20.908 1.00 69.69 155 A 1 ATOM 1210 N NH2 . ARG A 1 155 ? 3.589 -23.272 -20.938 1.00 72.47 155 A 1 ATOM 1211 N N . GLN A 1 156 ? 10.128 -24.666 -19.711 1.00 90.94 156 A 1 ATOM 1212 C CA . GLN A 1 156 ? 9.803 -25.145 -18.370 1.00 89.75 156 A 1 ATOM 1213 C C . GLN A 1 156 ? 10.713 -24.520 -17.301 1.00 89.70 156 A 1 ATOM 1214 O O . GLN A 1 156 ? 10.228 -24.149 -16.232 1.00 88.43 156 A 1 ATOM 1215 C CB . GLN A 1 156 ? 9.880 -26.682 -18.348 1.00 88.51 156 A 1 ATOM 1216 C CG . GLN A 1 156 ? 9.294 -27.274 -17.057 1.00 79.64 156 A 1 ATOM 1217 C CD . GLN A 1 156 ? 7.796 -26.965 -16.880 1.00 74.48 156 A 1 ATOM 1218 O OE1 . GLN A 1 156 ? 7.042 -26.815 -17.827 1.00 66.61 156 A 1 ATOM 1219 N NE2 . GLN A 1 156 ? 7.326 -26.846 -15.666 1.00 63.35 156 A 1 ATOM 1220 N N . ALA A 1 157 ? 11.999 -24.345 -17.587 1.00 89.91 157 A 1 ATOM 1221 C CA . ALA A 1 157 ? 12.927 -23.654 -16.695 1.00 89.23 157 A 1 ATOM 1222 C C . ALA A 1 157 ? 12.549 -22.170 -16.525 1.00 90.44 157 A 1 ATOM 1223 O O . ALA A 1 157 ? 12.430 -21.694 -15.395 1.00 89.62 157 A 1 ATOM 1224 C CB . ALA A 1 157 ? 14.351 -23.835 -17.232 1.00 88.49 157 A 1 ATOM 1225 N N . PHE A 1 158 ? 12.302 -21.443 -17.622 1.00 91.95 158 A 1 ATOM 1226 C CA . PHE A 1 158 ? 12.028 -20.001 -17.585 1.00 92.01 158 A 1 ATOM 1227 C C . PHE A 1 158 ? 10.701 -19.649 -16.909 1.00 92.22 158 A 1 ATOM 1228 O O . PHE A 1 158 ? 10.670 -18.727 -16.096 1.00 90.86 158 A 1 ATOM 1229 C CB . PHE A 1 158 ? 12.090 -19.411 -19.002 1.00 91.45 158 A 1 ATOM 1230 C CG . PHE A 1 158 ? 13.473 -19.374 -19.628 1.00 92.23 158 A 1 ATOM 1231 C CD1 . PHE A 1 158 ? 14.568 -18.853 -18.917 1.00 86.15 158 A 1 ATOM 1232 C CD2 . PHE A 1 158 ? 13.673 -19.852 -20.936 1.00 85.86 158 A 1 ATOM 1233 C CE1 . PHE A 1 158 ? 15.849 -18.827 -19.493 1.00 84.62 158 A 1 ATOM 1234 C CE2 . PHE A 1 158 ? 14.949 -19.826 -21.520 1.00 85.10 158 A 1 ATOM 1235 C CZ . PHE A 1 158 ? 16.041 -19.321 -20.797 1.00 90.81 158 A 1 ATOM 1236 N N . ILE A 1 159 ? 9.614 -20.391 -17.160 1.00 91.33 159 A 1 ATOM 1237 C CA . ILE A 1 159 ? 8.324 -20.143 -16.490 1.00 90.08 159 A 1 ATOM 1238 C C . ILE A 1 159 ? 8.387 -20.458 -14.991 1.00 89.66 159 A 1 ATOM 1239 O O . ILE A 1 159 ? 7.607 -19.923 -14.211 1.00 87.31 159 A 1 ATOM 1240 C CB . ILE A 1 159 ? 7.152 -20.884 -17.174 1.00 88.86 159 A 1 ATOM 1241 C CG1 . ILE A 1 159 ? 7.246 -22.411 -16.987 1.00 83.33 159 A 1 ATOM 1242 C CG2 . ILE A 1 159 ? 7.040 -20.458 -18.649 1.00 81.05 159 A 1 ATOM 1243 C CD1 . ILE A 1 159 ? 6.075 -23.197 -17.574 1.00 78.94 159 A 1 ATOM 1244 N N . GLY A 1 160 ? 9.360 -21.266 -14.571 1.00 91.56 160 A 1 ATOM 1245 C CA . GLY A 1 160 ? 9.622 -21.582 -13.170 1.00 90.27 160 A 1 ATOM 1246 C C . GLY A 1 160 ? 10.047 -20.385 -12.312 1.00 91.28 160 A 1 ATOM 1247 O O . GLY A 1 160 ? 10.020 -20.483 -11.087 1.00 89.27 160 A 1 ATOM 1248 N N . ILE A 1 161 ? 10.382 -19.234 -12.913 1.00 91.66 161 A 1 ATOM 1249 C CA . ILE A 1 161 ? 10.796 -18.027 -12.177 1.00 92.73 161 A 1 ATOM 1250 C C . ILE A 1 161 ? 9.703 -17.472 -11.240 1.00 92.66 161 A 1 ATOM 1251 O O . ILE A 1 161 ? 10.024 -16.857 -10.225 1.00 90.86 161 A 1 ATOM 1252 C CB . ILE A 1 161 ? 11.306 -16.953 -13.164 1.00 92.85 161 A 1 ATOM 1253 C CG1 . ILE A 1 161 ? 12.170 -15.914 -12.426 1.00 91.07 161 A 1 ATOM 1254 C CG2 . ILE A 1 161 ? 10.155 -16.287 -13.939 1.00 90.05 161 A 1 ATOM 1255 C CD1 . ILE A 1 161 ? 12.866 -14.899 -13.338 1.00 89.30 161 A 1 ATOM 1256 N N . THR A 1 162 ? 8.420 -17.705 -11.540 1.00 92.32 162 A 1 ATOM 1257 C CA . THR A 1 162 ? 7.282 -17.305 -10.689 1.00 90.88 162 A 1 ATOM 1258 C C . THR A 1 162 ? 6.835 -18.408 -9.730 1.00 90.15 162 A 1 ATOM 1259 O O . THR A 1 162 ? 6.036 -18.158 -8.826 1.00 87.44 162 A 1 ATOM 1260 C CB . THR A 1 162 ? 6.078 -16.872 -11.542 1.00 89.79 162 A 1 ATOM 1261 O OG1 . THR A 1 162 ? 5.692 -17.904 -12.416 1.00 83.31 162 A 1 ATOM 1262 C CG2 . THR A 1 162 ? 6.375 -15.644 -12.395 1.00 82.54 162 A 1 ATOM 1263 N N . ALA A 1 163 ? 7.321 -19.632 -9.909 1.00 90.84 163 A 1 ATOM 1264 C CA . ALA A 1 163 ? 6.908 -20.774 -9.111 1.00 89.40 163 A 1 ATOM 1265 C C . ALA A 1 163 ? 7.575 -20.765 -7.727 1.00 90.03 163 A 1 ATOM 1266 O O . ALA A 1 163 ? 8.724 -20.343 -7.557 1.00 88.00 163 A 1 ATOM 1267 C CB . ALA A 1 163 ? 7.194 -22.065 -9.883 1.00 85.94 163 A 1 ATOM 1268 N N . VAL A 1 164 ? 6.851 -21.281 -6.731 1.00 87.96 164 A 1 ATOM 1269 C CA . VAL A 1 164 ? 7.423 -21.563 -5.411 1.00 86.78 164 A 1 ATOM 1270 C C . VAL A 1 164 ? 8.473 -22.661 -5.556 1.00 86.60 164 A 1 ATOM 1271 O O . VAL A 1 164 ? 8.216 -23.710 -6.145 1.00 83.77 164 A 1 ATOM 1272 C CB . VAL A 1 164 ? 6.346 -21.967 -4.396 1.00 83.83 164 A 1 ATOM 1273 C CG1 . VAL A 1 164 ? 6.953 -22.273 -3.025 1.00 77.25 164 A 1 ATOM 1274 C CG2 . VAL A 1 164 ? 5.322 -20.842 -4.211 1.00 79.48 164 A 1 ATOM 1275 N N . LYS A 1 165 ? 9.662 -22.430 -4.989 1.00 85.28 165 A 1 ATOM 1276 C CA . LYS A 1 165 ? 10.750 -23.402 -5.010 1.00 82.29 165 A 1 ATOM 1277 C C . LYS A 1 165 ? 10.570 -24.404 -3.876 1.00 82.24 165 A 1 ATOM 1278 O O . LYS A 1 165 ? 10.542 -24.023 -2.708 1.00 75.43 165 A 1 ATOM 1279 C CB . LYS A 1 165 ? 12.102 -22.687 -4.935 1.00 77.17 165 A 1 ATOM 1280 C CG . LYS A 1 165 ? 12.305 -21.804 -6.173 1.00 72.40 165 A 1 ATOM 1281 C CD . LYS A 1 165 ? 13.629 -21.049 -6.096 1.00 66.08 165 A 1 ATOM 1282 C CE . LYS A 1 165 ? 13.667 -20.106 -7.291 1.00 60.66 165 A 1 ATOM 1283 N NZ . LYS A 1 165 ? 14.798 -19.174 -7.199 1.00 53.63 165 A 1 ATOM 1284 N N . GLY A 1 166 ? 10.483 -25.683 -4.224 1.00 79.83 166 A 1 ATOM 1285 C CA . GLY A 1 166 ? 10.300 -26.755 -3.254 1.00 80.81 166 A 1 ATOM 1286 C C . GLY A 1 166 ? 8.893 -26.800 -2.650 1.00 84.80 166 A 1 ATOM 1287 O O . GLY A 1 166 ? 7.925 -26.288 -3.213 1.00 81.27 166 A 1 ATOM 1288 N N . ALA A 1 167 ? 8.782 -27.455 -1.491 1.00 82.88 167 A 1 ATOM 1289 C CA . ALA A 1 167 ? 7.516 -27.556 -0.774 1.00 85.50 167 A 1 ATOM 1290 C C . ALA A 1 167 ? 7.161 -26.216 -0.096 1.00 87.45 167 A 1 ATOM 1291 O O . ALA A 1 167 ? 8.062 -25.516 0.372 1.00 84.52 167 A 1 ATOM 1292 C CB . ALA A 1 167 ? 7.601 -28.702 0.236 1.00 82.83 167 A 1 ATOM 1293 N N . PRO A 1 168 ? 5.858 -25.871 0.024 1.00 85.56 168 A 1 ATOM 1294 C CA . PRO A 1 168 ? 5.436 -24.704 0.796 1.00 86.38 168 A 1 ATOM 1295 C C . PRO A 1 168 ? 5.973 -24.765 2.226 1.00 87.45 168 A 1 ATOM 1296 O O . PRO A 1 168 ? 5.726 -25.733 2.948 1.00 84.61 168 A 1 ATOM 1297 C CB . PRO A 1 168 ? 3.907 -24.713 0.757 1.00 84.06 168 A 1 ATOM 1298 C CG . PRO A 1 168 ? 3.591 -25.494 -0.513 1.00 81.40 168 A 1 ATOM 1299 C CD . PRO A 1 168 ? 4.714 -26.520 -0.583 1.00 84.82 168 A 1 ATOM 1300 N N . ALA A 1 169 ? 6.693 -23.716 2.638 1.00 86.31 169 A 1 ATOM 1301 C CA . ALA A 1 169 ? 7.323 -23.639 3.945 1.00 86.55 169 A 1 ATOM 1302 C C . ALA A 1 169 ? 7.183 -22.235 4.541 1.00 87.11 169 A 1 ATOM 1303 O O . ALA A 1 169 ? 7.308 -21.220 3.855 1.00 84.62 169 A 1 ATOM 1304 C CB . ALA A 1 169 ? 8.789 -24.078 3.820 1.00 84.00 169 A 1 ATOM 1305 N N . SER A 1 170 ? 6.945 -22.192 5.853 1.00 85.49 170 A 1 ATOM 1306 C CA . SER A 1 170 ? 7.131 -21.000 6.682 1.00 85.68 170 A 1 ATOM 1307 C C . SER A 1 170 ? 8.451 -21.128 7.455 1.00 86.50 170 A 1 ATOM 1308 O O . SER A 1 170 ? 9.246 -22.035 7.198 1.00 83.50 170 A 1 ATOM 1309 C CB . SER A 1 170 ? 5.910 -20.816 7.595 1.00 83.61 170 A 1 ATOM 1310 O OG . SER A 1 170 ? 5.921 -19.534 8.187 1.00 79.71 170 A 1 ATOM 1311 N N . HIS A 1 171 ? 8.709 -20.227 8.405 1.00 81.87 171 A 1 ATOM 1312 C CA . HIS A 1 171 ? 9.892 -20.267 9.261 1.00 81.96 171 A 1 ATOM 1313 C C . HIS A 1 171 ? 9.520 -19.911 10.703 1.00 82.38 171 A 1 ATOM 1314 O O . HIS A 1 171 ? 8.506 -19.247 10.937 1.00 80.44 171 A 1 ATOM 1315 C CB . HIS A 1 171 ? 10.946 -19.314 8.679 1.00 81.03 171 A 1 ATOM 1316 C CG . HIS A 1 171 ? 12.308 -19.506 9.270 1.00 81.61 171 A 1 ATOM 1317 N ND1 . HIS A 1 171 ? 12.916 -18.702 10.202 1.00 73.55 171 A 1 ATOM 1318 C CD2 . HIS A 1 171 ? 13.178 -20.534 9.010 1.00 72.98 171 A 1 ATOM 1319 C CE1 . HIS A 1 171 ? 14.121 -19.225 10.493 1.00 73.90 171 A 1 ATOM 1320 N NE2 . HIS A 1 171 ? 14.311 -20.342 9.787 1.00 75.70 171 A 1 ATOM 1321 N N . SER A 1 172 ? 10.328 -20.321 11.688 1.00 84.36 172 A 1 ATOM 1322 C CA . SER A 1 172 ? 10.120 -19.958 13.100 1.00 82.97 172 A 1 ATOM 1323 C C . SER A 1 172 ? 10.164 -18.445 13.347 1.00 83.81 172 A 1 ATOM 1324 O O . SER A 1 172 ? 9.458 -17.946 14.218 1.00 82.10 172 A 1 ATOM 1325 C CB . SER A 1 172 ? 11.179 -20.646 13.970 1.00 82.20 172 A 1 ATOM 1326 O OG . SER A 1 172 ? 12.471 -20.376 13.465 1.00 73.66 172 A 1 ATOM 1327 N N . LEU A 1 173 ? 10.935 -17.711 12.544 1.00 82.88 173 A 1 ATOM 1328 C CA . LEU A 1 173 ? 11.015 -16.243 12.568 1.00 81.47 173 A 1 ATOM 1329 C C . LEU A 1 173 ? 9.910 -15.562 11.742 1.00 82.84 173 A 1 ATOM 1330 O O . LEU A 1 173 ? 9.768 -14.338 11.776 1.00 82.45 173 A 1 ATOM 1331 C CB . LEU A 1 173 ? 12.409 -15.812 12.079 1.00 80.71 173 A 1 ATOM 1332 C CG . LEU A 1 173 ? 13.587 -16.361 12.908 1.00 79.49 173 A 1 ATOM 1333 C CD1 . LEU A 1 173 ? 14.902 -16.031 12.213 1.00 74.96 173 A 1 ATOM 1334 C CD2 . LEU A 1 173 ? 13.600 -15.777 14.322 1.00 75.26 173 A 1 ATOM 1335 N N . ALA A 1 174 ? 9.118 -16.337 10.989 1.00 85.71 174 A 1 ATOM 1336 C CA . ALA A 1 174 ? 7.976 -15.804 10.264 1.00 84.54 174 A 1 ATOM 1337 C C . ALA A 1 174 ? 6.795 -15.590 11.213 1.00 85.53 174 A 1 ATOM 1338 O O . ALA A 1 174 ? 6.574 -16.346 12.156 1.00 83.32 174 A 1 ATOM 1339 C CB . ALA A 1 174 ? 7.604 -16.744 9.116 1.00 83.05 174 A 1 ATOM 1340 N N . LYS A 1 175 ? 5.970 -14.565 10.935 1.00 87.38 175 A 1 ATOM 1341 C CA . LYS A 1 175 ? 4.746 -14.344 11.696 1.00 87.61 175 A 1 ATOM 1342 C C . LYS A 1 175 ? 3.733 -15.442 11.379 1.00 88.11 175 A 1 ATOM 1343 O O . LYS A 1 175 ? 3.408 -15.671 10.219 1.00 85.41 175 A 1 ATOM 1344 C CB . LYS A 1 175 ? 4.217 -12.931 11.416 1.00 83.38 175 A 1 ATOM 1345 C CG . LYS A 1 175 ? 3.085 -12.543 12.378 1.00 74.90 175 A 1 ATOM 1346 C CD . LYS A 1 175 ? 2.693 -11.077 12.179 1.00 70.69 175 A 1 ATOM 1347 C CE . LYS A 1 175 ? 1.649 -10.664 13.220 1.00 61.24 175 A 1 ATOM 1348 N NZ . LYS A 1 175 ? 1.279 -9.235 13.108 1.00 55.33 175 A 1 ATOM 1349 N N . GLN A 1 176 ? 3.203 -16.091 12.420 1.00 86.65 176 A 1 ATOM 1350 C CA . GLN A 1 176 ? 2.119 -17.067 12.319 1.00 87.17 176 A 1 ATOM 1351 C C . GLN A 1 176 ? 1.056 -16.735 13.368 1.00 88.07 176 A 1 ATOM 1352 O O . GLN A 1 176 ? 1.379 -16.440 14.520 1.00 85.76 176 A 1 ATOM 1353 C CB . GLN A 1 176 ? 2.662 -18.498 12.479 1.00 84.63 176 A 1 ATOM 1354 C CG . GLN A 1 176 ? 3.680 -18.880 11.393 1.00 80.75 176 A 1 ATOM 1355 C CD . GLN A 1 176 ? 4.212 -20.305 11.552 1.00 78.74 176 A 1 ATOM 1356 O OE1 . GLN A 1 176 ? 3.548 -21.199 12.046 1.00 69.99 176 A 1 ATOM 1357 N NE2 . GLN A 1 176 ? 5.427 -20.565 11.140 1.00 68.73 176 A 1 ATOM 1358 N N . LEU A 1 177 ? -0.225 -16.740 12.962 1.00 88.17 177 A 1 ATOM 1359 C CA . LEU A 1 177 ? -1.353 -16.318 13.788 1.00 89.14 177 A 1 ATOM 1360 C C . LEU A 1 177 ? -2.466 -17.363 13.727 1.00 90.33 177 A 1 ATOM 1361 O O . LEU A 1 177 ? -2.867 -17.768 12.636 1.00 88.84 177 A 1 ATOM 1362 C CB . LEU A 1 177 ? -1.882 -14.961 13.292 1.00 85.90 177 A 1 ATOM 1363 C CG . LEU A 1 177 ? -0.887 -13.785 13.367 1.00 75.67 177 A 1 ATOM 1364 C CD1 . LEU A 1 177 ? -1.476 -12.573 12.651 1.00 69.18 177 A 1 ATOM 1365 C CD2 . LEU A 1 177 ? -0.580 -13.390 14.812 1.00 69.79 177 A 1 ATOM 1366 N N . TYR A 1 178 ? -3.009 -17.743 14.884 1.00 91.36 178 A 1 ATOM 1367 C CA . TYR A 1 178 ? -4.229 -18.545 14.938 1.00 91.81 178 A 1 ATOM 1368 C C . TYR A 1 178 ? -5.455 -17.657 14.715 1.00 91.98 178 A 1 ATOM 1369 O O . TYR A 1 178 ? -5.682 -16.702 15.461 1.00 91.24 178 A 1 ATOM 1370 C CB . TYR A 1 178 ? -4.316 -19.299 16.268 1.00 90.11 178 A 1 ATOM 1371 C CG . TYR A 1 178 ? -3.322 -20.441 16.371 1.00 87.35 178 A 1 ATOM 1372 C CD1 . TYR A 1 178 ? -3.530 -21.622 15.633 1.00 81.75 178 A 1 ATOM 1373 C CD2 . TYR A 1 178 ? -2.184 -20.333 17.201 1.00 80.58 178 A 1 ATOM 1374 C CE1 . TYR A 1 178 ? -2.616 -22.685 15.716 1.00 79.93 178 A 1 ATOM 1375 C CE2 . TYR A 1 178 ? -1.264 -21.390 17.289 1.00 78.73 178 A 1 ATOM 1376 C CZ . TYR A 1 178 ? -1.484 -22.567 16.543 1.00 82.39 178 A 1 ATOM 1377 O OH . TYR A 1 178 ? -0.587 -23.608 16.621 1.00 79.16 178 A 1 ATOM 1378 N N . PHE A 1 179 ? -6.267 -17.998 13.706 1.00 92.10 179 A 1 ATOM 1379 C CA . PHE A 1 179 ? -7.553 -17.364 13.441 1.00 92.21 179 A 1 ATOM 1380 C C . PHE A 1 179 ? -8.682 -18.320 13.852 1.00 91.56 179 A 1 ATOM 1381 O O . PHE A 1 179 ? -8.784 -19.407 13.274 1.00 90.84 179 A 1 ATOM 1382 C CB . PHE A 1 179 ? -7.634 -16.961 11.966 1.00 90.96 179 A 1 ATOM 1383 C CG . PHE A 1 179 ? -8.833 -16.090 11.664 1.00 91.88 179 A 1 ATOM 1384 C CD1 . PHE A 1 179 ? -10.070 -16.667 11.325 1.00 89.38 179 A 1 ATOM 1385 C CD2 . PHE A 1 179 ? -8.727 -14.690 11.755 1.00 89.61 179 A 1 ATOM 1386 C CE1 . PHE A 1 179 ? -11.192 -15.853 11.079 1.00 88.85 179 A 1 ATOM 1387 C CE2 . PHE A 1 179 ? -9.843 -13.872 11.510 1.00 88.45 179 A 1 ATOM 1388 C CZ . PHE A 1 179 ? -11.077 -14.457 11.172 1.00 88.64 179 A 1 ATOM 1389 N N . PRO A 1 180 ? -9.518 -17.963 14.848 1.00 93.49 180 A 1 ATOM 1390 C CA . PRO A 1 180 ? -10.611 -18.819 15.302 1.00 92.16 180 A 1 ATOM 1391 C C . PRO A 1 180 ? -11.703 -18.922 14.235 1.00 92.07 180 A 1 ATOM 1392 O O . PRO A 1 180 ? -12.120 -17.918 13.653 1.00 91.57 180 A 1 ATOM 1393 C CB . PRO A 1 180 ? -11.120 -18.173 16.594 1.00 90.58 180 A 1 ATOM 1394 C CG . PRO A 1 180 ? -10.803 -16.691 16.400 1.00 87.77 180 A 1 ATOM 1395 C CD . PRO A 1 180 ? -9.504 -16.714 15.598 1.00 90.98 180 A 1 ATOM 1396 N N . LEU A 1 181 ? -12.200 -20.140 14.007 1.00 92.17 181 A 1 ATOM 1397 C CA . LEU A 1 181 ? -13.308 -20.406 13.098 1.00 92.02 181 A 1 ATOM 1398 C C . LEU A 1 181 ? -14.651 -20.386 13.847 1.00 91.66 181 A 1 ATOM 1399 O O . LEU A 1 181 ? -14.688 -20.630 15.058 1.00 90.04 181 A 1 ATOM 1400 C CB . LEU A 1 181 ? -13.077 -21.746 12.381 1.00 90.44 181 A 1 ATOM 1401 C CG . LEU A 1 181 ? -11.802 -21.800 11.520 1.00 89.71 181 A 1 ATOM 1402 C CD1 . LEU A 1 181 ? -11.673 -23.193 10.905 1.00 85.80 181 A 1 ATOM 1403 C CD2 . LEU A 1 181 ? -11.829 -20.751 10.404 1.00 85.77 181 A 1 ATOM 1404 N N . PRO A 1 182 ? -15.776 -20.144 13.144 1.00 93.25 182 A 1 ATOM 1405 C CA . PRO A 1 182 ? -17.099 -20.345 13.715 1.00 90.17 182 A 1 ATOM 1406 C C . PRO A 1 182 ? -17.264 -21.787 14.217 1.00 88.06 182 A 1 ATOM 1407 O O . PRO A 1 182 ? -17.007 -22.744 13.484 1.00 82.34 182 A 1 ATOM 1408 C CB . PRO A 1 182 ? -18.090 -20.009 12.588 1.00 88.65 182 A 1 ATOM 1409 C CG . PRO A 1 182 ? -17.285 -19.123 11.638 1.00 88.42 182 A 1 ATOM 1410 C CD . PRO A 1 182 ? -15.871 -19.674 11.767 1.00 91.89 182 A 1 ATOM 1411 N N . GLY A 1 183 ? -17.706 -21.945 15.468 1.00 89.45 183 A 1 ATOM 1412 C CA . GLY A 1 183 ? -17.793 -23.250 16.122 1.00 86.99 183 A 1 ATOM 1413 C C . GLY A 1 183 ? -16.467 -23.649 16.770 1.00 86.60 183 A 1 ATOM 1414 O O . GLY A 1 183 ? -16.081 -23.089 17.794 1.00 79.42 183 A 1 ATOM 1415 N N . SER A 1 184 ? -15.772 -24.629 16.186 1.00 86.30 184 A 1 ATOM 1416 C CA . SER A 1 184 ? -14.514 -25.146 16.719 1.00 85.96 184 A 1 ATOM 1417 C C . SER A 1 184 ? -13.444 -25.244 15.638 1.00 86.95 184 A 1 ATOM 1418 O O . SER A 1 184 ? -13.741 -25.529 14.481 1.00 79.68 184 A 1 ATOM 1419 C CB . SER A 1 184 ? -14.731 -26.510 17.395 1.00 79.97 184 A 1 ATOM 1420 O OG . SER A 1 184 ? -15.178 -27.472 16.464 1.00 72.64 184 A 1 ATOM 1421 N N . GLY A 1 185 ? -12.192 -25.063 16.040 1.00 90.17 185 A 1 ATOM 1422 C CA . GLY A 1 185 ? -11.037 -25.145 15.154 1.00 91.40 185 A 1 ATOM 1423 C C . GLY A 1 185 ? -10.422 -23.782 14.848 1.00 93.45 185 A 1 ATOM 1424 O O . GLY A 1 185 ? -10.957 -22.727 15.193 1.00 91.16 185 A 1 ATOM 1425 N N . TYR A 1 186 ? -9.253 -23.828 14.210 1.00 93.07 186 A 1 ATOM 1426 C CA . TYR A 1 186 ? -8.454 -22.660 13.871 1.00 93.54 186 A 1 ATOM 1427 C C . TYR A 1 186 ? -7.819 -22.842 12.494 1.00 93.65 186 A 1 ATOM 1428 O O . TYR A 1 186 ? -7.437 -23.952 12.119 1.00 91.65 186 A 1 ATOM 1429 C CB . TYR A 1 186 ? -7.359 -22.440 14.928 1.00 91.48 186 A 1 ATOM 1430 C CG . TYR A 1 186 ? -7.881 -22.177 16.328 1.00 90.62 186 A 1 ATOM 1431 C CD1 . TYR A 1 186 ? -8.121 -20.859 16.759 1.00 86.46 186 A 1 ATOM 1432 C CD2 . TYR A 1 186 ? -8.155 -23.247 17.203 1.00 87.10 186 A 1 ATOM 1433 C CE1 . TYR A 1 186 ? -8.638 -20.607 18.037 1.00 85.30 186 A 1 ATOM 1434 C CE2 . TYR A 1 186 ? -8.680 -23.009 18.487 1.00 85.40 186 A 1 ATOM 1435 C CZ . TYR A 1 186 ? -8.922 -21.682 18.899 1.00 87.43 186 A 1 ATOM 1436 O OH . TYR A 1 186 ? -9.446 -21.437 20.150 1.00 85.11 186 A 1 ATOM 1437 N N . HIS A 1 187 ? -7.632 -21.739 11.775 1.00 92.71 187 A 1 ATOM 1438 C CA . HIS A 1 187 ? -6.646 -21.669 10.705 1.00 92.35 187 A 1 ATOM 1439 C C . HIS A 1 187 ? -5.350 -21.060 11.237 1.00 92.15 187 A 1 ATOM 1440 O O . HIS A 1 187 ? -5.374 -20.059 11.955 1.00 90.78 187 A 1 ATOM 1441 C CB . HIS A 1 187 ? -7.193 -20.882 9.510 1.00 91.17 187 A 1 ATOM 1442 C CG . HIS A 1 187 ? -8.267 -21.619 8.753 1.00 90.83 187 A 1 ATOM 1443 N ND1 . HIS A 1 187 ? -8.266 -22.962 8.430 1.00 79.16 187 A 1 ATOM 1444 C CD2 . HIS A 1 187 ? -9.422 -21.091 8.234 1.00 78.82 187 A 1 ATOM 1445 C CE1 . HIS A 1 187 ? -9.386 -23.228 7.742 1.00 83.14 187 A 1 ATOM 1446 N NE2 . HIS A 1 187 ? -10.114 -22.116 7.599 1.00 84.48 187 A 1 ATOM 1447 N N . LEU A 1 188 ? -4.212 -21.647 10.862 1.00 92.41 188 A 1 ATOM 1448 C CA . LEU A 1 188 ? -2.908 -21.029 11.072 1.00 91.31 188 A 1 ATOM 1449 C C . LEU A 1 188 ? -2.594 -20.156 9.853 1.00 91.42 188 A 1 ATOM 1450 O O . LEU A 1 188 ? -2.394 -20.670 8.756 1.00 90.88 188 A 1 ATOM 1451 C CB . LEU A 1 188 ? -1.849 -22.115 11.319 1.00 89.43 188 A 1 ATOM 1452 C CG . LEU A 1 188 ? -0.462 -21.545 11.676 1.00 85.90 188 A 1 ATOM 1453 C CD1 . LEU A 1 188 ? -0.477 -20.800 13.012 1.00 81.22 188 A 1 ATOM 1454 C CD2 . LEU A 1 188 ? 0.549 -22.686 11.777 1.00 81.24 188 A 1 ATOM 1455 N N . LEU A 1 189 ? -2.573 -18.844 10.041 1.00 90.96 189 A 1 ATOM 1456 C CA . LEU A 1 189 ? -2.281 -17.870 8.994 1.00 91.15 189 A 1 ATOM 1457 C C . LEU A 1 189 ? -0.827 -17.413 9.109 1.00 90.75 189 A 1 ATOM 1458 O O . LEU A 1 189 ? -0.410 -16.932 10.164 1.00 90.13 189 A 1 ATOM 1459 C CB . LEU A 1 189 ? -3.249 -16.678 9.088 1.00 91.17 189 A 1 ATOM 1460 C CG . LEU A 1 189 ? -4.753 -17.026 9.034 1.00 90.43 189 A 1 ATOM 1461 C CD1 . LEU A 1 189 ? -5.570 -15.739 9.128 1.00 86.67 189 A 1 ATOM 1462 C CD2 . LEU A 1 189 ? -5.134 -17.752 7.742 1.00 86.21 189 A 1 ATOM 1463 N N . ALA A 1 190 ? -0.076 -17.510 8.006 1.00 92.18 190 A 1 ATOM 1464 C CA . ALA A 1 190 ? 1.287 -16.993 7.885 1.00 91.35 190 A 1 ATOM 1465 C C . ALA A 1 190 ? 1.303 -15.788 6.921 1.00 92.11 190 A 1 ATOM 1466 O O . ALA A 1 190 ? 1.554 -15.966 5.728 1.00 91.31 190 A 1 ATOM 1467 C CB . ALA A 1 190 ? 2.212 -18.144 7.462 1.00 90.19 190 A 1 ATOM 1468 N N . PRO A 1 191 ? 0.977 -14.559 7.395 1.00 92.96 191 A 1 ATOM 1469 C CA . PRO A 1 191 ? 0.952 -13.380 6.532 1.00 92.47 191 A 1 ATOM 1470 C C . PRO A 1 191 ? 2.349 -13.062 5.992 1.00 92.61 191 A 1 ATOM 1471 O O . PRO A 1 191 ? 3.344 -13.107 6.721 1.00 91.44 191 A 1 ATOM 1472 C CB . PRO A 1 191 ? 0.384 -12.249 7.397 1.00 91.21 191 A 1 ATOM 1473 C CG . PRO A 1 191 ? 0.768 -12.664 8.818 1.00 89.40 191 A 1 ATOM 1474 C CD . PRO A 1 191 ? 0.665 -14.187 8.768 1.00 92.28 191 A 1 ATOM 1475 N N . LEU A 1 192 ? 2.404 -12.702 4.710 1.00 93.51 192 A 1 ATOM 1476 C CA . LEU A 1 192 ? 3.612 -12.264 4.014 1.00 93.96 192 A 1 ATOM 1477 C C . LEU A 1 192 ? 3.608 -10.746 3.814 1.00 94.58 192 A 1 ATOM 1478 O O . LEU A 1 192 ? 2.568 -10.090 3.885 1.00 94.11 192 A 1 ATOM 1479 C CB . LEU A 1 192 ? 3.730 -13.012 2.676 1.00 93.45 192 A 1 ATOM 1480 C CG . LEU A 1 192 ? 3.924 -14.535 2.794 1.00 93.02 192 A 1 ATOM 1481 C CD1 . LEU A 1 192 ? 4.008 -15.143 1.399 1.00 89.32 192 A 1 ATOM 1482 C CD2 . LEU A 1 192 ? 5.201 -14.910 3.552 1.00 88.51 192 A 1 ATOM 1483 N N . PHE A 1 193 ? 4.788 -10.173 3.541 1.00 94.90 193 A 1 ATOM 1484 C CA . PHE A 1 193 ? 4.924 -8.749 3.247 1.00 95.17 193 A 1 ATOM 1485 C C . PHE A 1 193 ? 4.505 -8.451 1.794 1.00 95.81 193 A 1 ATOM 1486 O O . PHE A 1 193 ? 5.096 -9.018 0.869 1.00 95.66 193 A 1 ATOM 1487 C CB . PHE A 1 193 ? 6.359 -8.318 3.534 1.00 94.84 193 A 1 ATOM 1488 C CG . PHE A 1 193 ? 6.591 -6.840 3.325 1.00 95.48 193 A 1 ATOM 1489 C CD1 . PHE A 1 193 ? 7.170 -6.373 2.131 1.00 93.15 193 A 1 ATOM 1490 C CD2 . PHE A 1 193 ? 6.245 -5.927 4.335 1.00 93.20 193 A 1 ATOM 1491 C CE1 . PHE A 1 193 ? 7.427 -5.005 1.959 1.00 92.75 193 A 1 ATOM 1492 C CE2 . PHE A 1 193 ? 6.501 -4.557 4.169 1.00 92.45 193 A 1 ATOM 1493 C CZ . PHE A 1 193 ? 7.102 -4.098 2.982 1.00 94.37 193 A 1 ATOM 1494 N N . PRO A 1 194 ? 3.515 -7.546 1.560 1.00 95.50 194 A 1 ATOM 1495 C CA . PRO A 1 194 ? 2.994 -7.257 0.227 1.00 95.39 194 A 1 ATOM 1496 C C . PRO A 1 194 ? 3.893 -6.257 -0.515 1.00 95.61 194 A 1 ATOM 1497 O O . PRO A 1 194 ? 3.543 -5.090 -0.688 1.00 94.35 194 A 1 ATOM 1498 C CB . PRO A 1 194 ? 1.568 -6.749 0.485 1.00 94.94 194 A 1 ATOM 1499 C CG . PRO A 1 194 ? 1.708 -5.990 1.807 1.00 93.78 194 A 1 ATOM 1500 C CD . PRO A 1 194 ? 2.727 -6.837 2.572 1.00 95.19 194 A 1 ATOM 1501 N N . THR A 1 195 ? 5.073 -6.689 -0.955 1.00 95.45 195 A 1 ATOM 1502 C CA . THR A 1 195 ? 6.109 -5.812 -1.522 1.00 95.18 195 A 1 ATOM 1503 C C . THR A 1 195 ? 5.634 -5.025 -2.746 1.00 95.59 195 A 1 ATOM 1504 O O . THR A 1 195 ? 5.893 -3.826 -2.822 1.00 95.11 195 A 1 ATOM 1505 C CB . THR A 1 195 ? 7.397 -6.596 -1.818 1.00 94.53 195 A 1 ATOM 1506 O OG1 . THR A 1 195 ? 8.396 -5.701 -2.267 1.00 89.41 195 A 1 ATOM 1507 C CG2 . THR A 1 195 ? 7.226 -7.697 -2.850 1.00 90.13 195 A 1 ATOM 1508 N N . SER A 1 196 ? 4.848 -5.631 -3.639 1.00 95.78 196 A 1 ATOM 1509 C CA . SER A 1 196 ? 4.286 -4.950 -4.814 1.00 95.50 196 A 1 ATOM 1510 C C . SER A 1 196 ? 3.279 -3.855 -4.432 1.00 95.72 196 A 1 ATOM 1511 O O . SER A 1 196 ? 3.309 -2.759 -4.991 1.00 95.09 196 A 1 ATOM 1512 C CB . SER A 1 196 ? 3.605 -5.967 -5.737 1.00 95.56 196 A 1 ATOM 1513 O OG . SER A 1 196 ? 4.521 -6.972 -6.126 1.00 92.22 196 A 1 ATOM 1514 N N . LEU A 1 197 ? 2.420 -4.095 -3.434 1.00 95.88 197 A 1 ATOM 1515 C CA . LEU A 1 197 ? 1.483 -3.088 -2.920 1.00 95.36 197 A 1 ATOM 1516 C C . LEU A 1 197 ? 2.228 -1.942 -2.228 1.00 95.66 197 A 1 ATOM 1517 O O . LEU A 1 197 ? 1.941 -0.775 -2.481 1.00 95.45 197 A 1 ATOM 1518 C CB . LEU A 1 197 ? 0.477 -3.765 -1.968 1.00 94.99 197 A 1 ATOM 1519 C CG . LEU A 1 197 ? -0.534 -2.789 -1.320 1.00 94.46 197 A 1 ATOM 1520 C CD1 . LEU A 1 197 ? -1.438 -2.119 -2.353 1.00 91.02 197 A 1 ATOM 1521 C CD2 . LEU A 1 197 ? -1.415 -3.548 -0.328 1.00 90.60 197 A 1 ATOM 1522 N N . VAL A 1 198 ? 3.204 -2.257 -1.388 1.00 96.15 198 A 1 ATOM 1523 C CA . VAL A 1 198 ? 4.044 -1.257 -0.712 1.00 95.59 198 A 1 ATOM 1524 C C . VAL A 1 198 ? 4.788 -0.398 -1.729 1.00 95.44 198 A 1 ATOM 1525 O O . VAL A 1 198 ? 4.840 0.818 -1.563 1.00 95.20 198 A 1 ATOM 1526 C CB . VAL A 1 198 ? 5.020 -1.937 0.265 1.00 95.44 198 A 1 ATOM 1527 C CG1 . VAL A 1 198 ? 6.085 -0.976 0.803 1.00 92.20 198 A 1 ATOM 1528 C CG2 . VAL A 1 198 ? 4.242 -2.494 1.466 1.00 92.30 198 A 1 ATOM 1529 N N . HIS A 1 199 ? 5.304 -0.996 -2.797 1.00 96.18 199 A 1 ATOM 1530 C CA . HIS A 1 199 ? 5.993 -0.262 -3.858 1.00 95.49 199 A 1 ATOM 1531 C C . HIS A 1 199 ? 5.047 0.688 -4.602 1.00 95.39 199 A 1 ATOM 1532 O O . HIS A 1 199 ? 5.380 1.862 -4.789 1.00 94.52 199 A 1 ATOM 1533 C CB . HIS A 1 199 ? 6.665 -1.252 -4.814 1.00 95.07 199 A 1 ATOM 1534 C CG . HIS A 1 199 ? 7.670 -0.569 -5.698 1.00 95.05 199 A 1 ATOM 1535 N ND1 . HIS A 1 199 ? 8.961 -0.219 -5.350 1.00 85.91 199 A 1 ATOM 1536 C CD2 . HIS A 1 199 ? 7.477 -0.158 -6.992 1.00 86.90 199 A 1 ATOM 1537 C CE1 . HIS A 1 199 ? 9.529 0.373 -6.411 1.00 88.39 199 A 1 ATOM 1538 N NE2 . HIS A 1 199 ? 8.656 0.433 -7.423 1.00 89.37 199 A 1 ATOM 1539 N N . HIS A 1 200 ? 3.832 0.244 -4.932 1.00 95.23 200 A 1 ATOM 1540 C CA . HIS A 1 200 ? 2.816 1.094 -5.556 1.00 94.48 200 A 1 ATOM 1541 C C . HIS A 1 200 ? 2.437 2.285 -4.661 1.00 94.59 200 A 1 ATOM 1542 O O . HIS A 1 200 ? 2.463 3.434 -5.107 1.00 94.19 200 A 1 ATOM 1543 C CB . HIS A 1 200 ? 1.588 0.246 -5.912 1.00 94.67 200 A 1 ATOM 1544 C CG . HIS A 1 200 ? 0.549 1.049 -6.657 1.00 94.46 200 A 1 ATOM 1545 N ND1 . HIS A 1 200 ? 0.731 1.630 -7.896 1.00 82.28 200 A 1 ATOM 1546 C CD2 . HIS A 1 200 ? -0.709 1.408 -6.227 1.00 84.55 200 A 1 ATOM 1547 C CE1 . HIS A 1 200 ? -0.380 2.320 -8.194 1.00 86.08 200 A 1 ATOM 1548 N NE2 . HIS A 1 200 ? -1.281 2.207 -7.208 1.00 88.15 200 A 1 ATOM 1549 N N . VAL A 1 201 ? 2.141 2.045 -3.384 1.00 95.54 201 A 1 ATOM 1550 C CA . VAL A 1 201 ? 1.809 3.102 -2.414 1.00 94.67 201 A 1 ATOM 1551 C C . VAL A 1 201 ? 2.989 4.054 -2.200 1.00 94.81 201 A 1 ATOM 1552 O O . VAL A 1 201 ? 2.793 5.267 -2.139 1.00 94.61 201 A 1 ATOM 1553 C CB . VAL A 1 201 ? 1.337 2.489 -1.078 1.00 94.34 201 A 1 ATOM 1554 C CG1 . VAL A 1 201 ? 1.114 3.550 0.011 1.00 91.61 201 A 1 ATOM 1555 C CG2 . VAL A 1 201 ? 0.002 1.750 -1.263 1.00 91.62 201 A 1 ATOM 1556 N N . HIS A 1 202 ? 4.211 3.543 -2.141 1.00 94.55 202 A 1 ATOM 1557 C CA . HIS A 1 202 ? 5.421 4.364 -2.034 1.00 93.48 202 A 1 ATOM 1558 C C . HIS A 1 202 ? 5.570 5.301 -3.240 1.00 93.24 202 A 1 ATOM 1559 O O . HIS A 1 202 ? 5.834 6.493 -3.054 1.00 93.05 202 A 1 ATOM 1560 C CB . HIS A 1 202 ? 6.642 3.452 -1.878 1.00 93.05 202 A 1 ATOM 1561 C CG . HIS A 1 202 ? 7.907 4.207 -1.581 1.00 92.47 202 A 1 ATOM 1562 N ND1 . HIS A 1 202 ? 8.449 4.419 -0.329 1.00 79.30 202 A 1 ATOM 1563 C CD2 . HIS A 1 202 ? 8.751 4.802 -2.484 1.00 80.07 202 A 1 ATOM 1564 C CE1 . HIS A 1 202 ? 9.591 5.109 -0.482 1.00 82.36 202 A 1 ATOM 1565 N NE2 . HIS A 1 202 ? 9.801 5.368 -1.776 1.00 84.70 202 A 1 ATOM 1566 N N . GLY A 1 203 ? 5.333 4.808 -4.453 1.00 93.83 203 A 1 ATOM 1567 C CA . GLY A 1 203 ? 5.327 5.617 -5.676 1.00 93.07 203 A 1 ATOM 1568 C C . GLY A 1 203 ? 4.275 6.732 -5.637 1.00 93.40 203 A 1 ATOM 1569 O O . GLY A 1 203 ? 4.601 7.897 -5.874 1.00 92.75 203 A 1 ATOM 1570 N N . LEU A 1 204 ? 3.043 6.414 -5.232 1.00 93.58 204 A 1 ATOM 1571 C CA . LEU A 1 204 ? 1.962 7.397 -5.071 1.00 92.74 204 A 1 ATOM 1572 C C . LEU A 1 204 ? 2.314 8.485 -4.042 1.00 92.89 204 A 1 ATOM 1573 O O . LEU A 1 204 ? 2.113 9.675 -4.298 1.00 92.48 204 A 1 ATOM 1574 C CB . LEU A 1 204 ? 0.662 6.685 -4.643 1.00 92.91 204 A 1 ATOM 1575 C CG . LEU A 1 204 ? 0.002 5.784 -5.711 1.00 90.89 204 A 1 ATOM 1576 C CD1 . LEU A 1 204 ? -1.216 5.099 -5.089 1.00 86.96 204 A 1 ATOM 1577 C CD2 . LEU A 1 204 ? -0.459 6.580 -6.935 1.00 86.91 204 A 1 ATOM 1578 N N . LEU A 1 205 ? 2.863 8.103 -2.890 1.00 92.12 205 A 1 ATOM 1579 C CA . LEU A 1 205 ? 3.284 9.049 -1.853 1.00 91.21 205 A 1 ATOM 1580 C C . LEU A 1 205 ? 4.451 9.923 -2.323 1.00 90.90 205 A 1 ATOM 1581 O O . LEU A 1 205 ? 4.474 11.124 -2.041 1.00 90.34 205 A 1 ATOM 1582 C CB . LEU A 1 205 ? 3.673 8.287 -0.574 1.00 91.69 205 A 1 ATOM 1583 C CG . LEU A 1 205 ? 2.497 7.672 0.204 1.00 90.71 205 A 1 ATOM 1584 C CD1 . LEU A 1 205 ? 3.035 6.812 1.350 1.00 86.36 205 A 1 ATOM 1585 C CD2 . LEU A 1 205 ? 1.593 8.744 0.812 1.00 86.38 205 A 1 ATOM 1586 N N . ARG A 1 206 ? 5.410 9.347 -3.038 1.00 91.22 206 A 1 ATOM 1587 C CA . ARG A 1 206 ? 6.553 10.077 -3.590 1.00 90.03 206 A 1 ATOM 1588 C C . ARG A 1 206 ? 6.096 11.127 -4.597 1.00 89.72 206 A 1 ATOM 1589 O O . ARG A 1 206 ? 6.496 12.283 -4.464 1.00 89.09 206 A 1 ATOM 1590 C CB . ARG A 1 206 ? 7.559 9.082 -4.191 1.00 89.11 206 A 1 ATOM 1591 C CG . ARG A 1 206 ? 8.852 9.788 -4.633 1.00 80.26 206 A 1 ATOM 1592 C CD . ARG A 1 206 ? 9.872 8.767 -5.144 1.00 76.21 206 A 1 ATOM 1593 N NE . ARG A 1 206 ? 11.118 9.432 -5.579 1.00 66.08 206 A 1 ATOM 1594 C CZ . ARG A 1 206 ? 12.250 8.825 -5.898 1.00 58.77 206 A 1 ATOM 1595 N NH1 . ARG A 1 206 ? 12.372 7.525 -5.855 1.00 53.57 206 A 1 ATOM 1596 N NH2 . ARG A 1 206 ? 13.286 9.522 -6.267 1.00 51.68 206 A 1 ATOM 1597 N N . GLU A 1 207 ? 5.220 10.762 -5.521 1.00 88.93 207 A 1 ATOM 1598 C CA . GLU A 1 207 ? 4.667 11.681 -6.515 1.00 89.27 207 A 1 ATOM 1599 C C . GLU A 1 207 ? 3.844 12.798 -5.855 1.00 88.96 207 A 1 ATOM 1600 O O . GLU A 1 207 ? 4.089 13.985 -6.084 1.00 87.99 207 A 1 ATOM 1601 C CB . GLU A 1 207 ? 3.839 10.874 -7.534 1.00 90.09 207 A 1 ATOM 1602 C CG . GLU A 1 207 ? 3.334 11.720 -8.719 1.00 83.96 207 A 1 ATOM 1603 C CD . GLU A 1 207 ? 4.454 12.445 -9.477 1.00 79.79 207 A 1 ATOM 1604 O OE1 . GLU A 1 207 ? 4.157 13.516 -10.049 1.00 70.50 207 A 1 ATOM 1605 O OE2 . GLU A 1 207 ? 5.612 11.979 -9.431 1.00 73.73 207 A 1 ATOM 1606 N N . ALA A 1 208 ? 2.942 12.457 -4.934 1.00 89.46 208 A 1 ATOM 1607 C CA . ALA A 1 208 ? 2.114 13.442 -4.238 1.00 88.06 208 A 1 ATOM 1608 C C . ALA A 1 208 ? 2.920 14.417 -3.359 1.00 88.34 208 A 1 ATOM 1609 O O . ALA A 1 208 ? 2.521 15.572 -3.166 1.00 86.65 208 A 1 ATOM 1610 C CB . ALA A 1 208 ? 1.074 12.683 -3.407 1.00 88.22 208 A 1 ATOM 1611 N N . ARG A 1 209 ? 4.059 13.986 -2.810 1.00 86.93 209 A 1 ATOM 1612 C CA . ARG A 1 209 ? 4.915 14.814 -1.946 1.00 84.59 209 A 1 ATOM 1613 C C . ARG A 1 209 ? 5.969 15.599 -2.723 1.00 83.87 209 A 1 ATOM 1614 O O . ARG A 1 209 ? 6.258 16.735 -2.346 1.00 83.45 209 A 1 ATOM 1615 C CB . ARG A 1 209 ? 5.584 13.941 -0.872 1.00 83.97 209 A 1 ATOM 1616 C CG . ARG A 1 209 ? 4.577 13.410 0.163 1.00 81.25 209 A 1 ATOM 1617 C CD . ARG A 1 209 ? 5.240 12.419 1.129 1.00 79.64 209 A 1 ATOM 1618 N NE . ARG A 1 209 ? 6.185 13.097 2.037 1.00 75.33 209 A 1 ATOM 1619 C CZ . ARG A 1 209 ? 7.197 12.535 2.692 1.00 71.95 209 A 1 ATOM 1620 N NH1 . ARG A 1 209 ? 7.490 11.272 2.562 1.00 66.82 209 A 1 ATOM 1621 N NH2 . ARG A 1 209 ? 7.924 13.242 3.511 1.00 66.29 209 A 1 ATOM 1622 N N . PHE A 1 210 ? 6.553 15.013 -3.755 1.00 87.14 210 A 1 ATOM 1623 C CA . PHE A 1 210 ? 7.761 15.526 -4.411 1.00 84.73 210 A 1 ATOM 1624 C C . PHE A 1 210 ? 7.650 15.670 -5.934 1.00 85.56 210 A 1 ATOM 1625 O O . PHE A 1 210 ? 8.579 16.205 -6.543 1.00 82.99 210 A 1 ATOM 1626 C CB . PHE A 1 210 ? 8.948 14.619 -4.052 1.00 82.48 210 A 1 ATOM 1627 C CG . PHE A 1 210 ? 9.147 14.362 -2.567 1.00 79.99 210 A 1 ATOM 1628 C CD1 . PHE A 1 210 ? 9.423 15.424 -1.684 1.00 73.77 210 A 1 ATOM 1629 C CD2 . PHE A 1 210 ? 9.076 13.049 -2.064 1.00 74.69 210 A 1 ATOM 1630 C CE1 . PHE A 1 210 ? 9.639 15.179 -0.319 1.00 72.48 210 A 1 ATOM 1631 C CE2 . PHE A 1 210 ? 9.296 12.795 -0.700 1.00 73.56 210 A 1 ATOM 1632 C CZ . PHE A 1 210 ? 9.580 13.860 0.173 1.00 76.17 210 A 1 ATOM 1633 N N . GLY A 1 211 ? 6.552 15.215 -6.544 1.00 84.91 211 A 1 ATOM 1634 C CA . GLY A 1 211 ? 6.313 15.348 -7.971 1.00 84.95 211 A 1 ATOM 1635 C C . GLY A 1 211 ? 6.163 16.806 -8.419 1.00 87.05 211 A 1 ATOM 1636 O O . GLY A 1 211 ? 5.862 17.703 -7.621 1.00 86.49 211 A 1 ATOM 1637 N N . ASP A 1 212 ? 6.368 17.050 -9.703 1.00 88.98 212 A 1 ATOM 1638 C CA . ASP A 1 212 ? 6.402 18.407 -10.259 1.00 89.61 212 A 1 ATOM 1639 C C . ASP A 1 212 ? 5.051 19.119 -10.149 1.00 90.48 212 A 1 ATOM 1640 O O . ASP A 1 212 ? 4.999 20.294 -9.773 1.00 88.81 212 A 1 ATOM 1641 C CB . ASP A 1 212 ? 6.905 18.351 -11.707 1.00 88.21 212 A 1 ATOM 1642 C CG . ASP A 1 212 ? 8.362 17.875 -11.789 1.00 84.56 212 A 1 ATOM 1643 O OD1 . ASP A 1 212 ? 9.126 18.130 -10.816 1.00 78.11 212 A 1 ATOM 1644 O OD2 . ASP A 1 212 ? 8.687 17.240 -12.809 1.00 78.58 212 A 1 ATOM 1645 N N . ALA A 1 213 ? 3.937 18.398 -10.335 1.00 90.45 213 A 1 ATOM 1646 C CA . ALA A 1 213 ? 2.595 18.936 -10.127 1.00 90.37 213 A 1 ATOM 1647 C C . ALA A 1 213 ? 2.382 19.414 -8.676 1.00 91.16 213 A 1 ATOM 1648 O O . ALA A 1 213 ? 1.835 20.493 -8.429 1.00 89.62 213 A 1 ATOM 1649 C CB . ALA A 1 213 ? 1.582 17.852 -10.520 1.00 89.84 213 A 1 ATOM 1650 N N . ALA A 1 214 ? 2.862 18.643 -7.693 1.00 89.61 214 A 1 ATOM 1651 C CA . ALA A 1 214 ? 2.767 19.013 -6.285 1.00 87.99 214 A 1 ATOM 1652 C C . ALA A 1 214 ? 3.643 20.229 -5.945 1.00 88.67 214 A 1 ATOM 1653 O O . ALA A 1 214 ? 3.219 21.094 -5.172 1.00 88.19 214 A 1 ATOM 1654 C CB . ALA A 1 214 ? 3.138 17.799 -5.425 1.00 87.56 214 A 1 ATOM 1655 N N . LYS A 1 215 ? 4.847 20.331 -6.516 1.00 88.10 215 A 1 ATOM 1656 C CA . LYS A 1 215 ? 5.729 21.499 -6.359 1.00 87.10 215 A 1 ATOM 1657 C C . LYS A 1 215 ? 5.088 22.755 -6.951 1.00 87.69 215 A 1 ATOM 1658 O O . LYS A 1 215 ? 4.992 23.757 -6.243 1.00 87.75 215 A 1 ATOM 1659 C CB . LYS A 1 215 ? 7.092 21.243 -7.013 1.00 85.21 215 A 1 ATOM 1660 C CG . LYS A 1 215 ? 7.955 20.206 -6.275 1.00 76.22 215 A 1 ATOM 1661 C CD . LYS A 1 215 ? 9.220 19.954 -7.105 1.00 72.58 215 A 1 ATOM 1662 C CE . LYS A 1 215 ? 10.033 18.762 -6.606 1.00 62.40 215 A 1 ATOM 1663 N NZ . LYS A 1 215 ? 10.894 18.244 -7.706 1.00 55.45 215 A 1 ATOM 1664 N N . ALA A 1 216 ? 4.572 22.675 -8.175 1.00 89.54 216 A 1 ATOM 1665 C CA . ALA A 1 216 ? 3.922 23.794 -8.849 1.00 89.40 216 A 1 ATOM 1666 C C . ALA A 1 216 ? 2.715 24.329 -8.054 1.00 90.26 216 A 1 ATOM 1667 O O . ALA A 1 216 ? 2.595 25.534 -7.824 1.00 89.84 216 A 1 ATOM 1668 C CB . ALA A 1 216 ? 3.516 23.327 -10.252 1.00 89.69 216 A 1 ATOM 1669 N N . ALA A 1 217 ? 1.852 23.434 -7.544 1.00 90.44 217 A 1 ATOM 1670 C CA . ALA A 1 217 ? 0.704 23.837 -6.731 1.00 89.21 217 A 1 ATOM 1671 C C . ALA A 1 217 ? 1.107 24.462 -5.378 1.00 89.42 217 A 1 ATOM 1672 O O . ALA A 1 217 ? 0.457 25.399 -4.905 1.00 88.96 217 A 1 ATOM 1673 C CB . ALA A 1 217 ? -0.203 22.616 -6.543 1.00 89.33 217 A 1 ATOM 1674 N N . ARG A 1 218 ? 2.189 23.986 -4.740 1.00 87.49 218 A 1 ATOM 1675 C CA . ARG A 1 218 ? 2.734 24.602 -3.510 1.00 85.15 218 A 1 ATOM 1676 C C . ARG A 1 218 ? 3.322 25.984 -3.780 1.00 85.31 218 A 1 ATOM 1677 O O . ARG A 1 218 ? 3.124 26.893 -2.974 1.00 86.18 218 A 1 ATOM 1678 C CB . ARG A 1 218 ? 3.805 23.709 -2.870 1.00 83.91 218 A 1 ATOM 1679 C CG . ARG A 1 218 ? 3.208 22.491 -2.156 1.00 80.45 218 A 1 ATOM 1680 C CD . ARG A 1 218 ? 4.310 21.693 -1.464 1.00 80.01 218 A 1 ATOM 1681 N NE . ARG A 1 218 ? 3.805 20.388 -0.981 1.00 74.23 218 A 1 ATOM 1682 C CZ . ARG A 1 218 ? 4.070 19.206 -1.516 1.00 69.95 218 A 1 ATOM 1683 N NH1 . ARG A 1 218 ? 4.897 19.058 -2.509 1.00 62.40 218 A 1 ATOM 1684 N NH2 . ARG A 1 218 ? 3.491 18.137 -1.054 1.00 64.03 218 A 1 ATOM 1685 N N . GLU A 1 219 ? 4.005 26.142 -4.890 1.00 88.03 219 A 1 ATOM 1686 C CA . GLU A 1 219 ? 4.591 27.416 -5.294 1.00 86.74 219 A 1 ATOM 1687 C C . GLU A 1 219 ? 3.501 28.457 -5.584 1.00 87.21 219 A 1 ATOM 1688 O O . GLU A 1 219 ? 3.542 29.556 -5.020 1.00 86.43 219 A 1 ATOM 1689 C CB . GLU A 1 219 ? 5.520 27.176 -6.484 1.00 86.23 219 A 1 ATOM 1690 C CG . GLU A 1 219 ? 6.340 28.429 -6.794 1.00 75.77 219 A 1 ATOM 1691 C CD . GLU A 1 219 ? 7.470 28.178 -7.806 1.00 69.92 219 A 1 ATOM 1692 O OE1 . GLU A 1 219 ? 8.327 29.083 -7.916 1.00 62.05 219 A 1 ATOM 1693 O OE2 . GLU A 1 219 ? 7.475 27.118 -8.473 1.00 64.22 219 A 1 ATOM 1694 N N . ALA A 1 220 ? 2.452 28.085 -6.329 1.00 88.24 220 A 1 ATOM 1695 C CA . ALA A 1 220 ? 1.280 28.936 -6.541 1.00 86.74 220 A 1 ATOM 1696 C C . ALA A 1 220 ? 0.632 29.365 -5.212 1.00 87.08 220 A 1 ATOM 1697 O O . ALA A 1 220 ? 0.355 30.547 -4.999 1.00 87.17 220 A 1 ATOM 1698 C CB . ALA A 1 220 ? 0.289 28.178 -7.433 1.00 87.81 220 A 1 ATOM 1699 N N . ARG A 1 221 ? 0.473 28.439 -4.265 1.00 87.27 221 A 1 ATOM 1700 C CA . ARG A 1 221 ? -0.033 28.767 -2.918 1.00 86.04 221 A 1 ATOM 1701 C C . ARG A 1 221 ? 0.876 29.754 -2.184 1.00 85.94 221 A 1 ATOM 1702 O O . ARG A 1 221 ? 0.361 30.661 -1.532 1.00 84.17 221 A 1 ATOM 1703 C CB . ARG A 1 221 ? -0.231 27.479 -2.102 1.00 84.78 221 A 1 ATOM 1704 C CG . ARG A 1 221 ? -0.842 27.760 -0.715 1.00 82.31 221 A 1 ATOM 1705 C CD . ARG A 1 221 ? -0.981 26.460 0.089 1.00 78.58 221 A 1 ATOM 1706 N NE . ARG A 1 221 ? -1.541 26.700 1.434 1.00 69.89 221 A 1 ATOM 1707 C CZ . ARG A 1 221 ? -1.678 25.793 2.393 1.00 64.11 221 A 1 ATOM 1708 N NH1 . ARG A 1 221 ? -1.328 24.549 2.223 1.00 59.46 221 A 1 ATOM 1709 N NH2 . ARG A 1 221 ? -2.178 26.126 3.548 1.00 56.07 221 A 1 ATOM 1710 N N . SER A 1 222 ? 2.193 29.593 -2.258 1.00 85.90 222 A 1 ATOM 1711 C CA . SER A 1 222 ? 3.140 30.507 -1.603 1.00 83.57 222 A 1 ATOM 1712 C C . SER A 1 222 ? 3.091 31.914 -2.201 1.00 84.99 222 A 1 ATOM 1713 O O . SER A 1 222 ? 3.223 32.896 -1.469 1.00 83.20 222 A 1 ATOM 1714 C CB . SER A 1 222 ? 4.567 29.940 -1.638 1.00 82.89 222 A 1 ATOM 1715 O OG . SER A 1 222 ? 5.167 30.026 -2.912 1.00 71.07 222 A 1 ATOM 1716 N N . ARG A 1 223 ? 2.795 32.020 -3.493 1.00 90.99 223 A 1 ATOM 1717 C CA . ARG A 1 223 ? 2.608 33.287 -4.220 1.00 90.40 223 A 1 ATOM 1718 C C . ARG A 1 223 ? 1.185 33.851 -4.108 1.00 91.36 223 A 1 ATOM 1719 O O . ARG A 1 223 ? 0.930 34.945 -4.603 1.00 88.99 223 A 1 ATOM 1720 C CB . ARG A 1 223 ? 3.008 33.082 -5.689 1.00 88.91 223 A 1 ATOM 1721 C CG . ARG A 1 223 ? 4.499 32.738 -5.860 1.00 82.11 223 A 1 ATOM 1722 C CD . ARG A 1 223 ? 4.788 32.527 -7.346 1.00 78.88 223 A 1 ATOM 1723 N NE . ARG A 1 223 ? 6.174 32.083 -7.593 1.00 69.66 223 A 1 ATOM 1724 C CZ . ARG A 1 223 ? 6.701 31.903 -8.791 1.00 64.05 223 A 1 ATOM 1725 N NH1 . ARG A 1 223 ? 6.045 32.181 -9.877 1.00 58.30 223 A 1 ATOM 1726 N NH2 . ARG A 1 223 ? 7.900 31.426 -8.914 1.00 55.49 223 A 1 ATOM 1727 N N . GLN A 1 224 ? 0.266 33.131 -3.459 1.00 88.83 224 A 1 ATOM 1728 C CA . GLN A 1 224 ? -1.170 33.452 -3.391 1.00 89.64 224 A 1 ATOM 1729 C C . GLN A 1 224 ? -1.836 33.532 -4.780 1.00 90.40 224 A 1 ATOM 1730 O O . GLN A 1 224 ? -2.776 34.297 -4.993 1.00 86.21 224 A 1 ATOM 1731 C CB . GLN A 1 224 ? -1.433 34.693 -2.525 1.00 88.45 224 A 1 ATOM 1732 C CG . GLN A 1 224 ? -0.852 34.565 -1.107 1.00 83.34 224 A 1 ATOM 1733 C CD . GLN A 1 224 ? -1.181 35.769 -0.217 1.00 74.01 224 A 1 ATOM 1734 O OE1 . GLN A 1 224 ? -1.794 36.750 -0.602 1.00 66.92 224 A 1 ATOM 1735 N NE2 . GLN A 1 224 ? -0.788 35.729 1.035 1.00 65.69 224 A 1 ATOM 1736 N N . GLU A 1 225 ? -1.377 32.709 -5.720 1.00 89.42 225 A 1 ATOM 1737 C CA . GLU A 1 225 ? -1.893 32.630 -7.082 1.00 89.41 225 A 1 ATOM 1738 C C . GLU A 1 225 ? -2.896 31.481 -7.235 1.00 89.44 225 A 1 ATOM 1739 O O . GLU A 1 225 ? -2.841 30.457 -6.541 1.00 85.21 225 A 1 ATOM 1740 C CB . GLU A 1 225 ? -0.733 32.508 -8.082 1.00 86.50 225 A 1 ATOM 1741 C CG . GLU A 1 225 ? 0.105 33.795 -8.174 1.00 78.74 225 A 1 ATOM 1742 C CD . GLU A 1 225 ? 1.370 33.649 -9.039 1.00 76.42 225 A 1 ATOM 1743 O OE1 . GLU A 1 225 ? 2.168 34.614 -9.081 1.00 68.72 225 A 1 ATOM 1744 O OE2 . GLU A 1 225 ? 1.585 32.563 -9.626 1.00 74.99 225 A 1 ATOM 1745 N N . SER A 1 226 ? -3.835 31.629 -8.172 1.00 91.30 226 A 1 ATOM 1746 C CA . SER A 1 226 ? -4.732 30.544 -8.569 1.00 90.88 226 A 1 ATOM 1747 C C . SER A 1 226 ? -3.971 29.485 -9.362 1.00 90.44 226 A 1 ATOM 1748 O O . SER A 1 226 ? -3.154 29.809 -10.225 1.00 87.82 226 A 1 ATOM 1749 C CB . SER A 1 226 ? -5.898 31.094 -9.394 1.00 88.03 226 A 1 ATOM 1750 O OG . SER A 1 226 ? -6.821 30.062 -9.690 1.00 75.23 226 A 1 ATOM 1751 N N . TRP A 1 227 ? -4.293 28.201 -9.108 1.00 89.56 227 A 1 ATOM 1752 C CA . TRP A 1 227 ? -3.704 27.071 -9.824 1.00 90.18 227 A 1 ATOM 1753 C C . TRP A 1 227 ? -4.786 26.051 -10.199 1.00 90.36 227 A 1 ATOM 1754 O O . TRP A 1 227 ? -5.732 25.866 -9.428 1.00 86.41 227 A 1 ATOM 1755 C CB . TRP A 1 227 ? -2.596 26.452 -8.966 1.00 89.03 227 A 1 ATOM 1756 C CG . TRP A 1 227 ? -1.612 25.645 -9.752 1.00 90.25 227 A 1 ATOM 1757 C CD1 . TRP A 1 227 ? -1.536 24.297 -9.797 1.00 83.75 227 A 1 ATOM 1758 C CD2 . TRP A 1 227 ? -0.579 26.142 -10.653 1.00 89.29 227 A 1 ATOM 1759 N NE1 . TRP A 1 227 ? -0.523 23.912 -10.663 1.00 84.41 227 A 1 ATOM 1760 C CE2 . TRP A 1 227 ? 0.091 25.014 -11.211 1.00 88.51 227 A 1 ATOM 1761 C CE3 . TRP A 1 227 ? -0.145 27.420 -11.063 1.00 87.73 227 A 1 ATOM 1762 C CZ2 . TRP A 1 227 ? 1.137 25.147 -12.151 1.00 87.74 227 A 1 ATOM 1763 C CZ3 . TRP A 1 227 ? 0.894 27.555 -11.988 1.00 81.58 227 A 1 ATOM 1764 C CH2 . TRP A 1 227 ? 1.531 26.429 -12.536 1.00 82.52 227 A 1 ATOM 1765 N N . PRO A 1 228 ? -4.680 25.354 -11.360 1.00 92.86 228 A 1 ATOM 1766 C CA . PRO A 1 228 ? -5.735 24.452 -11.845 1.00 91.27 228 A 1 ATOM 1767 C C . PRO A 1 228 ? -6.019 23.242 -10.947 1.00 91.43 228 A 1 ATOM 1768 O O . PRO A 1 228 ? -7.118 22.693 -10.982 1.00 87.47 228 A 1 ATOM 1769 C CB . PRO A 1 228 ? -5.256 23.984 -13.227 1.00 90.05 228 A 1 ATOM 1770 C CG . PRO A 1 228 ? -4.310 25.088 -13.684 1.00 88.81 228 A 1 ATOM 1771 C CD . PRO A 1 228 ? -3.669 25.541 -12.388 1.00 92.34 228 A 1 ATOM 1772 N N . HIS A 1 229 ? -5.036 22.803 -10.170 1.00 90.73 229 A 1 ATOM 1773 C CA . HIS A 1 229 ? -5.154 21.674 -9.256 1.00 90.83 229 A 1 ATOM 1774 C C . HIS A 1 229 ? -4.541 21.997 -7.891 1.00 91.36 229 A 1 ATOM 1775 O O . HIS A 1 229 ? -3.711 22.894 -7.743 1.00 88.35 229 A 1 ATOM 1776 C CB . HIS A 1 229 ? -4.533 20.416 -9.890 1.00 88.81 229 A 1 ATOM 1777 C CG . HIS A 1 229 ? -3.051 20.517 -10.103 1.00 88.57 229 A 1 ATOM 1778 N ND1 . HIS A 1 229 ? -2.079 20.392 -9.133 1.00 78.95 229 A 1 ATOM 1779 C CD2 . HIS A 1 229 ? -2.392 20.785 -11.283 1.00 77.81 229 A 1 ATOM 1780 C CE1 . HIS A 1 229 ? -0.882 20.579 -9.703 1.00 80.33 229 A 1 ATOM 1781 N NE2 . HIS A 1 229 ? -1.030 20.822 -11.017 1.00 82.29 229 A 1 ATOM 1782 N N . GLY A 1 230 ? -4.960 21.227 -6.882 1.00 90.99 230 A 1 ATOM 1783 C CA . GLY A 1 230 ? -4.372 21.289 -5.552 1.00 90.35 230 A 1 ATOM 1784 C C . GLY A 1 230 ? -3.150 20.382 -5.383 1.00 90.62 230 A 1 ATOM 1785 O O . GLY A 1 230 ? -2.603 19.829 -6.336 1.00 89.02 230 A 1 ATOM 1786 N N . PHE A 1 231 ? -2.740 20.218 -4.132 1.00 89.27 231 A 1 ATOM 1787 C CA . PHE A 1 231 ? -1.725 19.262 -3.699 1.00 89.50 231 A 1 ATOM 1788 C C . PHE A 1 231 ? -2.158 18.613 -2.384 1.00 89.65 231 A 1 ATOM 1789 O O . PHE A 1 231 ? -3.057 19.111 -1.699 1.00 86.82 231 A 1 ATOM 1790 C CB . PHE A 1 231 ? -0.361 19.961 -3.572 1.00 87.18 231 A 1 ATOM 1791 C CG . PHE A 1 231 ? -0.287 21.006 -2.474 1.00 87.59 231 A 1 ATOM 1792 C CD1 . PHE A 1 231 ? -0.699 22.331 -2.724 1.00 81.62 231 A 1 ATOM 1793 C CD2 . PHE A 1 231 ? 0.194 20.668 -1.200 1.00 81.86 231 A 1 ATOM 1794 C CE1 . PHE A 1 231 ? -0.624 23.301 -1.714 1.00 79.70 231 A 1 ATOM 1795 C CE2 . PHE A 1 231 ? 0.272 21.636 -0.182 1.00 81.48 231 A 1 ATOM 1796 C CZ . PHE A 1 231 ? -0.138 22.954 -0.440 1.00 83.73 231 A 1 ATOM 1797 N N . SER A 1 232 ? -1.511 17.500 -2.030 1.00 88.93 232 A 1 ATOM 1798 C CA . SER A 1 232 ? -1.766 16.771 -0.789 1.00 87.67 232 A 1 ATOM 1799 C C . SER A 1 232 ? -0.536 16.794 0.114 1.00 87.07 232 A 1 ATOM 1800 O O . SER A 1 232 ? 0.607 16.771 -0.352 1.00 85.04 232 A 1 ATOM 1801 C CB . SER A 1 232 ? -2.199 15.335 -1.092 1.00 85.14 232 A 1 ATOM 1802 O OG . SER A 1 232 ? -3.386 15.342 -1.873 1.00 76.34 232 A 1 ATOM 1803 N N . GLU A 1 233 ? -0.784 16.820 1.424 1.00 86.03 233 A 1 ATOM 1804 C CA . GLU A 1 233 ? 0.224 16.626 2.460 1.00 84.33 233 A 1 ATOM 1805 C C . GLU A 1 233 ? -0.107 15.356 3.243 1.00 85.30 233 A 1 ATOM 1806 O O . GLU A 1 233 ? -1.273 15.049 3.479 1.00 82.49 233 A 1 ATOM 1807 C CB . GLU A 1 233 ? 0.314 17.857 3.375 1.00 80.39 233 A 1 ATOM 1808 C CG . GLU A 1 233 ? 0.888 19.075 2.629 1.00 72.63 233 A 1 ATOM 1809 C CD . GLU A 1 233 ? 1.001 20.350 3.477 1.00 66.70 233 A 1 ATOM 1810 O OE1 . GLU A 1 233 ? 1.414 21.387 2.892 1.00 58.36 233 A 1 ATOM 1811 O OE2 . GLU A 1 233 ? 0.661 20.321 4.675 1.00 60.42 233 A 1 ATOM 1812 N N . TYR A 1 234 ? 0.926 14.610 3.633 1.00 85.19 234 A 1 ATOM 1813 C CA . TYR A 1 234 ? 0.818 13.376 4.405 1.00 86.67 234 A 1 ATOM 1814 C C . TYR A 1 234 ? 1.546 13.572 5.742 1.00 86.15 234 A 1 ATOM 1815 O O . TYR A 1 234 ? 2.740 13.271 5.840 1.00 81.79 234 A 1 ATOM 1816 C CB . TYR A 1 234 ? 1.357 12.205 3.580 1.00 86.81 234 A 1 ATOM 1817 C CG . TYR A 1 234 ? 0.526 11.893 2.351 1.00 88.19 234 A 1 ATOM 1818 C CD1 . TYR A 1 234 ? -0.534 10.968 2.419 1.00 82.60 234 A 1 ATOM 1819 C CD2 . TYR A 1 234 ? 0.793 12.547 1.130 1.00 82.41 234 A 1 ATOM 1820 C CE1 . TYR A 1 234 ? -1.308 10.682 1.285 1.00 81.99 234 A 1 ATOM 1821 C CE2 . TYR A 1 234 ? 0.020 12.274 -0.011 1.00 82.09 234 A 1 ATOM 1822 C CZ . TYR A 1 234 ? -1.026 11.334 0.070 1.00 86.02 234 A 1 ATOM 1823 O OH . TYR A 1 234 ? -1.780 11.054 -1.048 1.00 84.29 234 A 1 ATOM 1824 N N . PRO A 1 235 ? 0.867 14.145 6.767 1.00 83.59 235 A 1 ATOM 1825 C CA . PRO A 1 235 ? 1.480 14.353 8.072 1.00 80.29 235 A 1 ATOM 1826 C C . PRO A 1 235 ? 1.726 13.022 8.792 1.00 80.38 235 A 1 ATOM 1827 O O . PRO A 1 235 ? 1.071 12.017 8.514 1.00 78.40 235 A 1 ATOM 1828 C CB . PRO A 1 235 ? 0.494 15.254 8.826 1.00 77.67 235 A 1 ATOM 1829 C CG . PRO A 1 235 ? -0.860 14.862 8.236 1.00 75.90 235 A 1 ATOM 1830 C CD . PRO A 1 235 ? -0.523 14.582 6.775 1.00 77.92 235 A 1 ATOM 1831 N N . ASN A 1 236 ? 2.656 13.032 9.742 1.00 78.85 236 A 1 ATOM 1832 C CA . ASN A 1 236 ? 2.926 11.930 10.670 1.00 78.69 236 A 1 ATOM 1833 C C . ASN A 1 236 ? 3.275 10.590 9.997 1.00 80.67 236 A 1 ATOM 1834 O O . ASN A 1 236 ? 2.951 9.529 10.528 1.00 78.12 236 A 1 ATOM 1835 C CB . ASN A 1 236 ? 1.773 11.818 11.690 1.00 74.93 236 A 1 ATOM 1836 C CG . ASN A 1 236 ? 1.492 13.115 12.434 1.00 71.28 236 A 1 ATOM 1837 O OD1 . ASN A 1 236 ? 2.360 13.940 12.657 1.00 64.30 236 A 1 ATOM 1838 N ND2 . ASN A 1 236 ? 0.255 13.343 12.823 1.00 63.40 236 A 1 ATOM 1839 N N . LEU A 1 237 ? 3.936 10.612 8.834 1.00 81.15 237 A 1 ATOM 1840 C CA . LEU A 1 237 ? 4.501 9.399 8.248 1.00 79.99 237 A 1 ATOM 1841 C C . LEU A 1 237 ? 5.619 8.866 9.149 1.00 80.35 237 A 1 ATOM 1842 O O . LEU A 1 237 ? 6.523 9.613 9.523 1.00 77.69 237 A 1 ATOM 1843 C CB . LEU A 1 237 ? 5.040 9.666 6.829 1.00 79.10 237 A 1 ATOM 1844 C CG . LEU A 1 237 ? 3.969 9.967 5.764 1.00 75.66 237 A 1 ATOM 1845 C CD1 . LEU A 1 237 ? 4.646 10.292 4.431 1.00 69.99 237 A 1 ATOM 1846 C CD2 . LEU A 1 237 ? 3.027 8.786 5.530 1.00 69.24 237 A 1 ATOM 1847 N N . ALA A 1 238 ? 5.584 7.563 9.429 1.00 81.65 238 A 1 ATOM 1848 C CA . ALA A 1 238 ? 6.692 6.858 10.061 1.00 80.87 238 A 1 ATOM 1849 C C . ALA A 1 238 ? 7.503 6.103 9.001 1.00 81.47 238 A 1 ATOM 1850 O O . ALA A 1 238 ? 6.943 5.571 8.043 1.00 80.39 238 A 1 ATOM 1851 C CB . ALA A 1 238 ? 6.151 5.938 11.164 1.00 78.15 238 A 1 ATOM 1852 N N . ILE A 1 239 ? 8.828 6.050 9.169 1.00 79.29 239 A 1 ATOM 1853 C CA . ILE A 1 239 ? 9.721 5.319 8.270 1.00 77.67 239 A 1 ATOM 1854 C C . ILE A 1 239 ? 10.170 4.041 8.972 1.00 78.00 239 A 1 ATOM 1855 O O . ILE A 1 239 ? 10.912 4.089 9.953 1.00 76.47 239 A 1 ATOM 1856 C CB . ILE A 1 239 ? 10.906 6.193 7.801 1.00 75.07 239 A 1 ATOM 1857 C CG1 . ILE A 1 239 ? 10.397 7.493 7.130 1.00 71.59 239 A 1 ATOM 1858 C CG2 . ILE A 1 239 ? 11.786 5.383 6.835 1.00 72.18 239 A 1 ATOM 1859 C CD1 . ILE A 1 239 ? 11.504 8.457 6.681 1.00 66.12 239 A 1 ATOM 1860 N N . GLN A 1 240 ? 9.732 2.896 8.453 1.00 82.64 240 A 1 ATOM 1861 C CA . GLN A 1 240 ? 10.277 1.588 8.808 1.00 81.76 240 A 1 ATOM 1862 C C . GLN A 1 240 ? 11.401 1.240 7.835 1.00 80.38 240 A 1 ATOM 1863 O O . GLN A 1 240 ? 11.266 1.486 6.640 1.00 77.11 240 A 1 ATOM 1864 C CB . GLN A 1 240 ? 9.142 0.553 8.782 1.00 81.83 240 A 1 ATOM 1865 C CG . GLN A 1 240 ? 9.583 -0.827 9.281 1.00 83.57 240 A 1 ATOM 1866 C CD . GLN A 1 240 ? 8.435 -1.840 9.260 1.00 84.08 240 A 1 ATOM 1867 O OE1 . GLN A 1 240 ? 7.533 -1.784 8.436 1.00 76.28 240 A 1 ATOM 1868 N NE2 . GLN A 1 240 ? 8.432 -2.803 10.151 1.00 75.59 240 A 1 ATOM 1869 N N . LYS A 1 241 ? 12.497 0.650 8.329 1.00 81.65 241 A 1 ATOM 1870 C CA . LYS A 1 241 ? 13.623 0.218 7.492 1.00 80.89 241 A 1 ATOM 1871 C C . LYS A 1 241 ? 13.807 -1.295 7.541 1.00 81.37 241 A 1 ATOM 1872 O O . LYS A 1 241 ? 13.780 -1.886 8.619 1.00 79.55 241 A 1 ATOM 1873 C CB . LYS A 1 241 ? 14.914 0.953 7.879 1.00 75.24 241 A 1 ATOM 1874 C CG . LYS A 1 241 ? 14.836 2.456 7.559 1.00 64.83 241 A 1 ATOM 1875 C CD . LYS A 1 241 ? 16.205 3.130 7.702 1.00 58.34 241 A 1 ATOM 1876 C CE . LYS A 1 241 ? 16.098 4.591 7.247 1.00 50.67 241 A 1 ATOM 1877 N NZ . LYS A 1 241 ? 17.420 5.239 7.109 1.00 43.72 241 A 1 ATOM 1878 N N . PHE A 1 242 ? 14.033 -1.899 6.374 1.00 87.40 242 A 1 ATOM 1879 C CA . PHE A 1 242 ? 14.319 -3.322 6.206 1.00 86.96 242 A 1 ATOM 1880 C C . PHE A 1 242 ? 15.739 -3.543 5.680 1.00 84.99 242 A 1 ATOM 1881 O O . PHE A 1 242 ? 16.187 -2.829 4.787 1.00 80.28 242 A 1 ATOM 1882 C CB . PHE A 1 242 ? 13.290 -3.945 5.259 1.00 87.24 242 A 1 ATOM 1883 C CG . PHE A 1 242 ? 11.845 -3.796 5.689 1.00 88.88 242 A 1 ATOM 1884 C CD1 . PHE A 1 242 ? 11.417 -4.296 6.927 1.00 83.08 242 A 1 ATOM 1885 C CD2 . PHE A 1 242 ? 10.917 -3.180 4.829 1.00 82.38 242 A 1 ATOM 1886 C CE1 . PHE A 1 242 ? 10.066 -4.200 7.304 1.00 82.49 242 A 1 ATOM 1887 C CE2 . PHE A 1 242 ? 9.564 -3.086 5.198 1.00 82.82 242 A 1 ATOM 1888 C CZ . PHE A 1 242 ? 9.138 -3.601 6.435 1.00 87.56 242 A 1 ATOM 1889 N N . GLY A 1 243 ? 16.434 -4.541 6.221 1.00 83.54 243 A 1 ATOM 1890 C CA . GLY A 1 243 ? 17.787 -4.928 5.788 1.00 79.70 243 A 1 ATOM 1891 C C . GLY A 1 243 ? 18.933 -4.120 6.407 1.00 79.95 243 A 1 ATOM 1892 O O . GLY A 1 243 ? 20.095 -4.368 6.089 1.00 74.64 243 A 1 ATOM 1893 N N . GLY A 1 244 ? 18.645 -3.168 7.291 1.00 77.43 244 A 1 ATOM 1894 C CA . GLY A 1 244 ? 19.672 -2.369 7.968 1.00 75.13 244 A 1 ATOM 1895 C C . GLY A 1 244 ? 20.582 -1.641 6.975 1.00 76.81 244 A 1 ATOM 1896 O O . GLY A 1 244 ? 20.121 -0.805 6.199 1.00 72.94 244 A 1 ATOM 1897 N N . THR A 1 245 ? 21.880 -1.972 7.001 1.00 72.84 245 A 1 ATOM 1898 C CA . THR A 1 245 ? 22.887 -1.423 6.077 1.00 71.41 245 A 1 ATOM 1899 C C . THR A 1 245 ? 22.900 -2.117 4.708 1.00 73.57 245 A 1 ATOM 1900 O O . THR A 1 245 ? 23.564 -1.627 3.800 1.00 70.78 245 A 1 ATOM 1901 C CB . THR A 1 245 ? 24.289 -1.517 6.696 1.00 69.05 245 A 1 ATOM 1902 O OG1 . THR A 1 245 ? 24.548 -2.846 7.090 1.00 65.01 245 A 1 ATOM 1903 C CG2 . THR A 1 245 ? 24.419 -0.640 7.943 1.00 62.09 245 A 1 ATOM 1904 N N . LYS A 1 246 ? 22.182 -3.239 4.550 1.00 78.28 246 A 1 ATOM 1905 C CA . LYS A 1 246 ? 22.154 -4.055 3.325 1.00 79.78 246 A 1 ATOM 1906 C C . LYS A 1 246 ? 20.720 -4.240 2.791 1.00 82.48 246 A 1 ATOM 1907 O O . LYS A 1 246 ? 20.238 -5.371 2.686 1.00 79.55 246 A 1 ATOM 1908 C CB . LYS A 1 246 ? 22.874 -5.392 3.566 1.00 75.32 246 A 1 ATOM 1909 C CG . LYS A 1 246 ? 24.355 -5.237 3.953 1.00 71.87 246 A 1 ATOM 1910 C CD . LYS A 1 246 ? 25.075 -6.588 3.878 1.00 64.93 246 A 1 ATOM 1911 C CE . LYS A 1 246 ? 26.546 -6.468 4.284 1.00 59.13 246 A 1 ATOM 1912 N NZ . LYS A 1 246 ? 27.334 -7.635 3.822 1.00 52.73 246 A 1 ATOM 1913 N N . PRO A 1 247 ? 19.998 -3.152 2.433 1.00 81.75 247 A 1 ATOM 1914 C CA . PRO A 1 247 ? 18.626 -3.246 1.916 1.00 82.48 247 A 1 ATOM 1915 C C . PRO A 1 247 ? 18.527 -4.074 0.628 1.00 84.29 247 A 1 ATOM 1916 O O . PRO A 1 247 ? 17.500 -4.700 0.375 1.00 81.88 247 A 1 ATOM 1917 C CB . PRO A 1 247 ? 18.189 -1.794 1.692 1.00 80.42 247 A 1 ATOM 1918 C CG . PRO A 1 247 ? 19.499 -1.047 1.464 1.00 78.62 247 A 1 ATOM 1919 C CD . PRO A 1 247 ? 20.463 -1.779 2.393 1.00 81.97 247 A 1 ATOM 1920 N N . GLN A 1 248 ? 19.611 -4.143 -0.135 1.00 86.94 248 A 1 ATOM 1921 C CA . GLN A 1 248 ? 19.723 -4.941 -1.355 1.00 84.59 248 A 1 ATOM 1922 C C . GLN A 1 248 ? 19.646 -6.460 -1.108 1.00 85.73 248 A 1 ATOM 1923 O O . GLN A 1 248 ? 19.251 -7.204 -2.000 1.00 84.30 248 A 1 ATOM 1924 C CB . GLN A 1 248 ? 21.011 -4.553 -2.101 1.00 82.13 248 A 1 ATOM 1925 C CG . GLN A 1 248 ? 22.354 -4.937 -1.441 1.00 75.84 248 A 1 ATOM 1926 C CD . GLN A 1 248 ? 22.850 -4.007 -0.329 1.00 70.85 248 A 1 ATOM 1927 O OE1 . GLN A 1 248 ? 22.170 -3.113 0.146 1.00 64.86 248 A 1 ATOM 1928 N NE2 . GLN A 1 248 ? 24.071 -4.201 0.121 1.00 62.88 248 A 1 ATOM 1929 N N . ASN A 1 249 ? 19.955 -6.941 0.096 1.00 84.49 249 A 1 ATOM 1930 C CA . ASN A 1 249 ? 19.857 -8.370 0.415 1.00 84.36 249 A 1 ATOM 1931 C C . ASN A 1 249 ? 18.413 -8.827 0.703 1.00 85.43 249 A 1 ATOM 1932 O O . ASN A 1 249 ? 18.166 -10.027 0.832 1.00 83.19 249 A 1 ATOM 1933 C CB . ASN A 1 249 ? 20.835 -8.712 1.556 1.00 81.87 249 A 1 ATOM 1934 C CG . ASN A 1 249 ? 22.297 -8.679 1.117 1.00 79.90 249 A 1 ATOM 1935 O OD1 . ASN A 1 249 ? 22.635 -8.537 -0.041 1.00 72.99 249 A 1 ATOM 1936 N ND2 . ASN A 1 249 ? 23.214 -8.833 2.052 1.00 71.42 249 A 1 ATOM 1937 N N . ILE A 1 250 ? 17.456 -7.903 0.783 1.00 86.50 250 A 1 ATOM 1938 C CA . ILE A 1 250 ? 16.040 -8.214 1.004 1.00 87.71 250 A 1 ATOM 1939 C C . ILE A 1 250 ? 15.328 -8.524 -0.315 1.00 89.02 250 A 1 ATOM 1940 O O . ILE A 1 250 ? 14.726 -9.589 -0.446 1.00 87.37 250 A 1 ATOM 1941 C CB . ILE A 1 250 ? 15.348 -7.084 1.796 1.00 86.74 250 A 1 ATOM 1942 C CG1 . ILE A 1 250 ? 16.020 -6.802 3.164 1.00 85.36 250 A 1 ATOM 1943 C CG2 . ILE A 1 250 ? 13.852 -7.375 1.983 1.00 85.02 250 A 1 ATOM 1944 C CD1 . ILE A 1 250 ? 16.057 -7.990 4.135 1.00 78.19 250 A 1 ATOM 1945 N N . SER A 1 251 ? 15.373 -7.600 -1.281 1.00 91.11 251 A 1 ATOM 1946 C CA . SER A 1 251 ? 14.801 -7.748 -2.626 1.00 91.72 251 A 1 ATOM 1947 C C . SER A 1 251 ? 15.218 -6.584 -3.533 1.00 91.86 251 A 1 ATOM 1948 O O . SER A 1 251 ? 15.735 -5.573 -3.053 1.00 91.23 251 A 1 ATOM 1949 C CB . SER A 1 251 ? 13.267 -7.810 -2.554 1.00 91.99 251 A 1 ATOM 1950 O OG . SER A 1 251 ? 12.691 -6.570 -2.186 1.00 91.00 251 A 1 ATOM 1951 N N . GLN A 1 252 ? 14.936 -6.689 -4.845 1.00 90.21 252 A 1 ATOM 1952 C CA . GLN A 1 252 ? 15.175 -5.603 -5.804 1.00 90.12 252 A 1 ATOM 1953 C C . GLN A 1 252 ? 14.388 -4.331 -5.443 1.00 90.06 252 A 1 ATOM 1954 O O . GLN A 1 252 ? 14.978 -3.265 -5.270 1.00 89.75 252 A 1 ATOM 1955 C CB . GLN A 1 252 ? 14.824 -6.088 -7.220 1.00 90.53 252 A 1 ATOM 1956 C CG . GLN A 1 252 ? 15.184 -5.025 -8.271 1.00 88.10 252 A 1 ATOM 1957 C CD . GLN A 1 252 ? 14.669 -5.339 -9.673 1.00 85.05 252 A 1 ATOM 1958 O OE1 . GLN A 1 252 ? 14.127 -6.385 -9.968 1.00 75.37 252 A 1 ATOM 1959 N NE2 . GLN A 1 252 ? 14.810 -4.409 -10.590 1.00 72.70 252 A 1 ATOM 1960 N N . LEU A 1 253 ? 13.069 -4.426 -5.257 1.00 90.80 253 A 1 ATOM 1961 C CA . LEU A 1 253 ? 12.236 -3.254 -4.950 1.00 90.23 253 A 1 ATOM 1962 C C . LEU A 1 253 ? 12.547 -2.660 -3.570 1.00 90.96 253 A 1 ATOM 1963 O O . LEU A 1 253 ? 12.406 -1.457 -3.359 1.00 90.55 253 A 1 ATOM 1964 C CB . LEU A 1 253 ? 10.744 -3.610 -5.047 1.00 90.69 253 A 1 ATOM 1965 C CG . LEU A 1 253 ? 10.227 -4.027 -6.435 1.00 89.50 253 A 1 ATOM 1966 C CD1 . LEU A 1 253 ? 8.712 -4.235 -6.349 1.00 85.43 253 A 1 ATOM 1967 C CD2 . LEU A 1 253 ? 10.506 -2.979 -7.510 1.00 85.84 253 A 1 ATOM 1968 N N . ASN A 1 254 ? 12.995 -3.473 -2.608 1.00 90.44 254 A 1 ATOM 1969 C CA . ASN A 1 254 ? 13.470 -2.956 -1.325 1.00 89.55 254 A 1 ATOM 1970 C C . ASN A 1 254 ? 14.773 -2.154 -1.487 1.00 89.53 254 A 1 ATOM 1971 O O . ASN A 1 254 ? 14.930 -1.131 -0.821 1.00 88.27 254 A 1 ATOM 1972 C CB . ASN A 1 254 ? 13.626 -4.107 -0.327 1.00 89.57 254 A 1 ATOM 1973 C CG . ASN A 1 254 ? 13.874 -3.587 1.076 1.00 89.87 254 A 1 ATOM 1974 O OD1 . ASN A 1 254 ? 12.992 -3.052 1.731 1.00 83.21 254 A 1 ATOM 1975 N ND2 . ASN A 1 254 ? 15.086 -3.724 1.570 1.00 82.43 254 A 1 ATOM 1976 N N . SER A 1 255 ? 15.665 -2.568 -2.382 1.00 89.05 255 A 1 ATOM 1977 C CA . SER A 1 255 ? 16.869 -1.814 -2.741 1.00 87.18 255 A 1 ATOM 1978 C C . SER A 1 255 ? 16.516 -0.470 -3.385 1.00 87.14 255 A 1 ATOM 1979 O O . SER A 1 255 ? 17.023 0.560 -2.946 1.00 86.61 255 A 1 ATOM 1980 C CB . SER A 1 255 ? 17.751 -2.647 -3.673 1.00 86.71 255 A 1 ATOM 1981 O OG . SER A 1 255 ? 18.997 -2.011 -3.876 1.00 80.23 255 A 1 ATOM 1982 N N . GLU A 1 256 ? 15.571 -0.436 -4.334 1.00 86.09 256 A 1 ATOM 1983 C CA . GLU A 1 256 ? 15.093 0.809 -4.964 1.00 84.51 256 A 1 ATOM 1984 C C . GLU A 1 256 ? 14.484 1.795 -3.954 1.00 84.33 256 A 1 ATOM 1985 O O . GLU A 1 256 ? 14.630 3.012 -4.086 1.00 82.52 256 A 1 ATOM 1986 C CB . GLU A 1 256 ? 14.032 0.493 -6.027 1.00 84.76 256 A 1 ATOM 1987 C CG . GLU A 1 256 ? 14.597 -0.210 -7.265 1.00 79.79 256 A 1 ATOM 1988 C CD . GLU A 1 256 ? 13.522 -0.482 -8.329 1.00 79.74 256 A 1 ATOM 1989 O OE1 . GLU A 1 256 ? 13.793 -1.306 -9.225 1.00 71.56 256 A 1 ATOM 1990 O OE2 . GLU A 1 256 ? 12.426 0.124 -8.247 1.00 75.11 256 A 1 ATOM 1991 N N . ARG A 1 257 ? 13.832 1.282 -2.907 1.00 87.67 257 A 1 ATOM 1992 C CA . ARG A 1 257 ? 13.290 2.085 -1.799 1.00 85.53 257 A 1 ATOM 1993 C C . ARG A 1 257 ? 14.332 2.418 -0.717 1.00 84.46 257 A 1 ATOM 1994 O O . ARG A 1 257 ? 13.951 2.992 0.306 1.00 81.88 257 A 1 ATOM 1995 C CB . ARG A 1 257 ? 12.062 1.380 -1.205 1.00 85.82 257 A 1 ATOM 1996 C CG . ARG A 1 257 ? 10.876 1.284 -2.193 1.00 86.89 257 A 1 ATOM 1997 C CD . ARG A 1 257 ? 9.629 0.719 -1.514 1.00 86.61 257 A 1 ATOM 1998 N NE . ARG A 1 257 ? 9.848 -0.615 -0.915 1.00 87.43 257 A 1 ATOM 1999 C CZ . ARG A 1 257 ? 9.580 -1.798 -1.451 1.00 90.52 257 A 1 ATOM 2000 N NH1 . ARG A 1 257 ? 9.081 -1.924 -2.642 1.00 80.97 257 A 1 ATOM 2001 N NH2 . ARG A 1 257 ? 9.793 -2.901 -0.789 1.00 84.51 257 A 1 ATOM 2002 N N . TYR A 1 258 ? 15.591 2.054 -0.869 1.00 83.00 258 A 1 ATOM 2003 C CA . TYR A 1 258 ? 16.643 2.163 0.158 1.00 80.88 258 A 1 ATOM 2004 C C . TYR A 1 258 ? 16.254 1.512 1.503 1.00 82.91 258 A 1 ATOM 2005 O O . TYR A 1 258 ? 16.611 1.982 2.586 1.00 79.69 258 A 1 ATOM 2006 C CB . TYR A 1 258 ? 17.093 3.623 0.304 1.00 79.22 258 A 1 ATOM 2007 C CG . TYR A 1 258 ? 17.667 4.209 -0.964 1.00 74.61 258 A 1 ATOM 2008 C CD1 . TYR A 1 258 ? 19.031 4.024 -1.271 1.00 66.66 258 A 1 ATOM 2009 C CD2 . TYR A 1 258 ? 16.850 4.931 -1.853 1.00 66.75 258 A 1 ATOM 2010 C CE1 . TYR A 1 258 ? 19.579 4.560 -2.446 1.00 62.01 258 A 1 ATOM 2011 C CE2 . TYR A 1 258 ? 17.387 5.468 -3.036 1.00 61.69 258 A 1 ATOM 2012 C CZ . TYR A 1 258 ? 18.753 5.282 -3.324 1.00 63.87 258 A 1 ATOM 2013 O OH . TYR A 1 258 ? 19.294 5.808 -4.478 1.00 63.05 258 A 1 ATOM 2014 N N . GLY A 1 259 ? 15.485 0.415 1.443 1.00 84.03 259 A 1 ATOM 2015 C CA . GLY A 1 259 ? 14.953 -0.270 2.614 1.00 83.43 259 A 1 ATOM 2016 C C . GLY A 1 259 ? 13.774 0.431 3.289 1.00 85.84 259 A 1 ATOM 2017 O O . GLY A 1 259 ? 13.279 -0.081 4.293 1.00 82.43 259 A 1 ATOM 2018 N N . GLU A 1 260 ? 13.307 1.579 2.799 1.00 83.38 260 A 1 ATOM 2019 C CA . GLU A 1 260 ? 12.269 2.376 3.450 1.00 83.95 260 A 1 ATOM 2020 C C . GLU A 1 260 ? 10.854 1.885 3.124 1.00 85.56 260 A 1 ATOM 2021 O O . GLU A 1 260 ? 10.463 1.724 1.968 1.00 83.61 260 A 1 ATOM 2022 C CB . GLU A 1 260 ? 12.411 3.870 3.127 1.00 81.65 260 A 1 ATOM 2023 C CG . GLU A 1 260 ? 13.759 4.446 3.581 1.00 77.84 260 A 1 ATOM 2024 C CD . GLU A 1 260 ? 13.838 5.975 3.512 1.00 76.15 260 A 1 ATOM 2025 O OE1 . GLU A 1 260 ? 14.825 6.522 4.058 1.00 64.96 260 A 1 ATOM 2026 O OE2 . GLU A 1 260 ? 12.900 6.620 2.982 1.00 70.38 260 A 1 ATOM 2027 N N . ASN A 1 261 ? 10.047 1.707 4.168 1.00 86.61 261 A 1 ATOM 2028 C CA . ASN A 1 261 ? 8.602 1.558 4.092 1.00 87.56 261 A 1 ATOM 2029 C C . ASN A 1 261 ? 7.947 2.750 4.795 1.00 88.70 261 A 1 ATOM 2030 O O . ASN A 1 261 ? 8.142 2.950 5.995 1.00 86.88 261 A 1 ATOM 2031 C CB . ASN A 1 261 ? 8.195 0.213 4.706 1.00 87.08 261 A 1 ATOM 2032 C CG . ASN A 1 261 ? 6.701 -0.034 4.600 1.00 85.87 261 A 1 ATOM 2033 O OD1 . ASN A 1 261 ? 6.016 0.487 3.737 1.00 80.57 261 A 1 ATOM 2034 N ND2 . ASN A 1 261 ? 6.156 -0.862 5.464 1.00 78.98 261 A 1 ATOM 2035 N N . TRP A 1 262 ? 7.179 3.550 4.061 1.00 90.42 262 A 1 ATOM 2036 C CA . TRP A 1 262 ? 6.491 4.725 4.593 1.00 89.52 262 A 1 ATOM 2037 C C . TRP A 1 262 ? 5.118 4.331 5.129 1.00 90.21 262 A 1 ATOM 2038 O O . TRP A 1 262 ? 4.197 4.035 4.364 1.00 87.92 262 A 1 ATOM 2039 C CB . TRP A 1 262 ? 6.401 5.816 3.523 1.00 88.21 262 A 1 ATOM 2040 C CG . TRP A 1 262 ? 7.703 6.374 3.018 1.00 86.87 262 A 1 ATOM 2041 C CD1 . TRP A 1 262 ? 8.937 6.132 3.516 1.00 79.66 262 A 1 ATOM 2042 C CD2 . TRP A 1 262 ? 7.904 7.288 1.895 1.00 84.05 262 A 1 ATOM 2043 N NE1 . TRP A 1 262 ? 9.889 6.822 2.768 1.00 76.95 262 A 1 ATOM 2044 C CE2 . TRP A 1 262 ? 9.293 7.540 1.764 1.00 81.55 262 A 1 ATOM 2045 C CE3 . TRP A 1 262 ? 7.032 7.914 0.975 1.00 80.62 262 A 1 ATOM 2046 C CZ2 . TRP A 1 262 ? 9.812 8.376 0.749 1.00 81.15 262 A 1 ATOM 2047 C CZ3 . TRP A 1 262 ? 7.550 8.748 -0.033 1.00 78.39 262 A 1 ATOM 2048 C CH2 . TRP A 1 262 ? 8.922 8.973 -0.141 1.00 78.25 262 A 1 ATOM 2049 N N . LEU A 1 263 ? 4.976 4.343 6.449 1.00 89.23 263 A 1 ATOM 2050 C CA . LEU A 1 263 ? 3.759 3.951 7.141 1.00 89.21 263 A 1 ATOM 2051 C C . LEU A 1 263 ? 2.837 5.158 7.328 1.00 89.10 263 A 1 ATOM 2052 O O . LEU A 1 263 ? 3.246 6.197 7.856 1.00 87.79 263 A 1 ATOM 2053 C CB . LEU A 1 263 ? 4.108 3.283 8.482 1.00 88.79 263 A 1 ATOM 2054 C CG . LEU A 1 263 ? 5.015 2.039 8.374 1.00 88.54 263 A 1 ATOM 2055 C CD1 . LEU A 1 263 ? 5.353 1.519 9.770 1.00 83.34 263 A 1 ATOM 2056 C CD2 . LEU A 1 263 ? 4.343 0.911 7.593 1.00 82.61 263 A 1 ATOM 2057 N N . LEU A 1 264 ? 1.573 4.994 6.912 1.00 91.38 264 A 1 ATOM 2058 C CA . LEU A 1 264 ? 0.519 5.971 7.164 1.00 91.05 264 A 1 ATOM 2059 C C . LEU A 1 264 ? 0.101 5.926 8.645 1.00 91.07 264 A 1 ATOM 2060 O O . LEU A 1 264 ? 0.026 4.839 9.224 1.00 90.21 264 A 1 ATOM 2061 C CB . LEU A 1 264 ? -0.683 5.696 6.241 1.00 90.96 264 A 1 ATOM 2062 C CG . LEU A 1 264 ? -0.409 5.925 4.740 1.00 91.06 264 A 1 ATOM 2063 C CD1 . LEU A 1 264 ? -1.602 5.443 3.914 1.00 87.09 264 A 1 ATOM 2064 C CD2 . LEU A 1 264 ? -0.178 7.403 4.417 1.00 85.95 264 A 1 ATOM 2065 N N . PRO A 1 265 ? -0.198 7.082 9.273 1.00 86.58 265 A 1 ATOM 2066 C CA . PRO A 1 265 ? -0.619 7.114 10.667 1.00 84.92 265 A 1 ATOM 2067 C C . PRO A 1 265 ? -2.027 6.531 10.835 1.00 84.28 265 A 1 ATOM 2068 O O . PRO A 1 265 ? -2.947 6.891 10.106 1.00 83.67 265 A 1 ATOM 2069 C CB . PRO A 1 265 ? -0.546 8.586 11.068 1.00 83.84 265 A 1 ATOM 2070 C CG . PRO A 1 265 ? -0.819 9.326 9.757 1.00 80.75 265 A 1 ATOM 2071 C CD . PRO A 1 265 ? -0.165 8.427 8.713 1.00 84.15 265 A 1 ATOM 2072 N N . SER A 1 266 ? -2.197 5.688 11.856 1.00 86.32 266 A 1 ATOM 2073 C CA . SER A 1 266 ? -3.483 5.189 12.354 1.00 85.41 266 A 1 ATOM 2074 C C . SER A 1 266 ? -3.713 5.648 13.799 1.00 84.35 266 A 1 ATOM 2075 O O . SER A 1 266 ? -4.098 4.862 14.665 1.00 82.71 266 A 1 ATOM 2076 C CB . SER A 1 266 ? -3.556 3.659 12.197 1.00 84.49 266 A 1 ATOM 2077 O OG . SER A 1 266 ? -2.536 3.035 12.950 1.00 73.98 266 A 1 ATOM 2078 N N . LEU A 1 267 ? -3.388 6.916 14.083 1.00 79.02 267 A 1 ATOM 2079 C CA . LEU A 1 267 ? -3.401 7.477 15.428 1.00 77.97 267 A 1 ATOM 2080 C C . LEU A 1 267 ? -4.838 7.790 15.870 1.00 76.83 267 A 1 ATOM 2081 O O . LEU A 1 267 ? -5.623 8.285 15.062 1.00 75.00 267 A 1 ATOM 2082 C CB . LEU A 1 267 ? -2.517 8.733 15.482 1.00 75.99 267 A 1 ATOM 2083 C CG . LEU A 1 267 ? -1.042 8.513 15.097 1.00 73.69 267 A 1 ATOM 2084 C CD1 . LEU A 1 267 ? -0.302 9.849 15.072 1.00 69.75 267 A 1 ATOM 2085 C CD2 . LEU A 1 267 ? -0.322 7.569 16.063 1.00 69.09 267 A 1 ATOM 2086 N N . PRO A 1 268 ? -5.182 7.558 17.154 1.00 81.26 268 A 1 ATOM 2087 C CA . PRO A 1 268 ? -6.457 8.015 17.695 1.00 78.40 268 A 1 ATOM 2088 C C . PRO A 1 268 ? -6.518 9.553 17.729 1.00 76.43 268 A 1 ATOM 2089 O O . PRO A 1 268 ? -5.471 10.202 17.828 1.00 74.33 268 A 1 ATOM 2090 C CB . PRO A 1 268 ? -6.544 7.383 19.088 1.00 75.88 268 A 1 ATOM 2091 C CG . PRO A 1 268 ? -5.081 7.238 19.506 1.00 75.93 268 A 1 ATOM 2092 C CD . PRO A 1 268 ? -4.367 6.946 18.193 1.00 80.05 268 A 1 ATOM 2093 N N . PRO A 1 269 ? -7.728 10.162 17.709 1.00 76.17 269 A 1 ATOM 2094 C CA . PRO A 1 269 ? -7.888 11.623 17.649 1.00 71.62 269 A 1 ATOM 2095 C C . PRO A 1 269 ? -7.159 12.386 18.762 1.00 69.03 269 A 1 ATOM 2096 O O . PRO A 1 269 ? -6.555 13.429 18.525 1.00 66.42 269 A 1 ATOM 2097 C CB . PRO A 1 269 ? -9.398 11.861 17.718 1.00 69.69 269 A 1 ATOM 2098 C CG . PRO A 1 269 ? -9.990 10.583 17.131 1.00 69.98 269 A 1 ATOM 2099 C CD . PRO A 1 269 ? -9.014 9.503 17.593 1.00 74.79 269 A 1 ATOM 2100 N N . HIS A 1 270 ? -7.176 11.848 19.982 1.00 62.45 270 A 1 ATOM 2101 C CA . HIS A 1 270 ? -6.541 12.457 21.155 1.00 60.96 270 A 1 ATOM 2102 C C . HIS A 1 270 ? -5.205 11.791 21.523 1.00 61.70 270 A 1 ATOM 2103 O O . HIS A 1 270 ? -4.865 11.666 22.696 1.00 56.86 270 A 1 ATOM 2104 C CB . HIS A 1 270 ? -7.532 12.514 22.318 1.00 55.88 270 A 1 ATOM 2105 C CG . HIS A 1 270 ? -8.807 13.228 21.959 1.00 50.59 270 A 1 ATOM 2106 N ND1 . HIS A 1 270 ? -8.955 14.566 21.647 1.00 44.93 270 A 1 ATOM 2107 C CD2 . HIS A 1 270 ? -10.029 12.642 21.802 1.00 43.73 270 A 1 ATOM 2108 C CE1 . HIS A 1 270 ? -10.240 14.772 21.300 1.00 40.75 270 A 1 ATOM 2109 N NE2 . HIS A 1 270 ? -10.916 13.630 21.388 1.00 40.78 270 A 1 ATOM 2110 N N . TRP A 1 271 ? -4.432 11.367 20.524 1.00 58.81 271 A 1 ATOM 2111 C CA . TRP A 1 271 ? -3.100 10.789 20.776 1.00 55.99 271 A 1 ATOM 2112 C C . TRP A 1 271 ? -2.148 11.781 21.465 1.00 58.47 271 A 1 ATOM 2113 O O . TRP A 1 271 ? -1.417 11.412 22.390 1.00 54.44 271 A 1 ATOM 2114 C CB . TRP A 1 271 ? -2.499 10.289 19.460 1.00 50.13 271 A 1 ATOM 2115 C CG . TRP A 1 271 ? -1.123 9.710 19.603 1.00 47.52 271 A 1 ATOM 2116 C CD1 . TRP A 1 271 ? -0.822 8.566 20.255 1.00 41.11 271 A 1 ATOM 2117 C CD2 . TRP A 1 271 ? 0.152 10.255 19.130 1.00 44.88 271 A 1 ATOM 2118 N NE1 . TRP A 1 271 ? 0.558 8.358 20.221 1.00 35.92 271 A 1 ATOM 2119 C CE2 . TRP A 1 271 ? 1.186 9.370 19.536 1.00 40.49 271 A 1 ATOM 2120 C CE3 . TRP A 1 271 ? 0.517 11.409 18.391 1.00 41.07 271 A 1 ATOM 2121 C CZ2 . TRP A 1 271 ? 2.549 9.616 19.234 1.00 42.74 271 A 1 ATOM 2122 C CZ3 . TRP A 1 271 ? 1.870 11.648 18.091 1.00 38.44 271 A 1 ATOM 2123 C CH2 . TRP A 1 271 ? 2.874 10.759 18.509 1.00 38.03 271 A 1 ATOM 2124 N N . GLN A 1 272 ? -2.199 13.054 21.063 1.00 51.15 272 A 1 ATOM 2125 C CA . GLN A 1 272 ? -1.559 14.139 21.802 1.00 52.41 272 A 1 ATOM 2126 C C . GLN A 1 272 ? -2.514 14.614 22.904 1.00 54.07 272 A 1 ATOM 2127 O O . GLN A 1 272 ? -3.404 15.427 22.655 1.00 51.01 272 A 1 ATOM 2128 C CB . GLN A 1 272 ? -1.142 15.273 20.855 1.00 49.33 272 A 1 ATOM 2129 C CG . GLN A 1 272 ? -0.006 14.828 19.919 1.00 44.97 272 A 1 ATOM 2130 C CD . GLN A 1 272 ? 0.497 15.949 19.008 1.00 39.85 272 A 1 ATOM 2131 O OE1 . GLN A 1 272 ? -0.007 17.054 18.974 1.00 38.02 272 A 1 ATOM 2132 N NE2 . GLN A 1 272 ? 1.517 15.690 18.224 1.00 37.70 272 A 1 ATOM 2133 N N . ARG A 1 273 ? -2.331 14.103 24.139 1.00 62.27 273 A 1 ATOM 2134 C CA . ARG A 1 273 ? -3.021 14.648 25.310 1.00 61.88 273 A 1 ATOM 2135 C C . ARG A 1 273 ? -2.587 16.100 25.493 1.00 63.92 273 A 1 ATOM 2136 O O . ARG A 1 273 ? -1.406 16.384 25.680 1.00 59.72 273 A 1 ATOM 2137 C CB . ARG A 1 273 ? -2.748 13.817 26.578 1.00 55.01 273 A 1 ATOM 2138 C CG . ARG A 1 273 ? -3.545 12.496 26.618 1.00 47.79 273 A 1 ATOM 2139 C CD . ARG A 1 273 ? -3.343 11.778 27.964 1.00 43.77 273 A 1 ATOM 2140 N NE . ARG A 1 273 ? -4.228 10.599 28.130 1.00 39.11 273 A 1 ATOM 2141 C CZ . ARG A 1 273 ? -4.848 10.240 29.256 1.00 33.89 273 A 1 ATOM 2142 N NH1 . ARG A 1 273 ? -4.596 10.790 30.407 1.00 32.74 273 A 1 ATOM 2143 N NH2 . ARG A 1 273 ? -5.758 9.325 29.250 1.00 30.43 273 A 1 ATOM 2144 N N . GLN A 1 274 ? -3.549 17.015 25.435 1.00 62.69 274 A 1 ATOM 2145 C CA . GLN A 1 274 ? -3.357 18.360 25.956 1.00 62.27 274 A 1 ATOM 2146 C C . GLN A 1 274 ? -3.550 18.307 27.473 1.00 64.88 274 A 1 ATOM 2147 O O . GLN A 1 274 ? -4.453 17.613 27.948 1.00 59.89 274 A 1 ATOM 2148 C CB . GLN A 1 274 ? -4.311 19.358 25.290 1.00 55.60 274 A 1 ATOM 2149 C CG . GLN A 1 274 ? -3.961 19.550 23.802 1.00 49.66 274 A 1 ATOM 2150 C CD . GLN A 1 274 ? -4.765 20.664 23.123 1.00 44.55 274 A 1 ATOM 2151 O OE1 . GLN A 1 274 ? -5.622 21.317 23.689 1.00 41.31 274 A 1 ATOM 2152 N NE2 . GLN A 1 274 ? -4.498 20.934 21.864 1.00 40.03 274 A 1 ATOM 2153 N N . ASP A 1 275 ? -2.717 19.049 28.220 1.00 63.33 275 A 1 ATOM 2154 C CA . ASP A 1 275 ? -2.899 19.207 29.660 1.00 65.85 275 A 1 ATOM 2155 C C . ASP A 1 275 ? -4.308 19.738 29.937 1.00 69.81 275 A 1 ATOM 2156 O O . ASP A 1 275 ? -4.660 20.855 29.527 1.00 64.58 275 A 1 ATOM 2157 C CB . ASP A 1 275 ? -1.864 20.176 30.248 1.00 58.00 275 A 1 ATOM 2158 C CG . ASP A 1 275 ? -0.432 19.636 30.275 1.00 50.54 275 A 1 ATOM 2159 O OD1 . ASP A 1 275 ? -0.271 18.399 30.332 1.00 45.71 275 A 1 ATOM 2160 O OD2 . ASP A 1 275 ? 0.479 20.494 30.257 1.00 44.09 275 A 1 ATOM 2161 N N . GLN A 1 276 ? -5.122 18.948 30.635 1.00 69.52 276 A 1 ATOM 2162 C CA . GLN A 1 276 ? -6.443 19.382 31.059 1.00 71.25 276 A 1 ATOM 2163 C C . GLN A 1 276 ? -6.285 20.413 32.173 1.00 75.31 276 A 1 ATOM 2164 O O . GLN A 1 276 ? -5.609 20.181 33.175 1.00 71.11 276 A 1 ATOM 2165 C CB . GLN A 1 276 ? -7.311 18.189 31.496 1.00 66.13 276 A 1 ATOM 2166 C CG . GLN A 1 276 ? -7.584 17.187 30.362 1.00 61.84 276 A 1 ATOM 2167 C CD . GLN A 1 276 ? -8.237 17.824 29.131 1.00 57.46 276 A 1 ATOM 2168 O OE1 . GLN A 1 276 ? -9.001 18.771 29.192 1.00 52.11 276 A 1 ATOM 2169 N NE2 . GLN A 1 276 ? -7.926 17.337 27.949 1.00 50.74 276 A 1 ATOM 2170 N N . ARG A 1 277 ? -6.915 21.573 32.001 1.00 72.20 277 A 1 ATOM 2171 C CA . ARG A 1 277 ? -6.955 22.625 33.019 1.00 74.64 277 A 1 ATOM 2172 C C . ARG A 1 277 ? -8.398 22.855 33.429 1.00 78.41 277 A 1 ATOM 2173 O O . ARG A 1 277 ? -9.268 22.957 32.570 1.00 73.85 277 A 1 ATOM 2174 C CB . ARG A 1 277 ? -6.304 23.912 32.505 1.00 68.78 277 A 1 ATOM 2175 C CG . ARG A 1 277 ? -4.803 23.718 32.251 1.00 60.72 277 A 1 ATOM 2176 C CD . ARG A 1 277 ? -4.155 25.038 31.828 1.00 57.79 277 A 1 ATOM 2177 N NE . ARG A 1 277 ? -2.729 24.843 31.528 1.00 48.48 277 A 1 ATOM 2178 C CZ . ARG A 1 277 ? -1.854 25.783 31.201 1.00 42.62 277 A 1 ATOM 2179 N NH1 . ARG A 1 277 ? -2.200 27.041 31.134 1.00 40.21 277 A 1 ATOM 2180 N NH2 . ARG A 1 277 ? -0.619 25.453 30.934 1.00 36.61 277 A 1 ATOM 2181 N N . ALA A 1 278 ? -8.627 22.989 34.731 1.00 76.34 278 A 1 ATOM 2182 C CA . ALA A 1 278 ? -9.935 23.350 35.255 1.00 75.72 278 A 1 ATOM 2183 C C . ALA A 1 278 ? -10.377 24.714 34.683 1.00 79.37 278 A 1 ATOM 2184 O O . ALA A 1 278 ? -9.643 25.700 34.822 1.00 75.67 278 A 1 ATOM 2185 C CB . ALA A 1 278 ? -9.863 23.357 36.786 1.00 71.28 278 A 1 ATOM 2186 N N . PRO A 1 279 ? -11.564 24.794 34.046 1.00 82.84 279 A 1 ATOM 2187 C CA . PRO A 1 279 ? -12.033 26.011 33.378 1.00 82.74 279 A 1 ATOM 2188 C C . PRO A 1 279 ? -12.658 26.995 34.382 1.00 85.16 279 A 1 ATOM 2189 O O . PRO A 1 279 ? -13.848 27.292 34.341 1.00 81.53 279 A 1 ATOM 2190 C CB . PRO A 1 279 ? -13.000 25.496 32.303 1.00 80.40 279 A 1 ATOM 2191 C CG . PRO A 1 279 ? -13.625 24.273 32.966 1.00 80.63 279 A 1 ATOM 2192 C CD . PRO A 1 279 ? -12.457 23.679 33.751 1.00 83.72 279 A 1 ATOM 2193 N N . ILE A 1 280 ? -11.846 27.518 35.309 1.00 81.33 280 A 1 ATOM 2194 C CA . ILE A 1 280 ? -12.312 28.364 36.427 1.00 80.15 280 A 1 ATOM 2195 C C . ILE A 1 280 ? -12.287 29.868 36.124 1.00 81.87 280 A 1 ATOM 2196 O O . ILE A 1 280 ? -12.815 30.664 36.900 1.00 77.83 280 A 1 ATOM 2197 C CB . ILE A 1 280 ? -11.522 28.039 37.712 1.00 76.69 280 A 1 ATOM 2198 C CG1 . ILE A 1 280 ? -10.006 28.291 37.542 1.00 71.79 280 A 1 ATOM 2199 C CG2 . ILE A 1 280 ? -11.811 26.589 38.151 1.00 69.32 280 A 1 ATOM 2200 C CD1 . ILE A 1 280 ? -9.203 28.163 38.846 1.00 66.24 280 A 1 ATOM 2201 N N . ARG A 1 281 ? -11.650 30.288 35.018 1.00 82.56 281 A 1 ATOM 2202 C CA . ARG A 1 281 ? -11.379 31.711 34.726 1.00 82.75 281 A 1 ATOM 2203 C C . ARG A 1 281 ? -12.486 32.417 33.945 1.00 84.59 281 A 1 ATOM 2204 O O . ARG A 1 281 ? -12.458 33.642 33.830 1.00 79.71 281 A 1 ATOM 2205 C CB . ARG A 1 281 ? -10.048 31.849 33.977 1.00 79.51 281 A 1 ATOM 2206 C CG . ARG A 1 281 ? -8.856 31.415 34.834 1.00 72.86 281 A 1 ATOM 2207 C CD . ARG A 1 281 ? -7.556 31.699 34.077 1.00 67.82 281 A 1 ATOM 2208 N NE . ARG A 1 281 ? -6.381 31.302 34.869 1.00 58.25 281 A 1 ATOM 2209 C CZ . ARG A 1 281 ? -5.114 31.479 34.523 1.00 50.53 281 A 1 ATOM 2210 N NH1 . ARG A 1 281 ? -4.792 32.048 33.392 1.00 47.03 281 A 1 ATOM 2211 N NH2 . ARG A 1 281 ? -4.155 31.084 35.314 1.00 43.99 281 A 1 ATOM 2212 N N . HIS A 1 282 ? -13.411 31.654 33.379 1.00 82.45 282 A 1 ATOM 2213 C CA . HIS A 1 282 ? -14.436 32.169 32.475 1.00 81.80 282 A 1 ATOM 2214 C C . HIS A 1 282 ? -15.822 31.660 32.882 1.00 82.95 282 A 1 ATOM 2215 O O . HIS A 1 282 ? -15.953 30.604 33.492 1.00 78.48 282 A 1 ATOM 2216 C CB . HIS A 1 282 ? -14.072 31.773 31.041 1.00 79.03 282 A 1 ATOM 2217 C CG . HIS A 1 282 ? -12.756 32.350 30.594 1.00 78.46 282 A 1 ATOM 2218 N ND1 . HIS A 1 282 ? -12.454 33.688 30.475 1.00 67.88 282 A 1 ATOM 2219 C CD2 . HIS A 1 282 ? -11.614 31.664 30.260 1.00 68.77 282 A 1 ATOM 2220 C CE1 . HIS A 1 282 ? -11.177 33.802 30.074 1.00 69.76 282 A 1 ATOM 2221 N NE2 . HIS A 1 282 ? -10.631 32.591 29.933 1.00 71.98 282 A 1 ATOM 2222 N N . SER A 1 283 ? -16.862 32.392 32.515 1.00 82.50 283 A 1 ATOM 2223 C CA . SER A 1 283 ? -18.246 32.023 32.836 1.00 82.27 283 A 1 ATOM 2224 C C . SER A 1 283 ? -18.792 30.871 31.982 1.00 84.60 283 A 1 ATOM 2225 O O . SER A 1 283 ? -19.794 30.264 32.350 1.00 79.59 283 A 1 ATOM 2226 C CB . SER A 1 283 ? -19.153 33.244 32.682 1.00 80.43 283 A 1 ATOM 2227 O OG . SER A 1 283 ? -19.059 33.766 31.367 1.00 72.22 283 A 1 ATOM 2228 N N . SER A 1 284 ? -18.171 30.581 30.842 1.00 83.12 284 A 1 ATOM 2229 C CA . SER A 1 284 ? -18.573 29.503 29.940 1.00 84.02 284 A 1 ATOM 2230 C C . SER A 1 284 ? -17.363 28.862 29.278 1.00 84.70 284 A 1 ATOM 2231 O O . SER A 1 284 ? -16.462 29.565 28.814 1.00 82.15 284 A 1 ATOM 2232 C CB . SER A 1 284 ? -19.515 30.048 28.868 1.00 81.51 284 A 1 ATOM 2233 O OG . SER A 1 284 ? -20.009 29.000 28.058 1.00 77.99 284 A 1 ATOM 2234 N N . VAL A 1 285 ? -17.380 27.530 29.193 1.00 87.09 285 A 1 ATOM 2235 C CA . VAL A 1 285 ? -16.359 26.776 28.454 1.00 85.36 285 A 1 ATOM 2236 C C . VAL A 1 285 ? -16.538 26.899 26.945 1.00 87.18 285 A 1 ATOM 2237 O O . VAL A 1 285 ? -15.557 26.860 26.203 1.00 86.42 285 A 1 ATOM 2238 C CB . VAL A 1 285 ? -16.327 25.292 28.862 1.00 83.24 285 A 1 ATOM 2239 C CG1 . VAL A 1 285 ? -15.997 25.170 30.353 1.00 75.68 285 A 1 ATOM 2240 C CG2 . VAL A 1 285 ? -17.623 24.535 28.555 1.00 77.63 285 A 1 ATOM 2241 N N . PHE A 1 286 ? -17.774 27.092 26.478 1.00 87.08 286 A 1 ATOM 2242 C CA . PHE A 1 286 ? -18.085 27.105 25.050 1.00 85.71 286 A 1 ATOM 2243 C C . PHE A 1 286 ? -17.386 28.251 24.314 1.00 86.57 286 A 1 ATOM 2244 O O . PHE A 1 286 ? -16.809 28.044 23.247 1.00 84.03 286 A 1 ATOM 2245 C CB . PHE A 1 286 ? -19.606 27.156 24.862 1.00 83.85 286 A 1 ATOM 2246 C CG . PHE A 1 286 ? -20.347 25.981 25.469 1.00 85.74 286 A 1 ATOM 2247 C CD1 . PHE A 1 286 ? -20.067 24.671 25.046 1.00 79.32 286 A 1 ATOM 2248 C CD2 . PHE A 1 286 ? -21.310 26.186 26.475 1.00 78.99 286 A 1 ATOM 2249 C CE1 . PHE A 1 286 ? -20.734 23.574 25.621 1.00 77.31 286 A 1 ATOM 2250 C CE2 . PHE A 1 286 ? -21.981 25.094 27.050 1.00 78.03 286 A 1 ATOM 2251 C CZ . PHE A 1 286 ? -21.691 23.788 26.626 1.00 85.68 286 A 1 ATOM 2252 N N . GLU A 1 287 ? -17.342 29.444 24.902 1.00 82.44 287 A 1 ATOM 2253 C CA . GLU A 1 287 ? -16.660 30.616 24.332 1.00 78.91 287 A 1 ATOM 2254 C C . GLU A 1 287 ? -15.134 30.614 24.549 1.00 79.84 287 A 1 ATOM 2255 O O . GLU A 1 287 ? -14.415 31.464 24.008 1.00 74.10 287 A 1 ATOM 2256 C CB . GLU A 1 287 ? -17.266 31.887 24.947 1.00 75.68 287 A 1 ATOM 2257 C CG . GLU A 1 287 ? -18.749 32.093 24.609 1.00 69.56 287 A 1 ATOM 2258 C CD . GLU A 1 287 ? -19.030 32.450 23.142 1.00 62.20 287 A 1 ATOM 2259 O OE1 . GLU A 1 287 ? -20.231 32.579 22.811 1.00 54.04 287 A 1 ATOM 2260 O OE2 . GLU A 1 287 ? -18.082 32.659 22.349 1.00 57.13 287 A 1 ATOM 2261 N N . HIS A 1 288 ? -14.621 29.700 25.383 1.00 82.23 288 A 1 ATOM 2262 C CA . HIS A 1 288 ? -13.235 29.710 25.846 1.00 80.35 288 A 1 ATOM 2263 C C . HIS A 1 288 ? -12.567 28.346 25.693 1.00 81.53 288 A 1 ATOM 2264 O O . HIS A 1 288 ? -12.187 28.002 24.567 1.00 76.77 288 A 1 ATOM 2265 C CB . HIS A 1 288 ? -13.169 30.301 27.265 1.00 76.40 288 A 1 ATOM 2266 C CG . HIS A 1 288 ? -13.564 31.752 27.297 1.00 75.66 288 A 1 ATOM 2267 N ND1 . HIS A 1 288 ? -12.846 32.804 26.772 1.00 65.97 288 A 1 ATOM 2268 C CD2 . HIS A 1 288 ? -14.701 32.293 27.829 1.00 66.25 288 A 1 ATOM 2269 C CE1 . HIS A 1 288 ? -13.531 33.942 26.991 1.00 65.06 288 A 1 ATOM 2270 N NE2 . HIS A 1 288 ? -14.662 33.670 27.632 1.00 67.35 288 A 1 ATOM 2271 N N . ASP A 1 289 ? -12.394 27.575 26.753 1.00 80.12 289 A 1 ATOM 2272 C CA . ASP A 1 289 ? -11.551 26.374 26.795 1.00 78.07 289 A 1 ATOM 2273 C C . ASP A 1 289 ? -11.992 25.304 25.783 1.00 81.23 289 A 1 ATOM 2274 O O . ASP A 1 289 ? -11.162 24.762 25.046 1.00 78.07 289 A 1 ATOM 2275 C CB . ASP A 1 289 ? -11.530 25.820 28.228 1.00 73.85 289 A 1 ATOM 2276 C CG . ASP A 1 289 ? -11.003 26.867 29.213 1.00 67.77 289 A 1 ATOM 2277 O OD1 . ASP A 1 289 ? -9.791 26.849 29.508 1.00 60.13 289 A 1 ATOM 2278 O OD2 . ASP A 1 289 ? -11.806 27.743 29.613 1.00 61.89 289 A 1 ATOM 2279 N N . PHE A 1 290 ? -13.304 25.056 25.669 1.00 86.86 290 A 1 ATOM 2280 C CA . PHE A 1 290 ? -13.862 24.147 24.673 1.00 88.03 290 A 1 ATOM 2281 C C . PHE A 1 290 ? -13.837 24.760 23.266 1.00 88.62 290 A 1 ATOM 2282 O O . PHE A 1 290 ? -13.181 24.237 22.363 1.00 86.26 290 A 1 ATOM 2283 C CB . PHE A 1 290 ? -15.284 23.739 25.090 1.00 88.24 290 A 1 ATOM 2284 C CG . PHE A 1 290 ? -15.992 22.914 24.038 1.00 89.12 290 A 1 ATOM 2285 C CD1 . PHE A 1 290 ? -17.013 23.480 23.249 1.00 80.73 290 A 1 ATOM 2286 C CD2 . PHE A 1 290 ? -15.604 21.581 23.815 1.00 80.65 290 A 1 ATOM 2287 C CE1 . PHE A 1 290 ? -17.646 22.715 22.257 1.00 80.74 290 A 1 ATOM 2288 C CE2 . PHE A 1 290 ? -16.236 20.816 22.825 1.00 80.61 290 A 1 ATOM 2289 C CZ . PHE A 1 290 ? -17.256 21.381 22.045 1.00 88.78 290 A 1 ATOM 2290 N N . GLY A 1 291 ? -14.491 25.889 23.075 1.00 85.57 291 A 1 ATOM 2291 C CA . GLY A 1 291 ? -14.695 26.498 21.754 1.00 83.24 291 A 1 ATOM 2292 C C . GLY A 1 291 ? -13.416 26.962 21.056 1.00 84.88 291 A 1 ATOM 2293 O O . GLY A 1 291 ? -13.379 27.074 19.827 1.00 83.31 291 A 1 ATOM 2294 N N . ARG A 1 292 ? -12.337 27.212 21.811 1.00 83.83 292 A 1 ATOM 2295 C CA . ARG A 1 292 ? -11.015 27.592 21.284 1.00 82.83 292 A 1 ATOM 2296 C C . ARG A 1 292 ? -10.091 26.403 21.027 1.00 84.08 292 A 1 ATOM 2297 O O . ARG A 1 292 ? -8.991 26.620 20.514 1.00 80.43 292 A 1 ATOM 2298 C CB . ARG A 1 292 ? -10.345 28.613 22.208 1.00 78.89 292 A 1 ATOM 2299 C CG . ARG A 1 292 ? -11.124 29.932 22.261 1.00 72.93 292 A 1 ATOM 2300 C CD . ARG A 1 292 ? -10.393 30.917 23.168 1.00 66.94 292 A 1 ATOM 2301 N NE . ARG A 1 292 ? -11.136 32.183 23.284 1.00 57.95 292 A 1 ATOM 2302 C CZ . ARG A 1 292 ? -10.720 33.278 23.902 1.00 51.26 292 A 1 ATOM 2303 N NH1 . ARG A 1 292 ? -9.544 33.346 24.465 1.00 46.32 292 A 1 ATOM 2304 N NH2 . ARG A 1 292 ? -11.493 34.320 23.962 1.00 43.97 292 A 1 ATOM 2305 N N . SER A 1 293 ? -10.510 25.173 21.346 1.00 85.44 293 A 1 ATOM 2306 C CA . SER A 1 293 ? -9.713 23.993 21.022 1.00 84.89 293 A 1 ATOM 2307 C C . SER A 1 293 ? -9.467 23.907 19.505 1.00 86.69 293 A 1 ATOM 2308 O O . SER A 1 293 ? -10.315 24.335 18.708 1.00 86.12 293 A 1 ATOM 2309 C CB . SER A 1 293 ? -10.351 22.709 21.564 1.00 82.60 293 A 1 ATOM 2310 O OG . SER A 1 293 ? -11.502 22.374 20.824 1.00 74.21 293 A 1 ATOM 2311 N N . PRO A 1 294 ? -8.297 23.397 19.066 1.00 86.28 294 A 1 ATOM 2312 C CA . PRO A 1 294 ? -7.965 23.349 17.639 1.00 85.09 294 A 1 ATOM 2313 C C . PRO A 1 294 ? -8.997 22.599 16.802 1.00 87.39 294 A 1 ATOM 2314 O O . PRO A 1 294 ? -9.344 23.047 15.706 1.00 85.85 294 A 1 ATOM 2315 C CB . PRO A 1 294 ? -6.589 22.676 17.568 1.00 82.57 294 A 1 ATOM 2316 C CG . PRO A 1 294 ? -5.960 23.009 18.918 1.00 80.06 294 A 1 ATOM 2317 C CD . PRO A 1 294 ? -7.158 22.982 19.868 1.00 82.80 294 A 1 ATOM 2318 N N . GLU A 1 295 ? -9.516 21.481 17.326 1.00 85.61 295 A 1 ATOM 2319 C CA . GLU A 1 295 ? -10.466 20.628 16.624 1.00 86.26 295 A 1 ATOM 2320 C C . GLU A 1 295 ? -11.843 21.287 16.503 1.00 88.43 295 A 1 ATOM 2321 O O . GLU A 1 295 ? -12.331 21.494 15.387 1.00 87.88 295 A 1 ATOM 2322 C CB . GLU A 1 295 ? -10.509 19.250 17.309 1.00 84.28 295 A 1 ATOM 2323 C CG . GLU A 1 295 ? -11.340 18.210 16.537 1.00 75.17 295 A 1 ATOM 2324 C CD . GLU A 1 295 ? -10.893 18.052 15.071 1.00 68.64 295 A 1 ATOM 2325 O OE1 . GLU A 1 295 ? -11.725 17.706 14.214 1.00 59.87 295 A 1 ATOM 2326 O OE2 . GLU A 1 295 ? -9.723 18.347 14.715 1.00 60.05 295 A 1 ATOM 2327 N N . VAL A 1 296 ? -12.413 21.763 17.602 1.00 88.43 296 A 1 ATOM 2328 C CA . VAL A 1 296 ? -13.706 22.471 17.604 1.00 89.76 296 A 1 ATOM 2329 C C . VAL A 1 296 ? -13.639 23.740 16.753 1.00 90.82 296 A 1 ATOM 2330 O O . VAL A 1 296 ? -14.520 24.004 15.932 1.00 90.16 296 A 1 ATOM 2331 C CB . VAL A 1 296 ? -14.153 22.786 19.043 1.00 89.29 296 A 1 ATOM 2332 C CG1 . VAL A 1 296 ? -15.458 23.586 19.074 1.00 81.63 296 A 1 ATOM 2333 C CG2 . VAL A 1 296 ? -14.377 21.489 19.828 1.00 81.16 296 A 1 ATOM 2334 N N . SER A 1 297 ? -12.539 24.494 16.835 1.00 89.99 297 A 1 ATOM 2335 C CA . SER A 1 297 ? -12.318 25.670 15.982 1.00 88.41 297 A 1 ATOM 2336 C C . SER A 1 297 ? -12.215 25.333 14.490 1.00 88.72 297 A 1 ATOM 2337 O O . SER A 1 297 ? -12.474 26.186 13.638 1.00 87.99 297 A 1 ATOM 2338 C CB . SER A 1 297 ? -11.019 26.378 16.370 1.00 87.11 297 A 1 ATOM 2339 O OG . SER A 1 297 ? -11.078 26.909 17.669 1.00 75.45 297 A 1 ATOM 2340 N N . ARG A 1 298 ? -11.775 24.131 14.138 1.00 89.56 298 A 1 ATOM 2341 C CA . ARG A 1 298 ? -11.744 23.648 12.753 1.00 89.56 298 A 1 ATOM 2342 C C . ARG A 1 298 ? -13.146 23.249 12.287 1.00 90.11 298 A 1 ATOM 2343 O O . ARG A 1 298 ? -13.547 23.649 11.193 1.00 89.50 298 A 1 ATOM 2344 C CB . ARG A 1 298 ? -10.743 22.485 12.648 1.00 88.48 298 A 1 ATOM 2345 C CG . ARG A 1 298 ? -10.567 21.976 11.211 1.00 78.57 298 A 1 ATOM 2346 C CD . ARG A 1 298 ? -9.567 20.814 11.146 1.00 76.58 298 A 1 ATOM 2347 N NE . ARG A 1 298 ? -10.097 19.590 11.786 1.00 64.87 298 A 1 ATOM 2348 C CZ . ARG A 1 298 ? -9.977 18.340 11.350 1.00 56.76 298 A 1 ATOM 2349 N NH1 . ARG A 1 298 ? -9.323 18.051 10.258 1.00 51.11 298 A 1 ATOM 2350 N NH2 . ARG A 1 298 ? -10.508 17.353 12.004 1.00 48.85 298 A 1 ATOM 2351 N N . GLN A 1 299 ? -13.886 22.524 13.122 1.00 87.70 299 A 1 ATOM 2352 C CA . GLN A 1 299 ? -15.254 22.083 12.847 1.00 87.46 299 A 1 ATOM 2353 C C . GLN A 1 299 ? -16.205 23.279 12.680 1.00 87.85 299 A 1 ATOM 2354 O O . GLN A 1 299 ? -16.871 23.379 11.646 1.00 87.29 299 A 1 ATOM 2355 C CB . GLN A 1 299 ? -15.721 21.162 13.979 1.00 87.66 299 A 1 ATOM 2356 C CG . GLN A 1 299 ? -15.023 19.787 13.997 1.00 85.68 299 A 1 ATOM 2357 C CD . GLN A 1 299 ? -15.285 19.040 15.303 1.00 84.84 299 A 1 ATOM 2358 O OE1 . GLN A 1 299 ? -15.677 19.633 16.293 1.00 76.89 299 A 1 ATOM 2359 N NE2 . GLN A 1 299 ? -15.054 17.750 15.363 1.00 74.36 299 A 1 ATOM 2360 N N . THR A 1 300 ? -16.194 24.247 13.596 1.00 89.03 300 A 1 ATOM 2361 C CA . THR A 1 300 ? -17.038 25.453 13.522 1.00 88.10 300 A 1 ATOM 2362 C C . THR A 1 300 ? -16.727 26.302 12.291 1.00 87.30 300 A 1 ATOM 2363 O O . THR A 1 300 ? -17.646 26.686 11.569 1.00 85.89 300 A 1 ATOM 2364 C CB . THR A 1 300 ? -16.917 26.329 14.776 1.00 88.08 300 A 1 ATOM 2365 O OG1 . THR A 1 300 ? -15.572 26.648 15.029 1.00 78.01 300 A 1 ATOM 2366 C CG2 . THR A 1 300 ? -17.498 25.651 16.015 1.00 77.90 300 A 1 ATOM 2367 N N . ARG A 1 301 ? -15.451 26.514 11.943 1.00 87.67 301 A 1 ATOM 2368 C CA . ARG A 1 301 ? -15.074 27.206 10.694 1.00 85.84 301 A 1 ATOM 2369 C C . ARG A 1 301 ? -15.539 26.456 9.445 1.00 85.37 301 A 1 ATOM 2370 O O . ARG A 1 301 ? -15.905 27.091 8.456 1.00 84.30 301 A 1 ATOM 2371 C CB . ARG A 1 301 ? -13.558 27.410 10.628 1.00 85.25 301 A 1 ATOM 2372 C CG . ARG A 1 301 ? -13.121 28.619 11.465 1.00 76.10 301 A 1 ATOM 2373 C CD . ARG A 1 301 ? -11.612 28.851 11.363 1.00 74.03 301 A 1 ATOM 2374 N NE . ARG A 1 301 ? -10.863 27.809 12.076 1.00 65.03 301 A 1 ATOM 2375 C CZ . ARG A 1 301 ? -9.541 27.700 12.157 1.00 57.71 301 A 1 ATOM 2376 N NH1 . ARG A 1 301 ? -8.748 28.528 11.525 1.00 52.55 301 A 1 ATOM 2377 N NH2 . ARG A 1 301 ? -9.002 26.768 12.889 1.00 50.27 301 A 1 ATOM 2378 N N . THR A 1 302 ? -15.499 25.129 9.460 1.00 87.25 302 A 1 ATOM 2379 C CA . THR A 1 302 ? -15.967 24.314 8.333 1.00 85.41 302 A 1 ATOM 2380 C C . THR A 1 302 ? -17.480 24.440 8.176 1.00 84.83 302 A 1 ATOM 2381 O O . THR A 1 302 ? -17.963 24.681 7.067 1.00 83.51 302 A 1 ATOM 2382 C CB . THR A 1 302 ? -15.544 22.849 8.497 1.00 85.16 302 A 1 ATOM 2383 O OG1 . THR A 1 302 ? -14.137 22.797 8.618 1.00 79.54 302 A 1 ATOM 2384 C CG2 . THR A 1 302 ? -15.916 22.001 7.280 1.00 77.80 302 A 1 ATOM 2385 N N . LEU A 1 303 ? -18.212 24.379 9.280 1.00 85.08 303 A 1 ATOM 2386 C CA . LEU A 1 303 ? -19.659 24.549 9.327 1.00 83.09 303 A 1 ATOM 2387 C C . LEU A 1 303 ? -20.092 25.945 8.861 1.00 81.86 303 A 1 ATOM 2388 O O . LEU A 1 303 ? -20.993 26.068 8.032 1.00 79.95 303 A 1 ATOM 2389 C CB . LEU A 1 303 ? -20.099 24.230 10.766 1.00 82.98 303 A 1 ATOM 2390 C CG . LEU A 1 303 ? -21.617 24.120 10.962 1.00 80.57 303 A 1 ATOM 2391 C CD1 . LEU A 1 303 ? -22.243 23.044 10.084 1.00 73.74 303 A 1 ATOM 2392 C CD2 . LEU A 1 303 ? -21.887 23.762 12.425 1.00 73.59 303 A 1 ATOM 2393 N N . GLN A 1 304 ? -19.382 26.997 9.287 1.00 83.26 304 A 1 ATOM 2394 C CA . GLN A 1 304 ? -19.591 28.377 8.843 1.00 81.34 304 A 1 ATOM 2395 C C . GLN A 1 304 ? -19.443 28.516 7.323 1.00 79.43 304 A 1 ATOM 2396 O O . GLN A 1 304 ? -20.307 29.085 6.650 1.00 77.08 304 A 1 ATOM 2397 C CB . GLN A 1 304 ? -18.587 29.268 9.580 1.00 81.16 304 A 1 ATOM 2398 C CG . GLN A 1 304 ? -18.876 30.764 9.420 1.00 74.93 304 A 1 ATOM 2399 C CD . GLN A 1 304 ? -17.828 31.615 10.138 1.00 74.12 304 A 1 ATOM 2400 O OE1 . GLN A 1 304 ? -16.649 31.301 10.174 1.00 66.83 304 A 1 ATOM 2401 N NE2 . GLN A 1 304 ? -18.211 32.727 10.717 1.00 65.57 304 A 1 ATOM 2402 N N . ARG A 1 305 ? -18.382 27.936 6.747 1.00 80.39 305 A 1 ATOM 2403 C CA . ARG A 1 305 ? -18.154 27.949 5.291 1.00 77.86 305 A 1 ATOM 2404 C C . ARG A 1 305 ? -19.231 27.192 4.515 1.00 75.85 305 A 1 ATOM 2405 O O . ARG A 1 305 ? -19.554 27.591 3.399 1.00 73.61 305 A 1 ATOM 2406 C CB . ARG A 1 305 ? -16.788 27.334 4.969 1.00 77.42 305 A 1 ATOM 2407 C CG . ARG A 1 305 ? -15.620 28.256 5.343 1.00 71.85 305 A 1 ATOM 2408 C CD . ARG A 1 305 ? -14.312 27.497 5.114 1.00 70.16 305 A 1 ATOM 2409 N NE . ARG A 1 305 ? -13.140 28.299 5.500 1.00 63.88 305 A 1 ATOM 2410 C CZ . ARG A 1 305 ? -11.876 27.906 5.432 1.00 57.59 305 A 1 ATOM 2411 N NH1 . ARG A 1 305 ? -11.547 26.723 4.980 1.00 52.99 305 A 1 ATOM 2412 N NH2 . ARG A 1 305 ? -10.919 28.702 5.823 1.00 49.71 305 A 1 ATOM 2413 N N . LEU A 1 306 ? -19.752 26.095 5.069 1.00 77.44 306 A 1 ATOM 2414 C CA . LEU A 1 306 ? -20.842 25.335 4.463 1.00 75.44 306 A 1 ATOM 2415 C C . LEU A 1 306 ? -22.127 26.153 4.438 1.00 73.89 306 A 1 ATOM 2416 O O . LEU A 1 306 ? -22.709 26.310 3.369 1.00 71.47 306 A 1 ATOM 2417 C CB . LEU A 1 306 ? -21.042 24.018 5.221 1.00 75.27 306 A 1 ATOM 2418 C CG . LEU A 1 306 ? -20.048 22.936 4.781 1.00 71.91 306 A 1 ATOM 2419 C CD1 . LEU A 1 306 ? -19.967 21.870 5.858 1.00 67.29 306 A 1 ATOM 2420 C CD2 . LEU A 1 306 ? -20.490 22.267 3.480 1.00 66.78 306 A 1 ATOM 2421 N N . LEU A 1 307 ? -22.525 26.750 5.559 1.00 75.00 307 A 1 ATOM 2422 C CA . LEU A 1 307 ? -23.734 27.567 5.650 1.00 72.78 307 A 1 ATOM 2423 C C . LEU A 1 307 ? -23.679 28.765 4.695 1.00 71.29 307 A 1 ATOM 2424 O O . LEU A 1 307 ? -24.646 28.993 3.976 1.00 68.70 307 A 1 ATOM 2425 C CB . LEU A 1 307 ? -23.973 27.958 7.115 1.00 71.91 307 A 1 ATOM 2426 C CG . LEU A 1 307 ? -24.522 26.768 7.931 1.00 68.33 307 A 1 ATOM 2427 C CD1 . LEU A 1 307 ? -24.378 27.000 9.412 1.00 65.76 307 A 1 ATOM 2428 C CD2 . LEU A 1 307 ? -26.010 26.521 7.665 1.00 64.32 307 A 1 ATOM 2429 N N . ALA A 1 308 ? -22.546 29.428 4.543 1.00 70.33 308 A 1 ATOM 2430 C CA . ALA A 1 308 ? -22.386 30.517 3.575 1.00 68.06 308 A 1 ATOM 2431 C C . ALA A 1 308 ? -22.606 30.098 2.102 1.00 66.08 308 A 1 ATOM 2432 O O . ALA A 1 308 ? -23.029 30.906 1.277 1.00 62.49 308 A 1 ATOM 2433 C CB . ALA A 1 308 ? -20.992 31.119 3.779 1.00 66.03 308 A 1 ATOM 2434 N N . LYS A 1 309 ? -22.336 28.828 1.740 1.00 64.79 309 A 1 ATOM 2435 C CA . LYS A 1 309 ? -22.397 28.331 0.348 1.00 62.38 309 A 1 ATOM 2436 C C . LYS A 1 309 ? -23.695 27.602 -0.026 1.00 61.87 309 A 1 ATOM 2437 O O . LYS A 1 309 ? -23.840 27.186 -1.173 1.00 57.62 309 A 1 ATOM 2438 C CB . LYS A 1 309 ? -21.178 27.444 0.057 1.00 58.26 309 A 1 ATOM 2439 C CG . LYS A 1 309 ? -19.878 28.254 -0.073 1.00 53.21 309 A 1 ATOM 2440 C CD . LYS A 1 309 ? -18.737 27.339 -0.528 1.00 50.39 309 A 1 ATOM 2441 C CE . LYS A 1 309 ? -17.465 28.158 -0.760 1.00 45.11 309 A 1 ATOM 2442 N NZ . LYS A 1 309 ? -16.389 27.340 -1.367 1.00 40.89 309 A 1 ATOM 2443 N N . THR A 1 310 ? -24.634 27.390 0.894 1.00 57.02 310 A 1 ATOM 2444 C CA . THR A 1 310 ? -25.645 26.324 0.796 1.00 55.63 310 A 1 ATOM 2445 C C . THR A 1 310 ? -26.723 26.468 -0.271 1.00 56.56 310 A 1 ATOM 2446 O O . THR A 1 310 ? -27.456 25.500 -0.488 1.00 52.40 310 A 1 ATOM 2447 C CB . THR A 1 310 ? -26.367 26.069 2.128 1.00 50.41 310 A 1 ATOM 2448 O OG1 . THR A 1 310 ? -25.871 26.831 3.194 1.00 46.04 310 A 1 ATOM 2449 C CG2 . THR A 1 310 ? -26.207 24.622 2.537 1.00 44.47 310 A 1 ATOM 2450 N N . ARG A 1 311 ? -26.877 27.589 -0.957 1.00 55.86 311 A 1 ATOM 2451 C CA . ARG A 1 311 ? -28.032 27.836 -1.846 1.00 54.37 311 A 1 ATOM 2452 C C . ARG A 1 311 ? -28.291 26.764 -2.921 1.00 55.05 311 A 1 ATOM 2453 O O . ARG A 1 311 ? -29.445 26.558 -3.269 1.00 50.36 311 A 1 ATOM 2454 C CB . ARG A 1 311 ? -27.932 29.225 -2.498 1.00 49.32 311 A 1 ATOM 2455 C CG . ARG A 1 311 ? -28.326 30.355 -1.530 1.00 44.03 311 A 1 ATOM 2456 C CD . ARG A 1 311 ? -28.381 31.697 -2.267 1.00 40.37 311 A 1 ATOM 2457 N NE . ARG A 1 311 ? -28.841 32.783 -1.385 1.00 36.20 311 A 1 ATOM 2458 C CZ . ARG A 1 311 ? -28.946 34.066 -1.702 1.00 32.27 311 A 1 ATOM 2459 N NH1 . ARG A 1 311 ? -28.647 34.501 -2.895 1.00 30.60 311 A 1 ATOM 2460 N NH2 . ARG A 1 311 ? -29.353 34.934 -0.822 1.00 29.01 311 A 1 ATOM 2461 N N . HIS A 1 312 ? -27.271 26.090 -3.456 1.00 54.85 312 A 1 ATOM 2462 C CA . HIS A 1 312 ? -27.445 25.223 -4.629 1.00 54.36 312 A 1 ATOM 2463 C C . HIS A 1 312 ? -27.444 23.711 -4.362 1.00 55.99 312 A 1 ATOM 2464 O O . HIS A 1 312 ? -28.327 23.011 -4.862 1.00 52.02 312 A 1 ATOM 2465 C CB . HIS A 1 312 ? -26.426 25.611 -5.706 1.00 50.00 312 A 1 ATOM 2466 C CG . HIS A 1 312 ? -26.701 26.964 -6.306 1.00 45.95 312 A 1 ATOM 2467 N ND1 . HIS A 1 312 ? -27.858 27.346 -6.949 1.00 41.43 312 A 1 ATOM 2468 C CD2 . HIS A 1 312 ? -25.874 28.059 -6.311 1.00 40.30 312 A 1 ATOM 2469 C CE1 . HIS A 1 312 ? -27.729 28.627 -7.330 1.00 37.16 312 A 1 ATOM 2470 N NE2 . HIS A 1 312 ? -26.537 29.095 -6.962 1.00 37.15 312 A 1 ATOM 2471 N N . ASN A 1 313 ? -26.500 23.157 -3.601 1.00 54.96 313 A 1 ATOM 2472 C CA . ASN A 1 313 ? -26.303 21.698 -3.519 1.00 54.87 313 A 1 ATOM 2473 C C . ASN A 1 313 ? -26.944 21.060 -2.273 1.00 57.52 313 A 1 ATOM 2474 O O . ASN A 1 313 ? -26.263 20.652 -1.334 1.00 54.04 313 A 1 ATOM 2475 C CB . ASN A 1 313 ? -24.806 21.363 -3.684 1.00 50.30 313 A 1 ATOM 2476 C CG . ASN A 1 313 ? -24.377 21.266 -5.140 1.00 45.53 313 A 1 ATOM 2477 O OD1 . ASN A 1 313 ? -25.166 21.162 -6.049 1.00 41.65 313 A 1 ATOM 2478 N ND2 . ASN A 1 313 ? -23.085 21.253 -5.394 1.00 41.10 313 A 1 ATOM 2479 N N . ASN A 1 314 ? -28.259 20.946 -2.265 1.00 61.58 314 A 1 ATOM 2480 C CA . ASN A 1 314 ? -29.061 20.631 -1.084 1.00 62.27 314 A 1 ATOM 2481 C C . ASN A 1 314 ? -28.682 19.344 -0.321 1.00 65.04 314 A 1 ATOM 2482 O O . ASN A 1 314 ? -28.424 19.415 0.875 1.00 62.46 314 A 1 ATOM 2483 C CB . ASN A 1 314 ? -30.553 20.654 -1.488 1.00 57.68 314 A 1 ATOM 2484 C CG . ASN A 1 314 ? -31.236 21.966 -1.121 1.00 52.10 314 A 1 ATOM 2485 O OD1 . ASN A 1 314 ? -30.927 22.577 -0.129 1.00 47.75 314 A 1 ATOM 2486 N ND2 . ASN A 1 314 ? -32.216 22.408 -1.876 1.00 46.88 314 A 1 ATOM 2487 N N . PHE A 1 315 ? -28.686 18.154 -0.946 1.00 61.18 315 A 1 ATOM 2488 C CA . PHE A 1 315 ? -28.680 16.903 -0.166 1.00 61.72 315 A 1 ATOM 2489 C C . PHE A 1 315 ? -27.331 16.589 0.498 1.00 64.77 315 A 1 ATOM 2490 O O . PHE A 1 315 ? -27.271 16.310 1.698 1.00 62.79 315 A 1 ATOM 2491 C CB . PHE A 1 315 ? -29.147 15.738 -1.052 1.00 57.21 315 A 1 ATOM 2492 C CG . PHE A 1 315 ? -29.437 14.475 -0.265 1.00 52.82 315 A 1 ATOM 2493 C CD1 . PHE A 1 315 ? -28.459 13.472 -0.143 1.00 47.32 315 A 1 ATOM 2494 C CD2 . PHE A 1 315 ? -30.685 14.305 0.359 1.00 47.04 315 A 1 ATOM 2495 C CE1 . PHE A 1 315 ? -28.729 12.305 0.597 1.00 42.67 315 A 1 ATOM 2496 C CE2 . PHE A 1 315 ? -30.959 13.142 1.098 1.00 43.05 315 A 1 ATOM 2497 C CZ . PHE A 1 315 ? -29.980 12.143 1.216 1.00 43.73 315 A 1 ATOM 2498 N N . THR A 1 316 ? -26.242 16.673 -0.262 1.00 62.23 316 A 1 ATOM 2499 C CA . THR A 1 316 ? -24.894 16.373 0.247 1.00 64.57 316 A 1 ATOM 2500 C C . THR A 1 316 ? -24.480 17.341 1.352 1.00 67.89 316 A 1 ATOM 2501 O O . THR A 1 316 ? -23.932 16.927 2.369 1.00 67.96 316 A 1 ATOM 2502 C CB . THR A 1 316 ? -23.865 16.425 -0.892 1.00 62.41 316 A 1 ATOM 2503 O OG1 . THR A 1 316 ? -24.346 15.695 -1.998 1.00 56.36 316 A 1 ATOM 2504 C CG2 . THR A 1 316 ? -22.522 15.812 -0.497 1.00 54.18 316 A 1 ATOM 2505 N N . ILE A 1 317 ? -24.803 18.635 1.188 1.00 70.00 317 A 1 ATOM 2506 C CA . ILE A 1 317 ? -24.485 19.666 2.177 1.00 70.72 317 A 1 ATOM 2507 C C . ILE A 1 317 ? -25.294 19.463 3.463 1.00 73.09 317 A 1 ATOM 2508 O O . ILE A 1 317 ? -24.736 19.614 4.544 1.00 72.87 317 A 1 ATOM 2509 C CB . ILE A 1 317 ? -24.684 21.072 1.581 1.00 68.66 317 A 1 ATOM 2510 C CG1 . ILE A 1 317 ? -23.726 21.285 0.380 1.00 63.55 317 A 1 ATOM 2511 C CG2 . ILE A 1 317 ? -24.432 22.139 2.654 1.00 62.49 317 A 1 ATOM 2512 C CD1 . ILE A 1 317 ? -23.951 22.592 -0.379 1.00 57.55 317 A 1 ATOM 2513 N N . ARG A 1 318 ? -26.583 19.082 3.373 1.00 71.51 318 A 1 ATOM 2514 C CA . ARG A 1 318 ? -27.417 18.801 4.555 1.00 71.99 318 A 1 ATOM 2515 C C . ARG A 1 318 ? -26.847 17.663 5.395 1.00 74.27 318 A 1 ATOM 2516 O O . ARG A 1 318 ? -26.663 17.834 6.594 1.00 75.09 318 A 1 ATOM 2517 C CB . ARG A 1 318 ? -28.849 18.454 4.128 1.00 69.26 318 A 1 ATOM 2518 C CG . ARG A 1 318 ? -29.636 19.694 3.700 1.00 63.54 318 A 1 ATOM 2519 C CD . ARG A 1 318 ? -30.932 19.260 3.004 1.00 60.72 318 A 1 ATOM 2520 N NE . ARG A 1 318 ? -31.657 20.401 2.423 1.00 55.13 318 A 1 ATOM 2521 C CZ . ARG A 1 318 ? -32.943 20.426 2.109 1.00 50.34 318 A 1 ATOM 2522 N NH1 . ARG A 1 318 ? -33.722 19.387 2.264 1.00 47.46 318 A 1 ATOM 2523 N NH2 . ARG A 1 318 ? -33.473 21.509 1.628 1.00 45.16 318 A 1 ATOM 2524 N N . ARG A 1 319 ? -26.509 16.548 4.753 1.00 71.00 319 A 1 ATOM 2525 C CA . ARG A 1 319 ? -25.918 15.397 5.445 1.00 72.31 319 A 1 ATOM 2526 C C . ARG A 1 319 ? -24.590 15.759 6.111 1.00 74.92 319 A 1 ATOM 2527 O O . ARG A 1 319 ? -24.363 15.377 7.253 1.00 76.18 319 A 1 ATOM 2528 C CB . ARG A 1 319 ? -25.763 14.235 4.455 1.00 69.92 319 A 1 ATOM 2529 C CG . ARG A 1 319 ? -25.315 12.949 5.176 1.00 62.00 319 A 1 ATOM 2530 C CD . ARG A 1 319 ? -25.213 11.782 4.195 1.00 58.43 319 A 1 ATOM 2531 N NE . ARG A 1 319 ? -24.747 10.566 4.873 1.00 52.26 319 A 1 ATOM 2532 C CZ . ARG A 1 319 ? -24.568 9.375 4.324 1.00 44.85 319 A 1 ATOM 2533 N NH1 . ARG A 1 319 ? -24.805 9.157 3.060 1.00 42.40 319 A 1 ATOM 2534 N NH2 . ARG A 1 319 ? -24.140 8.379 5.046 1.00 40.31 319 A 1 ATOM 2535 N N . TYR A 1 320 ? -23.744 16.528 5.424 1.00 77.88 320 A 1 ATOM 2536 C CA . TYR A 1 320 ? -22.451 16.941 5.971 1.00 79.39 320 A 1 ATOM 2537 C C . TYR A 1 320 ? -22.592 17.945 7.127 1.00 80.62 320 A 1 ATOM 2538 O O . TYR A 1 320 ? -21.852 17.855 8.103 1.00 81.52 320 A 1 ATOM 2539 C CB . TYR A 1 320 ? -21.575 17.478 4.835 1.00 78.60 320 A 1 ATOM 2540 C CG . TYR A 1 320 ? -20.121 17.699 5.211 1.00 75.18 320 A 1 ATOM 2541 C CD1 . TYR A 1 320 ? -19.470 18.887 4.830 1.00 68.62 320 A 1 ATOM 2542 C CD2 . TYR A 1 320 ? -19.402 16.719 5.922 1.00 67.22 320 A 1 ATOM 2543 C CE1 . TYR A 1 320 ? -18.127 19.102 5.168 1.00 64.40 320 A 1 ATOM 2544 C CE2 . TYR A 1 320 ? -18.060 16.931 6.277 1.00 63.45 320 A 1 ATOM 2545 C CZ . TYR A 1 320 ? -17.427 18.129 5.902 1.00 64.66 320 A 1 ATOM 2546 O OH . TYR A 1 320 ? -16.125 18.359 6.269 1.00 62.81 320 A 1 ATOM 2547 N N . ARG A 1 321 ? -23.582 18.856 7.066 1.00 80.02 321 A 1 ATOM 2548 C CA . ARG A 1 321 ? -23.908 19.759 8.181 1.00 80.49 321 A 1 ATOM 2549 C C . ARG A 1 321 ? -24.367 18.999 9.424 1.00 82.36 321 A 1 ATOM 2550 O O . ARG A 1 321 ? -23.804 19.235 10.481 1.00 82.95 321 A 1 ATOM 2551 C CB . ARG A 1 321 ? -24.976 20.780 7.775 1.00 78.88 321 A 1 ATOM 2552 C CG . ARG A 1 321 ? -24.370 21.947 6.991 1.00 73.73 321 A 1 ATOM 2553 C CD . ARG A 1 321 ? -25.425 23.013 6.686 1.00 72.58 321 A 1 ATOM 2554 N NE . ARG A 1 321 ? -26.374 22.580 5.648 1.00 67.10 321 A 1 ATOM 2555 C CZ . ARG A 1 321 ? -27.522 23.170 5.361 1.00 63.87 321 A 1 ATOM 2556 N NH1 . ARG A 1 321 ? -27.930 24.232 5.983 1.00 58.94 321 A 1 ATOM 2557 N NH2 . ARG A 1 321 ? -28.289 22.702 4.431 1.00 57.37 321 A 1 ATOM 2558 N N . ALA A 1 322 ? -25.324 18.080 9.268 1.00 81.16 322 A 1 ATOM 2559 C CA . ALA A 1 322 ? -25.801 17.262 10.382 1.00 81.17 322 A 1 ATOM 2560 C C . ALA A 1 322 ? -24.652 16.463 11.023 1.00 82.87 322 A 1 ATOM 2561 O O . ALA A 1 322 ? -24.479 16.484 12.237 1.00 82.88 322 A 1 ATOM 2562 C CB . ALA A 1 322 ? -26.916 16.345 9.871 1.00 79.58 322 A 1 ATOM 2563 N N . GLN A 1 323 ? -23.792 15.856 10.202 1.00 82.66 323 A 1 ATOM 2564 C CA . GLN A 1 323 ? -22.613 15.135 10.686 1.00 83.55 323 A 1 ATOM 2565 C C . GLN A 1 323 ? -21.639 16.048 11.447 1.00 85.37 323 A 1 ATOM 2566 O O . GLN A 1 323 ? -21.117 15.649 12.486 1.00 85.68 323 A 1 ATOM 2567 C CB . GLN A 1 323 ? -21.928 14.454 9.497 1.00 82.14 323 A 1 ATOM 2568 C CG . GLN A 1 323 ? -20.773 13.540 9.952 1.00 73.98 323 A 1 ATOM 2569 C CD . GLN A 1 323 ? -20.063 12.836 8.793 1.00 70.09 323 A 1 ATOM 2570 O OE1 . GLN A 1 323 ? -20.296 13.069 7.615 1.00 63.17 323 A 1 ATOM 2571 N NE2 . GLN A 1 323 ? -19.146 11.943 9.096 1.00 59.27 323 A 1 ATOM 2572 N N . LEU A 1 324 ? -21.394 17.271 10.963 1.00 84.75 324 A 1 ATOM 2573 C CA . LEU A 1 324 ? -20.535 18.247 11.646 1.00 85.43 324 A 1 ATOM 2574 C C . LEU A 1 324 ? -21.104 18.680 12.998 1.00 87.04 324 A 1 ATOM 2575 O O . LEU A 1 324 ? -20.343 18.805 13.949 1.00 87.19 324 A 1 ATOM 2576 C CB . LEU A 1 324 ? -20.328 19.469 10.739 1.00 85.00 324 A 1 ATOM 2577 C CG . LEU A 1 324 ? -19.003 19.400 9.965 1.00 80.22 324 A 1 ATOM 2578 C CD1 . LEU A 1 324 ? -19.093 20.249 8.708 1.00 73.13 324 A 1 ATOM 2579 C CD2 . LEU A 1 324 ? -17.841 19.926 10.802 1.00 73.61 324 A 1 ATOM 2580 N N . VAL A 1 325 ? -22.420 18.904 13.096 1.00 86.29 325 A 1 ATOM 2581 C CA . VAL A 1 325 ? -23.068 19.233 14.373 1.00 86.15 325 A 1 ATOM 2582 C C . VAL A 1 325 ? -22.931 18.073 15.350 1.00 87.48 325 A 1 ATOM 2583 O O . VAL A 1 325 ? -22.479 18.307 16.466 1.00 87.50 325 A 1 ATOM 2584 C CB . VAL A 1 325 ? -24.538 19.631 14.185 1.00 85.07 325 A 1 ATOM 2585 C CG1 . VAL A 1 325 ? -25.217 19.927 15.529 1.00 78.99 325 A 1 ATOM 2586 C CG2 . VAL A 1 325 ? -24.645 20.902 13.346 1.00 79.15 325 A 1 ATOM 2587 N N . GLY A 1 326 ? -23.208 16.843 14.911 1.00 85.45 326 A 1 ATOM 2588 C CA . GLY A 1 326 ? -22.996 15.639 15.714 1.00 85.12 326 A 1 ATOM 2589 C C . GLY A 1 326 ? -21.562 15.528 16.231 1.00 86.38 326 A 1 ATOM 2590 O O . GLY A 1 326 ? -21.344 15.377 17.425 1.00 86.12 326 A 1 ATOM 2591 N N . GLN A 1 327 ? -20.565 15.752 15.369 1.00 86.84 327 A 1 ATOM 2592 C CA . GLN A 1 327 ? -19.151 15.751 15.769 1.00 86.96 327 A 1 ATOM 2593 C C . GLN A 1 327 ? -18.810 16.835 16.805 1.00 88.33 327 A 1 ATOM 2594 O O . GLN A 1 327 ? -17.982 16.600 17.682 1.00 88.14 327 A 1 ATOM 2595 C CB . GLN A 1 327 ? -18.262 15.939 14.531 1.00 86.81 327 A 1 ATOM 2596 C CG . GLN A 1 327 ? -18.183 14.669 13.673 1.00 84.87 327 A 1 ATOM 2597 C CD . GLN A 1 327 ? -17.416 14.870 12.360 1.00 82.09 327 A 1 ATOM 2598 O OE1 . GLN A 1 327 ? -17.074 15.959 11.925 1.00 75.38 327 A 1 ATOM 2599 N NE2 . GLN A 1 327 ? -17.117 13.794 11.661 1.00 71.75 327 A 1 ATOM 2600 N N . ILE A 1 328 ? -19.417 18.025 16.730 1.00 88.30 328 A 1 ATOM 2601 C CA . ILE A 1 328 ? -19.203 19.087 17.727 1.00 89.07 328 A 1 ATOM 2602 C C . ILE A 1 328 ? -19.857 18.715 19.069 1.00 89.63 328 A 1 ATOM 2603 O O . ILE A 1 328 ? -19.279 18.999 20.120 1.00 88.80 328 A 1 ATOM 2604 C CB . ILE A 1 328 ? -19.687 20.455 17.197 1.00 89.98 328 A 1 ATOM 2605 C CG1 . ILE A 1 328 ? -18.844 20.917 15.985 1.00 88.38 328 A 1 ATOM 2606 C CG2 . ILE A 1 328 ? -19.597 21.543 18.287 1.00 87.78 328 A 1 ATOM 2607 C CD1 . ILE A 1 328 ? -19.507 22.024 15.156 1.00 84.68 328 A 1 ATOM 2608 N N . CYS A 1 329 ? -21.025 18.062 19.053 1.00 88.69 329 A 1 ATOM 2609 C CA . CYS A 1 329 ? -21.649 17.503 20.253 1.00 87.95 329 A 1 ATOM 2610 C C . CYS A 1 329 ? -20.769 16.410 20.881 1.00 87.58 329 A 1 ATOM 2611 O O . CYS A 1 329 ? -20.504 16.463 22.080 1.00 87.13 329 A 1 ATOM 2612 C CB . CYS A 1 329 ? -23.044 16.948 19.916 1.00 87.26 329 A 1 ATOM 2613 S SG . CYS A 1 329 ? -24.185 18.283 19.425 1.00 79.90 329 A 1 ATOM 2614 N N . ASP A 1 330 ? -20.231 15.495 20.076 1.00 86.24 330 A 1 ATOM 2615 C CA . ASP A 1 330 ? -19.320 14.441 20.536 1.00 85.17 330 A 1 ATOM 2616 C C . ASP A 1 330 ? -18.053 15.022 21.179 1.00 85.22 330 A 1 ATOM 2617 O O . ASP A 1 330 ? -17.630 14.571 22.245 1.00 85.33 330 A 1 ATOM 2618 C CB . ASP A 1 330 ? -18.922 13.525 19.365 1.00 83.54 330 A 1 ATOM 2619 C CG . ASP A 1 330 ? -20.064 12.688 18.780 1.00 78.45 330 A 1 ATOM 2620 O OD1 . ASP A 1 330 ? -21.054 12.441 19.501 1.00 71.47 330 A 1 ATOM 2621 O OD2 . ASP A 1 330 ? -19.904 12.273 17.606 1.00 70.59 330 A 1 ATOM 2622 N N . GLU A 1 331 ? -17.470 16.078 20.591 1.00 87.23 331 A 1 ATOM 2623 C CA . GLU A 1 331 ? -16.324 16.783 21.188 1.00 86.93 331 A 1 ATOM 2624 C C . GLU A 1 331 ? -16.681 17.450 22.529 1.00 87.80 331 A 1 ATOM 2625 O O . GLU A 1 331 ? -15.846 17.485 23.435 1.00 87.09 331 A 1 ATOM 2626 C CB . GLU A 1 331 ? -15.761 17.833 20.221 1.00 86.38 331 A 1 ATOM 2627 C CG . GLU A 1 331 ? -14.913 17.246 19.075 1.00 80.85 331 A 1 ATOM 2628 C CD . GLU A 1 331 ? -13.593 16.590 19.527 1.00 79.19 331 A 1 ATOM 2629 O OE1 . GLU A 1 331 ? -13.107 15.701 18.797 1.00 68.74 331 A 1 ATOM 2630 O OE2 . GLU A 1 331 ? -13.024 16.982 20.572 1.00 69.25 331 A 1 ATOM 2631 N N . ALA A 1 332 ? -17.914 17.951 22.707 1.00 89.08 332 A 1 ATOM 2632 C CA . ALA A 1 332 ? -18.365 18.492 23.988 1.00 88.66 332 A 1 ATOM 2633 C C . ALA A 1 332 ? -18.480 17.400 25.066 1.00 88.61 332 A 1 ATOM 2634 O O . ALA A 1 332 ? -18.003 17.593 26.189 1.00 87.53 332 A 1 ATOM 2635 C CB . ALA A 1 332 ? -19.686 19.252 23.789 1.00 89.22 332 A 1 ATOM 2636 N N . LEU A 1 333 ? -19.022 16.233 24.712 1.00 86.71 333 A 1 ATOM 2637 C CA . LEU A 1 333 ? -19.092 15.071 25.604 1.00 84.73 333 A 1 ATOM 2638 C C . LEU A 1 333 ? -17.692 14.547 25.957 1.00 84.62 333 A 1 ATOM 2639 O O . LEU A 1 333 ? -17.392 14.284 27.124 1.00 83.25 333 A 1 ATOM 2640 C CB . LEU A 1 333 ? -19.941 13.968 24.944 1.00 83.86 333 A 1 ATOM 2641 C CG . LEU A 1 333 ? -21.426 14.334 24.725 1.00 82.56 333 A 1 ATOM 2642 C CD1 . LEU A 1 333 ? -22.105 13.239 23.903 1.00 76.91 333 A 1 ATOM 2643 C CD2 . LEU A 1 333 ? -22.176 14.494 26.050 1.00 76.40 333 A 1 ATOM 2644 N N . GLN A 1 334 ? -16.780 14.477 24.986 1.00 85.97 334 A 1 ATOM 2645 C CA . GLN A 1 334 ? -15.388 14.091 25.229 1.00 84.06 334 A 1 ATOM 2646 C C . GLN A 1 334 ? -14.617 15.127 26.057 1.00 84.48 334 A 1 ATOM 2647 O O . GLN A 1 334 ? -13.725 14.758 26.826 1.00 83.78 334 A 1 ATOM 2648 C CB . GLN A 1 334 ? -14.655 13.874 23.907 1.00 81.45 334 A 1 ATOM 2649 C CG . GLN A 1 334 ? -15.069 12.581 23.192 1.00 73.41 334 A 1 ATOM 2650 C CD . GLN A 1 334 ? -14.111 12.225 22.059 1.00 67.23 334 A 1 ATOM 2651 O OE1 . GLN A 1 334 ? -13.062 12.822 21.882 1.00 59.77 334 A 1 ATOM 2652 N NE2 . GLN A 1 334 ? -14.397 11.202 21.287 1.00 56.92 334 A 1 ATOM 2653 N N . TYR A 1 335 ? -14.914 16.416 25.922 1.00 86.90 335 A 1 ATOM 2654 C CA . TYR A 1 335 ? -14.354 17.463 26.771 1.00 87.61 335 A 1 ATOM 2655 C C . TYR A 1 335 ? -14.795 17.280 28.225 1.00 87.96 335 A 1 ATOM 2656 O O . TYR A 1 335 ? -13.940 17.237 29.111 1.00 86.98 335 A 1 ATOM 2657 C CB . TYR A 1 335 ? -14.729 18.842 26.217 1.00 88.50 335 A 1 ATOM 2658 C CG . TYR A 1 335 ? -14.246 19.978 27.085 1.00 88.93 335 A 1 ATOM 2659 C CD1 . TYR A 1 335 ? -15.140 20.652 27.939 1.00 80.42 335 A 1 ATOM 2660 C CD2 . TYR A 1 335 ? -12.885 20.347 27.069 1.00 80.96 335 A 1 ATOM 2661 C CE1 . TYR A 1 335 ? -14.682 21.684 28.770 1.00 81.61 335 A 1 ATOM 2662 C CE2 . TYR A 1 335 ? -12.418 21.377 27.900 1.00 80.69 335 A 1 ATOM 2663 C CZ . TYR A 1 335 ? -13.320 22.043 28.754 1.00 88.27 335 A 1 ATOM 2664 O OH . TYR A 1 335 ? -12.865 23.041 29.575 1.00 87.66 335 A 1 ATOM 2665 N N . ALA A 1 336 ? -16.088 17.059 28.466 1.00 86.92 336 A 1 ATOM 2666 C CA . ALA A 1 336 ? -16.615 16.771 29.798 1.00 85.77 336 A 1 ATOM 2667 C C . ALA A 1 336 ? -15.992 15.502 30.402 1.00 85.23 336 A 1 ATOM 2668 O O . ALA A 1 336 ? -15.537 15.521 31.547 1.00 83.61 336 A 1 ATOM 2669 C CB . ALA A 1 336 ? -18.139 16.665 29.706 1.00 86.45 336 A 1 ATOM 2670 N N . ALA A 1 337 ? -15.875 14.424 29.620 1.00 86.24 337 A 1 ATOM 2671 C CA . ALA A 1 337 ? -15.240 13.181 30.054 1.00 83.79 337 A 1 ATOM 2672 C C . ALA A 1 337 ? -13.760 13.376 30.432 1.00 83.41 337 A 1 ATOM 2673 O O . ALA A 1 337 ? -13.307 12.845 31.444 1.00 82.06 337 A 1 ATOM 2674 C CB . ALA A 1 337 ? -15.403 12.136 28.946 1.00 82.10 337 A 1 ATOM 2675 N N . ARG A 1 338 ? -12.999 14.180 29.675 1.00 83.81 338 A 1 ATOM 2676 C CA . ARG A 1 338 ? -11.593 14.501 29.980 1.00 82.41 338 A 1 ATOM 2677 C C . ARG A 1 338 ? -11.440 15.324 31.260 1.00 82.85 338 A 1 ATOM 2678 O O . ARG A 1 338 ? -10.478 15.113 31.992 1.00 81.70 338 A 1 ATOM 2679 C CB . ARG A 1 338 ? -10.953 15.227 28.791 1.00 80.93 338 A 1 ATOM 2680 C CG . ARG A 1 338 ? -10.571 14.253 27.662 1.00 75.81 338 A 1 ATOM 2681 C CD . ARG A 1 338 ? -9.957 15.000 26.470 1.00 74.59 338 A 1 ATOM 2682 N NE . ARG A 1 338 ? -10.984 15.709 25.684 1.00 66.52 338 A 1 ATOM 2683 C CZ . ARG A 1 338 ? -10.763 16.577 24.700 1.00 60.63 338 A 1 ATOM 2684 N NH1 . ARG A 1 338 ? -9.566 17.003 24.422 1.00 55.42 338 A 1 ATOM 2685 N NH2 . ARG A 1 338 ? -11.745 17.021 23.960 1.00 53.33 338 A 1 ATOM 2686 N N . LEU A 1 339 ? -12.381 16.227 31.562 1.00 84.42 339 A 1 ATOM 2687 C CA . LEU A 1 339 ? -12.354 17.000 32.808 1.00 84.89 339 A 1 ATOM 2688 C C . LEU A 1 339 ? -12.605 16.138 34.054 1.00 84.17 339 A 1 ATOM 2689 O O . LEU A 1 339 ? -12.154 16.513 35.133 1.00 81.45 339 A 1 ATOM 2690 C CB . LEU A 1 339 ? -13.357 18.155 32.744 1.00 85.20 339 A 1 ATOM 2691 C CG . LEU A 1 339 ? -12.980 19.302 31.788 1.00 85.02 339 A 1 ATOM 2692 C CD1 . LEU A 1 339 ? -14.062 20.374 31.888 1.00 77.98 339 A 1 ATOM 2693 C CD2 . LEU A 1 339 ? -11.645 19.962 32.126 1.00 77.89 339 A 1 ATOM 2694 N N . ARG A 1 340 ? -13.227 14.961 33.923 1.00 81.43 340 A 1 ATOM 2695 C CA . ARG A 1 340 ? -13.382 14.003 35.039 1.00 79.10 340 A 1 ATOM 2696 C C . ARG A 1 340 ? -12.052 13.391 35.505 1.00 79.83 340 A 1 ATOM 2697 O O . ARG A 1 340 ? -12.015 12.802 36.578 1.00 77.16 340 A 1 ATOM 2698 C CB . ARG A 1 340 ? -14.373 12.886 34.672 1.00 76.90 340 A 1 ATOM 2699 C CG . ARG A 1 340 ? -15.791 13.405 34.392 1.00 72.58 340 A 1 ATOM 2700 C CD . ARG A 1 340 ? -16.744 12.273 33.997 1.00 68.50 340 A 1 ATOM 2701 N NE . ARG A 1 340 ? -18.009 12.827 33.490 1.00 62.09 340 A 1 ATOM 2702 C CZ . ARG A 1 340 ? -19.042 12.191 32.963 1.00 56.12 340 A 1 ATOM 2703 N NH1 . ARG A 1 340 ? -19.138 10.886 32.905 1.00 52.29 340 A 1 ATOM 2704 N NH2 . ARG A 1 340 ? -20.018 12.880 32.460 1.00 51.16 340 A 1 ATOM 2705 N N . GLU A 1 341 ? -10.975 13.522 34.729 1.00 79.74 341 A 1 ATOM 2706 C CA . GLU A 1 341 ? -9.623 13.133 35.159 1.00 76.97 341 A 1 ATOM 2707 C C . GLU A 1 341 ? -9.007 14.135 36.161 1.00 78.77 341 A 1 ATOM 2708 O O . GLU A 1 341 ? -8.015 13.807 36.812 1.00 75.63 341 A 1 ATOM 2709 C CB . GLU A 1 341 ? -8.673 12.945 33.943 1.00 72.46 341 A 1 ATOM 2710 C CG . GLU A 1 341 ? -9.108 11.863 32.930 1.00 63.70 341 A 1 ATOM 2711 C CD . GLU A 1 341 ? -8.053 11.555 31.823 1.00 58.25 341 A 1 ATOM 2712 O OE1 . GLU A 1 341 ? -8.233 10.588 31.042 1.00 50.67 341 A 1 ATOM 2713 O OE2 . GLU A 1 341 ? -6.996 12.226 31.707 1.00 52.68 341 A 1 ATOM 2714 N N . LEU A 1 342 ? -9.566 15.352 36.293 1.00 79.69 342 A 1 ATOM 2715 C CA . LEU A 1 342 ? -9.130 16.337 37.281 1.00 79.50 342 A 1 ATOM 2716 C C . LEU A 1 342 ? -9.564 15.925 38.693 1.00 81.35 342 A 1 ATOM 2717 O O . LEU A 1 342 ? -10.504 15.160 38.883 1.00 79.27 342 A 1 ATOM 2718 C CB . LEU A 1 342 ? -9.676 17.732 36.935 1.00 78.11 342 A 1 ATOM 2719 C CG . LEU A 1 342 ? -9.200 18.305 35.590 1.00 75.20 342 A 1 ATOM 2720 C CD1 . LEU A 1 342 ? -9.904 19.636 35.337 1.00 70.19 342 A 1 ATOM 2721 C CD2 . LEU A 1 342 ? -7.691 18.556 35.576 1.00 69.54 342 A 1 ATOM 2722 N N . GLU A 1 343 ? -8.892 16.499 39.702 1.00 80.85 343 A 1 ATOM 2723 C CA . GLU A 1 343 ? -9.295 16.323 41.095 1.00 80.93 343 A 1 ATOM 2724 C C . GLU A 1 343 ? -10.732 16.836 41.311 1.00 82.20 343 A 1 ATOM 2725 O O . GLU A 1 343 ? -11.026 17.992 40.988 1.00 78.50 343 A 1 ATOM 2726 C CB . GLU A 1 343 ? -8.281 17.016 42.013 1.00 77.42 343 A 1 ATOM 2727 C CG . GLU A 1 343 ? -8.515 16.671 43.492 1.00 66.96 343 A 1 ATOM 2728 C CD . GLU A 1 343 ? -7.407 17.200 44.422 1.00 57.78 343 A 1 ATOM 2729 O OE1 . GLU A 1 343 ? -7.401 16.776 45.600 1.00 49.63 343 A 1 ATOM 2730 O OE2 . GLU A 1 343 ? -6.568 18.011 43.961 1.00 53.72 343 A 1 ATOM 2731 N N . PRO A 1 344 ? -11.652 15.998 41.848 1.00 80.79 344 A 1 ATOM 2732 C CA . PRO A 1 344 ? -13.041 16.387 42.063 1.00 81.50 344 A 1 ATOM 2733 C C . PRO A 1 344 ? -13.171 17.602 42.981 1.00 82.79 344 A 1 ATOM 2734 O O . PRO A 1 344 ? -12.429 17.757 43.952 1.00 80.06 344 A 1 ATOM 2735 C CB . PRO A 1 344 ? -13.730 15.164 42.673 1.00 79.45 344 A 1 ATOM 2736 C CG . PRO A 1 344 ? -12.871 13.995 42.202 1.00 76.33 344 A 1 ATOM 2737 C CD . PRO A 1 344 ? -11.469 14.594 42.170 1.00 77.81 344 A 1 ATOM 2738 N N . GLY A 1 345 ? -14.164 18.463 42.711 1.00 83.78 345 A 1 ATOM 2739 C CA . GLY A 1 345 ? -14.401 19.672 43.496 1.00 83.91 345 A 1 ATOM 2740 C C . GLY A 1 345 ? -13.594 20.884 43.034 1.00 85.80 345 A 1 ATOM 2741 O O . GLY A 1 345 ? -13.611 21.919 43.708 1.00 80.64 345 A 1 ATOM 2742 N N . TRP A 1 346 ? -12.945 20.811 41.888 1.00 86.36 346 A 1 ATOM 2743 C CA . TRP A 1 346 ? -12.254 21.967 41.298 1.00 87.60 346 A 1 ATOM 2744 C C . TRP A 1 346 ? -13.192 23.166 41.065 1.00 88.33 346 A 1 ATOM 2745 O O . TRP A 1 346 ? -12.757 24.319 41.176 1.00 84.92 346 A 1 ATOM 2746 C CB . TRP A 1 346 ? -11.560 21.552 39.994 1.00 87.19 346 A 1 ATOM 2747 C CG . TRP A 1 346 ? -12.464 21.084 38.877 1.00 88.08 346 A 1 ATOM 2748 C CD1 . TRP A 1 346 ? -12.655 19.800 38.514 1.00 86.03 346 A 1 ATOM 2749 C CD2 . TRP A 1 346 ? -13.305 21.886 37.987 1.00 89.20 346 A 1 ATOM 2750 N NE1 . TRP A 1 346 ? -13.568 19.738 37.466 1.00 85.33 346 A 1 ATOM 2751 C CE2 . TRP A 1 346 ? -13.995 20.993 37.121 1.00 87.53 346 A 1 ATOM 2752 C CE3 . TRP A 1 346 ? -13.553 23.263 37.841 1.00 87.57 346 A 1 ATOM 2753 C CZ2 . TRP A 1 346 ? -14.931 21.450 36.162 1.00 88.37 346 A 1 ATOM 2754 C CZ3 . TRP A 1 346 ? -14.480 23.720 36.882 1.00 86.36 346 A 1 ATOM 2755 C CH2 . TRP A 1 346 ? -15.164 22.817 36.063 1.00 85.81 346 A 1 ATOM 2756 N N . SER A 1 347 ? -14.475 22.929 40.828 1.00 86.70 347 A 1 ATOM 2757 C CA . SER A 1 347 ? -15.471 23.992 40.647 1.00 87.41 347 A 1 ATOM 2758 C C . SER A 1 347 ? -15.782 24.757 41.942 1.00 86.90 347 A 1 ATOM 2759 O O . SER A 1 347 ? -16.249 25.896 41.885 1.00 84.14 347 A 1 ATOM 2760 C CB . SER A 1 347 ? -16.752 23.408 40.036 1.00 87.02 347 A 1 ATOM 2761 O OG . SER A 1 347 ? -17.407 22.549 40.944 1.00 83.39 347 A 1 ATOM 2762 N N . ALA A 1 348 ? -15.470 24.187 43.119 1.00 86.97 348 A 1 ATOM 2763 C CA . ALA A 1 348 ? -15.587 24.845 44.420 1.00 85.85 348 A 1 ATOM 2764 C C . ALA A 1 348 ? -14.402 25.771 44.741 1.00 86.26 348 A 1 ATOM 2765 O O . ALA A 1 348 ? -14.408 26.445 45.774 1.00 82.37 348 A 1 ATOM 2766 C CB . ALA A 1 348 ? -15.777 23.775 45.500 1.00 84.15 348 A 1 ATOM 2767 N N . THR A 1 349 ? -13.389 25.836 43.879 1.00 87.03 349 A 1 ATOM 2768 C CA . THR A 1 349 ? -12.220 26.702 44.069 1.00 85.04 349 A 1 ATOM 2769 C C . THR A 1 349 ? -12.655 28.165 44.207 1.00 85.49 349 A 1 ATOM 2770 O O . THR A 1 349 ? -13.390 28.670 43.350 1.00 82.83 349 A 1 ATOM 2771 C CB . THR A 1 349 ? -11.222 26.568 42.910 1.00 82.07 349 A 1 ATOM 2772 O OG1 . THR A 1 349 ? -10.822 25.229 42.762 1.00 74.54 349 A 1 ATOM 2773 C CG2 . THR A 1 349 ? -9.942 27.375 43.148 1.00 71.85 349 A 1 ATOM 2774 N N . PRO A 1 350 ? -12.184 28.892 45.247 1.00 83.66 350 A 1 ATOM 2775 C CA . PRO A 1 350 ? -12.504 30.305 45.408 1.00 81.75 350 A 1 ATOM 2776 C C . PRO A 1 350 ? -12.131 31.118 44.165 1.00 81.17 350 A 1 ATOM 2777 O O . PRO A 1 350 ? -11.009 31.045 43.664 1.00 75.13 350 A 1 ATOM 2778 C CB . PRO A 1 350 ? -11.727 30.768 46.645 1.00 80.67 350 A 1 ATOM 2779 C CG . PRO A 1 350 ? -11.555 29.484 47.454 1.00 80.62 350 A 1 ATOM 2780 C CD . PRO A 1 350 ? -11.395 28.419 46.376 1.00 82.62 350 A 1 ATOM 2781 N N . GLY A 1 351 ? -13.083 31.924 43.677 1.00 79.34 351 A 1 ATOM 2782 C CA . GLY A 1 351 ? -12.894 32.722 42.463 1.00 76.82 351 A 1 ATOM 2783 C C . GLY A 1 351 ? -13.206 31.990 41.151 1.00 79.91 351 A 1 ATOM 2784 O O . GLY A 1 351 ? -12.966 32.560 40.084 1.00 71.97 351 A 1 ATOM 2785 N N . CYS A 1 352 ? -13.755 30.771 41.215 1.00 80.42 352 A 1 ATOM 2786 C CA . CYS A 1 352 ? -14.319 30.109 40.039 1.00 82.09 352 A 1 ATOM 2787 C C . CYS A 1 352 ? -15.443 30.968 39.441 1.00 82.83 352 A 1 ATOM 2788 O O . CYS A 1 352 ? -16.415 31.291 40.121 1.00 79.83 352 A 1 ATOM 2789 C CB . CYS A 1 352 ? -14.823 28.712 40.422 1.00 79.86 352 A 1 ATOM 2790 S SG . CYS A 1 352 ? -15.390 27.840 38.928 1.00 79.13 352 A 1 ATOM 2791 N N . GLN A 1 353 ? -15.307 31.331 38.170 1.00 83.01 353 A 1 ATOM 2792 C CA . GLN A 1 353 ? -16.275 32.160 37.442 1.00 83.68 353 A 1 ATOM 2793 C C . GLN A 1 353 ? -17.225 31.336 36.573 1.00 85.43 353 A 1 ATOM 2794 O O . GLN A 1 353 ? -18.131 31.901 35.957 1.00 80.08 353 A 1 ATOM 2795 C CB . GLN A 1 353 ? -15.539 33.202 36.587 1.00 80.69 353 A 1 ATOM 2796 C CG . GLN A 1 353 ? -14.705 34.169 37.436 1.00 76.39 353 A 1 ATOM 2797 C CD . GLN A 1 353 ? -14.154 35.350 36.635 1.00 71.64 353 A 1 ATOM 2798 O OE1 . GLN A 1 353 ? -14.380 35.526 35.451 1.00 63.09 353 A 1 ATOM 2799 N NE2 . GLN A 1 353 ? -13.417 36.230 37.275 1.00 61.69 353 A 1 ATOM 2800 N N . LEU A 1 354 ? -17.009 30.015 36.488 1.00 83.10 354 A 1 ATOM 2801 C CA . LEU A 1 354 ? -17.802 29.135 35.642 1.00 84.05 354 A 1 ATOM 2802 C C . LEU A 1 354 ? -19.267 29.148 36.089 1.00 85.04 354 A 1 ATOM 2803 O O . LEU A 1 354 ? -19.558 29.084 37.284 1.00 82.84 354 A 1 ATOM 2804 C CB . LEU A 1 354 ? -17.192 27.724 35.666 1.00 83.06 354 A 1 ATOM 2805 C CG . LEU A 1 354 ? -17.793 26.773 34.610 1.00 80.63 354 A 1 ATOM 2806 C CD1 . LEU A 1 354 ? -17.429 27.203 33.190 1.00 72.34 354 A 1 ATOM 2807 C CD2 . LEU A 1 354 ? -17.264 25.362 34.828 1.00 72.01 354 A 1 ATOM 2808 N N . HIS A 1 355 ? -20.182 29.231 35.123 1.00 86.71 355 A 1 ATOM 2809 C CA . HIS A 1 355 ? -21.615 29.254 35.403 1.00 86.19 355 A 1 ATOM 2810 C C . HIS A 1 355 ? -22.064 27.974 36.115 1.00 87.00 355 A 1 ATOM 2811 O O . HIS A 1 355 ? -21.638 26.883 35.743 1.00 86.16 355 A 1 ATOM 2812 C CB . HIS A 1 355 ? -22.379 29.440 34.089 1.00 84.95 355 A 1 ATOM 2813 C CG . HIS A 1 355 ? -23.847 29.688 34.287 1.00 81.74 355 A 1 ATOM 2814 N ND1 . HIS A 1 355 ? -24.851 28.762 34.366 1.00 69.77 355 A 1 ATOM 2815 C CD2 . HIS A 1 355 ? -24.437 30.920 34.445 1.00 68.48 355 A 1 ATOM 2816 C CE1 . HIS A 1 355 ? -26.016 29.409 34.568 1.00 67.91 355 A 1 ATOM 2817 N NE2 . HIS A 1 355 ? -25.800 30.722 34.617 1.00 68.88 355 A 1 ATOM 2818 N N . ASP A 1 356 ? -22.979 28.102 37.082 1.00 88.39 356 A 1 ATOM 2819 C CA . ASP A 1 356 ? -23.434 26.991 37.923 1.00 88.28 356 A 1 ATOM 2820 C C . ASP A 1 356 ? -23.890 25.754 37.132 1.00 89.46 356 A 1 ATOM 2821 O O . ASP A 1 356 ? -23.535 24.636 37.487 1.00 87.04 356 A 1 ATOM 2822 C CB . ASP A 1 356 ? -24.601 27.463 38.796 1.00 85.17 356 A 1 ATOM 2823 C CG . ASP A 1 356 ? -24.203 28.341 39.980 1.00 74.57 356 A 1 ATOM 2824 O OD1 . ASP A 1 356 ? -23.047 28.795 40.042 1.00 64.31 356 A 1 ATOM 2825 O OD2 . ASP A 1 356 ? -25.081 28.505 40.860 1.00 63.54 356 A 1 ATOM 2826 N N . ALA A 1 357 ? -24.643 25.927 36.048 1.00 88.28 357 A 1 ATOM 2827 C CA . ALA A 1 357 ? -25.073 24.816 35.199 1.00 88.21 357 A 1 ATOM 2828 C C . ALA A 1 357 ? -23.882 24.073 34.561 1.00 89.04 357 A 1 ATOM 2829 O O . ALA A 1 357 ? -23.870 22.845 34.502 1.00 87.40 357 A 1 ATOM 2830 C CB . ALA A 1 357 ? -26.020 25.352 34.125 1.00 87.46 357 A 1 ATOM 2831 N N . GLU A 1 358 ? -22.848 24.801 34.133 1.00 89.26 358 A 1 ATOM 2832 C CA . GLU A 1 358 ? -21.632 24.204 33.569 1.00 89.36 358 A 1 ATOM 2833 C C . GLU A 1 358 ? -20.762 23.560 34.662 1.00 89.31 358 A 1 ATOM 2834 O O . GLU A 1 358 ? -20.132 22.542 34.400 1.00 87.79 358 A 1 ATOM 2835 C CB . GLU A 1 358 ? -20.842 25.234 32.743 1.00 89.05 358 A 1 ATOM 2836 C CG . GLU A 1 358 ? -21.597 25.674 31.473 1.00 87.69 358 A 1 ATOM 2837 C CD . GLU A 1 358 ? -20.821 26.684 30.604 1.00 90.36 358 A 1 ATOM 2838 O OE1 . GLU A 1 358 ? -21.468 27.516 29.925 1.00 78.71 358 A 1 ATOM 2839 O OE2 . GLU A 1 358 ? -19.574 26.685 30.591 1.00 82.25 358 A 1 ATOM 2840 N N . GLN A 1 359 ? -20.766 24.070 35.900 1.00 89.34 359 A 1 ATOM 2841 C CA . GLN A 1 359 ? -20.138 23.394 37.043 1.00 88.64 359 A 1 ATOM 2842 C C . GLN A 1 359 ? -20.822 22.055 37.337 1.00 88.54 359 A 1 ATOM 2843 O O . GLN A 1 359 ? -20.147 21.038 37.456 1.00 87.29 359 A 1 ATOM 2844 C CB . GLN A 1 359 ? -20.165 24.264 38.308 1.00 88.37 359 A 1 ATOM 2845 C CG . GLN A 1 359 ? -19.437 25.606 38.179 1.00 88.22 359 A 1 ATOM 2846 C CD . GLN A 1 359 ? -19.455 26.397 39.490 1.00 88.58 359 A 1 ATOM 2847 O OE1 . GLN A 1 359 ? -19.512 25.854 40.578 1.00 80.09 359 A 1 ATOM 2848 N NE2 . GLN A 1 359 ? -19.401 27.709 39.435 1.00 79.41 359 A 1 ATOM 2849 N N . LEU A 1 360 ? -22.160 22.033 37.392 1.00 88.81 360 A 1 ATOM 2850 C CA . LEU A 1 360 ? -22.945 20.813 37.619 1.00 88.33 360 A 1 ATOM 2851 C C . LEU A 1 360 ? -22.694 19.756 36.533 1.00 88.52 360 A 1 ATOM 2852 O O . LEU A 1 360 ? -22.656 18.563 36.839 1.00 86.96 360 A 1 ATOM 2853 C CB . LEU A 1 360 ? -24.441 21.178 37.682 1.00 88.65 360 A 1 ATOM 2854 C CG . LEU A 1 360 ? -24.847 21.937 38.964 1.00 87.99 360 A 1 ATOM 2855 C CD1 . LEU A 1 360 ? -26.219 22.581 38.785 1.00 79.78 360 A 1 ATOM 2856 C CD2 . LEU A 1 360 ? -24.925 21.010 40.175 1.00 80.79 360 A 1 ATOM 2857 N N . TRP A 1 361 ? -22.467 20.175 35.286 1.00 89.49 361 A 1 ATOM 2858 C CA . TRP A 1 361 ? -22.140 19.290 34.170 1.00 89.61 361 A 1 ATOM 2859 C C . TRP A 1 361 ? -20.699 18.766 34.227 1.00 89.75 361 A 1 ATOM 2860 O O . TRP A 1 361 ? -20.470 17.567 34.091 1.00 88.18 361 A 1 ATOM 2861 C CB . TRP A 1 361 ? -22.409 20.043 32.861 1.00 89.72 361 A 1 ATOM 2862 C CG . TRP A 1 361 ? -21.980 19.341 31.607 1.00 90.22 361 A 1 ATOM 2863 C CD1 . TRP A 1 361 ? -22.111 18.018 31.361 1.00 88.08 361 A 1 ATOM 2864 C CD2 . TRP A 1 361 ? -21.332 19.907 30.423 1.00 90.37 361 A 1 ATOM 2865 N NE1 . TRP A 1 361 ? -21.587 17.719 30.107 1.00 87.88 361 A 1 ATOM 2866 C CE2 . TRP A 1 361 ? -21.103 18.852 29.500 1.00 89.15 361 A 1 ATOM 2867 C CE3 . TRP A 1 361 ? -20.929 21.211 30.048 1.00 89.19 361 A 1 ATOM 2868 C CZ2 . TRP A 1 361 ? -20.495 19.068 28.245 1.00 89.80 361 A 1 ATOM 2869 C CZ3 . TRP A 1 361 ? -20.330 21.427 28.799 1.00 87.84 361 A 1 ATOM 2870 C CH2 . TRP A 1 361 ? -20.114 20.367 27.909 1.00 87.85 361 A 1 ATOM 2871 N N . LEU A 1 362 ? -19.725 19.648 34.448 1.00 88.19 362 A 1 ATOM 2872 C CA . LEU A 1 362 ? -18.305 19.353 34.216 1.00 88.59 362 A 1 ATOM 2873 C C . LEU A 1 362 ? -17.554 18.825 35.445 1.00 88.33 362 A 1 ATOM 2874 O O . LEU A 1 362 ? -16.475 18.256 35.284 1.00 85.99 362 A 1 ATOM 2875 C CB . LEU A 1 362 ? -17.625 20.611 33.661 1.00 88.99 362 A 1 ATOM 2876 C CG . LEU A 1 362 ? -18.140 21.071 32.282 1.00 88.77 362 A 1 ATOM 2877 C CD1 . LEU A 1 362 ? -17.503 22.410 31.926 1.00 80.38 362 A 1 ATOM 2878 C CD2 . LEU A 1 362 ? -17.797 20.071 31.177 1.00 81.83 362 A 1 ATOM 2879 N N . ASP A 1 363 ? -18.094 18.994 36.661 1.00 84.93 363 A 1 ATOM 2880 C CA . ASP A 1 363 ? -17.506 18.531 37.927 1.00 84.93 363 A 1 ATOM 2881 C C . ASP A 1 363 ? -18.453 17.586 38.691 1.00 85.36 363 A 1 ATOM 2882 O O . ASP A 1 363 ? -18.785 17.833 39.851 1.00 82.08 363 A 1 ATOM 2883 C CB . ASP A 1 363 ? -17.064 19.758 38.747 1.00 84.24 363 A 1 ATOM 2884 C CG . ASP A 1 363 ? -16.148 19.433 39.932 1.00 81.89 363 A 1 ATOM 2885 O OD1 . ASP A 1 363 ? -15.645 18.301 40.041 1.00 76.97 363 A 1 ATOM 2886 O OD2 . ASP A 1 363 ? -15.906 20.370 40.730 1.00 74.40 363 A 1 ATOM 2887 N N . PRO A 1 364 ? -18.946 16.490 38.065 1.00 85.06 364 A 1 ATOM 2888 C CA . PRO A 1 364 ? -19.973 15.633 38.662 1.00 83.52 364 A 1 ATOM 2889 C C . PRO A 1 364 ? -19.531 14.982 39.972 1.00 84.26 364 A 1 ATOM 2890 O O . PRO A 1 364 ? -20.347 14.807 40.874 1.00 82.26 364 A 1 ATOM 2891 C CB . PRO A 1 364 ? -20.284 14.579 37.594 1.00 82.30 364 A 1 ATOM 2892 C CG . PRO A 1 364 ? -19.018 14.519 36.751 1.00 80.23 364 A 1 ATOM 2893 C CD . PRO A 1 364 ? -18.545 15.969 36.773 1.00 83.25 364 A 1 ATOM 2894 N N . LEU A 1 365 ? -18.242 14.651 40.115 1.00 83.85 365 A 1 ATOM 2895 C CA . LEU A 1 365 ? -17.717 13.947 41.287 1.00 83.41 365 A 1 ATOM 2896 C C . LEU A 1 365 ? -17.664 14.829 42.545 1.00 84.72 365 A 1 ATOM 2897 O O . LEU A 1 365 ? -17.575 14.298 43.649 1.00 83.12 365 A 1 ATOM 2898 C CB . LEU A 1 365 ? -16.346 13.344 40.958 1.00 81.86 365 A 1 ATOM 2899 C CG . LEU A 1 365 ? -16.351 12.277 39.841 1.00 79.05 365 A 1 ATOM 2900 C CD1 . LEU A 1 365 ? -14.926 11.775 39.610 1.00 72.56 365 A 1 ATOM 2901 C CD2 . LEU A 1 365 ? -17.232 11.071 40.184 1.00 73.12 365 A 1 ATOM 2902 N N . ARG A 1 366 ? -17.818 16.164 42.428 1.00 84.21 366 A 1 ATOM 2903 C CA . ARG A 1 366 ? -18.027 17.060 43.578 1.00 85.41 366 A 1 ATOM 2904 C C . ARG A 1 366 ? -19.255 16.648 44.402 1.00 84.94 366 A 1 ATOM 2905 O O . ARG A 1 366 ? -19.249 16.809 45.618 1.00 82.07 366 A 1 ATOM 2906 C CB . ARG A 1 366 ? -18.141 18.502 43.073 1.00 85.20 366 A 1 ATOM 2907 C CG . ARG A 1 366 ? -18.378 19.503 44.213 1.00 85.32 366 A 1 ATOM 2908 C CD . ARG A 1 366 ? -18.419 20.924 43.668 1.00 84.46 366 A 1 ATOM 2909 N NE . ARG A 1 366 ? -18.914 21.857 44.679 1.00 82.98 366 A 1 ATOM 2910 C CZ . ARG A 1 366 ? -19.233 23.120 44.498 1.00 84.01 366 A 1 ATOM 2911 N NH1 . ARG A 1 366 ? -19.039 23.719 43.353 1.00 78.47 366 A 1 ATOM 2912 N NH2 . ARG A 1 366 ? -19.767 23.786 45.468 1.00 78.34 366 A 1 ATOM 2913 N N . ALA A 1 367 ? -20.269 16.050 43.773 1.00 84.50 367 A 1 ATOM 2914 C CA . ALA A 1 367 ? -21.467 15.549 44.440 1.00 83.04 367 A 1 ATOM 2915 C C . ALA A 1 367 ? -21.183 14.483 45.520 1.00 83.05 367 A 1 ATOM 2916 O O . ALA A 1 367 ? -22.004 14.289 46.411 1.00 80.06 367 A 1 ATOM 2917 C CB . ALA A 1 367 ? -22.414 15.004 43.364 1.00 81.70 367 A 1 ATOM 2918 N N . GLN A 1 368 ? -20.025 13.814 45.481 1.00 82.79 368 A 1 ATOM 2919 C CA . GLN A 1 368 ? -19.634 12.831 46.503 1.00 80.43 368 A 1 ATOM 2920 C C . GLN A 1 368 ? -19.284 13.472 47.857 1.00 81.42 368 A 1 ATOM 2921 O O . GLN A 1 368 ? -19.332 12.800 48.887 1.00 78.47 368 A 1 ATOM 2922 C CB . GLN A 1 368 ? -18.432 12.016 46.002 1.00 78.23 368 A 1 ATOM 2923 C CG . GLN A 1 368 ? -18.767 11.183 44.751 1.00 73.63 368 A 1 ATOM 2924 C CD . GLN A 1 368 ? -17.583 10.340 44.263 1.00 68.28 368 A 1 ATOM 2925 O OE1 . GLN A 1 368 ? -16.459 10.433 44.723 1.00 60.95 368 A 1 ATOM 2926 N NE2 . GLN A 1 368 ? -17.802 9.470 43.300 1.00 59.61 368 A 1 ATOM 2927 N N . THR A 1 369 ? -18.919 14.762 47.871 1.00 84.83 369 A 1 ATOM 2928 C CA . THR A 1 369 ? -18.469 15.492 49.071 1.00 83.59 369 A 1 ATOM 2929 C C . THR A 1 369 ? -19.323 16.722 49.393 1.00 84.67 369 A 1 ATOM 2930 O O . THR A 1 369 ? -19.203 17.276 50.485 1.00 80.78 369 A 1 ATOM 2931 C CB . THR A 1 369 ? -16.999 15.910 48.927 1.00 80.64 369 A 1 ATOM 2932 O OG1 . THR A 1 369 ? -16.813 16.673 47.753 1.00 73.74 369 A 1 ATOM 2933 C CG2 . THR A 1 369 ? -16.064 14.703 48.823 1.00 70.61 369 A 1 ATOM 2934 N N . ASP A 1 370 ? -20.181 17.157 48.481 1.00 84.11 370 A 1 ATOM 2935 C CA . ASP A 1 370 ? -21.050 18.332 48.608 1.00 84.06 370 A 1 ATOM 2936 C C . ASP A 1 370 ? -22.517 17.933 48.363 1.00 83.75 370 A 1 ATOM 2937 O O . ASP A 1 370 ? -22.982 17.852 47.226 1.00 80.28 370 A 1 ATOM 2938 C CB . ASP A 1 370 ? -20.544 19.430 47.658 1.00 82.20 370 A 1 ATOM 2939 C CG . ASP A 1 370 ? -21.283 20.770 47.745 1.00 82.08 370 A 1 ATOM 2940 O OD1 . ASP A 1 370 ? -22.419 20.815 48.266 1.00 75.99 370 A 1 ATOM 2941 O OD2 . ASP A 1 370 ? -20.724 21.772 47.232 1.00 75.25 370 A 1 ATOM 2942 N N . GLU A 1 371 ? -23.254 17.706 49.455 1.00 84.20 371 A 1 ATOM 2943 C CA . GLU A 1 371 ? -24.666 17.295 49.427 1.00 84.06 371 A 1 ATOM 2944 C C . GLU A 1 371 ? -25.559 18.319 48.711 1.00 84.29 371 A 1 ATOM 2945 O O . GLU A 1 371 ? -26.497 17.967 47.996 1.00 81.30 371 A 1 ATOM 2946 C CB . GLU A 1 371 ? -25.133 17.097 50.885 1.00 82.63 371 A 1 ATOM 2947 C CG . GLU A 1 371 ? -26.564 16.536 51.025 1.00 74.16 371 A 1 ATOM 2948 C CD . GLU A 1 371 ? -26.757 15.142 50.407 1.00 66.10 371 A 1 ATOM 2949 O OE1 . GLU A 1 371 ? -27.911 14.849 50.015 1.00 58.12 371 A 1 ATOM 2950 O OE2 . GLU A 1 371 ? -25.762 14.391 50.340 1.00 60.24 371 A 1 ATOM 2951 N N . THR A 1 372 ? -25.264 19.615 48.863 1.00 86.78 372 A 1 ATOM 2952 C CA . THR A 1 372 ? -26.026 20.671 48.182 1.00 85.50 372 A 1 ATOM 2953 C C . THR A 1 372 ? -25.811 20.601 46.672 1.00 85.92 372 A 1 ATOM 2954 O O . THR A 1 372 ? -26.755 20.769 45.895 1.00 83.24 372 A 1 ATOM 2955 C CB . THR A 1 372 ? -25.627 22.060 48.692 1.00 84.13 372 A 1 ATOM 2956 O OG1 . THR A 1 372 ? -25.701 22.115 50.100 1.00 76.82 372 A 1 ATOM 2957 C CG2 . THR A 1 372 ? -26.556 23.156 48.164 1.00 72.89 372 A 1 ATOM 2958 N N . PHE A 1 373 ? -24.582 20.314 46.246 1.00 82.63 373 A 1 ATOM 2959 C CA . PHE A 1 373 ? -24.245 20.124 44.837 1.00 83.45 373 A 1 ATOM 2960 C C . PHE A 1 373 ? -24.908 18.863 44.267 1.00 83.63 373 A 1 ATOM 2961 O O . PHE A 1 373 ? -25.469 18.926 43.172 1.00 81.89 373 A 1 ATOM 2962 C CB . PHE A 1 373 ? -22.726 20.090 44.693 1.00 83.91 373 A 1 ATOM 2963 C CG . PHE A 1 373 ? -22.245 20.227 43.269 1.00 84.34 373 A 1 ATOM 2964 C CD1 . PHE A 1 373 ? -21.976 19.086 42.497 1.00 77.80 373 A 1 ATOM 2965 C CD2 . PHE A 1 373 ? -22.016 21.507 42.727 1.00 76.43 373 A 1 ATOM 2966 C CE1 . PHE A 1 373 ? -21.463 19.220 41.196 1.00 77.19 373 A 1 ATOM 2967 C CE2 . PHE A 1 373 ? -21.501 21.645 41.430 1.00 76.67 373 A 1 ATOM 2968 C CZ . PHE A 1 373 ? -21.218 20.500 40.664 1.00 85.67 373 A 1 ATOM 2969 N N . LEU A 1 374 ? -24.944 17.762 45.029 1.00 81.88 374 A 1 ATOM 2970 C CA . LEU A 1 374 ? -25.661 16.537 44.674 1.00 79.64 374 A 1 ATOM 2971 C C . LEU A 1 374 ? -27.147 16.818 44.427 1.00 80.39 374 A 1 ATOM 2972 O O . LEU A 1 374 ? -27.670 16.495 43.359 1.00 79.38 374 A 1 ATOM 2973 C CB . LEU A 1 374 ? -25.458 15.492 45.789 1.00 78.16 374 A 1 ATOM 2974 C CG . LEU A 1 374 ? -26.244 14.178 45.587 1.00 75.04 374 A 1 ATOM 2975 C CD1 . LEU A 1 374 ? -25.822 13.436 44.323 1.00 68.72 374 A 1 ATOM 2976 C CD2 . LEU A 1 374 ? -26.032 13.255 46.781 1.00 70.25 374 A 1 ATOM 2977 N N . GLN A 1 375 ? -27.836 17.488 45.359 1.00 82.57 375 A 1 ATOM 2978 C CA . GLN A 1 375 ? -29.259 17.814 45.214 1.00 80.73 375 A 1 ATOM 2979 C C . GLN A 1 375 ? -29.532 18.698 43.995 1.00 81.31 375 A 1 ATOM 2980 O O . GLN A 1 375 ? -30.546 18.517 43.309 1.00 79.04 375 A 1 ATOM 2981 C CB . GLN A 1 375 ? -29.773 18.498 46.493 1.00 80.12 375 A 1 ATOM 2982 C CG . GLN A 1 375 ? -29.813 17.546 47.705 1.00 76.45 375 A 1 ATOM 2983 C CD . GLN A 1 375 ? -30.724 16.334 47.505 1.00 71.29 375 A 1 ATOM 2984 O OE1 . GLN A 1 375 ? -31.764 16.396 46.860 1.00 63.88 375 A 1 ATOM 2985 N NE2 . GLN A 1 375 ? -30.360 15.198 48.059 1.00 62.09 375 A 1 ATOM 2986 N N . ARG A 1 376 ? -28.633 19.633 43.681 1.00 82.87 376 A 1 ATOM 2987 C CA . ARG A 1 376 ? -28.730 20.461 42.472 1.00 81.90 376 A 1 ATOM 2988 C C . ARG A 1 376 ? -28.515 19.644 41.194 1.00 82.51 376 A 1 ATOM 2989 O O . ARG A 1 376 ? -29.205 19.911 40.214 1.00 80.53 376 A 1 ATOM 2990 C CB . ARG A 1 376 ? -27.741 21.633 42.532 1.00 82.28 376 A 1 ATOM 2991 C CG . ARG A 1 376 ? -28.132 22.683 43.588 1.00 79.03 376 A 1 ATOM 2992 C CD . ARG A 1 376 ? -27.117 23.831 43.625 1.00 78.04 376 A 1 ATOM 2993 N NE . ARG A 1 376 ? -27.250 24.667 42.424 1.00 70.05 376 A 1 ATOM 2994 C CZ . ARG A 1 376 ? -26.465 25.666 42.031 1.00 64.07 376 A 1 ATOM 2995 N NH1 . ARG A 1 376 ? -25.398 26.041 42.683 1.00 59.12 376 A 1 ATOM 2996 N NH2 . ARG A 1 376 ? -26.758 26.326 40.959 1.00 55.97 376 A 1 ATOM 2997 N N . ARG A 1 377 ? -27.607 18.650 41.187 1.00 79.88 377 A 1 ATOM 2998 C CA . ARG A 1 377 ? -27.430 17.733 40.049 1.00 79.31 377 A 1 ATOM 2999 C C . ARG A 1 377 ? -28.673 16.880 39.813 1.00 78.32 377 A 1 ATOM 3000 O O . ARG A 1 377 ? -29.128 16.791 38.679 1.00 78.21 377 A 1 ATOM 3001 C CB . ARG A 1 377 ? -26.207 16.829 40.235 1.00 80.10 377 A 1 ATOM 3002 C CG . ARG A 1 377 ? -24.950 17.410 39.584 1.00 78.15 377 A 1 ATOM 3003 C CD . ARG A 1 377 ? -23.804 16.385 39.513 1.00 79.32 377 A 1 ATOM 3004 N NE . ARG A 1 377 ? -24.097 15.285 38.581 1.00 79.08 377 A 1 ATOM 3005 C CZ . ARG A 1 377 ? -23.686 15.136 37.321 1.00 80.27 377 A 1 ATOM 3006 N NH1 . ARG A 1 377 ? -22.931 16.017 36.728 1.00 71.02 377 A 1 ATOM 3007 N NH2 . ARG A 1 377 ? -24.014 14.085 36.632 1.00 74.76 377 A 1 ATOM 3008 N N . LEU A 1 378 ? -29.263 16.314 40.869 1.00 78.91 378 A 1 ATOM 3009 C CA . LEU A 1 378 ? -30.423 15.419 40.764 1.00 74.39 378 A 1 ATOM 3010 C C . LEU A 1 378 ? -31.711 16.154 40.362 1.00 75.58 378 A 1 ATOM 3011 O O . LEU A 1 378 ? -32.516 15.618 39.603 1.00 73.84 378 A 1 ATOM 3012 C CB . LEU A 1 378 ? -30.615 14.700 42.110 1.00 72.65 378 A 1 ATOM 3013 C CG . LEU A 1 378 ? -29.501 13.695 42.477 1.00 67.72 378 A 1 ATOM 3014 C CD1 . LEU A 1 378 ? -29.752 13.182 43.895 1.00 63.48 378 A 1 ATOM 3015 C CD2 . LEU A 1 378 ? -29.455 12.502 41.528 1.00 65.25 378 A 1 ATOM 3016 N N . ARG A 1 379 ? -31.946 17.364 40.869 1.00 79.18 379 A 1 ATOM 3017 C CA . ARG A 1 379 ? -33.249 18.054 40.760 1.00 76.03 379 A 1 ATOM 3018 C C . ARG A 1 379 ? -33.244 19.320 39.908 1.00 75.60 379 A 1 ATOM 3019 O O . ARG A 1 379 ? -34.316 19.834 39.598 1.00 67.81 379 A 1 ATOM 3020 C CB . ARG A 1 379 ? -33.779 18.383 42.159 1.00 72.34 379 A 1 ATOM 3021 C CG . ARG A 1 379 ? -33.947 17.134 43.037 1.00 66.57 379 A 1 ATOM 3022 C CD . ARG A 1 379 ? -34.583 17.523 44.371 1.00 62.67 379 A 1 ATOM 3023 N NE . ARG A 1 379 ? -34.704 16.355 45.255 1.00 54.69 379 A 1 ATOM 3024 C CZ . ARG A 1 379 ? -35.338 16.315 46.418 1.00 48.84 379 A 1 ATOM 3025 N NH1 . ARG A 1 379 ? -35.949 17.365 46.897 1.00 45.19 379 A 1 ATOM 3026 N NH2 . ARG A 1 379 ? -35.352 15.215 47.111 1.00 43.38 379 A 1 ATOM 3027 N N . GLY A 1 380 ? -32.081 19.869 39.573 1.00 77.42 380 A 1 ATOM 3028 C CA . GLY A 1 380 ? -31.981 21.112 38.812 1.00 76.25 380 A 1 ATOM 3029 C C . GLY A 1 380 ? -32.200 20.919 37.311 1.00 80.49 380 A 1 ATOM 3030 O O . GLY A 1 380 ? -31.991 19.835 36.783 1.00 77.00 380 A 1 ATOM 3031 N N . ASP A 1 381 ? -32.525 21.993 36.599 1.00 79.67 381 A 1 ATOM 3032 C CA . ASP A 1 381 ? -32.693 21.979 35.136 1.00 80.95 381 A 1 ATOM 3033 C C . ASP A 1 381 ? -31.372 22.184 34.374 1.00 84.67 381 A 1 ATOM 3034 O O . ASP A 1 381 ? -31.346 22.660 33.235 1.00 80.10 381 A 1 ATOM 3035 C CB . ASP A 1 381 ? -33.762 23.000 34.725 1.00 75.09 381 A 1 ATOM 3036 C CG . ASP A 1 381 ? -35.156 22.639 35.241 1.00 65.03 381 A 1 ATOM 3037 O OD1 . ASP A 1 381 ? -35.458 21.426 35.324 1.00 57.32 381 A 1 ATOM 3038 O OD2 . ASP A 1 381 ? -35.903 23.592 35.546 1.00 55.62 381 A 1 ATOM 3039 N N . TRP A 1 382 ? -30.249 21.842 35.002 1.00 84.45 382 A 1 ATOM 3040 C CA . TRP A 1 382 ? -28.918 22.091 34.438 1.00 86.51 382 A 1 ATOM 3041 C C . TRP A 1 382 ? -28.676 21.429 33.069 1.00 88.16 382 A 1 ATOM 3042 O O . TRP A 1 382 ? -28.047 22.091 32.243 1.00 86.49 382 A 1 ATOM 3043 C CB . TRP A 1 382 ? -27.828 21.738 35.463 1.00 85.59 382 A 1 ATOM 3044 C CG . TRP A 1 382 ? -27.635 20.274 35.710 1.00 86.41 382 A 1 ATOM 3045 C CD1 . TRP A 1 382 ? -28.179 19.556 36.718 1.00 83.42 382 A 1 ATOM 3046 C CD2 . TRP A 1 382 ? -26.865 19.328 34.905 1.00 87.39 382 A 1 ATOM 3047 N NE1 . TRP A 1 382 ? -27.809 18.222 36.598 1.00 81.88 382 A 1 ATOM 3048 C CE2 . TRP A 1 382 ? -27.010 18.041 35.490 1.00 85.17 382 A 1 ATOM 3049 C CE3 . TRP A 1 382 ? -26.077 19.432 33.743 1.00 85.00 382 A 1 ATOM 3050 C CZ2 . TRP A 1 382 ? -26.416 16.886 34.928 1.00 85.92 382 A 1 ATOM 3051 C CZ3 . TRP A 1 382 ? -25.476 18.284 33.185 1.00 83.97 382 A 1 ATOM 3052 C CH2 . TRP A 1 382 ? -25.656 17.024 33.772 1.00 83.40 382 A 1 ATOM 3053 N N . PRO A 1 383 ? -29.203 20.229 32.729 1.00 85.92 383 A 1 ATOM 3054 C CA . PRO A 1 383 ? -29.019 19.649 31.397 1.00 84.90 383 A 1 ATOM 3055 C C . PRO A 1 383 ? -29.636 20.508 30.292 1.00 85.96 383 A 1 ATOM 3056 O O . PRO A 1 383 ? -29.000 20.808 29.278 1.00 85.93 383 A 1 ATOM 3057 C CB . PRO A 1 383 ? -29.660 18.258 31.462 1.00 83.35 383 A 1 ATOM 3058 C CG . PRO A 1 383 ? -29.607 17.899 32.937 1.00 79.30 383 A 1 ATOM 3059 C CD . PRO A 1 383 ? -29.855 19.254 33.595 1.00 81.15 383 A 1 ATOM 3060 N N . ALA A 1 384 ? -30.864 20.995 30.522 1.00 86.77 384 A 1 ATOM 3061 C CA . ALA A 1 384 ? -31.540 21.892 29.593 1.00 85.78 384 A 1 ATOM 3062 C C . ALA A 1 384 ? -30.811 23.240 29.471 1.00 86.79 384 A 1 ATOM 3063 O O . ALA A 1 384 ? -30.686 23.785 28.367 1.00 85.76 384 A 1 ATOM 3064 C CB . ALA A 1 384 ? -32.992 22.076 30.050 1.00 84.33 384 A 1 ATOM 3065 N N . GLU A 1 385 ? -30.300 23.765 30.580 1.00 87.28 385 A 1 ATOM 3066 C CA . GLU A 1 385 ? -29.563 25.025 30.617 1.00 87.63 385 A 1 ATOM 3067 C C . GLU A 1 385 ? -28.217 24.927 29.881 1.00 88.10 385 A 1 ATOM 3068 O O . GLU A 1 385 ? -27.919 25.771 29.030 1.00 87.37 385 A 1 ATOM 3069 C CB . GLU A 1 385 ? -29.410 25.467 32.076 1.00 87.21 385 A 1 ATOM 3070 C CG . GLU A 1 385 ? -29.031 26.948 32.158 1.00 77.97 385 A 1 ATOM 3071 C CD . GLU A 1 385 ? -28.997 27.494 33.592 1.00 75.40 385 A 1 ATOM 3072 O OE1 . GLU A 1 385 ? -28.831 28.726 33.715 1.00 66.67 385 A 1 ATOM 3073 O OE2 . GLU A 1 385 ? -29.109 26.703 34.551 1.00 68.72 385 A 1 ATOM 3074 N N . VAL A 1 386 ? -27.457 23.857 30.112 1.00 90.47 386 A 1 ATOM 3075 C CA . VAL A 1 386 ? -26.213 23.575 29.378 1.00 90.56 386 A 1 ATOM 3076 C C . VAL A 1 386 ? -26.490 23.414 27.884 1.00 90.98 386 A 1 ATOM 3077 O O . VAL A 1 386 ? -25.815 24.048 27.067 1.00 90.28 386 A 1 ATOM 3078 C CB . VAL A 1 386 ? -25.497 22.335 29.945 1.00 90.61 386 A 1 ATOM 3079 C CG1 . VAL A 1 386 ? -24.310 21.900 29.075 1.00 82.70 386 A 1 ATOM 3080 C CG2 . VAL A 1 386 ? -24.945 22.628 31.344 1.00 81.50 386 A 1 ATOM 3081 N N . GLY A 1 387 ? -27.523 22.653 27.510 1.00 90.54 387 A 1 ATOM 3082 C CA . GLY A 1 387 ? -27.914 22.495 26.110 1.00 89.09 387 A 1 ATOM 3083 C C . GLY A 1 387 ? -28.285 23.819 25.431 1.00 89.51 387 A 1 ATOM 3084 O O . GLY A 1 387 ? -27.897 24.069 24.288 1.00 88.57 387 A 1 ATOM 3085 N N . ASN A 1 388 ? -28.974 24.720 26.133 1.00 89.32 388 A 1 ATOM 3086 C CA . ASN A 1 388 ? -29.298 26.050 25.611 1.00 88.12 388 A 1 ATOM 3087 C C . ASN A 1 388 ? -28.056 26.945 25.481 1.00 87.91 388 A 1 ATOM 3088 O O . ASN A 1 388 ? -27.920 27.672 24.493 1.00 87.20 388 A 1 ATOM 3089 C CB . ASN A 1 388 ? -30.356 26.705 26.510 1.00 87.53 388 A 1 ATOM 3090 C CG . ASN A 1 388 ? -31.731 26.055 26.413 1.00 83.19 388 A 1 ATOM 3091 O OD1 . ASN A 1 388 ? -32.074 25.338 25.485 1.00 75.49 388 A 1 ATOM 3092 N ND2 . ASN A 1 388 ? -32.589 26.324 27.377 1.00 74.52 388 A 1 ATOM 3093 N N . ARG A 1 389 ? -27.127 26.879 26.437 1.00 89.92 389 A 1 ATOM 3094 C CA . ARG A 1 389 ? -25.847 27.607 26.380 1.00 89.66 389 A 1 ATOM 3095 C C . ARG A 1 389 ? -24.988 27.119 25.213 1.00 89.93 389 A 1 ATOM 3096 O O . ARG A 1 389 ? -24.460 27.949 24.468 1.00 89.37 389 A 1 ATOM 3097 C CB . ARG A 1 389 ? -25.098 27.467 27.710 1.00 90.19 389 A 1 ATOM 3098 C CG . ARG A 1 389 ? -25.822 28.208 28.860 1.00 88.33 389 A 1 ATOM 3099 C CD . ARG A 1 389 ? -25.150 27.928 30.212 1.00 87.15 389 A 1 ATOM 3100 N NE . ARG A 1 389 ? -23.833 28.576 30.299 1.00 83.28 389 A 1 ATOM 3101 C CZ . ARG A 1 389 ? -23.586 29.839 30.611 1.00 81.81 389 A 1 ATOM 3102 N NH1 . ARG A 1 389 ? -24.528 30.678 30.950 1.00 71.71 389 A 1 ATOM 3103 N NH2 . ARG A 1 389 ? -22.364 30.269 30.597 1.00 76.20 389 A 1 ATOM 3104 N N . PHE A 1 390 ? -24.933 25.800 24.996 1.00 91.54 390 A 1 ATOM 3105 C CA . PHE A 1 390 ? -24.271 25.186 23.848 1.00 90.80 390 A 1 ATOM 3106 C C . PHE A 1 390 ? -24.888 25.642 22.516 1.00 90.43 390 A 1 ATOM 3107 O O . PHE A 1 390 ? -24.168 26.113 21.636 1.00 89.72 390 A 1 ATOM 3108 C CB . PHE A 1 390 ? -24.331 23.663 23.996 1.00 90.38 390 A 1 ATOM 3109 C CG . PHE A 1 390 ? -23.721 22.922 22.823 1.00 90.21 390 A 1 ATOM 3110 C CD1 . PHE A 1 390 ? -24.544 22.292 21.871 1.00 81.10 390 A 1 ATOM 3111 C CD2 . PHE A 1 390 ? -22.324 22.870 22.669 1.00 81.29 390 A 1 ATOM 3112 C CE1 . PHE A 1 390 ? -23.971 21.608 20.785 1.00 81.41 390 A 1 ATOM 3113 C CE2 . PHE A 1 390 ? -21.750 22.189 21.584 1.00 80.19 390 A 1 ATOM 3114 C CZ . PHE A 1 390 ? -22.572 21.556 20.644 1.00 86.66 390 A 1 ATOM 3115 N N . ALA A 1 391 ? -26.219 25.620 22.398 1.00 89.22 391 A 1 ATOM 3116 C CA . ALA A 1 391 ? -26.931 26.087 21.210 1.00 86.81 391 A 1 ATOM 3117 C C . ALA A 1 391 ? -26.653 27.563 20.886 1.00 86.17 391 A 1 ATOM 3118 O O . ALA A 1 391 ? -26.386 27.922 19.738 1.00 85.23 391 A 1 ATOM 3119 C CB . ALA A 1 391 ? -28.434 25.891 21.436 1.00 85.36 391 A 1 ATOM 3120 N N . ASN A 1 392 ? -26.682 28.421 21.905 1.00 85.14 392 A 1 ATOM 3121 C CA . ASN A 1 392 ? -26.419 29.849 21.748 1.00 83.83 392 A 1 ATOM 3122 C C . ASN A 1 392 ? -24.972 30.129 21.325 1.00 83.48 392 A 1 ATOM 3123 O O . ASN A 1 392 ? -24.729 31.024 20.512 1.00 83.03 392 A 1 ATOM 3124 C CB . ASN A 1 392 ? -26.740 30.561 23.072 1.00 84.56 392 A 1 ATOM 3125 C CG . ASN A 1 392 ? -28.235 30.670 23.344 1.00 81.33 392 A 1 ATOM 3126 O OD1 . ASN A 1 392 ? -29.065 30.630 22.461 1.00 75.80 392 A 1 ATOM 3127 N ND2 . ASN A 1 392 ? -28.613 30.867 24.590 1.00 74.62 392 A 1 ATOM 3128 N N . TRP A 1 393 ? -24.013 29.368 21.864 1.00 89.62 393 A 1 ATOM 3129 C CA . TRP A 1 393 ? -22.618 29.443 21.434 1.00 89.89 393 A 1 ATOM 3130 C C . TRP A 1 393 ? -22.460 28.971 19.986 1.00 89.45 393 A 1 ATOM 3131 O O . TRP A 1 393 ? -21.898 29.706 19.176 1.00 88.13 393 A 1 ATOM 3132 C CB . TRP A 1 393 ? -21.730 28.630 22.378 1.00 90.45 393 A 1 ATOM 3133 C CG . TRP A 1 393 ? -20.378 28.343 21.801 1.00 90.54 393 A 1 ATOM 3134 C CD1 . TRP A 1 393 ? -19.352 29.218 21.719 1.00 89.24 393 A 1 ATOM 3135 C CD2 . TRP A 1 393 ? -19.936 27.125 21.121 1.00 91.01 393 A 1 ATOM 3136 N NE1 . TRP A 1 393 ? -18.292 28.625 21.039 1.00 89.34 393 A 1 ATOM 3137 C CE2 . TRP A 1 393 ? -18.618 27.345 20.651 1.00 90.54 393 A 1 ATOM 3138 C CE3 . TRP A 1 393 ? -20.537 25.875 20.857 1.00 89.91 393 A 1 ATOM 3139 C CZ2 . TRP A 1 393 ? -17.909 26.359 19.928 1.00 90.27 393 A 1 ATOM 3140 C CZ3 . TRP A 1 393 ? -19.829 24.888 20.143 1.00 88.76 393 A 1 ATOM 3141 C CH2 . TRP A 1 393 ? -18.534 25.132 19.682 1.00 88.30 393 A 1 ATOM 3142 N N . LEU A 1 394 ? -23.018 27.813 19.638 1.00 88.29 394 A 1 ATOM 3143 C CA . LEU A 1 394 ? -22.885 27.234 18.304 1.00 87.10 394 A 1 ATOM 3144 C C . LEU A 1 394 ? -23.493 28.147 17.235 1.00 85.48 394 A 1 ATOM 3145 O O . LEU A 1 394 ? -22.847 28.420 16.223 1.00 83.72 394 A 1 ATOM 3146 C CB . LEU A 1 394 ? -23.511 25.829 18.298 1.00 87.01 394 A 1 ATOM 3147 C CG . LEU A 1 394 ? -23.314 25.070 16.969 1.00 86.17 394 A 1 ATOM 3148 C CD1 . LEU A 1 394 ? -21.840 24.853 16.625 1.00 79.25 394 A 1 ATOM 3149 C CD2 . LEU A 1 394 ? -23.981 23.695 17.058 1.00 77.81 394 A 1 ATOM 3150 N N . ASN A 1 395 ? -24.675 28.698 17.487 1.00 86.55 395 A 1 ATOM 3151 C CA . ASN A 1 395 ? -25.286 29.680 16.596 1.00 83.22 395 A 1 ATOM 3152 C C . ASN A 1 395 ? -24.374 30.895 16.401 1.00 82.16 395 A 1 ATOM 3153 O O . ASN A 1 395 ? -24.092 31.258 15.263 1.00 80.53 395 A 1 ATOM 3154 C CB . ASN A 1 395 ? -26.671 30.077 17.126 1.00 81.59 395 A 1 ATOM 3155 C CG . ASN A 1 395 ? -27.736 29.044 16.778 1.00 76.60 395 A 1 ATOM 3156 O OD1 . ASN A 1 395 ? -27.765 28.476 15.703 1.00 70.78 395 A 1 ATOM 3157 N ND2 . ASN A 1 395 ? -28.673 28.803 17.669 1.00 68.62 395 A 1 ATOM 3158 N N . ARG A 1 396 ? -23.813 31.478 17.469 1.00 81.29 396 A 1 ATOM 3159 C CA . ARG A 1 396 ? -22.873 32.614 17.356 1.00 80.24 396 A 1 ATOM 3160 C C . ARG A 1 396 ? -21.574 32.252 16.632 1.00 79.73 396 A 1 ATOM 3161 O O . ARG A 1 396 ? -21.088 33.053 15.840 1.00 77.95 396 A 1 ATOM 3162 C CB . ARG A 1 396 ? -22.560 33.180 18.746 1.00 80.37 396 A 1 ATOM 3163 C CG . ARG A 1 396 ? -23.716 34.043 19.267 1.00 75.18 396 A 1 ATOM 3164 C CD . ARG A 1 396 ? -23.383 34.657 20.629 1.00 74.10 396 A 1 ATOM 3165 N NE . ARG A 1 396 ? -23.424 33.645 21.701 1.00 65.87 396 A 1 ATOM 3166 C CZ . ARG A 1 396 ? -22.974 33.798 22.937 1.00 59.19 396 A 1 ATOM 3167 N NH1 . ARG A 1 396 ? -22.479 34.925 23.359 1.00 53.89 396 A 1 ATOM 3168 N NH2 . ARG A 1 396 ? -23.014 32.810 23.776 1.00 51.39 396 A 1 ATOM 3169 N N . ALA A 1 397 ? -21.033 31.066 16.872 1.00 81.69 397 A 1 ATOM 3170 C CA . ALA A 1 397 ? -19.799 30.608 16.236 1.00 79.18 397 A 1 ATOM 3171 C C . ALA A 1 397 ? -19.949 30.394 14.719 1.00 78.82 397 A 1 ATOM 3172 O O . ALA A 1 397 ? -18.971 30.481 13.974 1.00 76.37 397 A 1 ATOM 3173 C CB . ALA A 1 397 ? -19.353 29.322 16.938 1.00 79.13 397 A 1 ATOM 3174 N N . VAL A 1 398 ? -21.175 30.129 14.272 1.00 80.06 398 A 1 ATOM 3175 C CA . VAL A 1 398 ? -21.472 29.762 12.886 1.00 76.45 398 A 1 ATOM 3176 C C . VAL A 1 398 ? -22.177 30.884 12.107 1.00 74.46 398 A 1 ATOM 3177 O O . VAL A 1 398 ? -21.937 31.034 10.905 1.00 69.86 398 A 1 ATOM 3178 C CB . VAL A 1 398 ? -22.272 28.450 12.884 1.00 74.65 398 A 1 ATOM 3179 C CG1 . VAL A 1 398 ? -22.559 28.021 11.474 1.00 66.94 398 A 1 ATOM 3180 C CG2 . VAL A 1 398 ? -21.488 27.292 13.537 1.00 67.55 398 A 1 ATOM 3181 N N . SER A 1 399 ? -23.006 31.699 12.760 1.00 74.58 399 A 1 ATOM 3182 C CA . SER A 1 399 ? -23.786 32.771 12.132 1.00 70.84 399 A 1 ATOM 3183 C C . SER A 1 399 ? -22.950 34.032 11.893 1.00 69.08 399 A 1 ATOM 3184 O O . SER A 1 399 ? -23.088 35.031 12.596 1.00 62.52 399 A 1 ATOM 3185 C CB . SER A 1 399 ? -25.057 33.064 12.945 1.00 65.12 399 A 1 ATOM 3186 O OG . SER A 1 399 ? -24.756 33.719 14.162 1.00 57.36 399 A 1 ATOM 3187 N N . SER A 1 400 ? -22.086 34.026 10.891 1.00 58.50 400 A 1 ATOM 3188 C CA . SER A 1 400 ? -21.457 35.263 10.412 1.00 55.12 400 A 1 ATOM 3189 C C . SER A 1 400 ? -22.341 36.026 9.431 1.00 55.67 400 A 1 ATOM 3190 O O . SER A 1 400 ? -22.378 37.253 9.456 1.00 50.39 400 A 1 ATOM 3191 C CB . SER A 1 400 ? -20.106 34.985 9.757 1.00 48.67 400 A 1 ATOM 3192 O OG . SER A 1 400 ? -20.213 34.057 8.698 1.00 44.54 400 A 1 ATOM 3193 N N . ASP A 1 401 ? -23.054 35.319 8.553 1.00 55.70 401 A 1 ATOM 3194 C CA . ASP A 1 401 ? -23.755 35.939 7.433 1.00 54.49 401 A 1 ATOM 3195 C C . ASP A 1 401 ? -25.248 36.106 7.730 1.00 55.23 401 A 1 ATOM 3196 O O . ASP A 1 401 ? -26.027 35.152 7.762 1.00 50.86 401 A 1 ATOM 3197 C CB . ASP A 1 401 ? -23.480 35.169 6.127 1.00 49.40 401 A 1 ATOM 3198 C CG . ASP A 1 401 ? -22.594 35.924 5.138 1.00 45.11 401 A 1 ATOM 3199 O OD1 . ASP A 1 401 ? -22.589 37.174 5.195 1.00 41.92 401 A 1 ATOM 3200 O OD2 . ASP A 1 401 ? -21.964 35.248 4.297 1.00 40.04 401 A 1 ATOM 3201 N N . SER A 1 402 ? -25.676 37.358 7.878 1.00 50.74 402 A 1 ATOM 3202 C CA . SER A 1 402 ? -27.074 37.771 8.038 1.00 49.27 402 A 1 ATOM 3203 C C . SER A 1 402 ? -27.985 37.338 6.881 1.00 51.04 402 A 1 ATOM 3204 O O . SER A 1 402 ? -29.204 37.304 7.039 1.00 47.76 402 A 1 ATOM 3205 C CB . SER A 1 402 ? -27.122 39.295 8.175 1.00 43.34 402 A 1 ATOM 3206 O OG . SER A 1 402 ? -26.458 39.914 7.088 1.00 39.48 402 A 1 ATOM 3207 N N . GLN A 1 403 ? -27.434 36.990 5.724 1.00 49.61 403 A 1 ATOM 3208 C CA . GLN A 1 403 ? -28.195 36.621 4.524 1.00 49.08 403 A 1 ATOM 3209 C C . GLN A 1 403 ? -28.940 35.280 4.627 1.00 51.16 403 A 1 ATOM 3210 O O . GLN A 1 403 ? -29.827 35.021 3.807 1.00 48.05 403 A 1 ATOM 3211 C CB . GLN A 1 403 ? -27.263 36.565 3.309 1.00 43.81 403 A 1 ATOM 3212 C CG . GLN A 1 403 ? -26.708 37.938 2.912 1.00 39.34 403 A 1 ATOM 3213 C CD . GLN A 1 403 ? -26.014 37.921 1.550 1.00 35.04 403 A 1 ATOM 3214 O OE1 . GLN A 1 403 ? -25.977 36.933 0.826 1.00 32.28 403 A 1 ATOM 3215 N NE2 . GLN A 1 403 ? -25.473 39.038 1.125 1.00 31.97 403 A 1 ATOM 3216 N N . ILE A 1 404 ? -28.590 34.411 5.577 1.00 56.49 404 A 1 ATOM 3217 C CA . ILE A 1 404 ? -29.226 33.092 5.720 1.00 55.75 404 A 1 ATOM 3218 C C . ILE A 1 404 ? -30.538 33.192 6.516 1.00 56.71 404 A 1 ATOM 3219 O O . ILE A 1 404 ? -31.430 32.362 6.346 1.00 53.92 404 A 1 ATOM 3220 C CB . ILE A 1 404 ? -28.226 32.072 6.311 1.00 52.09 404 A 1 ATOM 3221 C CG1 . ILE A 1 404 ? -26.925 32.043 5.467 1.00 49.13 404 A 1 ATOM 3222 C CG2 . ILE A 1 404 ? -28.834 30.656 6.363 1.00 48.28 404 A 1 ATOM 3223 C CD1 . ILE A 1 404 ? -25.833 31.149 6.050 1.00 44.78 404 A 1 ATOM 3224 N N . LEU A 1 405 ? -30.707 34.230 7.337 1.00 55.49 405 A 1 ATOM 3225 C CA . LEU A 1 405 ? -31.923 34.450 8.119 1.00 54.55 405 A 1 ATOM 3226 C C . LEU A 1 405 ? -33.142 34.605 7.195 1.00 56.56 405 A 1 ATOM 3227 O O . LEU A 1 405 ? -33.179 35.473 6.330 1.00 52.63 405 A 1 ATOM 3228 C CB . LEU A 1 405 ? -31.736 35.679 9.031 1.00 49.38 405 A 1 ATOM 3229 C CG . LEU A 1 405 ? -30.908 35.379 10.294 1.00 45.79 405 A 1 ATOM 3230 C CD1 . LEU A 1 405 ? -30.280 36.662 10.843 1.00 43.01 405 A 1 ATOM 3231 C CD2 . LEU A 1 405 ? -31.779 34.773 11.393 1.00 42.77 405 A 1 ATOM 3232 N N . GLY A 1 406 ? -34.143 33.736 7.387 1.00 58.77 406 A 1 ATOM 3233 C CA . GLY A 1 406 ? -35.389 33.714 6.610 1.00 59.34 406 A 1 ATOM 3234 C C . GLY A 1 406 ? -35.372 32.824 5.359 1.00 62.30 406 A 1 ATOM 3235 O O . GLY A 1 406 ? -36.409 32.677 4.711 1.00 59.13 406 A 1 ATOM 3236 N N . SER A 1 407 ? -34.247 32.190 5.026 1.00 65.41 407 A 1 ATOM 3237 C CA . SER A 1 407 ? -34.195 31.232 3.918 1.00 67.89 407 A 1 ATOM 3238 C C . SER A 1 407 ? -34.711 29.836 4.326 1.00 70.36 407 A 1 ATOM 3239 O O . SER A 1 407 ? -34.665 29.477 5.508 1.00 68.54 407 A 1 ATOM 3240 C CB . SER A 1 407 ? -32.781 31.163 3.332 1.00 64.28 407 A 1 ATOM 3241 O OG . SER A 1 407 ? -31.906 30.480 4.202 1.00 58.57 407 A 1 ATOM 3242 N N . PRO A 1 408 ? -35.170 28.997 3.364 1.00 65.71 408 A 1 ATOM 3243 C CA . PRO A 1 408 ? -35.496 27.592 3.632 1.00 67.44 408 A 1 ATOM 3244 C C . PRO A 1 408 ? -34.325 26.807 4.242 1.00 69.68 408 A 1 ATOM 3245 O O . PRO A 1 408 ? -34.526 25.909 5.058 1.00 68.21 408 A 1 ATOM 3246 C CB . PRO A 1 408 ? -35.899 27.005 2.270 1.00 65.59 408 A 1 ATOM 3247 C CG . PRO A 1 408 ? -36.352 28.216 1.463 1.00 64.57 408 A 1 ATOM 3248 C CD . PRO A 1 408 ? -35.438 29.330 1.970 1.00 68.10 408 A 1 ATOM 3249 N N . GLU A 1 409 ? -33.102 27.172 3.896 1.00 69.68 409 A 1 ATOM 3250 C CA . GLU A 1 409 ? -31.882 26.602 4.458 1.00 69.52 409 A 1 ATOM 3251 C C . GLU A 1 409 ? -31.729 26.918 5.953 1.00 70.95 409 A 1 ATOM 3252 O O . GLU A 1 409 ? -31.297 26.047 6.702 1.00 69.81 409 A 1 ATOM 3253 C CB . GLU A 1 409 ? -30.650 27.101 3.696 1.00 67.19 409 A 1 ATOM 3254 C CG . GLU A 1 409 ? -30.563 26.620 2.234 1.00 61.33 409 A 1 ATOM 3255 C CD . GLU A 1 409 ? -31.488 27.334 1.242 1.00 57.15 409 A 1 ATOM 3256 O OE1 . GLU A 1 409 ? -31.583 26.826 0.099 1.00 52.17 409 A 1 ATOM 3257 O OE2 . GLU A 1 409 ? -32.106 28.362 1.605 1.00 51.82 409 A 1 ATOM 3258 N N . ALA A 1 410 ? -32.129 28.125 6.412 1.00 70.62 410 A 1 ATOM 3259 C CA . ALA A 1 410 ? -32.108 28.488 7.828 1.00 71.07 410 A 1 ATOM 3260 C C . ALA A 1 410 ? -33.131 27.692 8.647 1.00 73.63 410 A 1 ATOM 3261 O O . ALA A 1 410 ? -32.829 27.245 9.753 1.00 73.25 410 A 1 ATOM 3262 C CB . ALA A 1 410 ? -32.369 29.986 7.975 1.00 68.60 410 A 1 ATOM 3263 N N . ALA A 1 411 ? -34.337 27.475 8.089 1.00 72.91 411 A 1 ATOM 3264 C CA . ALA A 1 411 ? -35.356 26.651 8.730 1.00 73.96 411 A 1 ATOM 3265 C C . ALA A 1 411 ? -34.875 25.202 8.893 1.00 75.11 411 A 1 ATOM 3266 O O . ALA A 1 411 ? -35.002 24.608 9.964 1.00 74.49 411 A 1 ATOM 3267 C CB . ALA A 1 411 ? -36.643 26.731 7.904 1.00 73.15 411 A 1 ATOM 3268 N N . GLN A 1 412 ? -34.246 24.652 7.854 1.00 73.81 412 A 1 ATOM 3269 C CA . GLN A 1 412 ? -33.710 23.301 7.913 1.00 73.73 412 A 1 ATOM 3270 C C . GLN A 1 412 ? -32.511 23.175 8.856 1.00 75.07 412 A 1 ATOM 3271 O O . GLN A 1 412 ? -32.434 22.206 9.615 1.00 74.94 412 A 1 ATOM 3272 C CB . GLN A 1 412 ? -33.360 22.848 6.507 1.00 72.46 412 A 1 ATOM 3273 C CG . GLN A 1 412 ? -32.950 21.375 6.599 1.00 65.52 412 A 1 ATOM 3274 C CD . GLN A 1 412 ? -32.979 20.705 5.256 1.00 61.10 412 A 1 ATOM 3275 O OE1 . GLN A 1 412 ? -33.135 21.314 4.212 1.00 54.67 412 A 1 ATOM 3276 N NE2 . GLN A 1 412 ? -32.857 19.398 5.249 1.00 53.17 412 A 1 ATOM 3277 N N . TRP A 1 413 ? -31.603 24.148 8.848 1.00 76.34 413 A 1 ATOM 3278 C CA . TRP A 1 413 ? -30.504 24.234 9.808 1.00 76.91 413 A 1 ATOM 3279 C C . TRP A 1 413 ? -31.018 24.225 11.245 1.00 77.70 413 A 1 ATOM 3280 O O . TRP A 1 413 ? -30.524 23.469 12.069 1.00 77.45 413 A 1 ATOM 3281 C CB . TRP A 1 413 ? -29.699 25.505 9.532 1.00 76.49 413 A 1 ATOM 3282 C CG . TRP A 1 413 ? -28.739 25.849 10.625 1.00 76.92 413 A 1 ATOM 3283 C CD1 . TRP A 1 413 ? -28.828 26.901 11.468 1.00 72.65 413 A 1 ATOM 3284 C CD2 . TRP A 1 413 ? -27.582 25.080 11.058 1.00 75.07 413 A 1 ATOM 3285 N NE1 . TRP A 1 413 ? -27.796 26.852 12.397 1.00 71.42 413 A 1 ATOM 3286 C CE2 . TRP A 1 413 ? -27.018 25.742 12.188 1.00 73.60 413 A 1 ATOM 3287 C CE3 . TRP A 1 413 ? -26.970 23.892 10.615 1.00 72.61 413 A 1 ATOM 3288 C CZ2 . TRP A 1 413 ? -25.895 25.230 12.867 1.00 72.69 413 A 1 ATOM 3289 C CZ3 . TRP A 1 413 ? -25.846 23.386 11.284 1.00 68.67 413 A 1 ATOM 3290 C CH2 . TRP A 1 413 ? -25.322 24.047 12.402 1.00 68.93 413 A 1 ATOM 3291 N N . SER A 1 414 ? -32.060 25.021 11.521 1.00 77.41 414 A 1 ATOM 3292 C CA . SER A 1 414 ? -32.680 25.076 12.847 1.00 78.30 414 A 1 ATOM 3293 C C . SER A 1 414 ? -33.283 23.730 13.254 1.00 79.66 414 A 1 ATOM 3294 O O . SER A 1 414 ? -33.190 23.345 14.414 1.00 79.65 414 A 1 ATOM 3295 C CB . SER A 1 414 ? -33.762 26.156 12.889 1.00 76.85 414 A 1 ATOM 3296 O OG . SER A 1 414 ? -33.218 27.420 12.557 1.00 67.81 414 A 1 ATOM 3297 N N . GLN A 1 415 ? -33.866 22.984 12.304 1.00 77.52 415 A 1 ATOM 3298 C CA . GLN A 1 415 ? -34.428 21.660 12.560 1.00 78.25 415 A 1 ATOM 3299 C C . GLN A 1 415 ? -33.335 20.609 12.824 1.00 79.52 415 A 1 ATOM 3300 O O . GLN A 1 415 ? -33.455 19.830 13.770 1.00 79.28 415 A 1 ATOM 3301 C CB . GLN A 1 415 ? -35.325 21.267 11.380 1.00 77.53 415 A 1 ATOM 3302 C CG . GLN A 1 415 ? -36.177 20.028 11.700 1.00 70.55 415 A 1 ATOM 3303 C CD . GLN A 1 415 ? -37.088 19.619 10.538 1.00 65.59 415 A 1 ATOM 3304 O OE1 . GLN A 1 415 ? -36.956 20.039 9.400 1.00 58.98 415 A 1 ATOM 3305 N NE2 . GLN A 1 415 ? -38.045 18.753 10.786 1.00 55.39 415 A 1 ATOM 3306 N N . GLU A 1 416 ? -32.270 20.594 12.020 1.00 78.23 416 A 1 ATOM 3307 C CA . GLU A 1 416 ? -31.114 19.703 12.212 1.00 77.84 416 A 1 ATOM 3308 C C . GLU A 1 416 ? -30.427 19.986 13.559 1.00 80.02 416 A 1 ATOM 3309 O O . GLU A 1 416 ? -30.222 19.071 14.354 1.00 79.33 416 A 1 ATOM 3310 C CB . GLU A 1 416 ? -30.118 19.860 11.042 1.00 75.33 416 A 1 ATOM 3311 C CG . GLU A 1 416 ? -30.615 19.223 9.731 1.00 68.72 416 A 1 ATOM 3312 C CD . GLU A 1 416 ? -29.756 19.543 8.485 1.00 62.97 416 A 1 ATOM 3313 O OE1 . GLU A 1 416 ? -30.147 19.103 7.376 1.00 56.73 416 A 1 ATOM 3314 O OE2 . GLU A 1 416 ? -28.739 20.269 8.568 1.00 56.17 416 A 1 ATOM 3315 N N . LEU A 1 417 ? -30.178 21.261 13.871 1.00 79.22 417 A 1 ATOM 3316 C CA . LEU A 1 417 ? -29.604 21.687 15.141 1.00 79.95 417 A 1 ATOM 3317 C C . LEU A 1 417 ? -30.499 21.298 16.323 1.00 82.01 417 A 1 ATOM 3318 O O . LEU A 1 417 ? -30.003 20.780 17.315 1.00 82.31 417 A 1 ATOM 3319 C CB . LEU A 1 417 ? -29.354 23.205 15.082 1.00 78.94 417 A 1 ATOM 3320 C CG . LEU A 1 417 ? -28.744 23.791 16.374 1.00 74.76 417 A 1 ATOM 3321 C CD1 . LEU A 1 417 ? -27.370 23.206 16.675 1.00 69.50 417 A 1 ATOM 3322 C CD2 . LEU A 1 417 ? -28.597 25.304 16.238 1.00 68.99 417 A 1 ATOM 3323 N N . SER A 1 418 ? -31.819 21.505 16.216 1.00 81.72 418 A 1 ATOM 3324 C CA . SER A 1 418 ? -32.761 21.130 17.277 1.00 82.62 418 A 1 ATOM 3325 C C . SER A 1 418 ? -32.750 19.632 17.559 1.00 84.05 418 A 1 ATOM 3326 O O . SER A 1 418 ? -32.861 19.239 18.716 1.00 83.96 418 A 1 ATOM 3327 C CB . SER A 1 418 ? -34.180 21.567 16.904 1.00 81.11 418 A 1 ATOM 3328 O OG . SER A 1 418 ? -35.073 21.291 17.967 1.00 70.07 418 A 1 ATOM 3329 N N . LYS A 1 419 ? -32.612 18.797 16.526 1.00 82.04 419 A 1 ATOM 3330 C CA . LYS A 1 419 ? -32.556 17.343 16.677 1.00 82.62 419 A 1 ATOM 3331 C C . LYS A 1 419 ? -31.291 16.903 17.419 1.00 83.77 419 A 1 ATOM 3332 O O . LYS A 1 419 ? -31.390 16.155 18.388 1.00 83.08 419 A 1 ATOM 3333 C CB . LYS A 1 419 ? -32.679 16.687 15.297 1.00 80.75 419 A 1 ATOM 3334 C CG . LYS A 1 419 ? -32.802 15.165 15.432 1.00 71.12 419 A 1 ATOM 3335 C CD . LYS A 1 419 ? -32.840 14.488 14.062 1.00 67.25 419 A 1 ATOM 3336 C CE . LYS A 1 419 ? -32.867 12.980 14.303 1.00 56.94 419 A 1 ATOM 3337 N NZ . LYS A 1 419 ? -32.717 12.217 13.045 1.00 50.70 419 A 1 ATOM 3338 N N . GLU A 1 420 ? -30.125 17.398 16.997 1.00 82.33 420 A 1 ATOM 3339 C CA . GLU A 1 420 ? -28.849 17.082 17.654 1.00 83.15 420 A 1 ATOM 3340 C C . GLU A 1 420 ? -28.798 17.619 19.093 1.00 84.76 420 A 1 ATOM 3341 O O . GLU A 1 420 ? -28.337 16.942 20.006 1.00 84.28 420 A 1 ATOM 3342 C CB . GLU A 1 420 ? -27.684 17.647 16.832 1.00 81.94 420 A 1 ATOM 3343 C CG . GLU A 1 420 ? -27.516 16.995 15.447 1.00 75.44 420 A 1 ATOM 3344 C CD . GLU A 1 420 ? -27.234 15.492 15.490 1.00 71.54 420 A 1 ATOM 3345 O OE1 . GLU A 1 420 ? -27.684 14.797 14.548 1.00 63.22 420 A 1 ATOM 3346 O OE2 . GLU A 1 420 ? -26.579 15.038 16.443 1.00 64.02 420 A 1 ATOM 3347 N N . LEU A 1 421 ? -29.352 18.814 19.340 1.00 84.31 421 A 1 ATOM 3348 C CA . LEU A 1 421 ? -29.465 19.377 20.686 1.00 83.94 421 A 1 ATOM 3349 C C . LEU A 1 421 ? -30.391 18.572 21.591 1.00 85.80 421 A 1 ATOM 3350 O O . LEU A 1 421 ? -30.138 18.518 22.789 1.00 85.69 421 A 1 ATOM 3351 C CB . LEU A 1 421 ? -29.999 20.809 20.610 1.00 82.86 421 A 1 ATOM 3352 C CG . LEU A 1 421 ? -28.962 21.831 20.133 1.00 75.49 421 A 1 ATOM 3353 C CD1 . LEU A 1 421 ? -29.702 23.136 19.850 1.00 68.82 421 A 1 ATOM 3354 C CD2 . LEU A 1 421 ? -27.883 22.080 21.185 1.00 69.01 421 A 1 ATOM 3355 N N . THR A 1 422 ? -31.461 17.988 21.048 1.00 84.92 422 A 1 ATOM 3356 C CA . THR A 1 422 ? -32.343 17.109 21.822 1.00 84.79 422 A 1 ATOM 3357 C C . THR A 1 422 ? -31.567 15.874 22.256 1.00 85.37 422 A 1 ATOM 3358 O O . THR A 1 422 ? -31.478 15.631 23.453 1.00 85.00 422 A 1 ATOM 3359 C CB . THR A 1 422 ? -33.614 16.741 21.049 1.00 83.99 422 A 1 ATOM 3360 O OG1 . THR A 1 422 ? -34.302 17.919 20.673 1.00 77.02 422 A 1 ATOM 3361 C CG2 . THR A 1 422 ? -34.585 15.913 21.883 1.00 74.40 422 A 1 ATOM 3362 N N . MET A 1 423 ? -30.872 15.193 21.341 1.00 82.90 423 A 1 ATOM 3363 C CA . MET A 1 423 ? -30.025 14.043 21.685 1.00 82.37 423 A 1 ATOM 3364 C C . MET A 1 423 ? -28.926 14.406 22.694 1.00 83.67 423 A 1 ATOM 3365 O O . MET A 1 423 ? -28.682 13.656 23.635 1.00 83.62 423 A 1 ATOM 3366 C CB . MET A 1 423 ? -29.387 13.451 20.421 1.00 80.33 423 A 1 ATOM 3367 C CG . MET A 1 423 ? -30.425 12.793 19.502 1.00 69.38 423 A 1 ATOM 3368 S SD . MET A 1 423 ? -29.759 11.912 18.057 1.00 62.46 423 A 1 ATOM 3369 C CE . MET A 1 423 ? -29.056 13.288 17.128 1.00 53.10 423 A 1 ATOM 3370 N N . PHE A 1 424 ? -28.288 15.572 22.546 1.00 85.34 424 A 1 ATOM 3371 C CA . PHE A 1 424 ? -27.285 16.044 23.504 1.00 85.98 424 A 1 ATOM 3372 C C . PHE A 1 424 ? -27.877 16.268 24.903 1.00 86.74 424 A 1 ATOM 3373 O O . PHE A 1 424 ? -27.270 15.867 25.894 1.00 86.52 424 A 1 ATOM 3374 C CB . PHE A 1 424 ? -26.637 17.324 22.961 1.00 85.83 424 A 1 ATOM 3375 C CG . PHE A 1 424 ? -25.575 17.907 23.873 1.00 86.72 424 A 1 ATOM 3376 C CD1 . PHE A 1 424 ? -25.807 19.112 24.565 1.00 78.57 424 A 1 ATOM 3377 C CD2 . PHE A 1 424 ? -24.355 17.238 24.050 1.00 78.47 424 A 1 ATOM 3378 C CE1 . PHE A 1 424 ? -24.819 19.644 25.413 1.00 79.11 424 A 1 ATOM 3379 C CE2 . PHE A 1 424 ? -23.366 17.765 24.901 1.00 78.44 424 A 1 ATOM 3380 C CZ . PHE A 1 424 ? -23.596 18.969 25.580 1.00 85.48 424 A 1 ATOM 3381 N N . LYS A 1 425 ? -29.065 16.878 24.993 1.00 85.21 425 A 1 ATOM 3382 C CA . LYS A 1 425 ? -29.766 17.081 26.269 1.00 85.12 425 A 1 ATOM 3383 C C . LYS A 1 425 ? -30.204 15.760 26.897 1.00 84.61 425 A 1 ATOM 3384 O O . LYS A 1 425 ? -30.042 15.621 28.103 1.00 84.85 425 A 1 ATOM 3385 C CB . LYS A 1 425 ? -30.975 17.998 26.082 1.00 84.68 425 A 1 ATOM 3386 C CG . LYS A 1 425 ? -30.568 19.464 25.891 1.00 80.21 425 A 1 ATOM 3387 C CD . LYS A 1 425 ? -31.816 20.304 25.597 1.00 78.92 425 A 1 ATOM 3388 C CE . LYS A 1 425 ? -31.416 21.760 25.377 1.00 71.45 425 A 1 ATOM 3389 N NZ . LYS A 1 425 ? -32.604 22.640 25.259 1.00 64.87 425 A 1 ATOM 3390 N N . ASP A 1 426 ? -30.692 14.813 26.099 1.00 84.44 426 A 1 ATOM 3391 C CA . ASP A 1 426 ? -31.097 13.490 26.580 1.00 82.89 426 A 1 ATOM 3392 C C . ASP A 1 426 ? -29.903 12.750 27.208 1.00 82.65 426 A 1 ATOM 3393 O O . ASP A 1 426 ? -30.011 12.246 28.321 1.00 81.22 426 A 1 ATOM 3394 C CB . ASP A 1 426 ? -31.720 12.671 25.435 1.00 82.03 426 A 1 ATOM 3395 C CG . ASP A 1 426 ? -33.032 13.240 24.858 1.00 78.33 426 A 1 ATOM 3396 O OD1 . ASP A 1 426 ? -33.694 14.066 25.527 1.00 72.16 426 A 1 ATOM 3397 O OD2 . ASP A 1 426 ? -33.372 12.855 23.712 1.00 72.58 426 A 1 ATOM 3398 N N . ILE A 1 427 ? -28.722 12.802 26.583 1.00 83.61 427 A 1 ATOM 3399 C CA . ILE A 1 427 ? -27.483 12.249 27.157 1.00 82.31 427 A 1 ATOM 3400 C C . ILE A 1 427 ? -27.128 12.934 28.489 1.00 82.55 427 A 1 ATOM 3401 O O . ILE A 1 427 ? -26.723 12.269 29.442 1.00 82.02 427 A 1 ATOM 3402 C CB . ILE A 1 427 ? -26.321 12.349 26.145 1.00 82.29 427 A 1 ATOM 3403 C CG1 . ILE A 1 427 ? -26.570 11.420 24.932 1.00 80.88 427 A 1 ATOM 3404 C CG2 . ILE A 1 427 ? -24.971 11.989 26.796 1.00 80.43 427 A 1 ATOM 3405 C CD1 . ILE A 1 427 ? -25.680 11.730 23.717 1.00 74.75 427 A 1 ATOM 3406 N N . LEU A 1 428 ? -27.280 14.261 28.592 1.00 84.21 428 A 1 ATOM 3407 C CA . LEU A 1 428 ? -27.023 14.978 29.847 1.00 83.95 428 A 1 ATOM 3408 C C . LEU A 1 428 ? -28.050 14.648 30.941 1.00 82.96 428 A 1 ATOM 3409 O O . LEU A 1 428 ? -27.690 14.665 32.118 1.00 81.96 428 A 1 ATOM 3410 C CB . LEU A 1 428 ? -26.986 16.494 29.605 1.00 84.46 428 A 1 ATOM 3411 C CG . LEU A 1 428 ? -25.819 17.022 28.745 1.00 84.50 428 A 1 ATOM 3412 C CD1 . LEU A 1 428 ? -25.919 18.545 28.676 1.00 76.54 428 A 1 ATOM 3413 C CD2 . LEU A 1 428 ? -24.450 16.660 29.304 1.00 76.44 428 A 1 ATOM 3414 N N . GLU A 1 429 ? -29.310 14.380 30.576 1.00 84.11 429 A 1 ATOM 3415 C CA . GLU A 1 429 ? -30.347 13.921 31.510 1.00 82.38 429 A 1 ATOM 3416 C C . GLU A 1 429 ? -29.992 12.549 32.097 1.00 81.02 429 A 1 ATOM 3417 O O . GLU A 1 429 ? -30.042 12.383 33.317 1.00 76.39 429 A 1 ATOM 3418 C CB . GLU A 1 429 ? -31.723 13.885 30.821 1.00 80.62 429 A 1 ATOM 3419 C CG . GLU A 1 429 ? -32.363 15.271 30.604 1.00 74.31 429 A 1 ATOM 3420 C CD . GLU A 1 429 ? -32.802 15.959 31.914 1.00 71.05 429 A 1 ATOM 3421 O OE1 . GLU A 1 429 ? -33.032 17.190 31.923 1.00 62.70 429 A 1 ATOM 3422 O OE2 . GLU A 1 429 ? -32.909 15.291 32.962 1.00 63.99 429 A 1 ATOM 3423 N N . ASP A 1 430 ? -29.524 11.611 31.262 1.00 78.60 430 A 1 ATOM 3424 C CA . ASP A 1 430 ? -29.081 10.281 31.705 1.00 76.04 430 A 1 ATOM 3425 C C . ASP A 1 430 ? -27.844 10.345 32.623 1.00 74.97 430 A 1 ATOM 3426 O O . ASP A 1 430 ? -27.616 9.452 33.439 1.00 72.37 430 A 1 ATOM 3427 C CB . ASP A 1 430 ? -28.771 9.404 30.478 1.00 74.41 430 A 1 ATOM 3428 C CG . ASP A 1 430 ? -29.997 8.971 29.656 1.00 67.99 430 A 1 ATOM 3429 O OD1 . ASP A 1 430 ? -31.137 9.033 30.167 1.00 62.29 430 A 1 ATOM 3430 O OD2 . ASP A 1 430 ? -29.770 8.502 28.513 1.00 61.20 430 A 1 ATOM 3431 N N . GLU A 1 431 ? -27.039 11.416 32.558 1.00 76.56 431 A 1 ATOM 3432 C CA . GLU A 1 431 ? -25.885 11.635 33.444 1.00 75.36 431 A 1 ATOM 3433 C C . GLU A 1 431 ? -26.245 12.207 34.831 1.00 74.12 431 A 1 ATOM 3434 O O . GLU A 1 431 ? -25.332 12.515 35.618 1.00 70.39 431 A 1 ATOM 3435 C CB . GLU A 1 431 ? -24.851 12.542 32.769 1.00 73.61 431 A 1 ATOM 3436 C CG . GLU A 1 431 ? -24.077 11.866 31.623 1.00 69.21 431 A 1 ATOM 3437 C CD . GLU A 1 431 ? -22.858 12.688 31.192 1.00 65.28 431 A 1 ATOM 3438 O OE1 . GLU A 1 431 ? -21.994 12.135 30.476 1.00 57.80 431 A 1 ATOM 3439 O OE2 . GLU A 1 431 ? -22.640 13.812 31.701 1.00 59.52 431 A 1 ATOM 3440 N N . ARG A 1 432 ? -27.537 12.404 35.156 1.00 75.40 432 A 1 ATOM 3441 C CA . ARG A 1 432 ? -27.940 12.903 36.489 1.00 71.80 432 A 1 ATOM 3442 C C . ARG A 1 432 ? -27.592 11.931 37.611 1.00 68.40 432 A 1 ATOM 3443 O O . ARG A 1 432 ? -27.217 12.393 38.694 1.00 62.21 432 A 1 ATOM 3444 C CB . ARG A 1 432 ? -29.445 13.196 36.526 1.00 68.58 432 A 1 ATOM 3445 C CG . ARG A 1 432 ? -29.837 14.455 35.750 1.00 67.07 432 A 1 ATOM 3446 C CD . ARG A 1 432 ? -31.345 14.638 35.882 1.00 64.70 432 A 1 ATOM 3447 N NE . ARG A 1 432 ? -31.851 15.801 35.139 1.00 65.34 432 A 1 ATOM 3448 C CZ . ARG A 1 432 ? -32.240 16.967 35.618 1.00 66.52 432 A 1 ATOM 3449 N NH1 . ARG A 1 432 ? -32.075 17.306 36.856 1.00 61.14 432 A 1 ATOM 3450 N NH2 . ARG A 1 432 ? -32.836 17.808 34.826 1.00 65.04 432 A 1 ATOM 3451 N N . ASP A 1 433 ? -27.713 10.637 37.357 1.00 63.26 433 A 1 ATOM 3452 C CA . ASP A 1 433 ? -27.538 9.539 38.308 1.00 60.14 433 A 1 ATOM 3453 C C . ASP A 1 433 ? -26.077 9.072 38.439 1.00 54.59 433 A 1 ATOM 3454 O O . ASP A 1 433 ? -25.339 9.069 37.429 1.00 48.02 433 A 1 ATOM 3455 C CB . ASP A 1 433 ? -28.509 8.394 37.968 1.00 53.85 433 A 1 ATOM 3456 C CG . ASP A 1 433 ? -30.009 8.748 38.135 1.00 49.93 433 A 1 ATOM 3457 O OD1 . ASP A 1 433 ? -30.342 9.656 38.945 1.00 45.55 433 A 1 ATOM 3458 O OD2 . ASP A 1 433 ? -30.839 8.079 37.489 1.00 43.41 433 A 1 ATOM 3459 O OXT . ASP A 1 433 ? -25.702 8.696 39.590 1.00 41.80 433 A 1 ATOM 3460 N N . MET B 2 1 ? 46.041 -27.236 -9.063 1.00 42.90 1 B 1 ATOM 3461 C CA . MET B 2 1 ? 45.276 -26.103 -8.501 1.00 45.78 1 B 1 ATOM 3462 C C . MET B 2 1 ? 45.644 -26.008 -7.034 1.00 47.31 1 B 1 ATOM 3463 O O . MET B 2 1 ? 45.487 -26.995 -6.323 1.00 44.73 1 B 1 ATOM 3464 C CB . MET B 2 1 ? 43.768 -26.320 -8.671 1.00 43.96 1 B 1 ATOM 3465 C CG . MET B 2 1 ? 43.324 -26.113 -10.126 1.00 41.48 1 B 1 ATOM 3466 S SD . MET B 2 1 ? 41.645 -26.699 -10.448 1.00 39.95 1 B 1 ATOM 3467 C CE . MET B 2 1 ? 41.374 -26.011 -12.097 1.00 34.24 1 B 1 ATOM 3468 N N . THR B 2 2 ? 46.240 -24.899 -6.588 1.00 56.21 2 B 1 ATOM 3469 C CA . THR B 2 2 ? 46.608 -24.688 -5.185 1.00 59.45 2 B 1 ATOM 3470 C C . THR B 2 2 ? 45.326 -24.396 -4.412 1.00 61.94 2 B 1 ATOM 3471 O O . THR B 2 2 ? 44.727 -23.344 -4.597 1.00 58.05 2 B 1 ATOM 3472 C CB . THR B 2 2 ? 47.619 -23.536 -5.035 1.00 54.86 2 B 1 ATOM 3473 O OG1 . THR B 2 2 ? 47.590 -22.682 -6.163 1.00 48.76 2 B 1 ATOM 3474 C CG2 . THR B 2 2 ? 49.046 -24.074 -4.940 1.00 46.17 2 B 1 ATOM 3475 N N . THR B 2 3 ? 44.888 -25.361 -3.579 1.00 69.96 3 B 1 ATOM 3476 C CA . THR B 2 3 ? 43.733 -25.177 -2.699 1.00 71.57 3 B 1 ATOM 3477 C C . THR B 2 3 ? 44.075 -24.117 -1.660 1.00 73.97 3 B 1 ATOM 3478 O O . THR B 2 3 ? 44.907 -24.345 -0.778 1.00 69.80 3 B 1 ATOM 3479 C CB . THR B 2 3 ? 43.337 -26.493 -2.007 1.00 64.80 3 B 1 ATOM 3480 O OG1 . THR B 2 3 ? 44.478 -27.270 -1.703 1.00 56.01 3 B 1 ATOM 3481 C CG2 . THR B 2 3 ? 42.441 -27.347 -2.901 1.00 53.32 3 B 1 ATOM 3482 N N . ILE B 2 4 ? 43.443 -22.947 -1.774 1.00 79.60 4 B 1 ATOM 3483 C CA . ILE B 2 4 ? 43.521 -21.896 -0.761 1.00 82.01 4 B 1 ATOM 3484 C C . ILE B 2 4 ? 42.485 -22.159 0.330 1.00 83.69 4 B 1 ATOM 3485 O O . ILE B 2 4 ? 41.413 -22.715 0.081 1.00 80.44 4 B 1 ATOM 3486 C CB . ILE B 2 4 ? 43.392 -20.488 -1.383 1.00 78.10 4 B 1 ATOM 3487 C CG1 . ILE B 2 4 ? 42.100 -20.314 -2.204 1.00 72.37 4 B 1 ATOM 3488 C CG2 . ILE B 2 4 ? 44.651 -20.203 -2.227 1.00 65.74 4 B 1 ATOM 3489 C CD1 . ILE B 2 4 ? 41.833 -18.862 -2.618 1.00 67.89 4 B 1 ATOM 3490 N N . LYS B 2 5 ? 42.812 -21.766 1.567 1.00 85.27 5 B 1 ATOM 3491 C CA . LYS B 2 5 ? 41.874 -21.816 2.684 1.00 86.75 5 B 1 ATOM 3492 C C . LYS B 2 5 ? 41.097 -20.495 2.707 1.00 88.45 5 B 1 ATOM 3493 O O . LYS B 2 5 ? 41.480 -19.567 3.404 1.00 84.81 5 B 1 ATOM 3494 C CB . LYS B 2 5 ? 42.629 -22.138 3.986 1.00 81.56 5 B 1 ATOM 3495 C CG . LYS B 2 5 ? 41.926 -23.227 4.791 1.00 70.62 5 B 1 ATOM 3496 C CD . LYS B 2 5 ? 42.671 -23.459 6.104 1.00 63.53 5 B 1 ATOM 3497 C CE . LYS B 2 5 ? 42.047 -24.615 6.881 1.00 54.47 5 B 1 ATOM 3498 N NZ . LYS B 2 5 ? 42.693 -24.785 8.204 1.00 47.60 5 B 1 ATOM 3499 N N . ALA B 2 6 ? 40.038 -20.411 1.903 1.00 88.64 6 B 1 ATOM 3500 C CA . ALA B 2 6 ? 39.138 -19.265 1.860 1.00 90.11 6 B 1 ATOM 3501 C C . ALA B 2 6 ? 37.950 -19.507 2.806 1.00 91.06 6 B 1 ATOM 3502 O O . ALA B 2 6 ? 37.186 -20.455 2.607 1.00 89.29 6 B 1 ATOM 3503 C CB . ALA B 2 6 ? 38.706 -19.043 0.404 1.00 88.56 6 B 1 ATOM 3504 N N . ALA B 2 7 ? 37.790 -18.665 3.840 1.00 91.74 7 B 1 ATOM 3505 C CA . ALA B 2 7 ? 36.660 -18.708 4.762 1.00 92.13 7 B 1 ATOM 3506 C C . ALA B 2 7 ? 35.586 -17.713 4.305 1.00 92.66 7 B 1 ATOM 3507 O O . ALA B 2 7 ? 35.865 -16.527 4.171 1.00 90.71 7 B 1 ATOM 3508 C CB . ALA B 2 7 ? 37.158 -18.418 6.183 1.00 90.05 7 B 1 ATOM 3509 N N . TYR B 2 8 ? 34.364 -18.188 4.077 1.00 91.58 8 B 1 ATOM 3510 C CA . TYR B 2 8 ? 33.250 -17.318 3.683 1.00 92.07 8 B 1 ATOM 3511 C C . TYR B 2 8 ? 32.882 -16.350 4.815 1.00 92.09 8 B 1 ATOM 3512 O O . TYR B 2 8 ? 32.741 -16.767 5.962 1.00 90.54 8 B 1 ATOM 3513 C CB . TYR B 2 8 ? 32.047 -18.170 3.272 1.00 90.93 8 B 1 ATOM 3514 C CG . TYR B 2 8 ? 30.815 -17.368 2.898 1.00 90.78 8 B 1 ATOM 3515 C CD1 . TYR B 2 8 ? 29.652 -17.435 3.695 1.00 85.82 8 B 1 ATOM 3516 C CD2 . TYR B 2 8 ? 30.817 -16.550 1.752 1.00 86.01 8 B 1 ATOM 3517 C CE1 . TYR B 2 8 ? 28.502 -16.714 3.334 1.00 85.45 8 B 1 ATOM 3518 C CE2 . TYR B 2 8 ? 29.672 -15.822 1.389 1.00 84.66 8 B 1 ATOM 3519 C CZ . TYR B 2 8 ? 28.512 -15.912 2.176 1.00 88.37 8 B 1 ATOM 3520 O OH . TYR B 2 8 ? 27.385 -15.222 1.807 1.00 86.81 8 B 1 ATOM 3521 N N . ILE B 2 9 ? 32.707 -15.064 4.490 1.00 90.37 9 B 1 ATOM 3522 C CA . ILE B 2 9 ? 32.352 -13.992 5.433 1.00 88.76 9 B 1 ATOM 3523 C C . ILE B 2 9 ? 30.886 -13.590 5.239 1.00 87.71 9 B 1 ATOM 3524 O O . ILE B 2 9 ? 30.069 -13.687 6.151 1.00 85.52 9 B 1 ATOM 3525 C CB . ILE B 2 9 ? 33.295 -12.773 5.267 1.00 87.69 9 B 1 ATOM 3526 C CG1 . ILE B 2 9 ? 34.788 -13.152 5.452 1.00 83.96 9 B 1 ATOM 3527 C CG2 . ILE B 2 9 ? 32.901 -11.661 6.257 1.00 83.34 9 B 1 ATOM 3528 C CD1 . ILE B 2 9 ? 35.754 -12.039 5.018 1.00 79.42 9 B 1 ATOM 3529 N N . SER B 2 10 ? 30.554 -13.084 4.054 1.00 89.11 10 B 1 ATOM 3530 C CA . SER B 2 10 ? 29.214 -12.600 3.706 1.00 88.07 10 B 1 ATOM 3531 C C . SER B 2 10 ? 29.073 -12.438 2.194 1.00 89.47 10 B 1 ATOM 3532 O O . SER B 2 10 ? 30.054 -12.551 1.457 1.00 89.28 10 B 1 ATOM 3533 C CB . SER B 2 10 ? 28.928 -11.257 4.404 1.00 84.86 10 B 1 ATOM 3534 O OG . SER B 2 10 ? 29.736 -10.197 3.921 1.00 81.29 10 B 1 ATOM 3535 N N . LYS B 2 11 ? 27.866 -12.107 1.734 1.00 88.63 11 B 1 ATOM 3536 C CA . LYS B 2 11 ? 27.646 -11.666 0.354 1.00 88.78 11 B 1 ATOM 3537 C C . LYS B 2 11 ? 27.020 -10.276 0.292 1.00 88.98 11 B 1 ATOM 3538 O O . LYS B 2 11 ? 26.270 -9.876 1.182 1.00 87.51 11 B 1 ATOM 3539 C CB . LYS B 2 11 ? 26.834 -12.714 -0.427 1.00 85.79 11 B 1 ATOM 3540 C CG . LYS B 2 11 ? 25.332 -12.715 -0.102 1.00 83.46 11 B 1 ATOM 3541 C CD . LYS B 2 11 ? 24.653 -13.811 -0.922 1.00 83.94 11 B 1 ATOM 3542 C CE . LYS B 2 11 ? 23.144 -13.811 -0.714 1.00 79.82 11 B 1 ATOM 3543 N NZ . LYS B 2 11 ? 22.532 -14.961 -1.413 1.00 78.65 11 B 1 ATOM 3544 N N . ASP B 2 12 ? 27.298 -9.557 -0.798 1.00 88.26 12 B 1 ATOM 3545 C CA . ASP B 2 12 ? 26.683 -8.275 -1.133 1.00 87.86 12 B 1 ATOM 3546 C C . ASP B 2 12 ? 26.029 -8.364 -2.508 1.00 89.28 12 B 1 ATOM 3547 O O . ASP B 2 12 ? 26.672 -8.706 -3.503 1.00 88.08 12 B 1 ATOM 3548 C CB . ASP B 2 12 ? 27.730 -7.155 -1.082 1.00 85.28 12 B 1 ATOM 3549 C CG . ASP B 2 12 ? 28.167 -6.850 0.351 1.00 80.81 12 B 1 ATOM 3550 O OD1 . ASP B 2 12 ? 27.286 -6.826 1.247 1.00 75.94 12 B 1 ATOM 3551 O OD2 . ASP B 2 12 ? 29.365 -6.613 0.584 1.00 75.29 12 B 1 ATOM 3552 N N . GLN B 2 13 ? 24.738 -8.050 -2.569 1.00 89.44 13 B 1 ATOM 3553 C CA . GLN B 2 13 ? 23.987 -8.026 -3.819 1.00 89.47 13 B 1 ATOM 3554 C C . GLN B 2 13 ? 23.912 -6.600 -4.368 1.00 89.39 13 B 1 ATOM 3555 O O . GLN B 2 13 ? 23.777 -5.643 -3.614 1.00 86.55 13 B 1 ATOM 3556 C CB . GLN B 2 13 ? 22.597 -8.638 -3.630 1.00 87.98 13 B 1 ATOM 3557 C CG . GLN B 2 13 ? 22.665 -10.082 -3.106 1.00 86.10 13 B 1 ATOM 3558 C CD . GLN B 2 13 ? 21.419 -10.875 -3.474 1.00 86.93 13 B 1 ATOM 3559 O OE1 . GLN B 2 13 ? 21.224 -11.221 -4.623 1.00 78.59 13 B 1 ATOM 3560 N NE2 . GLN B 2 13 ? 20.557 -11.200 -2.538 1.00 77.18 13 B 1 ATOM 3561 N N . ASN B 2 14 ? 23.960 -6.458 -5.688 1.00 88.41 14 B 1 ATOM 3562 C CA . ASN B 2 14 ? 23.736 -5.191 -6.374 1.00 88.70 14 B 1 ATOM 3563 C C . ASN B 2 14 ? 22.730 -5.412 -7.513 1.00 88.74 14 B 1 ATOM 3564 O O . ASN B 2 14 ? 23.068 -5.927 -8.576 1.00 86.97 14 B 1 ATOM 3565 C CB . ASN B 2 14 ? 25.087 -4.613 -6.838 1.00 87.13 14 B 1 ATOM 3566 C CG . ASN B 2 14 ? 24.945 -3.234 -7.470 1.00 84.66 14 B 1 ATOM 3567 O OD1 . ASN B 2 14 ? 23.879 -2.805 -7.883 1.00 77.90 14 B 1 ATOM 3568 N ND2 . ASN B 2 14 ? 26.037 -2.505 -7.574 1.00 77.77 14 B 1 ATOM 3569 N N . TRP B 2 15 ? 21.478 -5.019 -7.264 1.00 88.75 15 B 1 ATOM 3570 C CA . TRP B 2 15 ? 20.383 -5.179 -8.221 1.00 87.94 15 B 1 ATOM 3571 C C . TRP B 2 15 ? 20.450 -4.182 -9.387 1.00 88.49 15 B 1 ATOM 3572 O O . TRP B 2 15 ? 19.865 -4.445 -10.438 1.00 85.17 15 B 1 ATOM 3573 C CB . TRP B 2 15 ? 19.057 -5.053 -7.469 1.00 87.71 15 B 1 ATOM 3574 C CG . TRP B 2 15 ? 18.809 -6.150 -6.476 1.00 89.52 15 B 1 ATOM 3575 C CD1 . TRP B 2 15 ? 18.998 -6.078 -5.138 1.00 85.15 15 B 1 ATOM 3576 C CD2 . TRP B 2 15 ? 18.330 -7.508 -6.749 1.00 90.16 15 B 1 ATOM 3577 N NE1 . TRP B 2 15 ? 18.664 -7.296 -4.550 1.00 85.42 15 B 1 ATOM 3578 C CE2 . TRP B 2 15 ? 18.247 -8.198 -5.508 1.00 88.50 15 B 1 ATOM 3579 C CE3 . TRP B 2 15 ? 17.956 -8.202 -7.923 1.00 88.54 15 B 1 ATOM 3580 C CZ2 . TRP B 2 15 ? 17.815 -9.541 -5.428 1.00 88.89 15 B 1 ATOM 3581 C CZ3 . TRP B 2 15 ? 17.522 -9.537 -7.841 1.00 86.10 15 B 1 ATOM 3582 C CH2 . TRP B 2 15 ? 17.454 -10.200 -6.608 1.00 86.85 15 B 1 ATOM 3583 N N . ASN B 2 16 ? 21.164 -3.068 -9.235 1.00 85.56 16 B 1 ATOM 3584 C CA . ASN B 2 16 ? 21.341 -2.097 -10.317 1.00 84.31 16 B 1 ATOM 3585 C C . ASN B 2 16 ? 22.297 -2.639 -11.384 1.00 85.16 16 B 1 ATOM 3586 O O . ASN B 2 16 ? 21.985 -2.611 -12.575 1.00 82.35 16 B 1 ATOM 3587 C CB . ASN B 2 16 ? 21.854 -0.766 -9.736 1.00 82.67 16 B 1 ATOM 3588 C CG . ASN B 2 16 ? 20.824 -0.068 -8.857 1.00 76.92 16 B 1 ATOM 3589 O OD1 . ASN B 2 16 ? 19.625 -0.258 -8.960 1.00 67.77 16 B 1 ATOM 3590 N ND2 . ASN B 2 16 ? 21.274 0.790 -7.965 1.00 66.99 16 B 1 ATOM 3591 N N . ASP B 2 17 ? 23.436 -3.192 -10.943 1.00 85.70 17 B 1 ATOM 3592 C CA . ASP B 2 17 ? 24.454 -3.742 -11.845 1.00 85.12 17 B 1 ATOM 3593 C C . ASP B 2 17 ? 24.187 -5.211 -12.209 1.00 86.77 17 B 1 ATOM 3594 O O . ASP B 2 17 ? 24.760 -5.738 -13.165 1.00 82.36 17 B 1 ATOM 3595 C CB . ASP B 2 17 ? 25.842 -3.575 -11.205 1.00 81.38 17 B 1 ATOM 3596 C CG . ASP B 2 17 ? 26.209 -2.114 -10.908 1.00 73.98 17 B 1 ATOM 3597 O OD1 . ASP B 2 17 ? 25.706 -1.211 -11.617 1.00 66.95 17 B 1 ATOM 3598 O OD2 . ASP B 2 17 ? 26.993 -1.922 -9.952 1.00 67.89 17 B 1 ATOM 3599 N N . GLY B 2 18 ? 23.305 -5.885 -11.472 1.00 89.08 18 B 1 ATOM 3600 C CA . GLY B 2 18 ? 23.043 -7.314 -11.625 1.00 90.21 18 B 1 ATOM 3601 C C . GLY B 2 18 ? 24.251 -8.159 -11.223 1.00 92.06 18 B 1 ATOM 3602 O O . GLY B 2 18 ? 24.665 -9.046 -11.969 1.00 89.86 18 B 1 ATOM 3603 N N . THR B 2 19 ? 24.837 -7.863 -10.053 1.00 90.51 19 B 1 ATOM 3604 C CA . THR B 2 19 ? 26.009 -8.578 -9.534 1.00 90.78 19 B 1 ATOM 3605 C C . THR B 2 19 ? 25.789 -9.062 -8.104 1.00 91.00 19 B 1 ATOM 3606 O O . THR B 2 19 ? 25.002 -8.501 -7.341 1.00 89.98 19 B 1 ATOM 3607 C CB . THR B 2 19 ? 27.303 -7.744 -9.631 1.00 89.46 19 B 1 ATOM 3608 O OG1 . THR B 2 19 ? 27.217 -6.567 -8.860 1.00 84.26 19 B 1 ATOM 3609 C CG2 . THR B 2 19 ? 27.645 -7.330 -11.062 1.00 84.43 19 B 1 ATOM 3610 N N . THR B 2 20 ? 26.501 -10.126 -7.729 1.00 91.88 20 B 1 ATOM 3611 C CA . THR B 2 20 ? 26.611 -10.580 -6.337 1.00 92.26 20 B 1 ATOM 3612 C C . THR B 2 20 ? 28.075 -10.841 -6.036 1.00 93.04 20 B 1 ATOM 3613 O O . THR B 2 20 ? 28.718 -11.613 -6.745 1.00 92.53 20 B 1 ATOM 3614 C CB . THR B 2 20 ? 25.779 -11.842 -6.074 1.00 91.36 20 B 1 ATOM 3615 O OG1 . THR B 2 20 ? 24.421 -11.586 -6.358 1.00 85.96 20 B 1 ATOM 3616 C CG2 . THR B 2 20 ? 25.842 -12.292 -4.609 1.00 85.49 20 B 1 ATOM 3617 N N . THR B 2 21 ? 28.596 -10.210 -4.978 1.00 91.59 21 B 1 ATOM 3618 C CA . THR B 2 21 ? 29.970 -10.400 -4.512 1.00 91.94 21 B 1 ATOM 3619 C C . THR B 2 21 ? 29.957 -11.287 -3.274 1.00 92.17 21 B 1 ATOM 3620 O O . THR B 2 21 ? 29.323 -10.942 -2.280 1.00 91.24 21 B 1 ATOM 3621 C CB . THR B 2 21 ? 30.649 -9.059 -4.209 1.00 91.32 21 B 1 ATOM 3622 O OG1 . THR B 2 21 ? 30.574 -8.218 -5.342 1.00 87.01 21 B 1 ATOM 3623 C CG2 . THR B 2 21 ? 32.129 -9.240 -3.872 1.00 86.48 21 B 1 ATOM 3624 N N . TYR B 2 22 ? 30.661 -12.419 -3.325 1.00 93.61 22 B 1 ATOM 3625 C CA . TYR B 2 22 ? 30.883 -13.307 -2.183 1.00 93.42 22 B 1 ATOM 3626 C C . TYR B 2 22 ? 32.243 -12.974 -1.575 1.00 94.09 22 B 1 ATOM 3627 O O . TYR B 2 22 ? 33.258 -13.108 -2.255 1.00 93.40 22 B 1 ATOM 3628 C CB . TYR B 2 22 ? 30.815 -14.771 -2.633 1.00 92.79 22 B 1 ATOM 3629 C CG . TYR B 2 22 ? 29.496 -15.152 -3.267 1.00 92.37 22 B 1 ATOM 3630 C CD1 . TYR B 2 22 ? 28.441 -15.658 -2.481 1.00 88.07 22 B 1 ATOM 3631 C CD2 . TYR B 2 22 ? 29.298 -14.971 -4.653 1.00 88.33 22 B 1 ATOM 3632 C CE1 . TYR B 2 22 ? 27.202 -15.970 -3.063 1.00 87.23 22 B 1 ATOM 3633 C CE2 . TYR B 2 22 ? 28.062 -15.275 -5.244 1.00 87.21 22 B 1 ATOM 3634 C CZ . TYR B 2 22 ? 27.013 -15.770 -4.443 1.00 90.43 22 B 1 ATOM 3635 O OH . TYR B 2 22 ? 25.795 -16.039 -5.016 1.00 88.81 22 B 1 ATOM 3636 N N . TRP B 2 23 ? 32.262 -12.526 -0.311 1.00 92.84 23 B 1 ATOM 3637 C CA . TRP B 2 23 ? 33.474 -12.124 0.397 1.00 92.79 23 B 1 ATOM 3638 C C . TRP B 2 23 ? 34.062 -13.296 1.181 1.00 92.89 23 B 1 ATOM 3639 O O . TRP B 2 23 ? 33.339 -14.010 1.885 1.00 91.50 23 B 1 ATOM 3640 C CB . TRP B 2 23 ? 33.166 -10.930 1.297 1.00 91.61 23 B 1 ATOM 3641 C CG . TRP B 2 23 ? 32.767 -9.690 0.549 1.00 91.58 23 B 1 ATOM 3642 C CD1 . TRP B 2 23 ? 31.519 -9.166 0.492 1.00 89.05 23 B 1 ATOM 3643 C CD2 . TRP B 2 23 ? 33.618 -8.816 -0.265 1.00 91.06 23 B 1 ATOM 3644 N NE1 . TRP B 2 23 ? 31.534 -8.016 -0.289 1.00 87.72 23 B 1 ATOM 3645 C CE2 . TRP B 2 23 ? 32.800 -7.766 -0.768 1.00 89.31 23 B 1 ATOM 3646 C CE3 . TRP B 2 23 ? 34.989 -8.817 -0.602 1.00 89.61 23 B 1 ATOM 3647 C CZ2 . TRP B 2 23 ? 33.329 -6.742 -1.590 1.00 88.30 23 B 1 ATOM 3648 C CZ3 . TRP B 2 23 ? 35.511 -7.796 -1.424 1.00 87.89 23 B 1 ATOM 3649 C CH2 . TRP B 2 23 ? 34.691 -6.776 -1.908 1.00 87.44 23 B 1 ATOM 3650 N N . PHE B 2 24 ? 35.381 -13.466 1.081 1.00 93.00 24 B 1 ATOM 3651 C CA . PHE B 2 24 ? 36.154 -14.515 1.733 1.00 93.41 24 B 1 ATOM 3652 C C . PHE B 2 24 ? 37.367 -13.922 2.447 1.00 93.47 24 B 1 ATOM 3653 O O . PHE B 2 24 ? 38.005 -13.001 1.936 1.00 92.12 24 B 1 ATOM 3654 C CB . PHE B 2 24 ? 36.605 -15.554 0.699 1.00 92.96 24 B 1 ATOM 3655 C CG . PHE B 2 24 ? 35.479 -16.322 0.032 1.00 93.07 24 B 1 ATOM 3656 C CD1 . PHE B 2 24 ? 35.082 -17.575 0.533 1.00 87.57 24 B 1 ATOM 3657 C CD2 . PHE B 2 24 ? 34.833 -15.799 -1.102 1.00 87.61 24 B 1 ATOM 3658 C CE1 . PHE B 2 24 ? 34.058 -18.302 -0.089 1.00 87.19 24 B 1 ATOM 3659 C CE2 . PHE B 2 24 ? 33.801 -16.518 -1.727 1.00 86.99 24 B 1 ATOM 3660 C CZ . PHE B 2 24 ? 33.414 -17.773 -1.222 1.00 91.43 24 B 1 ATOM 3661 N N . ASP B 2 25 ? 37.713 -14.485 3.606 1.00 90.95 25 B 1 ATOM 3662 C CA . ASP B 2 25 ? 39.008 -14.277 4.256 1.00 90.53 25 B 1 ATOM 3663 C C . ASP B 2 25 ? 40.003 -15.321 3.730 1.00 89.98 25 B 1 ATOM 3664 O O . ASP B 2 25 ? 39.757 -16.533 3.803 1.00 89.06 25 B 1 ATOM 3665 C CB . ASP B 2 25 ? 38.832 -14.349 5.780 1.00 88.99 25 B 1 ATOM 3666 C CG . ASP B 2 25 ? 40.111 -14.004 6.548 1.00 83.72 25 B 1 ATOM 3667 O OD1 . ASP B 2 25 ? 41.161 -14.629 6.285 1.00 74.73 25 B 1 ATOM 3668 O OD2 . ASP B 2 25 ? 40.020 -13.133 7.438 1.00 73.49 25 B 1 ATOM 3669 N N . VAL B 2 26 ? 41.133 -14.844 3.200 1.00 89.89 26 B 1 ATOM 3670 C CA . VAL B 2 26 ? 42.251 -15.659 2.732 1.00 89.00 26 B 1 ATOM 3671 C C . VAL B 2 26 ? 43.518 -15.183 3.429 1.00 87.54 26 B 1 ATOM 3672 O O . VAL B 2 26 ? 44.102 -14.167 3.060 1.00 84.14 26 B 1 ATOM 3673 C CB . VAL B 2 26 ? 42.405 -15.607 1.198 1.00 87.98 26 B 1 ATOM 3674 C CG1 . VAL B 2 26 ? 43.471 -16.611 0.755 1.00 82.14 26 B 1 ATOM 3675 C CG2 . VAL B 2 26 ? 41.098 -15.955 0.472 1.00 82.34 26 B 1 ATOM 3676 N N . ASN B 2 27 ? 43.967 -15.922 4.458 1.00 86.64 27 B 1 ATOM 3677 C CA . ASN B 2 27 ? 45.150 -15.592 5.264 1.00 85.55 27 B 1 ATOM 3678 C C . ASN B 2 27 ? 45.103 -14.196 5.932 1.00 86.22 27 B 1 ATOM 3679 O O . ASN B 2 27 ? 46.140 -13.562 6.116 1.00 81.55 27 B 1 ATOM 3680 C CB . ASN B 2 27 ? 46.436 -15.813 4.441 1.00 82.46 27 B 1 ATOM 3681 C CG . ASN B 2 27 ? 46.624 -17.235 3.944 1.00 76.65 27 B 1 ATOM 3682 O OD1 . ASN B 2 27 ? 46.249 -18.216 4.570 1.00 68.37 27 B 1 ATOM 3683 N ND2 . ASN B 2 27 ? 47.256 -17.387 2.800 1.00 67.03 27 B 1 ATOM 3684 N N . GLY B 2 28 ? 43.910 -13.724 6.322 1.00 83.87 28 B 1 ATOM 3685 C CA . GLY B 2 28 ? 43.693 -12.414 6.950 1.00 83.50 28 B 1 ATOM 3686 C C . GLY B 2 28 ? 43.459 -11.259 5.967 1.00 85.16 28 B 1 ATOM 3687 O O . GLY B 2 28 ? 43.182 -10.142 6.401 1.00 81.10 28 B 1 ATOM 3688 N N . GLU B 2 29 ? 43.531 -11.515 4.664 1.00 86.49 29 B 1 ATOM 3689 C CA . GLU B 2 29 ? 43.165 -10.562 3.613 1.00 87.48 29 B 1 ATOM 3690 C C . GLU B 2 29 ? 41.781 -10.898 3.050 1.00 88.90 29 B 1 ATOM 3691 O O . GLU B 2 29 ? 41.418 -12.061 2.880 1.00 86.16 29 B 1 ATOM 3692 C CB . GLU B 2 29 ? 44.217 -10.530 2.496 1.00 83.83 29 B 1 ATOM 3693 C CG . GLU B 2 29 ? 45.567 -9.972 2.979 1.00 73.67 29 B 1 ATOM 3694 C CD . GLU B 2 29 ? 46.609 -9.828 1.856 1.00 68.99 29 B 1 ATOM 3695 O OE1 . GLU B 2 29 ? 47.635 -9.153 2.110 1.00 61.14 29 B 1 ATOM 3696 O OE2 . GLU B 2 29 ? 46.417 -10.400 0.759 1.00 62.20 29 B 1 ATOM 3697 N N . THR B 2 30 ? 40.981 -9.867 2.755 1.00 89.44 30 B 1 ATOM 3698 C CA . THR B 2 30 ? 39.634 -10.046 2.201 1.00 89.81 30 B 1 ATOM 3699 C C . THR B 2 30 ? 39.672 -10.012 0.679 1.00 89.97 30 B 1 ATOM 3700 O O . THR B 2 30 ? 40.105 -9.026 0.089 1.00 88.11 30 B 1 ATOM 3701 C CB . THR B 2 30 ? 38.662 -8.989 2.742 1.00 87.04 30 B 1 ATOM 3702 O OG1 . THR B 2 30 ? 38.635 -9.034 4.155 1.00 80.80 30 B 1 ATOM 3703 C CG2 . THR B 2 30 ? 37.228 -9.219 2.269 1.00 79.72 30 B 1 ATOM 3704 N N . PHE B 2 31 ? 39.150 -11.060 0.056 1.00 91.33 31 B 1 ATOM 3705 C CA . PHE B 2 31 ? 38.940 -11.138 -1.388 1.00 91.57 31 B 1 ATOM 3706 C C . PHE B 2 31 ? 37.467 -11.389 -1.699 1.00 92.20 31 B 1 ATOM 3707 O O . PHE B 2 31 ? 36.765 -12.077 -0.957 1.00 91.29 31 B 1 ATOM 3708 C CB . PHE B 2 31 ? 39.834 -12.224 -2.001 1.00 90.77 31 B 1 ATOM 3709 C CG . PHE B 2 31 ? 41.305 -11.886 -1.945 1.00 90.39 31 B 1 ATOM 3710 C CD1 . PHE B 2 31 ? 41.906 -11.158 -2.993 1.00 84.24 31 B 1 ATOM 3711 C CD2 . PHE B 2 31 ? 42.071 -12.238 -0.820 1.00 83.84 31 B 1 ATOM 3712 C CE1 . PHE B 2 31 ? 43.251 -10.776 -2.913 1.00 82.59 31 B 1 ATOM 3713 C CE2 . PHE B 2 31 ? 43.419 -11.852 -0.732 1.00 82.65 31 B 1 ATOM 3714 C CZ . PHE B 2 31 ? 44.005 -11.115 -1.772 1.00 87.31 31 B 1 ATOM 3715 N N . GLY B 2 32 ? 36.984 -10.854 -2.814 1.00 92.36 32 B 1 ATOM 3716 C CA . GLY B 2 32 ? 35.633 -11.057 -3.315 1.00 92.16 32 B 1 ATOM 3717 C C . GLY B 2 32 ? 35.617 -11.887 -4.589 1.00 93.05 32 B 1 ATOM 3718 O O . GLY B 2 32 ? 36.445 -11.705 -5.474 1.00 92.25 32 B 1 ATOM 3719 N N . VAL B 2 33 ? 34.619 -12.753 -4.725 1.00 93.88 33 B 1 ATOM 3720 C CA . VAL B 2 33 ? 34.254 -13.354 -6.013 1.00 93.94 33 B 1 ATOM 3721 C C . VAL B 2 33 ? 32.975 -12.692 -6.502 1.00 94.05 33 B 1 ATOM 3722 O O . VAL B 2 33 ? 31.918 -12.834 -5.889 1.00 93.36 33 B 1 ATOM 3723 C CB . VAL B 2 33 ? 34.105 -14.879 -5.936 1.00 92.99 33 B 1 ATOM 3724 C CG1 . VAL B 2 33 ? 33.770 -15.455 -7.315 1.00 87.51 33 B 1 ATOM 3725 C CG2 . VAL B 2 33 ? 35.403 -15.525 -5.452 1.00 87.57 33 B 1 ATOM 3726 N N . VAL B 2 34 ? 33.074 -11.960 -7.609 1.00 92.98 34 B 1 ATOM 3727 C CA . VAL B 2 34 ? 31.950 -11.260 -8.233 1.00 92.94 34 B 1 ATOM 3728 C C . VAL B 2 34 ? 31.329 -12.156 -9.295 1.00 92.53 34 B 1 ATOM 3729 O O . VAL B 2 34 ? 31.947 -12.431 -10.324 1.00 91.62 34 B 1 ATOM 3730 C CB . VAL B 2 34 ? 32.372 -9.908 -8.833 1.00 91.98 34 B 1 ATOM 3731 C CG1 . VAL B 2 34 ? 31.152 -9.140 -9.353 1.00 84.37 34 B 1 ATOM 3732 C CG2 . VAL B 2 34 ? 33.077 -9.026 -7.797 1.00 85.20 34 B 1 ATOM 3733 N N . HIS B 2 35 ? 30.086 -12.567 -9.064 1.00 93.56 35 B 1 ATOM 3734 C CA . HIS B 2 35 ? 29.222 -13.163 -10.077 1.00 92.88 35 B 1 ATOM 3735 C C . HIS B 2 35 ? 28.353 -12.075 -10.708 1.00 92.38 35 B 1 ATOM 3736 O O . HIS B 2 35 ? 27.789 -11.241 -10.001 1.00 90.98 35 B 1 ATOM 3737 C CB . HIS B 2 35 ? 28.350 -14.259 -9.447 1.00 91.73 35 B 1 ATOM 3738 C CG . HIS B 2 35 ? 29.079 -15.507 -9.034 1.00 91.19 35 B 1 ATOM 3739 N ND1 . HIS B 2 35 ? 28.460 -16.657 -8.576 1.00 82.40 35 B 1 ATOM 3740 C CD2 . HIS B 2 35 ? 30.421 -15.768 -9.069 1.00 82.79 35 B 1 ATOM 3741 C CE1 . HIS B 2 35 ? 29.406 -17.575 -8.350 1.00 84.58 35 B 1 ATOM 3742 N NE2 . HIS B 2 35 ? 30.607 -17.073 -8.636 1.00 86.29 35 B 1 ATOM 3743 N N . GLY B 2 36 ? 28.204 -12.079 -12.035 1.00 90.38 36 B 1 ATOM 3744 C CA . GLY B 2 36 ? 27.397 -11.090 -12.739 1.00 88.31 36 B 1 ATOM 3745 C C . GLY B 2 36 ? 27.043 -11.529 -14.149 1.00 87.77 36 B 1 ATOM 3746 O O . GLY B 2 36 ? 27.920 -11.655 -15.001 1.00 81.01 36 B 1 ATOM 3747 N N . GLY B 2 37 ? 25.753 -11.725 -14.396 1.00 85.44 37 B 1 ATOM 3748 C CA . GLY B 2 37 ? 25.249 -12.232 -15.659 1.00 85.28 37 B 1 ATOM 3749 C C . GLY B 2 37 ? 25.681 -13.679 -15.916 1.00 87.57 37 B 1 ATOM 3750 O O . GLY B 2 37 ? 25.577 -14.544 -15.051 1.00 83.57 37 B 1 ATOM 3751 N N . GLU B 2 38 ? 26.170 -13.929 -17.132 1.00 83.49 38 B 1 ATOM 3752 C CA . GLU B 2 38 ? 26.555 -15.258 -17.607 1.00 82.88 38 B 1 ATOM 3753 C C . GLU B 2 38 ? 27.647 -15.893 -16.733 1.00 84.43 38 B 1 ATOM 3754 O O . GLU B 2 38 ? 28.554 -15.208 -16.263 1.00 81.90 38 B 1 ATOM 3755 C CB . GLU B 2 38 ? 27.020 -15.156 -19.069 1.00 81.67 38 B 1 ATOM 3756 C CG . GLU B 2 38 ? 25.997 -14.513 -20.043 1.00 79.28 38 B 1 ATOM 3757 C CD . GLU B 2 38 ? 26.017 -12.965 -20.095 1.00 78.68 38 B 1 ATOM 3758 O OE1 . GLU B 2 38 ? 25.441 -12.377 -21.027 1.00 69.72 38 B 1 ATOM 3759 O OE2 . GLU B 2 38 ? 26.644 -12.296 -19.243 1.00 75.50 38 B 1 ATOM 3760 N N . SER B 2 39 ? 27.583 -17.212 -16.546 1.00 81.77 39 B 1 ATOM 3761 C CA . SER B 2 39 ? 28.427 -17.929 -15.579 1.00 81.18 39 B 1 ATOM 3762 C C . SER B 2 39 ? 29.941 -17.752 -15.788 1.00 81.75 39 B 1 ATOM 3763 O O . SER B 2 39 ? 30.706 -17.804 -14.827 1.00 79.67 39 B 1 ATOM 3764 C CB . SER B 2 39 ? 28.079 -19.423 -15.605 1.00 79.07 39 B 1 ATOM 3765 O OG . SER B 2 39 ? 28.258 -19.968 -16.897 1.00 74.61 39 B 1 ATOM 3766 N N . TRP B 2 40 ? 30.373 -17.481 -17.024 1.00 78.86 40 B 1 ATOM 3767 C CA . TRP B 2 40 ? 31.781 -17.243 -17.369 1.00 77.09 40 B 1 ATOM 3768 C C . TRP B 2 40 ? 32.270 -15.820 -17.067 1.00 78.35 40 B 1 ATOM 3769 O O . TRP B 2 40 ? 33.441 -15.521 -17.301 1.00 75.17 40 B 1 ATOM 3770 C CB . TRP B 2 40 ? 31.999 -17.603 -18.839 1.00 73.96 40 B 1 ATOM 3771 C CG . TRP B 2 40 ? 31.072 -16.894 -19.784 1.00 74.82 40 B 1 ATOM 3772 C CD1 . TRP B 2 40 ? 31.195 -15.623 -20.233 1.00 68.76 40 B 1 ATOM 3773 C CD2 . TRP B 2 40 ? 29.833 -17.415 -20.373 1.00 72.92 40 B 1 ATOM 3774 N NE1 . TRP B 2 40 ? 30.120 -15.309 -21.064 1.00 64.38 40 B 1 ATOM 3775 C CE2 . TRP B 2 40 ? 29.267 -16.385 -21.171 1.00 68.67 40 B 1 ATOM 3776 C CE3 . TRP B 2 40 ? 29.161 -18.649 -20.300 1.00 68.54 40 B 1 ATOM 3777 C CZ2 . TRP B 2 40 ? 28.052 -16.570 -21.871 1.00 68.72 40 B 1 ATOM 3778 C CZ3 . TRP B 2 40 ? 27.957 -18.834 -20.998 1.00 63.46 40 B 1 ATOM 3779 C CH2 . TRP B 2 40 ? 27.405 -17.806 -21.772 1.00 64.06 40 B 1 ATOM 3780 N N . ASN B 2 41 ? 31.428 -14.919 -16.564 1.00 81.96 41 B 1 ATOM 3781 C CA . ASN B 2 41 ? 31.833 -13.551 -16.219 1.00 82.47 41 B 1 ATOM 3782 C C . ASN B 2 41 ? 32.372 -13.405 -14.790 1.00 84.47 41 B 1 ATOM 3783 O O . ASN B 2 41 ? 32.680 -12.280 -14.388 1.00 82.11 41 B 1 ATOM 3784 C CB . ASN B 2 41 ? 30.658 -12.585 -16.407 1.00 78.81 41 B 1 ATOM 3785 C CG . ASN B 2 41 ? 30.182 -12.460 -17.831 1.00 73.73 41 B 1 ATOM 3786 O OD1 . ASN B 2 41 ? 30.908 -12.502 -18.814 1.00 66.88 41 B 1 ATOM 3787 N ND2 . ASN B 2 41 ? 28.896 -12.210 -17.962 1.00 65.62 41 B 1 ATOM 3788 N N . ALA B 2 42 ? 32.446 -14.480 -14.015 1.00 87.30 42 B 1 ATOM 3789 C CA . ALA B 2 42 ? 32.935 -14.419 -12.644 1.00 88.13 42 B 1 ATOM 3790 C C . ALA B 2 42 ? 34.378 -13.875 -12.591 1.00 88.55 42 B 1 ATOM 3791 O O . ALA B 2 42 ? 35.214 -14.194 -13.437 1.00 86.48 42 B 1 ATOM 3792 C CB . ALA B 2 42 ? 32.800 -15.800 -11.995 1.00 86.97 42 B 1 ATOM 3793 N N . LYS B 2 43 ? 34.656 -13.019 -11.586 1.00 90.80 43 B 1 ATOM 3794 C CA . LYS B 2 43 ? 35.953 -12.349 -11.403 1.00 90.98 43 B 1 ATOM 3795 C C . LYS B 2 43 ? 36.337 -12.367 -9.930 1.00 92.87 43 B 1 ATOM 3796 O O . LYS B 2 43 ? 35.462 -12.302 -9.076 1.00 91.88 43 B 1 ATOM 3797 C CB . LYS B 2 43 ? 35.894 -10.888 -11.890 1.00 87.23 43 B 1 ATOM 3798 C CG . LYS B 2 43 ? 35.427 -10.753 -13.341 1.00 75.76 43 B 1 ATOM 3799 C CD . LYS B 2 43 ? 35.357 -9.286 -13.759 1.00 73.45 43 B 1 ATOM 3800 C CE . LYS B 2 43 ? 34.710 -9.197 -15.138 1.00 60.91 43 B 1 ATOM 3801 N NZ . LYS B 2 43 ? 34.602 -7.794 -15.594 1.00 54.64 43 B 1 ATOM 3802 N N . VAL B 2 44 ? 37.641 -12.382 -9.654 1.00 91.73 44 B 1 ATOM 3803 C CA . VAL B 2 44 ? 38.176 -12.132 -8.310 1.00 92.90 44 B 1 ATOM 3804 C C . VAL B 2 44 ? 38.461 -10.639 -8.170 1.00 92.74 44 B 1 ATOM 3805 O O . VAL B 2 44 ? 38.967 -10.010 -9.102 1.00 91.23 44 B 1 ATOM 3806 C CB . VAL B 2 44 ? 39.421 -12.988 -8.016 1.00 92.38 44 B 1 ATOM 3807 C CG1 . VAL B 2 44 ? 39.899 -12.804 -6.572 1.00 86.02 44 B 1 ATOM 3808 C CG2 . VAL B 2 44 ? 39.113 -14.477 -8.219 1.00 86.02 44 B 1 ATOM 3809 N N . VAL B 2 45 ? 38.108 -10.072 -7.011 1.00 90.60 45 B 1 ATOM 3810 C CA . VAL B 2 45 ? 38.388 -8.688 -6.623 1.00 90.97 45 B 1 ATOM 3811 C C . VAL B 2 45 ? 39.071 -8.661 -5.258 1.00 91.04 45 B 1 ATOM 3812 O O . VAL B 2 45 ? 38.916 -9.593 -4.463 1.00 90.18 45 B 1 ATOM 3813 C CB . VAL B 2 45 ? 37.120 -7.809 -6.629 1.00 90.36 45 B 1 ATOM 3814 C CG1 . VAL B 2 45 ? 36.495 -7.726 -8.024 1.00 82.84 45 B 1 ATOM 3815 C CG2 . VAL B 2 45 ? 36.046 -8.290 -5.644 1.00 83.71 45 B 1 ATOM 3816 N N . ASP B 2 46 ? 39.836 -7.599 -4.987 1.00 89.08 46 B 1 ATOM 3817 C CA . ASP B 2 46 ? 40.399 -7.327 -3.665 1.00 87.96 46 B 1 ATOM 3818 C C . ASP B 2 46 ? 39.350 -6.712 -2.713 1.00 87.16 46 B 1 ATOM 3819 O O . ASP B 2 46 ? 38.155 -6.629 -3.030 1.00 83.88 46 B 1 ATOM 3820 C CB . ASP B 2 46 ? 41.668 -6.465 -3.823 1.00 85.79 46 B 1 ATOM 3821 C CG . ASP B 2 46 ? 41.432 -5.089 -4.452 1.00 82.03 46 B 1 ATOM 3822 O OD1 . ASP B 2 46 ? 40.286 -4.597 -4.403 1.00 76.56 46 B 1 ATOM 3823 O OD2 . ASP B 2 46 ? 42.404 -4.548 -5.019 1.00 75.79 46 B 1 ATOM 3824 N N . CYS B 2 47 ? 39.792 -6.292 -1.516 1.00 85.27 47 B 1 ATOM 3825 C CA . CYS B 2 47 ? 38.931 -5.680 -0.507 1.00 84.13 47 B 1 ATOM 3826 C C . CYS B 2 47 ? 38.290 -4.354 -0.955 1.00 84.17 47 B 1 ATOM 3827 O O . CYS B 2 47 ? 37.220 -4.005 -0.453 1.00 80.99 47 B 1 ATOM 3828 C CB . CYS B 2 47 ? 39.736 -5.493 0.789 1.00 80.92 47 B 1 ATOM 3829 S SG . CYS B 2 47 ? 41.164 -4.389 0.542 1.00 72.34 47 B 1 ATOM 3830 N N . ASP B 2 48 ? 38.892 -3.648 -1.916 1.00 81.28 48 B 1 ATOM 3831 C CA . ASP B 2 48 ? 38.402 -2.386 -2.480 1.00 80.09 48 B 1 ATOM 3832 C C . ASP B 2 48 ? 37.497 -2.606 -3.709 1.00 81.90 48 B 1 ATOM 3833 O O . ASP B 2 48 ? 36.944 -1.662 -4.280 1.00 79.21 48 B 1 ATOM 3834 C CB . ASP B 2 48 ? 39.602 -1.475 -2.799 1.00 78.04 48 B 1 ATOM 3835 C CG . ASP B 2 48 ? 40.380 -1.021 -1.556 1.00 70.53 48 B 1 ATOM 3836 O OD1 . ASP B 2 48 ? 39.734 -0.754 -0.515 1.00 63.23 48 B 1 ATOM 3837 O OD2 . ASP B 2 48 ? 41.619 -0.884 -1.659 1.00 62.81 48 B 1 ATOM 3838 N N . GLY B 2 49 ? 37.308 -3.866 -4.120 1.00 80.67 49 B 1 ATOM 3839 C CA . GLY B 2 49 ? 36.515 -4.241 -5.291 1.00 80.11 49 B 1 ATOM 3840 C C . GLY B 2 49 ? 37.259 -4.102 -6.623 1.00 82.74 49 B 1 ATOM 3841 O O . GLY B 2 49 ? 36.636 -4.232 -7.686 1.00 79.64 49 B 1 ATOM 3842 N N . ALA B 2 50 ? 38.571 -3.840 -6.596 1.00 86.18 50 B 1 ATOM 3843 C CA . ALA B 2 50 ? 39.390 -3.792 -7.798 1.00 87.59 50 B 1 ATOM 3844 C C . ALA B 2 50 ? 39.737 -5.215 -8.278 1.00 88.29 50 B 1 ATOM 3845 O O . ALA B 2 50 ? 39.958 -6.107 -7.463 1.00 85.45 50 B 1 ATOM 3846 C CB . ALA B 2 50 ? 40.641 -2.938 -7.542 1.00 85.15 50 B 1 ATOM 3847 N N . PRO B 2 51 ? 39.795 -5.473 -9.598 1.00 86.58 51 B 1 ATOM 3848 C CA . PRO B 2 51 ? 40.172 -6.785 -10.122 1.00 85.32 51 B 1 ATOM 3849 C C . PRO B 2 51 ? 41.540 -7.236 -9.597 1.00 86.57 51 B 1 ATOM 3850 O O . PRO B 2 51 ? 42.513 -6.487 -9.683 1.00 83.38 51 B 1 ATOM 3851 C CB . PRO B 2 51 ? 40.175 -6.639 -11.647 1.00 82.06 51 B 1 ATOM 3852 C CG . PRO B 2 51 ? 39.226 -5.466 -11.892 1.00 79.70 51 B 1 ATOM 3853 C CD . PRO B 2 51 ? 39.464 -4.566 -10.684 1.00 82.56 51 B 1 ATOM 3854 N N . SER B 2 52 ? 41.620 -8.480 -9.095 1.00 88.66 52 B 1 ATOM 3855 C CA . SER B 2 52 ? 42.844 -9.092 -8.590 1.00 88.69 52 B 1 ATOM 3856 C C . SER B 2 52 ? 43.160 -10.368 -9.366 1.00 88.47 52 B 1 ATOM 3857 O O . SER B 2 52 ? 42.300 -11.228 -9.555 1.00 85.91 52 B 1 ATOM 3858 C CB . SER B 2 52 ? 42.706 -9.386 -7.093 1.00 87.03 52 B 1 ATOM 3859 O OG . SER B 2 52 ? 43.904 -9.953 -6.596 1.00 81.44 52 B 1 ATOM 3860 N N . ASP B 2 53 ? 44.433 -10.514 -9.758 1.00 88.57 53 B 1 ATOM 3861 C CA . ASP B 2 53 ? 44.964 -11.716 -10.411 1.00 87.61 53 B 1 ATOM 3862 C C . ASP B 2 53 ? 45.687 -12.647 -9.417 1.00 88.46 53 B 1 ATOM 3863 O O . ASP B 2 53 ? 46.298 -13.640 -9.806 1.00 84.33 53 B 1 ATOM 3864 C CB . ASP B 2 53 ? 45.874 -11.305 -11.588 1.00 83.31 53 B 1 ATOM 3865 C CG . ASP B 2 53 ? 45.158 -10.571 -12.734 1.00 75.13 53 B 1 ATOM 3866 O OD1 . ASP B 2 53 ? 43.991 -10.910 -13.043 1.00 64.67 53 B 1 ATOM 3867 O OD2 . ASP B 2 53 ? 45.813 -9.713 -13.364 1.00 67.05 53 B 1 ATOM 3868 N N . GLN B 2 54 ? 45.620 -12.343 -8.105 1.00 90.50 54 B 1 ATOM 3869 C CA . GLN B 2 54 ? 46.318 -13.110 -7.064 1.00 90.35 54 B 1 ATOM 3870 C C . GLN B 2 54 ? 45.736 -14.518 -6.892 1.00 91.02 54 B 1 ATOM 3871 O O . GLN B 2 54 ? 46.467 -15.475 -6.602 1.00 88.88 54 B 1 ATOM 3872 C CB . GLN B 2 54 ? 46.258 -12.306 -5.761 1.00 88.36 54 B 1 ATOM 3873 C CG . GLN B 2 54 ? 47.119 -12.900 -4.625 1.00 81.29 54 B 1 ATOM 3874 C CD . GLN B 2 54 ? 47.189 -11.965 -3.411 1.00 78.47 54 B 1 ATOM 3875 O OE1 . GLN B 2 54 ? 46.743 -10.837 -3.447 1.00 72.18 54 B 1 ATOM 3876 N NE2 . GLN B 2 54 ? 47.752 -12.386 -2.300 1.00 69.13 54 B 1 ATOM 3877 N N . TYR B 2 55 ? 44.423 -14.660 -7.095 1.00 90.14 55 B 1 ATOM 3878 C CA . TYR B 2 55 ? 43.705 -15.932 -7.052 1.00 91.17 55 B 1 ATOM 3879 C C . TYR B 2 55 ? 42.775 -16.073 -8.256 1.00 91.79 55 B 1 ATOM 3880 O O . TYR B 2 55 ? 42.326 -15.088 -8.847 1.00 89.45 55 B 1 ATOM 3881 C CB . TYR B 2 55 ? 42.930 -16.051 -5.730 1.00 90.72 55 B 1 ATOM 3882 C CG . TYR B 2 55 ? 43.791 -15.938 -4.493 1.00 91.50 55 B 1 ATOM 3883 C CD1 . TYR B 2 55 ? 44.706 -16.957 -4.161 1.00 86.73 55 B 1 ATOM 3884 C CD2 . TYR B 2 55 ? 43.712 -14.795 -3.672 1.00 87.87 55 B 1 ATOM 3885 C CE1 . TYR B 2 55 ? 45.532 -16.841 -3.035 1.00 86.12 55 B 1 ATOM 3886 C CE2 . TYR B 2 55 ? 44.533 -14.670 -2.541 1.00 86.57 55 B 1 ATOM 3887 C CZ . TYR B 2 55 ? 45.447 -15.694 -2.226 1.00 88.98 55 B 1 ATOM 3888 O OH . TYR B 2 55 ? 46.261 -15.571 -1.130 1.00 87.33 55 B 1 ATOM 3889 N N . THR B 2 56 ? 42.447 -17.322 -8.599 1.00 91.38 56 B 1 ATOM 3890 C CA . THR B 2 56 ? 41.462 -17.639 -9.639 1.00 90.83 56 B 1 ATOM 3891 C C . THR B 2 56 ? 40.112 -17.997 -9.015 1.00 91.41 56 B 1 ATOM 3892 O O . THR B 2 56 ? 40.040 -18.466 -7.883 1.00 90.22 56 B 1 ATOM 3893 C CB . THR B 2 56 ? 41.959 -18.750 -10.576 1.00 88.71 56 B 1 ATOM 3894 O OG1 . THR B 2 56 ? 42.309 -19.903 -9.853 1.00 82.43 56 B 1 ATOM 3895 C CG2 . THR B 2 56 ? 43.200 -18.312 -11.361 1.00 80.70 56 B 1 ATOM 3896 N N . VAL B 2 57 ? 39.022 -17.781 -9.754 1.00 90.77 57 B 1 ATOM 3897 C CA . VAL B 2 57 ? 37.642 -18.016 -9.274 1.00 90.71 57 B 1 ATOM 3898 C C . VAL B 2 57 ? 37.435 -19.451 -8.778 1.00 90.93 57 B 1 ATOM 3899 O O . VAL B 2 57 ? 36.756 -19.669 -7.778 1.00 89.31 57 B 1 ATOM 3900 C CB . VAL B 2 57 ? 36.633 -17.682 -10.390 1.00 89.33 57 B 1 ATOM 3901 C CG1 . VAL B 2 57 ? 35.193 -18.038 -10.027 1.00 82.62 57 B 1 ATOM 3902 C CG2 . VAL B 2 57 ? 36.679 -16.185 -10.729 1.00 83.58 57 B 1 ATOM 3903 N N . ASP B 2 58 ? 38.058 -20.436 -9.436 1.00 91.44 58 B 1 ATOM 3904 C CA . ASP B 2 58 ? 37.974 -21.864 -9.112 1.00 89.77 58 B 1 ATOM 3905 C C . ASP B 2 58 ? 38.641 -22.243 -7.774 1.00 90.43 58 B 1 ATOM 3906 O O . ASP B 2 58 ? 38.428 -23.348 -7.273 1.00 88.45 58 B 1 ATOM 3907 C CB . ASP B 2 58 ? 38.575 -22.677 -10.273 1.00 86.98 58 B 1 ATOM 3908 C CG . ASP B 2 58 ? 40.041 -22.323 -10.560 1.00 79.01 58 B 1 ATOM 3909 O OD1 . ASP B 2 58 ? 40.292 -21.176 -10.997 1.00 69.71 58 B 1 ATOM 3910 O OD2 . ASP B 2 58 ? 40.919 -23.201 -10.381 1.00 71.09 58 B 1 ATOM 3911 N N . GLN B 2 59 ? 39.421 -21.345 -7.165 1.00 90.58 59 B 1 ATOM 3912 C CA . GLN B 2 59 ? 40.012 -21.558 -5.839 1.00 91.41 59 B 1 ATOM 3913 C C . GLN B 2 59 ? 39.022 -21.274 -4.698 1.00 91.95 59 B 1 ATOM 3914 O O . GLN B 2 59 ? 39.257 -21.705 -3.565 1.00 89.86 59 B 1 ATOM 3915 C CB . GLN B 2 59 ? 41.280 -20.704 -5.700 1.00 90.60 59 B 1 ATOM 3916 C CG . GLN B 2 59 ? 42.366 -21.118 -6.705 1.00 89.72 59 B 1 ATOM 3917 C CD . GLN B 2 59 ? 43.639 -20.287 -6.546 1.00 89.48 59 B 1 ATOM 3918 O OE1 . GLN B 2 59 ? 43.705 -19.123 -6.886 1.00 81.79 59 B 1 ATOM 3919 N NE2 . GLN B 2 59 ? 44.696 -20.863 -6.021 1.00 80.04 59 B 1 ATOM 3920 N N . PHE B 2 60 ? 37.911 -20.588 -4.977 1.00 92.15 60 B 1 ATOM 3921 C CA . PHE B 2 60 ? 36.873 -20.246 -4.009 1.00 92.55 60 B 1 ATOM 3922 C C . PHE B 2 60 ? 35.681 -21.198 -4.144 1.00 91.98 60 B 1 ATOM 3923 O O . PHE B 2 60 ? 35.148 -21.400 -5.232 1.00 88.85 60 B 1 ATOM 3924 C CB . PHE B 2 60 ? 36.447 -18.788 -4.194 1.00 92.77 60 B 1 ATOM 3925 C CG . PHE B 2 60 ? 37.561 -17.787 -3.974 1.00 93.99 60 B 1 ATOM 3926 C CD1 . PHE B 2 60 ? 37.755 -17.200 -2.713 1.00 90.56 60 B 1 ATOM 3927 C CD2 . PHE B 2 60 ? 38.424 -17.443 -5.031 1.00 90.69 60 B 1 ATOM 3928 C CE1 . PHE B 2 60 ? 38.787 -16.273 -2.512 1.00 90.01 60 B 1 ATOM 3929 C CE2 . PHE B 2 60 ? 39.463 -16.521 -4.833 1.00 90.23 60 B 1 ATOM 3930 C CZ . PHE B 2 60 ? 39.641 -15.935 -3.572 1.00 92.86 60 B 1 ATOM 3931 N N . ASN B 2 61 ? 35.230 -21.763 -3.024 1.00 91.50 61 B 1 ATOM 3932 C CA . ASN B 2 61 ? 34.080 -22.662 -3.010 1.00 91.03 61 B 1 ATOM 3933 C C . ASN B 2 61 ? 32.797 -21.885 -2.682 1.00 91.24 61 B 1 ATOM 3934 O O . ASN B 2 61 ? 32.510 -21.620 -1.510 1.00 89.30 61 B 1 ATOM 3935 C CB . ASN B 2 61 ? 34.354 -23.821 -2.033 1.00 88.30 61 B 1 ATOM 3936 C CG . ASN B 2 61 ? 33.271 -24.882 -2.126 1.00 79.44 61 B 1 ATOM 3937 O OD1 . ASN B 2 61 ? 32.603 -25.054 -3.128 1.00 70.35 61 B 1 ATOM 3938 N ND2 . ASN B 2 61 ? 33.082 -25.656 -1.082 1.00 68.75 61 B 1 ATOM 3939 N N . ILE B 2 62 ? 32.026 -21.528 -3.706 1.00 89.54 62 B 1 ATOM 3940 C CA . ILE B 2 62 ? 30.702 -20.914 -3.561 1.00 89.98 62 B 1 ATOM 3941 C C . ILE B 2 62 ? 29.651 -22.019 -3.648 1.00 88.96 62 B 1 ATOM 3942 O O . ILE B 2 62 ? 29.455 -22.623 -4.703 1.00 86.76 62 B 1 ATOM 3943 C CB . ILE B 2 62 ? 30.479 -19.793 -4.594 1.00 89.56 62 B 1 ATOM 3944 C CG1 . ILE B 2 62 ? 31.537 -18.684 -4.390 1.00 87.68 62 B 1 ATOM 3945 C CG2 . ILE B 2 62 ? 29.057 -19.219 -4.459 1.00 87.33 62 B 1 ATOM 3946 C CD1 . ILE B 2 62 ? 31.556 -17.647 -5.507 1.00 83.52 62 B 1 ATOM 3947 N N . THR B 2 63 ? 28.971 -22.284 -2.528 1.00 89.93 63 B 1 ATOM 3948 C CA . THR B 2 63 ? 27.952 -23.338 -2.424 1.00 88.94 63 B 1 ATOM 3949 C C . THR B 2 63 ? 26.574 -22.830 -2.853 1.00 88.76 63 B 1 ATOM 3950 O O . THR B 2 63 ? 26.306 -21.628 -2.841 1.00 87.15 63 B 1 ATOM 3951 C CB . THR B 2 63 ? 27.886 -23.915 -1.001 1.00 87.35 63 B 1 ATOM 3952 O OG1 . THR B 2 63 ? 27.466 -22.932 -0.089 1.00 82.64 63 B 1 ATOM 3953 C CG2 . THR B 2 63 ? 29.236 -24.455 -0.521 1.00 81.61 63 B 1 ATOM 3954 N N . GLU B 2 64 ? 25.655 -23.753 -3.165 1.00 85.93 64 B 1 ATOM 3955 C CA . GLU B 2 64 ? 24.253 -23.409 -3.446 1.00 84.10 64 B 1 ATOM 3956 C C . GLU B 2 64 ? 23.579 -22.701 -2.260 1.00 84.73 64 B 1 ATOM 3957 O O . GLU B 2 64 ? 22.805 -21.772 -2.466 1.00 82.47 64 B 1 ATOM 3958 C CB . GLU B 2 64 ? 23.452 -24.665 -3.815 1.00 81.34 64 B 1 ATOM 3959 C CG . GLU B 2 64 ? 23.891 -25.254 -5.163 1.00 73.41 64 B 1 ATOM 3960 C CD . GLU B 2 64 ? 22.983 -26.391 -5.654 1.00 63.08 64 B 1 ATOM 3961 O OE1 . GLU B 2 64 ? 23.097 -26.725 -6.856 1.00 54.90 64 B 1 ATOM 3962 O OE2 . GLU B 2 64 ? 22.187 -26.920 -4.850 1.00 56.71 64 B 1 ATOM 3963 N N . ASP B 2 65 ? 23.933 -23.058 -1.022 1.00 84.51 65 B 1 ATOM 3964 C CA . ASP B 2 65 ? 23.423 -22.397 0.185 1.00 84.43 65 B 1 ATOM 3965 C C . ASP B 2 65 ? 23.823 -20.919 0.256 1.00 85.53 65 B 1 ATOM 3966 O O . ASP B 2 65 ? 22.996 -20.071 0.598 1.00 83.43 65 B 1 ATOM 3967 C CB . ASP B 2 65 ? 23.929 -23.121 1.439 1.00 81.70 65 B 1 ATOM 3968 C CG . ASP B 2 65 ? 23.282 -24.488 1.660 1.00 75.17 65 B 1 ATOM 3969 O OD1 . ASP B 2 65 ? 22.099 -24.645 1.291 1.00 67.37 65 B 1 ATOM 3970 O OD2 . ASP B 2 65 ? 23.975 -25.343 2.256 1.00 66.31 65 B 1 ATOM 3971 N N . MET B 2 66 ? 25.067 -20.582 -0.120 1.00 85.14 66 B 1 ATOM 3972 C CA . MET B 2 66 ? 25.527 -19.188 -0.193 1.00 85.94 66 B 1 ATOM 3973 C C . MET B 2 66 ? 24.761 -18.406 -1.268 1.00 85.84 66 B 1 ATOM 3974 O O . MET B 2 66 ? 24.414 -17.241 -1.074 1.00 84.30 66 B 1 ATOM 3975 C CB . MET B 2 66 ? 27.030 -19.134 -0.507 1.00 86.18 66 B 1 ATOM 3976 C CG . MET B 2 66 ? 27.919 -19.701 0.597 1.00 85.34 66 B 1 ATOM 3977 S SD . MET B 2 66 ? 29.640 -19.928 0.050 1.00 83.67 66 B 1 ATOM 3978 C CE . MET B 2 66 ? 30.329 -20.732 1.510 1.00 75.42 66 B 1 ATOM 3979 N N . ILE B 2 67 ? 24.459 -19.041 -2.404 1.00 86.52 67 B 1 ATOM 3980 C CA . ILE B 2 67 ? 23.688 -18.421 -3.491 1.00 85.65 67 B 1 ATOM 3981 C C . ILE B 2 67 ? 22.234 -18.181 -3.054 1.00 84.82 67 B 1 ATOM 3982 O O . ILE B 2 67 ? 21.673 -17.118 -3.334 1.00 82.21 67 B 1 ATOM 3983 C CB . ILE B 2 67 ? 23.785 -19.279 -4.774 1.00 84.85 67 B 1 ATOM 3984 C CG1 . ILE B 2 67 ? 25.248 -19.341 -5.278 1.00 84.26 67 B 1 ATOM 3985 C CG2 . ILE B 2 67 ? 22.871 -18.718 -5.875 1.00 84.19 67 B 1 ATOM 3986 C CD1 . ILE B 2 67 ? 25.490 -20.353 -6.406 1.00 79.61 67 B 1 ATOM 3987 N N . ALA B 2 68 ? 21.639 -19.138 -2.330 1.00 82.50 68 B 1 ATOM 3988 C CA . ALA B 2 68 ? 20.247 -19.100 -1.874 1.00 79.17 68 B 1 ATOM 3989 C C . ALA B 2 68 ? 20.002 -18.245 -0.610 1.00 77.83 68 B 1 ATOM 3990 O O . ALA B 2 68 ? 18.847 -18.051 -0.218 1.00 72.60 68 B 1 ATOM 3991 C CB . ALA B 2 68 ? 19.786 -20.545 -1.659 1.00 75.50 68 B 1 ATOM 3992 N N . GLU B 2 69 ? 21.052 -17.746 0.050 1.00 76.75 69 B 1 ATOM 3993 C CA . GLU B 2 69 ? 20.968 -16.928 1.271 1.00 75.57 69 B 1 ATOM 3994 C C . GLU B 2 69 ? 20.133 -15.640 1.104 1.00 69.05 69 B 1 ATOM 3995 O O . GLU B 2 69 ? 20.244 -14.962 0.061 1.00 62.59 69 B 1 ATOM 3996 C CB . GLU B 2 69 ? 22.387 -16.644 1.806 1.00 70.06 69 B 1 ATOM 3997 C CG . GLU B 2 69 ? 22.390 -16.041 3.213 1.00 62.20 69 B 1 ATOM 3998 C CD . GLU B 2 69 ? 23.803 -15.883 3.807 1.00 55.97 69 B 1 ATOM 3999 O OE1 . GLU B 2 69 ? 23.896 -15.797 5.049 1.00 51.04 69 B 1 ATOM 4000 O OE2 . GLU B 2 69 ? 24.788 -15.834 3.044 1.00 55.70 69 B 1 ATOM 4001 O OXT . GLU B 2 69 ? 19.349 -15.321 2.037 1.00 57.99 69 B 1 #