data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LYS 0 3 SER 0 4 ASP 0 5 PRO 0 6 ASN 0 7 ILE 0 8 ILE 0 9 VAL 0 10 ASP 0 11 PRO 0 12 THR 0 13 LYS 0 14 VAL 0 15 THR 0 16 LEU 0 17 ALA 0 18 LYS 0 19 ASN 0 20 ASP 0 21 ILE 0 22 LYS 0 23 VAL 0 24 ILE 0 25 CYS 0 26 ILE 0 27 LEU 0 28 ILE 0 29 SER 0 30 MET 0 31 VAL 0 32 ILE 0 33 PRO 0 34 PHE 0 35 TYR 0 36 THR 0 37 ALA 0 38 VAL 0 39 GLU 0 40 ILE 0 41 SER 0 42 THR 0 43 PHE 0 44 ILE 0 45 CYS 0 46 ASP 0 47 GLN 0 48 PHE 0 49 THR 0 50 PHE 0 51 TYR 0 52 SER 0 53 PHE 0 54 LEU 0 55 THR 0 56 GLU 0 57 ARG 0 58 GLY 0 59 LEU 0 60 PRO 0 61 TYR 0 62 GLY 0 63 TYR 0 64 GLY 0 65 ILE 0 66 SER 0 67 ILE 0 68 ASP 0 69 GLY 0 70 ILE 0 71 ASN 0 72 SER 0 73 THR 0 74 GLU 0 75 MET 0 76 LYS 0 77 LEU 0 78 LYS 0 79 GLN 0 80 GLN 0 81 ASP 0 82 ALA 0 83 GLN 0 84 LYS 0 85 GLN 0 86 THR 0 87 SER 0 88 LEU 0 89 VAL 0 90 GLN 0 91 SER 0 92 THR 0 93 ASN 0 94 ASN 0 95 PHE 0 96 ALA 0 97 ALA 0 98 VAL 0 99 ALA 0 100 PRO 0 101 GLY 0 102 LEU 0 103 ILE 0 104 SER 0 105 THR 0 106 LEU 0 107 ILE 0 108 VAL 0 109 GLY 0 110 TYR 0 111 ILE 0 112 SER 0 113 ASP 0 114 ARG 0 115 PHE 0 116 GLY 0 117 ARG 0 118 LYS 0 119 ILE 0 120 ALA 0 121 LEU 0 122 GLY 0 123 ILE 0 124 LEU 0 125 ILE 0 126 ALA 0 127 GLY 0 128 GLU 0 129 ALA 0 130 SER 0 131 GLN 0 132 VAL 0 133 VAL 0 134 ALA 0 135 VAL 0 136 ALA 0 137 VAL 0 138 VAL 0 139 VAL 0 140 PHE 0 141 PHE 0 142 ARG 0 143 LEU 0 144 THR 0 145 PRO 0 146 TRP 0 147 ALA 0 148 LEU 0 149 VAL 0 150 ALA 0 151 SER 0 152 ASN 0 153 VAL 0 154 LEU 0 155 GLU 0 156 GLY 0 157 LEU 0 158 ILE 0 159 GLY 0 160 GLY 0 161 GLY 0 162 LEU 0 163 LEU 0 164 SER 0 165 ALA 0 166 ILE 0 167 ALA 0 168 GLN 0 169 PHE 0 170 SER 0 171 VAL 0 172 CYS 0 173 ILE 0 174 THR 0 175 ASP 0 176 LEU 0 177 THR 0 178 ASN 0 179 TYR 0 180 ASP 0 181 GLN 0 182 LEU 0 183 LYS 0 184 LYS 0 185 SER 0 186 THR 0 187 SER 0 188 ILE 0 189 PRO 0 190 LYS 0 191 SER 0 192 VAL 0 193 TYR 0 194 GLU 0 195 ARG 0 196 ARG 0 197 ARG 0 198 TRP 0 199 ILE 0 200 PHE 0 201 LEU 0 202 THR 0 203 LEU 0 204 ILE 0 205 ASP 0 206 GLY 0 207 LEU 0 208 ALA 0 209 CYS 0 210 LEU 0 211 SER 0 212 LEU 0 213 ALA 0 214 ILE 0 215 ALA 0 216 SER 0 217 MET 0 218 ILE 0 219 ALA 0 220 GLY 0 221 SER 0 222 LEU 0 223 ILE 0 224 HIS 0 225 THR 0 226 TYR 0 227 GLY 0 228 PHE 0 229 ASN 0 230 THR 0 231 THR 0 232 MET 0 233 ILE 0 234 VAL 0 235 CYS 0 236 ILE 0 237 LEU 0 238 ILE 0 239 TYR 0 240 ILE 0 241 PRO 0 242 VAL 0 243 ILE 0 244 ILE 0 245 LEU 0 246 ILE 0 247 PHE 0 248 PHE 0 249 LEU 0 250 PRO 0 251 GLU 0 252 THR 0 253 ASN 0 254 HIS 0 255 ILE 0 256 ASN 0 257 GLN 0 258 LEU 0 259 LYS 0 260 CYS 0 261 ASP 0 262 THR 0 263 GLU 0 264 ILE 0 265 ASN 0 266 VAL 0 267 TYR 0 268 ASN 0 269 HIS 0 270 TYR 0 271 ASP 0 272 LYS 0 273 LEU 0 274 THR 0 275 LYS 0 276 ASN 0 277 GLU 0 278 ASN 0 279 HIS 0 280 THR 0 281 MET 0 282 MET 0 283 LYS 0 284 LEU 0 285 SER 0 286 CYS 0 287 TRP 0 288 GLN 0 289 ILE 0 290 CYS 0 291 CYS 0 292 GLN 0 293 LYS 0 294 ILE 0 295 LYS 0 296 GLN 0 297 VAL 0 298 LEU 0 299 MET 0 300 THR 0 301 VAL 0 302 ILE 0 303 SER 0 304 SER 0 305 ASN 0 306 PRO 0 307 ILE 0 308 LEU 0 309 ILE 0 310 ILE 0 311 ILE 0 312 LEU 0 313 GLY 0 314 ILE 0 315 LEU 0 316 PHE 0 317 ILE 0 318 VAL 0 319 SER 0 320 ILE 0 321 SER 0 322 ALA 0 323 MET 0 324 VAL 0 325 ASP 0 326 SER 0 327 PRO 0 328 PHE 0 329 VAL 0 330 THR 0 331 VAL 0 332 TYR 0 333 LEU 0 334 MET 0 335 SER 0 336 GLU 0 337 PRO 0 338 PHE 0 339 TRP 0 340 TRP 0 341 ASN 0 342 SER 0 343 LYS 0 344 LYS 0 345 LEU 0 346 GLY 0 347 LEU 0 348 SER 0 349 ASN 0 350 GLY 0 351 ILE 0 352 THR 0 353 GLU 0 354 ALA 0 355 CYS 0 356 SER 0 357 ALA 0 358 LEU 0 359 LEU 0 360 SER 0 361 ILE 0 362 ILE 0 363 ILE 0 364 VAL 0 365 ASN 0 366 ILE 0 367 LEU 0 368 ALA 0 369 ARG 0 370 ILE 0 371 GLN 0 372 LEU 0 373 SER 0 374 GLN 0 375 SER 0 376 THR 0 377 ARG 0 378 LEU 0 379 ASN 0 380 ASN 0 381 LYS 0 382 ASP 0 383 ASN 0 384 HIS 0 385 GLU 0 386 SER 0 387 THR 0 388 ASP 0 389 ASP 0 390 ASN 0 391 ASP 0 392 ASP 0 393 LYS 0 394 LEU 0 395 ALA 0 396 GLU 0 397 ILE 0 398 LYS 0 399 ILE 0 400 ASN 0 401 PHE 0 402 THR 0 403 LEU 0 404 GLN 0 405 LYS 0 406 THR 0 407 LEU 0 408 PHE 0 409 ASN 0 410 LEU 0 411 LEU 0 412 ILE 0 413 PHE 0 414 ALA 0 415 LEU 0 416 SER 0 417 LEU 0 418 MET 0 419 LEU 0 420 LEU 0 421 ASN 0 422 ARG 0 423 ILE 0 424 LEU 0 425 MET 0 426 THR 0 427 ILE 0 428 ALA 0 429 TYR 0 430 LEU 0 431 PHE 0 432 SER 0 433 SER 0 434 PHE 0 435 THR 0 436 ALA 0 437 ASN 0 438 MET 0 439 ILE 0 440 VAL 0 441 TYR 0 442 ILE 0 443 GLY 0 444 LEU 0 445 VAL 0 446 PRO 0 447 LYS 0 448 LEU 0 449 ALA 0 450 LYS 0 451 ASN 0 452 ILE 0 453 ASN 0 454 PHE 0 455 PRO 0 456 LEU 0 457 LEU 0 458 ARG 0 459 THR 0 460 LEU 0 461 ILE 0 462 THR 0 463 ASN 0 464 TRP 0 465 SER 0 466 GLY 0 467 THR 0 468 GLN 0 469 ARG 0 470 LYS 0 471 GLY 0 472 LEU 0 473 ILE 0 474 LEU 0 475 SER 0 476 PHE 0 477 ALA 0 478 SER 0 479 PHE 0 480 ILE 0 481 SER 0 482 ARG 0 483 ILE 0 484 GLY 0 485 LEU 0 486 LEU 0 487 ILE 0 488 SER 0 489 VAL 0 490 SER 0 491 ALA 0 492 LEU 0 493 PRO 0 494 LEU 0 495 VAL 0 496 TYR 0 497 SER 0 498 ALA 0 499 THR 0 500 LEU 0 501 SER 0 502 TYR 0 503 PHE 0 504 PRO 0 505 GLY 0 506 ALA 0 507 VAL 0 508 PHE 0 509 LEU 0 510 VAL 0 511 CYS 0 512 ALA 0 513 SER 0 514 MET 0 515 LEU 0 516 PHE 0 517 VAL 0 518 ALA 0 519 ILE 0 520 CYS 0 521 ALA 0 522 ALA 0 523 ILE 0 524 SER 0 525 PHE 0 526 PRO 0 527 PHE 0 528 LEU 0 529 VAL 0 530 LYS 0 531 TYR 0 532 LYS 0 533 ASN 0 534 MET 0 535 LYS 0 536 ASN 0 537 VAL 0 538 ARG 0 539 VAL # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . -43.983 -12.098 31.148 1.00 42.70 1 A 1 ATOM 2 C CA . MET A 0 1 . -43.523 -10.727 30.837 1.00 42.70 1 A 1 ATOM 3 C C . MET A 0 1 . -44.646 -10.019 30.095 1.00 42.70 1 A 1 ATOM 4 C CB . MET A 0 1 . -42.250 -10.773 29.975 1.00 42.70 1 A 1 ATOM 5 O O . MET A 0 1 . -44.897 -10.365 28.951 1.00 42.70 1 A 1 ATOM 6 C CG . MET A 0 1 . -40.992 -11.070 30.798 1.00 42.70 1 A 1 ATOM 7 S SD . MET A 0 1 . -39.561 -11.455 29.760 1.00 42.70 1 A 1 ATOM 8 C CE . MET A 0 1 . -38.200 -11.114 30.908 1.00 42.70 1 A 1 ATOM 9 N N . LYS A 0 2 . -45.390 -9.123 30.756 1.00 35.01 2 A 1 ATOM 10 C CA . LYS A 0 2 . -46.348 -8.254 30.057 1.00 35.01 2 A 1 ATOM 11 C C . LYS A 0 2 . -45.528 -7.245 29.256 1.00 35.01 2 A 1 ATOM 12 C CB . LYS A 0 2 . -47.292 -7.547 31.052 1.00 35.01 2 A 1 ATOM 13 O O . LYS A 0 2 . -44.711 -6.540 29.836 1.00 35.01 2 A 1 ATOM 14 C CG . LYS A 0 2 . -48.456 -8.440 31.517 1.00 35.01 2 A 1 ATOM 15 C CD . LYS A 0 2 . -49.378 -7.689 32.494 1.00 35.01 2 A 1 ATOM 16 C CE . LYS A 0 2 . -50.614 -8.528 32.854 1.00 35.01 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -51.507 -7.818 33.807 1.00 35.01 2 A 1 ATOM 18 N N . SER A 0 3 . -45.680 -7.254 27.938 1.00 40.47 3 A 1 ATOM 19 C CA . SER A 0 3 . -45.117 -6.244 27.048 1.00 40.47 3 A 1 ATOM 20 C C . SER A 0 3 . -45.780 -4.905 27.360 1.00 40.47 3 A 1 ATOM 21 C CB . SER A 0 3 . -45.390 -6.656 25.594 1.00 40.47 3 A 1 ATOM 22 O O . SER A 0 3 . -46.978 -4.759 27.116 1.00 40.47 3 A 1 ATOM 23 O OG . SER A 0 3 . -46.759 -6.984 25.434 1.00 40.47 3 A 1 ATOM 24 N N . ASP A 0 4 . -45.033 -3.956 27.921 1.00 37.29 4 A 1 ATOM 25 C CA . ASP A 0 4 . -45.505 -2.579 28.079 1.00 37.29 4 A 1 ATOM 26 C C . ASP A 0 4 . -45.753 -1.966 26.688 1.00 37.29 4 A 1 ATOM 27 C CB . ASP A 0 4 . -44.481 -1.731 28.861 1.00 37.29 4 A 1 ATOM 28 O O . ASP A 0 4 . -44.808 -1.857 25.900 1.00 37.29 4 A 1 ATOM 29 C CG . ASP A 0 4 . -44.786 -1.624 30.358 1.00 37.29 4 A 1 ATOM 30 O OD1 . ASP A 0 4 . -45.987 -1.606 30.708 1.00 37.29 4 A 1 ATOM 31 O OD2 . ASP A 0 4 . -43.808 -1.532 31.130 1.00 37.29 4 A 1 ATOM 32 N N . PRO A 0 5 . -46.990 -1.551 26.351 1.00 44.99 5 A 1 ATOM 33 C CA . PRO A 0 5 . -47.323 -1.051 25.019 1.00 44.99 5 A 1 ATOM 34 C C . PRO A 0 5 . -46.965 0.432 24.808 1.00 44.99 5 A 1 ATOM 35 C CB . PRO A 0 5 . -48.808 -1.373 24.833 1.00 44.99 5 A 1 ATOM 36 O O . PRO A 0 5 . -47.318 1.002 23.782 1.00 44.99 5 A 1 ATOM 37 C CG . PRO A 0 5 . -49.379 -1.340 26.250 1.00 44.99 5 A 1 ATOM 38 C CD . PRO A 0 5 . -48.197 -1.669 27.161 1.00 44.99 5 A 1 ATOM 39 N N . ASN A 0 6 . -46.220 1.057 25.727 1.00 35.25 6 A 1 ATOM 40 C CA . ASN A 0 6 . -45.904 2.490 25.682 1.00 35.25 6 A 1 ATOM 41 C C . ASN A 0 6 . -44.433 2.814 25.383 1.00 35.25 6 A 1 ATOM 42 C CB . ASN A 0 6 . -46.453 3.181 26.942 1.00 35.25 6 A 1 ATOM 43 O O . ASN A 0 6 . -43.971 3.910 25.701 1.00 35.25 6 A 1 ATOM 44 C CG . ASN A 0 6 . -47.958 3.367 26.908 1.00 35.25 6 A 1 ATOM 45 N ND2 . ASN A 0 6 . -48.552 3.700 28.026 1.00 35.25 6 A 1 ATOM 46 O OD1 . ASN A 0 6 . -48.625 3.243 25.897 1.00 35.25 6 A 1 ATOM 47 N N . ILE A 0 7 . -43.695 1.936 24.693 1.00 37.41 7 A 1 ATOM 48 C CA . ILE A 0 7 . -42.518 2.406 23.945 1.00 37.41 7 A 1 ATOM 49 C C . ILE A 0 7 . -43.028 3.022 22.642 1.00 37.41 7 A 1 ATOM 50 C CB . ILE A 0 7 . -41.405 1.351 23.763 1.00 37.41 7 A 1 ATOM 51 O O . ILE A 0 7 . -42.870 2.476 21.552 1.00 37.41 7 A 1 ATOM 52 C CG1 . ILE A 0 7 . -41.058 0.684 25.113 1.00 37.41 7 A 1 ATOM 53 C CG2 . ILE A 0 7 . -40.151 2.042 23.181 1.00 37.41 7 A 1 ATOM 54 C CD1 . ILE A 0 7 . -39.959 -0.381 25.023 1.00 37.41 7 A 1 ATOM 55 N N . ILE A 0 8 . -43.663 4.186 22.771 1.00 33.42 8 A 1 ATOM 56 C CA . ILE A 0 8 . -43.757 5.138 21.673 1.00 33.42 8 A 1 ATOM 57 C C . ILE A 0 8 . -42.305 5.537 21.416 1.00 33.42 8 A 1 ATOM 58 C CB . ILE A 0 8 . -44.682 6.323 22.033 1.00 33.42 8 A 1 ATOM 59 O O . ILE A 0 8 . -41.714 6.326 22.154 1.00 33.42 8 A 1 ATOM 60 C CG1 . ILE A 0 8 . -46.111 5.808 22.335 1.00 33.42 8 A 1 ATOM 61 C CG2 . ILE A 0 8 . -44.701 7.346 20.881 1.00 33.42 8 A 1 ATOM 62 C CD1 . ILE A 0 8 . -47.068 6.882 22.867 1.00 33.42 8 A 1 ATOM 63 N N . VAL A 0 9 . -41.684 4.870 20.441 1.00 37.24 9 A 1 ATOM 64 C CA . VAL A 0 9 . -40.361 5.224 19.936 1.00 37.24 9 A 1 ATOM 65 C C . VAL A 0 9 . -40.510 6.620 19.366 1.00 37.24 9 A 1 ATOM 66 C CB . VAL A 0 9 . -39.864 4.232 18.863 1.00 37.24 9 A 1 ATOM 67 O O . VAL A 0 9 . -40.987 6.786 18.251 1.00 37.24 9 A 1 ATOM 68 C CG1 . VAL A 0 9 . -38.495 4.647 18.300 1.00 37.24 9 A 1 ATOM 69 C CG2 . VAL A 0 9 . -39.716 2.819 19.439 1.00 37.24 9 A 1 ATOM 70 N N . ASP A 0 10 . -40.156 7.621 20.162 1.00 33.24 10 A 1 ATOM 71 C CA . ASP A 0 10 . -40.080 8.996 19.707 1.00 33.24 10 A 1 ATOM 72 C C . ASP A 0 10 . -39.031 9.047 18.578 1.00 33.24 10 A 1 ATOM 73 C CB . ASP A 0 10 . -39.738 9.888 20.908 1.00 33.24 10 A 1 ATOM 74 O O . ASP A 0 10 . -37.836 8.834 18.839 1.00 33.24 10 A 1 ATOM 75 C CG . ASP A 0 10 . -39.936 11.375 20.631 1.00 33.24 10 A 1 ATOM 76 O OD1 . ASP A 0 10 . -40.061 11.751 19.440 1.00 33.24 10 A 1 ATOM 77 O OD2 . ASP A 0 10 . -39.864 12.137 21.616 1.00 33.24 10 A 1 ATOM 78 N N . PRO A 0 11 . -39.435 9.257 17.308 1.00 38.17 11 A 1 ATOM 79 C CA . PRO A 0 11 . -38.520 9.208 16.170 1.00 38.17 11 A 1 ATOM 80 C C . PRO A 0 11 . -37.464 10.322 16.237 1.00 38.17 11 A 1 ATOM 81 C CB . PRO A 0 11 . -39.414 9.292 14.928 1.00 38.17 11 A 1 ATOM 82 O O . PRO A 0 11 . -36.451 10.258 15.541 1.00 38.17 11 A 1 ATOM 83 C CG . PRO A 0 11 . -40.659 10.029 15.418 1.00 38.17 11 A 1 ATOM 84 C CD . PRO A 0 11 . -40.784 9.594 16.873 1.00 38.17 11 A 1 ATOM 85 N N . THR A 0 12 . -37.639 11.308 17.124 1.00 35.89 12 A 1 ATOM 86 C CA . THR A 0 12 . -36.660 12.370 17.375 1.00 35.89 12 A 1 ATOM 87 C C . THR A 0 12 . -35.408 11.883 18.115 1.00 35.89 12 A 1 ATOM 88 C CB . THR A 0 12 . -37.303 13.535 18.137 1.00 35.89 12 A 1 ATOM 89 O O . THR A 0 12 . -34.338 12.455 17.926 1.00 35.89 12 A 1 ATOM 90 C CG2 . THR A 0 12 . -38.493 14.140 17.393 1.00 35.89 12 A 1 ATOM 91 O OG1 . THR A 0 12 . -37.716 13.112 19.411 1.00 35.89 12 A 1 ATOM 92 N N . LYS A 0 13 . -35.465 10.776 18.874 1.00 36.19 13 A 1 ATOM 93 C CA . LYS A 0 13 . -34.281 10.200 19.555 1.00 36.19 13 A 1 ATOM 94 C C . LYS A 0 13 . -33.402 9.323 18.655 1.00 36.19 13 A 1 ATOM 95 C CB . LYS A 0 13 . -34.697 9.458 20.833 1.00 36.19 13 A 1 ATOM 96 O O . LYS A 0 13 . -32.335 8.885 19.081 1.00 36.19 13 A 1 ATOM 97 C CG . LYS A 0 13 . -35.140 10.437 21.929 1.00 36.19 13 A 1 ATOM 98 C CD . LYS A 0 13 . -35.401 9.695 23.245 1.00 36.19 13 A 1 ATOM 99 C CE . LYS A 0 13 . -35.847 10.701 24.310 1.00 36.19 13 A 1 ATOM 100 N NZ . LYS A 0 13 . -36.166 10.036 25.597 1.00 36.19 13 A 1 ATOM 101 N N . VAL A 0 14 . -33.821 9.082 17.410 1.00 43.40 14 A 1 ATOM 102 C CA . VAL A 0 14 . -33.021 8.373 16.391 1.00 43.40 14 A 1 ATOM 103 C C . VAL A 0 14 . -31.911 9.270 15.833 1.00 43.40 14 A 1 ATOM 104 C CB . VAL A 0 14 . -33.933 7.841 15.264 1.00 43.40 14 A 1 ATOM 105 O O . VAL A 0 14 . -30.926 8.779 15.272 1.00 43.40 14 A 1 ATOM 106 C CG1 . VAL A 0 14 . -33.171 7.066 14.178 1.00 43.40 14 A 1 ATOM 107 C CG2 . VAL A 0 14 . -34.997 6.891 15.832 1.00 43.40 14 A 1 ATOM 108 N N . THR A 0 15 . -32.022 10.590 15.997 1.00 42.24 15 A 1 ATOM 109 C CA . THR A 0 15 . -31.021 11.508 15.470 1.00 42.24 15 A 1 ATOM 110 C C . THR A 0 15 . -29.768 11.419 16.321 1.00 42.24 15 A 1 ATOM 111 C CB . THR A 0 15 . -31.529 12.950 15.351 1.00 42.24 15 A 1 ATOM 112 O O . THR A 0 15 . -29.751 11.840 17.477 1.00 42.24 15 A 1 ATOM 113 C CG2 . THR A 0 15 . -32.788 13.024 14.484 1.00 42.24 15 A 1 ATOM 114 O OG1 . THR A 0 15 . -31.833 13.510 16.600 1.00 42.24 15 A 1 ATOM 115 N N . LEU A 0 16 . -28.701 10.895 15.719 1.00 51.36 16 A 1 ATOM 116 C CA . LEU A 0 16 . -27.340 11.201 16.130 1.00 51.36 16 A 1 ATOM 117 C C . LEU A 0 16 . -27.291 12.691 16.519 1.00 51.36 16 A 1 ATOM 118 C CB . LEU A 0 16 . -26.438 10.878 14.922 1.00 51.36 16 A 1 ATOM 119 O O . LEU A 0 16 . -27.858 13.506 15.779 1.00 51.36 16 A 1 ATOM 120 C CG . LEU A 0 16 . -24.978 10.751 15.350 1.00 51.36 16 A 1 ATOM 121 C CD1 . LEU A 0 16 . -24.612 9.403 15.952 1.00 51.36 16 A 1 ATOM 122 C CD2 . LEU A 0 16 . -24.018 10.990 14.198 1.00 51.36 16 A 1 ATOM 123 N N . ALA A 0 17 . -26.694 13.049 17.662 1.00 61.61 17 A 1 ATOM 124 C CA . ALA A 0 17 . -26.581 14.460 18.014 1.00 61.61 17 A 1 ATOM 125 C C . ALA A 0 17 . -26.008 15.175 16.784 1.00 61.61 17 A 1 ATOM 126 C CB . ALA A 0 17 . -25.696 14.619 19.257 1.00 61.61 17 A 1 ATOM 127 O O . ALA A 0 17 . -25.042 14.689 16.195 1.00 61.61 17 A 1 ATOM 128 N N . LYS A 0 18 . -26.630 16.269 16.321 1.00 66.52 18 A 1 ATOM 129 C CA . LYS A 0 18 . -26.202 16.974 15.091 1.00 66.52 18 A 1 ATOM 130 C C . LYS A 0 18 . -24.679 17.208 15.063 1.00 66.52 18 A 1 ATOM 131 C CB . LYS A 0 18 . -26.945 18.317 14.974 1.00 66.52 18 A 1 ATOM 132 O O . LYS A 0 18 . -24.066 17.201 13.997 1.00 66.52 18 A 1 ATOM 133 C CG . LYS A 0 18 . -28.427 18.177 14.585 1.00 66.52 18 A 1 ATOM 134 C CD . LYS A 0 18 . -29.089 19.562 14.484 1.00 66.52 18 A 1 ATOM 135 C CE . LYS A 0 18 . -30.547 19.451 14.021 1.00 66.52 18 A 1 ATOM 136 N NZ . LYS A 0 18 . -31.216 20.778 13.958 1.00 66.52 18 A 1 ATOM 137 N N . ASN A 0 19 . -24.085 17.343 16.248 1.00 73.98 19 A 1 ATOM 138 C CA . ASN A 0 19 . -22.653 17.430 16.493 1.00 73.98 19 A 1 ATOM 139 C C . ASN A 0 19 . -21.871 16.205 16.001 1.00 73.98 19 A 1 ATOM 140 C CB . ASN A 0 19 . -22.435 17.679 17.994 1.00 73.98 19 A 1 ATOM 141 O O . ASN A 0 19 . -20.931 16.387 15.241 1.00 73.98 19 A 1 ATOM 142 C CG . ASN A 0 19 . -22.959 19.030 18.448 1.00 73.98 19 A 1 ATOM 143 N ND2 . ASN A 0 19 . -22.929 19.294 19.731 1.00 73.98 19 A 1 ATOM 144 O OD1 . ASN A 0 19 . -23.408 19.857 17.669 1.00 73.98 19 A 1 ATOM 145 N N . ASP A 0 20 . -22.264 14.979 16.343 1.00 79.20 20 A 1 ATOM 146 C CA . ASP A 0 20 . -21.553 13.760 15.937 1.00 79.20 20 A 1 ATOM 147 C C . ASP A 0 20 . -21.569 13.582 14.408 1.00 79.20 20 A 1 ATOM 148 C CB . ASP A 0 20 . -22.232 12.541 16.553 1.00 79.20 20 A 1 ATOM 149 O O . ASP A 0 20 . -20.580 13.133 13.834 1.00 79.20 20 A 1 ATOM 150 C CG . ASP A 0 20 . -22.373 12.492 18.070 1.00 79.20 20 A 1 ATOM 151 O OD1 . ASP A 0 20 . -21.625 13.224 18.749 1.00 79.20 20 A 1 ATOM 152 O OD2 . ASP A 0 20 . -23.298 11.770 18.510 1.00 79.20 20 A 1 ATOM 153 N N . ILE A 0 21 . -22.660 13.974 13.719 1.00 81.04 21 A 1 ATOM 154 C CA . ILE A 0 21 . -22.739 13.875 12.244 1.00 81.04 21 A 1 ATOM 155 C C . ILE A 0 21 . -21.699 14.824 11.667 1.00 81.04 21 A 1 ATOM 156 C CB . ILE A 0 21 . -24.138 14.205 11.644 1.00 81.04 21 A 1 ATOM 157 O O . ILE A 0 21 . -20.914 14.445 10.801 1.00 81.04 21 A 1 ATOM 158 C CG1 . ILE A 0 21 . -25.244 13.260 12.156 1.00 81.04 21 A 1 ATOM 159 C CG2 . ILE A 0 21 . -24.080 14.139 10.103 1.00 81.04 21 A 1 ATOM 160 C CD1 . ILE A 0 21 . -26.642 13.426 11.553 1.00 81.04 21 A 1 ATOM 161 N N . LYS A 0 22 . -21.661 16.048 12.203 1.00 86.39 22 A 1 ATOM 162 C CA . LYS A 0 22 . -20.679 17.058 11.828 1.00 86.39 22 A 1 ATOM 163 C C . LYS A 0 22 . -19.249 16.563 12.072 1.00 86.39 22 A 1 ATOM 164 C CB . LYS A 0 22 . -21.014 18.359 12.572 1.00 86.39 22 A 1 ATOM 165 O O . LYS A 0 22 . -18.421 16.732 11.183 1.00 86.39 22 A 1 ATOM 166 C CG . LYS A 0 22 . -20.114 19.520 12.146 1.00 86.39 22 A 1 ATOM 167 C CD . LYS A 0 22 . -20.467 20.782 12.942 1.00 86.39 22 A 1 ATOM 168 C CE . LYS A 0 22 . -19.509 21.910 12.548 1.00 86.39 22 A 1 ATOM 169 N NZ . LYS A 0 22 . -19.765 23.147 13.328 1.00 86.39 22 A 1 ATOM 170 N N . VAL A 0 23 . -18.960 15.913 13.206 1.00 88.80 23 A 1 ATOM 171 C CA . VAL A 0 23 . -17.623 15.349 13.484 1.00 88.80 23 A 1 ATOM 172 C C . VAL A 0 23 . -17.255 14.279 12.460 1.00 88.80 23 A 1 ATOM 173 C CB . VAL A 0 23 . -17.490 14.743 14.898 1.00 88.80 23 A 1 ATOM 174 O O . VAL A 0 23 . -16.167 14.330 11.894 1.00 88.80 23 A 1 ATOM 175 C CG1 . VAL A 0 23 . -16.022 14.415 15.193 1.00 88.80 23 A 1 ATOM 176 C CG2 . VAL A 0 23 . -17.981 15.678 16.003 1.00 88.80 23 A 1 ATOM 177 N N . ILE A 0 24 . -18.164 13.343 12.174 1.00 87.50 24 A 1 ATOM 178 C CA . ILE A 0 24 . -17.929 12.272 11.195 1.00 87.50 24 A 1 ATOM 179 C C . ILE A 0 24 . -17.669 12.860 9.803 1.00 87.50 24 A 1 ATOM 180 C CB . ILE A 0 24 . -19.109 11.273 11.191 1.00 87.50 24 A 1 ATOM 181 O O . ILE A 0 24 . -16.724 12.448 9.134 1.00 87.50 24 A 1 ATOM 182 C CG1 . ILE A 0 24 . -19.149 10.503 12.530 1.00 87.50 24 A 1 ATOM 183 C CG2 . ILE A 0 24 . -18.995 10.278 10.021 1.00 87.50 24 A 1 ATOM 184 C CD1 . ILE A 0 24 . -20.421 9.676 12.742 1.00 87.50 24 A 1 ATOM 185 N N . CYS A 0 25 . -18.458 13.849 9.376 1.00 89.86 25 A 1 ATOM 186 C CA . CYS A 0 25 . -18.254 14.530 8.098 1.00 89.86 25 A 1 ATOM 187 C C . CYS A 0 25 . -16.899 15.247 8.021 1.00 89.86 25 A 1 ATOM 188 C CB . CYS A 0 25 . -19.384 15.540 7.872 1.00 89.86 25 A 1 ATOM 189 O O . CYS A 0 25 . -16.240 15.170 6.985 1.00 89.86 25 A 1 ATOM 190 S SG . CYS A 0 25 . -20.946 14.692 7.509 1.00 89.86 25 A 1 ATOM 191 N N . ILE A 0 26 . -16.467 15.916 9.095 1.00 92.31 26 A 1 ATOM 192 C CA . ILE A 0 26 . -15.135 16.538 9.165 1.00 92.31 26 A 1 ATOM 193 C C . ILE A 0 26 . -14.040 15.470 9.070 1.00 92.31 26 A 1 ATOM 194 C CB . ILE A 0 26 . -14.991 17.413 10.432 1.00 92.31 26 A 1 ATOM 195 O O . ILE A 0 26 . -13.151 15.607 8.238 1.00 92.31 26 A 1 ATOM 196 C CG1 . ILE A 0 26 . -15.924 18.643 10.340 1.00 92.31 26 A 1 ATOM 197 C CG2 . ILE A 0 26 . -13.538 17.899 10.610 1.00 92.31 26 A 1 ATOM 198 C CD1 . ILE A 0 26 . -16.099 19.378 11.675 1.00 92.31 26 A 1 ATOM 199 N N . LEU A 0 27 . -14.124 14.383 9.846 1.00 91.83 27 A 1 ATOM 200 C CA . LEU A 0 27 . -13.141 13.293 9.811 1.00 91.83 27 A 1 ATOM 201 C C . LEU A 0 27 . -13.022 12.678 8.412 1.00 91.83 27 A 1 ATOM 202 C CB . LEU A 0 27 . -13.529 12.210 10.836 1.00 91.83 27 A 1 ATOM 203 O O . LEU A 0 27 . -11.917 12.530 7.899 1.00 91.83 27 A 1 ATOM 204 C CG . LEU A 0 27 . -13.320 12.612 12.306 1.00 91.83 27 A 1 ATOM 205 C CD1 . LEU A 0 27 . -13.958 11.558 13.213 1.00 91.83 27 A 1 ATOM 206 C CD2 . LEU A 0 27 . -11.840 12.729 12.674 1.00 91.83 27 A 1 ATOM 207 N N . ILE A 0 28 . -14.149 12.384 7.760 1.00 88.84 28 A 1 ATOM 208 C CA . ILE A 0 28 . -14.175 11.865 6.383 1.00 88.84 28 A 1 ATOM 209 C C . ILE A 0 28 . -13.528 12.860 5.408 1.00 88.84 28 A 1 ATOM 210 C CB . ILE A 0 28 . -15.633 11.530 5.988 1.00 88.84 28 A 1 ATOM 211 O O . ILE A 0 28 . -12.733 12.464 4.556 1.00 88.84 28 A 1 ATOM 212 C CG1 . ILE A 0 28 . -16.091 10.255 6.735 1.00 88.84 28 A 1 ATOM 213 C CG2 . ILE A 0 28 . -15.783 11.356 4.466 1.00 88.84 28 A 1 ATOM 214 C CD1 . ILE A 0 28 . -17.593 9.969 6.603 1.00 88.84 28 A 1 ATOM 215 N N . SER A 0 29 . -13.830 14.152 5.563 1.00 92.43 29 A 1 ATOM 216 C CA . SER A 0 29 . -13.286 15.217 4.712 1.00 92.43 29 A 1 ATOM 217 C C . SER A 0 29 . -11.795 15.469 4.954 1.00 92.43 29 A 1 ATOM 218 C CB . SER A 0 29 . -14.050 16.528 4.914 1.00 92.43 29 A 1 ATOM 219 O O . SER A 0 29 . -11.132 16.018 4.083 1.00 92.43 29 A 1 ATOM 220 O OG . SER A 0 29 . -15.439 16.359 4.697 1.00 92.43 29 A 1 ATOM 221 N N . MET A 0 30 . -11.257 15.068 6.111 1.00 94.56 30 A 1 ATOM 222 C CA . MET A 0 30 . -9.824 15.097 6.417 1.00 94.56 30 A 1 ATOM 223 C C . MET A 0 30 . -9.085 13.885 5.848 1.00 94.56 30 A 1 ATOM 224 C CB . MET A 0 30 . -9.610 15.144 7.936 1.00 94.56 30 A 1 ATOM 225 O O . MET A 0 30 . -7.990 14.044 5.317 1.00 94.56 30 A 1 ATOM 226 C CG . MET A 0 30 . -9.982 16.504 8.520 1.00 94.56 30 A 1 ATOM 227 S SD . MET A 0 30 . -9.899 16.602 10.328 1.00 94.56 30 A 1 ATOM 228 C CE . MET A 0 30 . -8.101 16.582 10.526 1.00 94.56 30 A 1 ATOM 229 N N . VAL A 0 31 . -9.673 12.686 5.942 1.00 93.89 31 A 1 ATOM 230 C CA . VAL A 0 31 . -9.045 11.426 5.503 1.00 93.89 31 A 1 ATOM 231 C C . VAL A 0 31 . -8.653 11.487 4.028 1.00 93.89 31 A 1 ATOM 232 C CB . VAL A 0 31 . -9.982 10.233 5.794 1.00 93.89 31 A 1 ATOM 233 O O . VAL A 0 31 . -7.510 11.201 3.694 1.00 93.89 31 A 1 ATOM 234 C CG1 . VAL A 0 31 . -9.617 8.924 5.078 1.00 93.89 31 A 1 ATOM 235 C CG2 . VAL A 0 31 . -9.976 9.922 7.295 1.00 93.89 31 A 1 ATOM 236 N N . ILE A 0 32 . -9.563 11.905 3.147 1.00 94.23 32 A 1 ATOM 237 C CA . ILE A 0 32 . -9.315 11.907 1.697 1.00 94.23 32 A 1 ATOM 238 C C . ILE A 0 32 . -8.077 12.749 1.320 1.00 94.23 32 A 1 ATOM 239 C CB . ILE A 0 32 . -10.589 12.307 0.916 1.00 94.23 32 A 1 ATOM 240 O O . ILE A 0 32 . -7.140 12.177 0.758 1.00 94.23 32 A 1 ATOM 241 C CG1 . ILE A 0 32 . -11.727 11.293 1.176 1.00 94.23 32 A 1 ATOM 242 C CG2 . ILE A 0 32 . -10.288 12.415 -0.592 1.00 94.23 32 A 1 ATOM 243 C CD1 . ILE A 0 32 . -13.089 11.760 0.648 1.00 94.23 32 A 1 ATOM 244 N N . PRO A 0 33 . -8.009 14.064 1.615 1.00 95.91 33 A 1 ATOM 245 C CA . PRO A 0 33 . -6.840 14.873 1.275 1.00 95.91 33 A 1 ATOM 246 C C . PRO A 0 33 . -5.577 14.440 2.025 1.00 95.91 33 A 1 ATOM 247 C CB . PRO A 0 33 . -7.224 16.320 1.593 1.00 95.91 33 A 1 ATOM 248 O O . PRO A 0 33 . -4.500 14.485 1.438 1.00 95.91 33 A 1 ATOM 249 C CG . PRO A 0 33 . -8.350 16.199 2.614 1.00 95.91 33 A 1 ATOM 250 C CD . PRO A 0 33 . -9.038 14.901 2.214 1.00 95.91 33 A 1 ATOM 251 N N . PHE A 0 34 . -5.693 13.967 3.273 1.00 96.09 34 A 1 ATOM 252 C CA . PHE A 0 34 . -4.549 13.489 4.050 1.00 96.09 34 A 1 ATOM 253 C C . PHE A 0 34 . -3.851 12.311 3.362 1.00 96.09 34 A 1 ATOM 254 C CB . PHE A 0 34 . -5.008 13.132 5.471 1.00 96.09 34 A 1 ATOM 255 O O . PHE A 0 34 . -2.682 12.419 3.001 1.00 96.09 34 A 1 ATOM 256 C CG . PHE A 0 34 . -3.905 12.557 6.330 1.00 96.09 34 A 1 ATOM 257 C CD1 . PHE A 0 34 . -3.741 11.164 6.426 1.00 96.09 34 A 1 ATOM 258 C CD2 . PHE A 0 34 . -2.991 13.414 6.966 1.00 96.09 34 A 1 ATOM 259 C CE1 . PHE A 0 34 . -2.649 10.633 7.128 1.00 96.09 34 A 1 ATOM 260 C CE2 . PHE A 0 34 . -1.911 12.884 7.685 1.00 96.09 34 A 1 ATOM 261 C CZ . PHE A 0 34 . -1.725 11.492 7.746 1.00 96.09 34 A 1 ATOM 262 N N . TYR A 0 35 . -4.575 11.219 3.102 1.00 94.66 35 A 1 ATOM 263 C CA . TYR A 0 35 . -4.000 10.045 2.439 1.00 94.66 35 A 1 ATOM 264 C C . TYR A 0 35 . -3.582 10.350 0.999 1.00 94.66 35 A 1 ATOM 265 C CB . TYR A 0 35 . -5.002 8.888 2.473 1.00 94.66 35 A 1 ATOM 266 O O . TYR A 0 35 . -2.561 9.841 0.546 1.00 94.66 35 A 1 ATOM 267 C CG . TYR A 0 35 . -5.029 8.131 3.783 1.00 94.66 35 A 1 ATOM 268 C CD1 . TYR A 0 35 . -4.162 7.043 3.990 1.00 94.66 35 A 1 ATOM 269 C CD2 . TYR A 0 35 . -5.913 8.518 4.802 1.00 94.66 35 A 1 ATOM 270 C CE1 . TYR A 0 35 . -4.176 6.356 5.218 1.00 94.66 35 A 1 ATOM 271 C CE2 . TYR A 0 35 . -5.930 7.850 6.033 1.00 94.66 35 A 1 ATOM 272 O OH . TYR A 0 35 . -5.062 6.149 7.440 1.00 94.66 35 A 1 ATOM 273 C CZ . TYR A 0 35 . -5.054 6.770 6.239 1.00 94.66 35 A 1 ATOM 274 N N . THR A 0 36 . -4.324 11.215 0.295 1.00 95.56 36 A 1 ATOM 275 C CA . THR A 0 36 . -3.971 11.593 -1.079 1.00 95.56 36 A 1 ATOM 276 C C . THR A 0 36 . -2.628 12.322 -1.130 1.00 95.56 36 A 1 ATOM 277 C CB . THR A 0 36 . -5.045 12.464 -1.752 1.00 95.56 36 A 1 ATOM 278 O O . THR A 0 36 . -1.767 11.974 -1.929 1.00 95.56 36 A 1 ATOM 279 C CG2 . THR A 0 36 . -4.763 12.742 -3.229 1.00 95.56 36 A 1 ATOM 280 O OG1 . THR A 0 36 . -6.303 11.836 -1.722 1.00 95.56 36 A 1 ATOM 281 N N . ALA A 0 37 . -2.432 13.333 -0.283 1.00 96.43 37 A 1 ATOM 282 C CA . ALA A 0 37 . -1.198 14.110 -0.261 1.00 96.43 37 A 1 ATOM 283 C C . ALA A 0 37 . -0.001 13.285 0.224 1.00 96.43 37 A 1 ATOM 284 C CB . ALA A 0 37 . -1.418 15.321 0.636 1.00 96.43 37 A 1 ATOM 285 O O . ALA A 0 37 . 1.060 13.351 -0.392 1.00 96.43 37 A 1 ATOM 286 N N . VAL A 0 38 . -0.168 12.482 1.280 1.00 94.17 38 A 1 ATOM 287 C CA . VAL A 0 38 . 0.931 11.648 1.787 1.00 94.17 38 A 1 ATOM 288 C C . VAL A 0 38 . 1.381 10.648 0.719 1.00 94.17 38 A 1 ATOM 289 C CB . VAL A 0 38 . 0.552 10.957 3.107 1.00 94.17 38 A 1 ATOM 290 O O . VAL A 0 38 . 2.575 10.536 0.468 1.00 94.17 38 A 1 ATOM 291 C CG1 . VAL A 0 38 . 1.678 10.032 3.578 1.00 94.17 38 A 1 ATOM 292 C CG2 . VAL A 0 38 . 0.319 11.981 4.228 1.00 94.17 38 A 1 ATOM 293 N N . GLU A 0 39 . 0.453 10.012 0.001 1.00 93.34 39 A 1 ATOM 294 C CA . GLU A 0 39 . 0.811 9.087 -1.083 1.00 93.34 39 A 1 ATOM 295 C C . GLU A 0 39 . 1.418 9.782 -2.311 1.00 93.34 39 A 1 ATOM 296 C CB . GLU A 0 39 . -0.423 8.275 -1.454 1.00 93.34 39 A 1 ATOM 297 O O . GLU A 0 39 . 2.286 9.227 -2.981 1.00 93.34 39 A 1 ATOM 298 C CG . GLU A 0 39 . -0.217 7.208 -2.543 1.00 93.34 39 A 1 ATOM 299 C CD . GLU A 0 39 . 0.783 6.095 -2.193 1.00 93.34 39 A 1 ATOM 300 O OE1 . GLU A 0 39 . 1.173 5.382 -3.150 1.00 93.34 39 A 1 ATOM 301 O OE2 . GLU A 0 39 . 1.102 5.914 -0.993 1.00 93.34 39 A 1 ATOM 302 N N . ILE A 0 40 . 1.018 11.021 -2.618 1.00 96.04 40 A 1 ATOM 303 C CA . ILE A 0 40 . 1.719 11.807 -3.644 1.00 96.04 40 A 1 ATOM 304 C C . ILE A 0 40 . 3.161 12.084 -3.190 1.00 96.04 40 A 1 ATOM 305 C CB . ILE A 0 40 . 0.953 13.103 -3.995 1.00 96.04 40 A 1 ATOM 306 O O . ILE A 0 40 . 4.081 11.943 -3.994 1.00 96.04 40 A 1 ATOM 307 C CG1 . ILE A 0 40 . -0.372 12.791 -4.728 1.00 96.04 40 A 1 ATOM 308 C CG2 . ILE A 0 40 . 1.811 14.011 -4.898 1.00 96.04 40 A 1 ATOM 309 C CD1 . ILE A 0 40 . -1.337 13.978 -4.813 1.00 96.04 40 A 1 ATOM 310 N N . SER A 0 41 . 3.369 12.448 -1.920 1.00 94.94 41 A 1 ATOM 311 C CA . SER A 0 41 . 4.698 12.703 -1.348 1.00 94.94 41 A 1 ATOM 312 C C . SER A 0 41 . 5.587 11.456 -1.404 1.00 94.94 41 A 1 ATOM 313 C CB . SER A 0 41 . 4.570 13.211 0.097 1.00 94.94 41 A 1 ATOM 314 O O . SER A 0 41 . 6.705 11.522 -1.918 1.00 94.94 41 A 1 ATOM 315 O OG . SER A 0 41 . 5.832 13.623 0.591 1.00 94.94 41 A 1 ATOM 316 N N . THR A 0 42 . 5.084 10.293 -0.972 1.00 91.95 42 A 1 ATOM 317 C CA . THR A 0 42 . 5.826 9.019 -1.038 1.00 91.95 42 A 1 ATOM 318 C C . THR A 0 42 . 6.171 8.651 -2.481 1.00 91.95 42 A 1 ATOM 319 C CB . THR A 0 42 . 5.054 7.858 -0.386 1.00 91.95 42 A 1 ATOM 320 O O . THR A 0 42 . 7.327 8.339 -2.778 1.00 91.95 42 A 1 ATOM 321 C CG2 . THR A 0 42 . 4.855 8.051 1.118 1.00 91.95 42 A 1 ATOM 322 O OG1 . THR A 0 42 . 3.795 7.730 -0.989 1.00 91.95 42 A 1 ATOM 323 N N . PHE A 0 43 . 5.217 8.788 -3.408 1.00 93.39 43 A 1 ATOM 324 C CA . PHE A 0 43 . 5.446 8.530 -4.828 1.00 93.39 43 A 1 ATOM 325 C C . PHE A 0 43 . 6.490 9.487 -5.429 1.00 93.39 43 A 1 ATOM 326 C CB . PHE A 0 43 . 4.107 8.603 -5.574 1.00 93.39 43 A 1 ATOM 327 O O . PHE A 0 43 . 7.331 9.060 -6.224 1.00 93.39 43 A 1 ATOM 328 C CG . PHE A 0 43 . 4.143 8.021 -6.974 1.00 93.39 43 A 1 ATOM 329 C CD1 . PHE A 0 43 . 4.551 8.806 -8.066 1.00 93.39 43 A 1 ATOM 330 C CD2 . PHE A 0 43 . 3.768 6.681 -7.183 1.00 93.39 43 A 1 ATOM 331 C CE1 . PHE A 0 43 . 4.574 8.258 -9.362 1.00 93.39 43 A 1 ATOM 332 C CE2 . PHE A 0 43 . 3.795 6.131 -8.478 1.00 93.39 43 A 1 ATOM 333 C CZ . PHE A 0 43 . 4.197 6.920 -9.570 1.00 93.39 43 A 1 ATOM 334 N N . ILE A 0 44 . 6.485 10.770 -5.041 1.00 95.03 44 A 1 ATOM 335 C CA . ILE A 0 44 . 7.523 11.739 -5.427 1.00 95.03 44 A 1 ATOM 336 C C . ILE A 0 44 . 8.885 11.294 -4.899 1.00 95.03 44 A 1 ATOM 337 C CB . ILE A 0 44 . 7.183 13.173 -4.954 1.00 95.03 44 A 1 ATOM 338 O O . ILE A 0 44 . 9.828 11.267 -5.684 1.00 95.03 44 A 1 ATOM 339 C CG1 . ILE A 0 44 . 6.032 13.765 -5.796 1.00 95.03 44 A 1 ATOM 340 C CG2 . ILE A 0 44 . 8.405 14.115 -5.045 1.00 95.03 44 A 1 ATOM 341 C CD1 . ILE A 0 44 . 5.438 15.035 -5.169 1.00 95.03 44 A 1 ATOM 342 N N . CYS A 0 45 . 9.005 10.925 -3.621 1.00 93.84 45 A 1 ATOM 343 C CA . CYS A 0 45 . 10.269 10.480 -3.032 1.00 93.84 45 A 1 ATOM 344 C C . CYS A 0 45 . 10.876 9.305 -3.809 1.00 93.84 45 A 1 ATOM 345 C CB . CYS A 0 45 . 10.034 10.091 -1.566 1.00 93.84 45 A 1 ATOM 346 O O . CYS A 0 45 . 12.058 9.341 -4.171 1.00 93.84 45 A 1 ATOM 347 S SG . CYS A 0 45 . 9.782 11.582 -0.573 1.00 93.84 45 A 1 ATOM 348 N N . ASP A 0 46 . 10.065 8.294 -4.125 1.00 92.06 46 A 1 ATOM 349 C CA . ASP A 0 46 . 10.515 7.112 -4.861 1.00 92.06 46 A 1 ATOM 350 C C . ASP A 0 46 . 10.989 7.460 -6.275 1.00 92.06 46 A 1 ATOM 351 C CB . ASP A 0 46 . 9.372 6.091 -4.941 1.00 92.06 46 A 1 ATOM 352 O O . ASP A 0 46 . 12.070 7.042 -6.701 1.00 92.06 46 A 1 ATOM 353 C CG . ASP A 0 46 . 9.098 5.376 -3.620 1.00 92.06 46 A 1 ATOM 354 O OD1 . ASP A 0 46 . 10.037 5.298 -2.792 1.00 92.06 46 A 1 ATOM 355 O OD2 . ASP A 0 46 . 8.003 4.784 -3.532 1.00 92.06 46 A 1 ATOM 356 N N . GLN A 0 47 . 10.196 8.252 -6.998 1.00 93.47 47 A 1 ATOM 357 C CA . GLN A 0 47 . 10.481 8.640 -8.379 1.00 93.47 47 A 1 ATOM 358 C C . GLN A 0 47 . 11.653 9.619 -8.483 1.00 93.47 47 A 1 ATOM 359 C CB . GLN A 0 47 . 9.218 9.266 -8.983 1.00 93.47 47 A 1 ATOM 360 O O . GLN A 0 47 . 12.489 9.488 -9.378 1.00 93.47 47 A 1 ATOM 361 C CG . GLN A 0 47 . 8.095 8.250 -9.209 1.00 93.47 47 A 1 ATOM 362 C CD . GLN A 0 47 . 8.439 7.199 -10.246 1.00 93.47 47 A 1 ATOM 363 N NE2 . GLN A 0 47 . 7.905 6.014 -10.135 1.00 93.47 47 A 1 ATOM 364 O OE1 . GLN A 0 47 . 9.166 7.425 -11.197 1.00 93.47 47 A 1 ATOM 365 N N . PHE A 0 48 . 11.733 10.584 -7.567 1.00 94.75 48 A 1 ATOM 366 C CA . PHE A 0 48 . 12.791 11.587 -7.522 1.00 94.75 48 A 1 ATOM 367 C C . PHE A 0 48 . 14.141 10.954 -7.188 1.00 94.75 48 A 1 ATOM 368 C CB . PHE A 0 48 . 12.433 12.671 -6.502 1.00 94.75 48 A 1 ATOM 369 O O . PHE A 0 48 . 15.147 11.305 -7.800 1.00 94.75 48 A 1 ATOM 370 C CG . PHE A 0 48 . 13.453 13.788 -6.445 1.00 94.75 48 A 1 ATOM 371 C CD1 . PHE A 0 48 . 14.486 13.760 -5.488 1.00 94.75 48 A 1 ATOM 372 C CD2 . PHE A 0 48 . 13.387 14.841 -7.376 1.00 94.75 48 A 1 ATOM 373 C CE1 . PHE A 0 48 . 15.443 14.787 -5.455 1.00 94.75 48 A 1 ATOM 374 C CE2 . PHE A 0 48 . 14.344 15.870 -7.340 1.00 94.75 48 A 1 ATOM 375 C CZ . PHE A 0 48 . 15.371 15.840 -6.380 1.00 94.75 48 A 1 ATOM 376 N N . THR A 0 49 . 14.169 9.978 -6.275 1.00 94.58 49 A 1 ATOM 377 C CA . THR A 0 49 . 15.397 9.235 -5.959 1.00 94.58 49 A 1 ATOM 378 C C . THR A 0 49 . 15.969 8.577 -7.215 1.00 94.58 49 A 1 ATOM 379 C CB . THR A 0 49 . 15.142 8.177 -4.876 1.00 94.58 49 A 1 ATOM 380 O O . THR A 0 49 . 17.146 8.759 -7.525 1.00 94.58 49 A 1 ATOM 381 C CG2 . THR A 0 49 . 16.415 7.442 -4.457 1.00 94.58 49 A 1 ATOM 382 O OG1 . THR A 0 49 . 14.656 8.788 -3.706 1.00 94.58 49 A 1 ATOM 383 N N . PHE A 0 50 . 15.129 7.871 -7.980 1.00 93.63 50 A 1 ATOM 384 C CA . PHE A 0 50 . 15.566 7.226 -9.218 1.00 93.63 50 A 1 ATOM 385 C C . PHE A 0 50 . 15.978 8.240 -10.296 1.00 93.63 50 A 1 ATOM 386 C CB . PHE A 0 50 . 14.457 6.294 -9.725 1.00 93.63 50 A 1 ATOM 387 O O . PHE A 0 50 . 17.024 8.088 -10.927 1.00 93.63 50 A 1 ATOM 388 C CG . PHE A 0 50 . 14.886 5.395 -10.871 1.00 93.63 50 A 1 ATOM 389 C CD1 . PHE A 0 50 . 14.153 5.376 -12.071 1.00 93.63 50 A 1 ATOM 390 C CD2 . PHE A 0 50 . 16.025 4.577 -10.749 1.00 93.63 50 A 1 ATOM 391 C CE1 . PHE A 0 50 . 14.552 4.536 -13.126 1.00 93.63 50 A 1 ATOM 392 C CE2 . PHE A 0 50 . 16.435 3.752 -11.808 1.00 93.63 50 A 1 ATOM 393 C CZ . PHE A 0 50 . 15.687 3.719 -12.995 1.00 93.63 50 A 1 ATOM 394 N N . TYR A 0 51 . 15.188 9.303 -10.475 1.00 93.69 51 A 1 ATOM 395 C CA . TYR A 0 51 . 15.475 10.399 -11.404 1.00 93.69 51 A 1 ATOM 396 C C . TYR A 0 51 . 16.846 11.038 -11.155 1.00 93.69 51 A 1 ATOM 397 C CB . TYR A 0 51 . 14.367 11.453 -11.277 1.00 93.69 51 A 1 ATOM 398 O O . TYR A 0 51 . 17.625 11.217 -12.094 1.00 93.69 51 A 1 ATOM 399 C CG . TYR A 0 51 . 14.702 12.781 -11.923 1.00 93.69 51 A 1 ATOM 400 C CD1 . TYR A 0 51 . 15.213 13.838 -11.145 1.00 93.69 51 A 1 ATOM 401 C CD2 . TYR A 0 51 . 14.554 12.942 -13.310 1.00 93.69 51 A 1 ATOM 402 C CE1 . TYR A 0 51 . 15.592 15.043 -11.763 1.00 93.69 51 A 1 ATOM 403 C CE2 . TYR A 0 51 . 14.915 14.149 -13.933 1.00 93.69 51 A 1 ATOM 404 O OH . TYR A 0 51 . 15.816 16.363 -13.751 1.00 93.69 51 A 1 ATOM 405 C CZ . TYR A 0 51 . 15.445 15.199 -13.159 1.00 93.69 51 A 1 ATOM 406 N N . SER A 0 52 . 17.160 11.357 -9.900 1.00 93.52 52 A 1 ATOM 407 C CA . SER A 0 52 . 18.411 12.018 -9.531 1.00 93.52 52 A 1 ATOM 408 C C . SER A 0 52 . 19.621 11.134 -9.826 1.00 93.52 52 A 1 ATOM 409 C CB . SER A 0 52 . 18.353 12.401 -8.057 1.00 93.52 52 A 1 ATOM 410 O O . SER A 0 52 . 20.552 11.587 -10.487 1.00 93.52 52 A 1 ATOM 411 O OG . SER A 0 52 . 17.375 13.411 -7.891 1.00 93.52 52 A 1 ATOM 412 N N . PHE A 0 53 . 19.581 9.848 -9.457 1.00 94.77 53 A 1 ATOM 413 C CA . PHE A 0 53 . 20.695 8.931 -9.731 1.00 94.77 53 A 1 ATOM 414 C C . PHE A 0 53 . 20.896 8.619 -11.220 1.00 94.77 53 A 1 ATOM 415 C CB . PHE A 0 53 . 20.510 7.628 -8.945 1.00 94.77 53 A 1 ATOM 416 O O . PHE A 0 53 . 22.034 8.379 -11.637 1.00 94.77 53 A 1 ATOM 417 C CG . PHE A 0 53 . 20.805 7.740 -7.464 1.00 94.77 53 A 1 ATOM 418 C CD1 . PHE A 0 53 . 22.057 8.212 -7.028 1.00 94.77 53 A 1 ATOM 419 C CD2 . PHE A 0 53 . 19.846 7.348 -6.515 1.00 94.77 53 A 1 ATOM 420 C CE1 . PHE A 0 53 . 22.350 8.288 -5.658 1.00 94.77 53 A 1 ATOM 421 C CE2 . PHE A 0 53 . 20.140 7.416 -5.143 1.00 94.77 53 A 1 ATOM 422 C CZ . PHE A 0 53 . 21.394 7.885 -4.713 1.00 94.77 53 A 1 ATOM 423 N N . LEU A 0 54 . 19.827 8.622 -12.025 1.00 92.16 54 A 1 ATOM 424 C CA . LEU A 0 54 . 19.936 8.532 -13.485 1.00 92.16 54 A 1 ATOM 425 C C . LEU A 0 54 . 20.570 9.795 -14.072 1.00 92.16 54 A 1 ATOM 426 C CB . LEU A 0 54 . 18.548 8.308 -14.108 1.00 92.16 54 A 1 ATOM 427 O O . LEU A 0 54 . 21.502 9.699 -14.871 1.00 92.16 54 A 1 ATOM 428 C CG . LEU A 0 54 . 17.982 6.887 -13.966 1.00 92.16 54 A 1 ATOM 429 C CD1 . LEU A 0 54 . 16.571 6.887 -14.552 1.00 92.16 54 A 1 ATOM 430 C CD2 . LEU A 0 54 . 18.804 5.839 -14.721 1.00 92.16 54 A 1 ATOM 431 N N . THR A 0 55 . 20.106 10.967 -13.636 1.00 91.19 55 A 1 ATOM 432 C CA . THR A 0 55 . 20.578 12.262 -14.145 1.00 91.19 55 A 1 ATOM 433 C C . THR A 0 55 . 22.050 12.500 -13.798 1.00 91.19 55 A 1 ATOM 434 C CB . THR A 0 55 . 19.712 13.412 -13.611 1.00 91.19 55 A 1 ATOM 435 O O . THR A 0 55 . 22.813 12.927 -14.659 1.00 91.19 55 A 1 ATOM 436 C CG2 . THR A 0 55 . 20.070 14.751 -14.255 1.00 91.19 55 A 1 ATOM 437 O OG1 . THR A 0 55 . 18.348 13.192 -13.897 1.00 91.19 55 A 1 ATOM 438 N N . GLU A 0 56 . 22.489 12.139 -12.586 1.00 91.51 56 A 1 ATOM 439 C CA . GLU A 0 56 . 23.905 12.169 -12.171 1.00 91.51 56 A 1 ATOM 440 C C . GLU A 0 56 . 24.815 11.327 -13.080 1.00 91.51 56 A 1 ATOM 441 C CB . GLU A 0 56 . 24.027 11.617 -10.742 1.00 91.51 56 A 1 ATOM 442 O O . GLU A 0 56 . 25.994 11.632 -13.242 1.00 91.51 56 A 1 ATOM 443 C CG . GLU A 0 56 . 23.614 12.612 -9.646 1.00 91.51 56 A 1 ATOM 444 C CD . GLU A 0 56 . 23.634 11.978 -8.241 1.00 91.51 56 A 1 ATOM 445 O OE1 . GLU A 0 56 . 23.255 12.688 -7.281 1.00 91.51 56 A 1 ATOM 446 O OE2 . GLU A 0 56 . 24.003 10.781 -8.124 1.00 91.51 56 A 1 ATOM 447 N N . ARG A 0 57 . 24.273 10.268 -13.693 1.00 90.10 57 A 1 ATOM 448 C CA . ARG A 0 57 . 24.994 9.370 -14.610 1.00 90.10 57 A 1 ATOM 449 C C . ARG A 0 57 . 24.777 9.714 -16.086 1.00 90.10 57 A 1 ATOM 450 C CB . ARG A 0 57 . 24.630 7.914 -14.279 1.00 90.10 57 A 1 ATOM 451 O O . ARG A 0 57 . 25.245 8.971 -16.949 1.00 90.10 57 A 1 ATOM 452 C CG . ARG A 0 57 . 25.227 7.499 -12.928 1.00 90.10 57 A 1 ATOM 453 C CD . ARG A 0 57 . 24.649 6.156 -12.470 1.00 90.10 57 A 1 ATOM 454 N NE . ARG A 0 57 . 25.144 5.756 -11.142 1.00 90.10 57 A 1 ATOM 455 N NH1 . ARG A 0 57 . 24.163 7.413 -9.869 1.00 90.10 57 A 1 ATOM 456 N NH2 . ARG A 0 57 . 25.581 5.965 -8.944 1.00 90.10 57 A 1 ATOM 457 C CZ . ARG A 0 57 . 24.949 6.379 -9.996 1.00 90.10 57 A 1 ATOM 458 N N . GLY A 0 58 . 24.087 10.819 -16.379 1.00 86.97 58 A 1 ATOM 459 C CA . GLY A 0 58 . 23.806 11.288 -17.738 1.00 86.97 58 A 1 ATOM 460 C C . GLY A 0 58 . 22.771 10.453 -18.498 1.00 86.97 58 A 1 ATOM 461 O O . GLY A 0 58 . 22.768 10.468 -19.726 1.00 86.97 58 A 1 ATOM 462 N N . LEU A 0 59 . 21.918 9.700 -17.795 1.00 87.60 59 A 1 ATOM 463 C CA . LEU A 0 59 . 20.885 8.860 -18.403 1.00 87.60 59 A 1 ATOM 464 C C . LEU A 0 59 . 19.524 9.576 -18.454 1.00 87.60 59 A 1 ATOM 465 C CB . LEU A 0 59 . 20.783 7.527 -17.644 1.00 87.60 59 A 1 ATOM 466 O O . LEU A 0 59 . 19.184 10.314 -17.525 1.00 87.60 59 A 1 ATOM 467 C CG . LEU A 0 59 . 22.014 6.614 -17.786 1.00 87.60 59 A 1 ATOM 468 C CD1 . LEU A 0 59 . 21.826 5.389 -16.893 1.00 87.60 59 A 1 ATOM 469 C CD2 . LEU A 0 59 . 22.218 6.125 -19.223 1.00 87.60 59 A 1 ATOM 470 N N . PRO A 0 60 . 18.713 9.343 -19.504 1.00 86.22 60 A 1 ATOM 471 C CA . PRO A 0 60 . 17.378 9.919 -19.601 1.00 86.22 60 A 1 ATOM 472 C C . PRO A 0 60 . 16.413 9.268 -18.602 1.00 86.22 60 A 1 ATOM 473 C CB . PRO A 0 60 . 16.945 9.693 -21.052 1.00 86.22 60 A 1 ATOM 474 O O . PRO A 0 60 . 16.455 8.064 -18.351 1.00 86.22 60 A 1 ATOM 475 C CG . PRO A 0 60 . 17.664 8.398 -21.431 1.00 86.22 60 A 1 ATOM 476 C CD . PRO A 0 60 . 18.984 8.499 -20.664 1.00 86.22 60 A 1 ATOM 477 N N . TYR A 0 61 . 15.488 10.063 -18.067 1.00 86.46 61 A 1 ATOM 478 C CA . TYR A 0 61 . 14.410 9.586 -17.202 1.00 86.46 61 A 1 ATOM 479 C C . TYR A 0 61 . 13.110 9.398 -17.987 1.00 86.46 61 A 1 ATOM 480 C CB . TYR A 0 61 . 14.228 10.563 -16.044 1.00 86.46 61 A 1 ATOM 481 O O . TYR A 0 61 . 12.693 10.282 -18.733 1.00 86.46 61 A 1 ATOM 482 C CG . TYR A 0 61 . 13.051 10.240 -15.143 1.00 86.46 61 A 1 ATOM 483 C CD1 . TYR A 0 61 . 11.833 10.926 -15.312 1.00 86.46 61 A 1 ATOM 484 C CD2 . TYR A 0 61 . 13.192 9.298 -14.106 1.00 86.46 61 A 1 ATOM 485 C CE1 . TYR A 0 61 . 10.761 10.681 -14.437 1.00 86.46 61 A 1 ATOM 486 C CE2 . TYR A 0 61 . 12.123 9.055 -13.222 1.00 86.46 61 A 1 ATOM 487 O OH . TYR A 0 61 . 9.857 9.540 -12.558 1.00 86.46 61 A 1 ATOM 488 C CZ . TYR A 0 61 . 10.906 9.750 -13.391 1.00 86.46 61 A 1 ATOM 489 N N . GLY A 0 62 . 12.445 8.256 -17.790 1.00 77.13 62 A 1 ATOM 490 C CA . GLY A 0 62 . 11.132 7.961 -18.379 1.00 77.13 62 A 1 ATOM 491 C C . GLY A 0 62 . 11.150 7.505 -19.843 1.00 77.13 62 A 1 ATOM 492 O O . GLY A 0 62 . 10.088 7.183 -20.375 1.00 77.13 62 A 1 ATOM 493 N N . TYR A 0 63 . 12.323 7.432 -20.473 1.00 75.01 63 A 1 ATOM 494 C CA . TYR A 0 63 . 12.503 6.950 -21.842 1.00 75.01 63 A 1 ATOM 495 C C . TYR A 0 63 . 13.443 5.746 -21.873 1.00 75.01 63 A 1 ATOM 496 C CB . TYR A 0 63 . 13.004 8.084 -22.746 1.00 75.01 63 A 1 ATOM 497 O O . TYR A 0 63 . 14.348 5.629 -21.047 1.00 75.01 63 A 1 ATOM 498 C CG . TYR A 0 63 . 12.015 9.226 -22.876 1.00 75.01 63 A 1 ATOM 499 C CD1 . TYR A 0 63 . 10.960 9.144 -23.806 1.00 75.01 63 A 1 ATOM 500 C CD2 . TYR A 0 63 . 12.126 10.353 -22.039 1.00 75.01 63 A 1 ATOM 501 C CE1 . TYR A 0 63 . 10.018 10.186 -23.897 1.00 75.01 63 A 1 ATOM 502 C CE2 . TYR A 0 63 . 11.186 11.396 -22.125 1.00 75.01 63 A 1 ATOM 503 O OH . TYR A 0 63 . 9.211 12.311 -23.140 1.00 75.01 63 A 1 ATOM 504 C CZ . TYR A 0 63 . 10.128 11.312 -23.055 1.00 75.01 63 A 1 ATOM 505 N N . GLY A 0 64 . 13.216 4.849 -22.835 1.00 70.06 64 A 1 ATOM 506 C CA . GLY A 0 64 . 14.130 3.745 -23.107 1.00 70.06 64 A 1 ATOM 507 C C . GLY A 0 64 . 15.473 4.244 -23.631 1.00 70.06 64 A 1 ATOM 508 O O . GLY A 0 64 . 15.536 5.253 -24.331 1.00 70.06 64 A 1 ATOM 509 N N . ILE A 0 65 . 16.543 3.523 -23.309 1.00 68.02 65 A 1 ATOM 510 C CA . ILE A 0 65 . 17.860 3.768 -23.899 1.00 68.02 65 A 1 ATOM 511 C C . ILE A 0 65 . 17.835 3.214 -25.331 1.00 68.02 65 A 1 ATOM 512 C CB . ILE A 0 65 . 18.962 3.142 -23.012 1.00 68.02 65 A 1 ATOM 513 O O . ILE A 0 65 . 17.537 2.036 -25.524 1.00 68.02 65 A 1 ATOM 514 C CG1 . ILE A 0 65 . 18.925 3.761 -21.592 1.00 68.02 65 A 1 ATOM 515 C CG2 . ILE A 0 65 . 20.341 3.344 -23.655 1.00 68.02 65 A 1 ATOM 516 C CD1 . ILE A 0 65 . 19.905 3.137 -20.592 1.00 68.02 65 A 1 ATOM 517 N N . SER A 0 66 . 18.115 4.047 -26.339 1.00 63.08 66 A 1 ATOM 518 C CA . SER A 0 66 . 18.275 3.593 -27.727 1.00 63.08 66 A 1 ATOM 519 C C . SER A 0 66 . 19.499 2.678 -27.820 1.00 63.08 66 A 1 ATOM 520 C CB . SER A 0 66 . 18.397 4.784 -28.687 1.00 63.08 66 A 1 ATOM 521 O O . SER A 0 66 . 20.621 3.102 -27.540 1.00 63.08 66 A 1 ATOM 522 O OG . SER A 0 66 . 19.357 5.706 -28.208 1.00 63.08 66 A 1 ATOM 523 N N . ILE A 0 67 . 19.268 1.408 -28.154 1.00 59.46 67 A 1 ATOM 524 C CA . ILE A 0 67 . 20.286 0.353 -28.156 1.00 59.46 67 A 1 ATOM 525 C C . ILE A 0 67 . 21.015 0.360 -29.505 1.00 59.46 67 A 1 ATOM 526 C CB . ILE A 0 67 . 19.655 -1.035 -27.843 1.00 59.46 67 A 1 ATOM 527 O O . ILE A 0 67 . 20.681 -0.437 -30.370 1.00 59.46 67 A 1 ATOM 528 C CG1 . ILE A 0 67 . 18.773 -1.015 -26.572 1.00 59.46 67 A 1 ATOM 529 C CG2 . ILE A 0 67 . 20.763 -2.101 -27.701 1.00 59.46 67 A 1 ATOM 530 C CD1 . ILE A 0 67 . 18.027 -2.329 -26.300 1.00 59.46 67 A 1 ATOM 531 N N . ASP A 0 68 . 22.020 1.221 -29.669 1.00 55.51 68 A 1 ATOM 532 C CA . ASP A 0 68 . 22.980 1.125 -30.777 1.00 55.51 68 A 1 ATOM 533 C C . ASP A 0 68 . 24.426 1.098 -30.230 1.00 55.51 68 A 1 ATOM 534 C CB . ASP A 0 68 . 22.768 2.260 -31.803 1.00 55.51 68 A 1 ATOM 535 O O . ASP A 0 68 . 24.897 2.054 -29.611 1.00 55.51 68 A 1 ATOM 536 C CG . ASP A 0 68 . 21.530 2.095 -32.703 1.00 55.51 68 A 1 ATOM 537 O OD1 . ASP A 0 68 . 21.196 0.941 -33.047 1.00 55.51 68 A 1 ATOM 538 O OD2 . ASP A 0 68 . 20.959 3.140 -33.089 1.00 55.51 68 A 1 ATOM 539 N N . GLY A 0 69 . 25.152 -0.004 -30.467 1.00 55.42 69 A 1 ATOM 540 C CA . GLY A 0 69 . 26.619 -0.091 -30.331 1.00 55.42 69 A 1 ATOM 541 C C . GLY A 0 69 . 27.213 -0.331 -28.928 1.00 55.42 69 A 1 ATOM 542 O O . GLY A 0 69 . 26.508 -0.576 -27.958 1.00 55.42 69 A 1 ATOM 543 N N . ILE A 0 70 . 28.553 -0.253 -28.831 1.00 56.45 70 A 1 ATOM 544 C CA . ILE A 0 70 . 29.391 -0.499 -27.626 1.00 56.45 70 A 1 ATOM 545 C C . ILE A 0 70 . 28.948 0.335 -26.407 1.00 56.45 70 A 1 ATOM 546 C CB . ILE A 0 70 . 30.882 -0.231 -27.982 1.00 56.45 70 A 1 ATOM 547 O O . ILE A 0 70 . 29.061 -0.118 -25.265 1.00 56.45 70 A 1 ATOM 548 C CG1 . ILE A 0 70 . 31.376 -1.260 -29.031 1.00 56.45 70 A 1 ATOM 549 C CG2 . ILE A 0 70 . 31.812 -0.254 -26.752 1.00 56.45 70 A 1 ATOM 550 C CD1 . ILE A 0 70 . 32.737 -0.926 -29.658 1.00 56.45 70 A 1 ATOM 551 N N . ASN A 0 71 . 28.360 1.510 -26.646 1.00 66.31 71 A 1 ATOM 552 C CA . ASN A 0 71 . 27.789 2.367 -25.608 1.00 66.31 71 A 1 ATOM 553 C C . ASN A 0 71 . 26.648 1.674 -24.832 1.00 66.31 71 A 1 ATOM 554 C CB . ASN A 0 71 . 27.324 3.687 -26.256 1.00 66.31 71 A 1 ATOM 555 O O . ASN A 0 71 . 26.355 2.073 -23.708 1.00 66.31 71 A 1 ATOM 556 C CG . ASN A 0 71 . 28.466 4.553 -26.768 1.00 66.31 71 A 1 ATOM 557 N ND2 . ASN A 0 71 . 28.164 5.615 -27.476 1.00 66.31 71 A 1 ATOM 558 O OD1 . ASN A 0 71 . 29.636 4.293 -26.562 1.00 66.31 71 A 1 ATOM 559 N N . SER A 0 72 . 26.024 0.615 -25.370 1.00 74.30 72 A 1 ATOM 560 C CA . SER A 0 72 . 24.924 -0.101 -24.711 1.00 74.30 72 A 1 ATOM 561 C C . SER A 0 72 . 25.339 -0.750 -23.393 1.00 74.30 72 A 1 ATOM 562 C CB . SER A 0 72 . 24.329 -1.165 -25.645 1.00 74.30 72 A 1 ATOM 563 O O . SER A 0 72 . 24.605 -0.669 -22.411 1.00 74.30 72 A 1 ATOM 564 O OG . SER A 0 72 . 25.210 -2.256 -25.859 1.00 74.30 72 A 1 ATOM 565 N N . THR A 0 73 . 26.513 -1.387 -23.348 1.00 82.46 73 A 1 ATOM 566 C CA . THR A 0 73 . 26.975 -2.105 -22.151 1.00 82.46 73 A 1 ATOM 567 C C . THR A 0 73 . 27.320 -1.124 -21.038 1.00 82.46 73 A 1 ATOM 568 C CB . THR A 0 73 . 28.184 -2.995 -22.465 1.00 82.46 73 A 1 ATOM 569 O O . THR A 0 73 . 26.939 -1.332 -19.889 1.00 82.46 73 A 1 ATOM 570 C CG2 . THR A 0 73 . 28.510 -3.954 -21.320 1.00 82.46 73 A 1 ATOM 571 O OG1 . THR A 0 73 . 27.897 -3.789 -23.593 1.00 82.46 73 A 1 ATOM 572 N N . GLU A 0 74 . 27.977 -0.013 -21.379 1.00 85.49 74 A 1 ATOM 573 C CA . GLU A 0 74 . 28.286 1.048 -20.421 1.00 85.49 74 A 1 ATOM 574 C C . GLU A 0 74 . 27.010 1.721 -19.896 1.00 85.49 74 A 1 ATOM 575 C CB . GLU A 0 74 . 29.208 2.076 -21.086 1.00 85.49 74 A 1 ATOM 576 O O . GLU A 0 74 . 26.851 1.891 -18.686 1.00 85.49 74 A 1 ATOM 577 C CG . GLU A 0 74 . 29.785 3.040 -20.041 1.00 85.49 74 A 1 ATOM 578 C CD . GLU A 0 74 . 30.499 4.239 -20.668 1.00 85.49 74 A 1 ATOM 579 O OE1 . GLU A 0 74 . 30.469 5.306 -20.005 1.00 85.49 74 A 1 ATOM 580 O OE2 . GLU A 0 74 . 31.004 4.114 -21.800 1.00 85.49 74 A 1 ATOM 581 N N . MET A 0 75 . 26.064 2.047 -20.784 1.00 85.19 75 A 1 ATOM 582 C CA . MET A 0 75 . 24.767 2.610 -20.399 1.00 85.19 75 A 1 ATOM 583 C C . MET A 0 75 . 23.984 1.658 -19.486 1.00 85.19 75 A 1 ATOM 584 C CB . MET A 0 75 . 23.953 2.958 -21.654 1.00 85.19 75 A 1 ATOM 585 O O . MET A 0 75 . 23.421 2.096 -18.481 1.00 85.19 75 A 1 ATOM 586 C CG . MET A 0 75 . 24.465 4.233 -22.336 1.00 85.19 75 A 1 ATOM 587 S SD . MET A 0 75 . 23.419 4.873 -23.676 1.00 85.19 75 A 1 ATOM 588 C CE . MET A 0 75 . 23.542 3.569 -24.932 1.00 85.19 75 A 1 ATOM 589 N N . LYS A 0 76 . 24.016 0.350 -19.768 1.00 84.77 76 A 1 ATOM 590 C CA . LYS A 0 76 . 23.394 -0.683 -18.931 1.00 84.77 76 A 1 ATOM 591 C C . LYS A 0 76 . 24.031 -0.766 -17.545 1.00 84.77 76 A 1 ATOM 592 C CB . LYS A 0 76 . 23.457 -2.020 -19.678 1.00 84.77 76 A 1 ATOM 593 O O . LYS A 0 76 . 23.308 -0.819 -16.552 1.00 84.77 76 A 1 ATOM 594 C CG . LYS A 0 76 . 22.706 -3.139 -18.948 1.00 84.77 76 A 1 ATOM 595 C CD . LYS A 0 76 . 22.620 -4.364 -19.862 1.00 84.77 76 A 1 ATOM 596 C CE . LYS A 0 76 . 21.733 -5.448 -19.245 1.00 84.77 76 A 1 ATOM 597 N NZ . LYS A 0 76 . 20.846 -6.031 -20.279 1.00 84.77 76 A 1 ATOM 598 N N . LEU A 0 77 . 25.361 -0.720 -17.454 1.00 88.58 77 A 1 ATOM 599 C CA . LEU A 0 77 . 26.073 -0.705 -16.171 1.00 88.58 77 A 1 ATOM 600 C C . LEU A 0 77 . 25.759 0.560 -15.361 1.00 88.58 77 A 1 ATOM 601 C CB . LEU A 0 77 . 27.586 -0.836 -16.414 1.00 88.58 77 A 1 ATOM 602 O O . LEU A 0 77 . 25.462 0.465 -14.170 1.00 88.58 77 A 1 ATOM 603 C CG . LEU A 0 77 . 28.046 -2.237 -16.859 1.00 88.58 77 A 1 ATOM 604 C CD1 . LEU A 0 77 . 29.528 -2.183 -17.232 1.00 88.58 77 A 1 ATOM 605 C CD2 . LEU A 0 77 . 27.868 -3.285 -15.759 1.00 88.58 77 A 1 ATOM 606 N N . LYS A 0 78 . 25.739 1.735 -16.003 1.00 90.13 78 A 1 ATOM 607 C CA . LYS A 0 78 . 25.328 3.001 -15.370 1.00 90.13 78 A 1 ATOM 608 C C . LYS A 0 78 . 23.892 2.931 -14.849 1.00 90.13 78 A 1 ATOM 609 C CB . LYS A 0 78 . 25.485 4.157 -16.372 1.00 90.13 78 A 1 ATOM 610 O O . LYS A 0 78 . 23.614 3.382 -13.739 1.00 90.13 78 A 1 ATOM 611 C CG . LYS A 0 78 . 26.946 4.603 -16.514 1.00 90.13 78 A 1 ATOM 612 C CD . LYS A 0 78 . 27.109 5.642 -17.632 1.00 90.13 78 A 1 ATOM 613 C CE . LYS A 0 78 . 28.508 6.264 -17.558 1.00 90.13 78 A 1 ATOM 614 N NZ . LYS A 0 78 . 28.854 7.039 -18.773 1.00 90.13 78 A 1 ATOM 615 N N . GLN A 0 79 . 22.985 2.327 -15.612 1.00 88.97 79 A 1 ATOM 616 C CA . GLN A 0 79 . 21.598 2.150 -15.196 1.00 88.97 79 A 1 ATOM 617 C C . GLN A 0 79 . 21.477 1.176 -14.017 1.00 88.97 79 A 1 ATOM 618 C CB . GLN A 0 79 . 20.779 1.678 -16.399 1.00 88.97 79 A 1 ATOM 619 O O . GLN A 0 79 . 20.747 1.458 -13.069 1.00 88.97 79 A 1 ATOM 620 C CG . GLN A 0 79 . 19.274 1.661 -16.096 1.00 88.97 79 A 1 ATOM 621 C CD . GLN A 0 79 . 18.458 1.170 -17.283 1.00 88.97 79 A 1 ATOM 622 N NE2 . GLN A 0 79 . 17.155 1.081 -17.159 1.00 88.97 79 A 1 ATOM 623 O OE1 . GLN A 0 79 . 18.960 0.855 -18.342 1.00 88.97 79 A 1 ATOM 624 N N . GLN A 0 80 . 22.189 0.047 -14.043 1.00 90.65 80 A 1 ATOM 625 C CA . GLN A 0 80 . 22.218 -0.903 -12.926 1.00 90.65 80 A 1 ATOM 626 C C . GLN A 0 80 . 22.768 -0.259 -11.650 1.00 90.65 80 A 1 ATOM 627 C CB . GLN A 0 80 . 23.066 -2.126 -13.297 1.00 90.65 80 A 1 ATOM 628 O O . GLN A 0 80 . 22.213 -0.464 -10.572 1.00 90.65 80 A 1 ATOM 629 C CG . GLN A 0 80 . 22.333 -3.088 -14.243 1.00 90.65 80 A 1 ATOM 630 C CD . GLN A 0 80 . 23.187 -4.302 -14.597 1.00 90.65 80 A 1 ATOM 631 N NE2 . GLN A 0 80 . 22.587 -5.432 -14.903 1.00 90.65 80 A 1 ATOM 632 O OE1 . GLN A 0 80 . 24.405 -4.280 -14.584 1.00 90.65 80 A 1 ATOM 633 N N . ASP A 0 81 . 23.807 0.567 -11.759 1.00 92.17 81 A 1 ATOM 634 C CA . ASP A 0 81 . 24.346 1.299 -10.617 1.00 92.17 81 A 1 ATOM 635 C C . ASP A 0 81 . 23.350 2.345 -10.077 1.00 92.17 81 A 1 ATOM 636 C CB . ASP A 0 81 . 25.692 1.907 -11.016 1.00 92.17 81 A 1 ATOM 637 O O . ASP A 0 81 . 23.138 2.428 -8.866 1.00 92.17 81 A 1 ATOM 638 C CG . ASP A 0 81 . 26.378 2.560 -9.820 1.00 92.17 81 A 1 ATOM 639 O OD1 . ASP A 0 81 . 26.535 1.894 -8.772 1.00 92.17 81 A 1 ATOM 640 O OD2 . ASP A 0 81 . 26.699 3.762 -9.945 1.00 92.17 81 A 1 ATOM 641 N N . ALA A 0 82 . 22.635 3.065 -10.952 1.00 92.66 82 A 1 ATOM 642 C CA . ALA A 0 82 . 21.561 3.975 -10.539 1.00 92.66 82 A 1 ATOM 643 C C . ALA A 0 82 . 20.449 3.244 -9.766 1.00 92.66 82 A 1 ATOM 644 C CB . ALA A 0 82 . 20.976 4.679 -11.771 1.00 92.66 82 A 1 ATOM 645 O O . ALA A 0 82 . 20.015 3.700 -8.707 1.00 92.66 82 A 1 ATOM 646 N N . GLN A 0 83 . 20.011 2.081 -10.256 1.00 92.26 83 A 1 ATOM 647 C CA . GLN A 0 83 . 19.022 1.238 -9.576 1.00 92.26 83 A 1 ATOM 648 C C . GLN A 0 83 . 19.531 0.734 -8.218 1.00 92.26 83 A 1 ATOM 649 C CB . GLN A 0 83 . 18.726 0.017 -10.440 1.00 92.26 83 A 1 ATOM 650 O O . GLN A 0 83 . 18.795 0.731 -7.225 1.00 92.26 83 A 1 ATOM 651 C CG . GLN A 0 83 . 17.959 0.273 -11.737 1.00 92.26 83 A 1 ATOM 652 C CD . GLN A 0 83 . 17.809 -1.043 -12.482 1.00 92.26 83 A 1 ATOM 653 N NE2 . GLN A 0 83 . 18.298 -1.150 -13.696 1.00 92.26 83 A 1 ATOM 654 O OE1 . GLN A 0 83 . 17.290 -2.016 -11.956 1.00 92.26 83 A 1 ATOM 655 N N . LYS A 0 84 . 20.803 0.327 -8.159 1.00 93.72 84 A 1 ATOM 656 C CA . LYS A 0 84 . 21.453 -0.130 -6.932 1.00 93.72 84 A 1 ATOM 657 C C . LYS A 0 84 . 21.452 0.970 -5.872 1.00 93.72 84 A 1 ATOM 658 C CB . LYS A 0 84 . 22.873 -0.606 -7.263 1.00 93.72 84 A 1 ATOM 659 O O . LYS A 0 84 . 20.994 0.723 -4.761 1.00 93.72 84 A 1 ATOM 660 C CG . LYS A 0 84 . 23.496 -1.311 -6.060 1.00 93.72 84 A 1 ATOM 661 C CD . LYS A 0 84 . 24.944 -1.705 -6.327 1.00 93.72 84 A 1 ATOM 662 C CE . LYS A 0 84 . 25.487 -2.396 -5.077 1.00 93.72 84 A 1 ATOM 663 N NZ . LYS A 0 84 . 26.904 -2.783 -5.268 1.00 93.72 84 A 1 ATOM 664 N N . GLN A 0 85 . 21.879 2.183 -6.218 1.00 93.96 85 A 1 ATOM 665 C CA . GLN A 0 85 . 21.874 3.320 -5.291 1.00 93.96 85 A 1 ATOM 666 C C . GLN A 0 85 . 20.455 3.738 -4.892 1.00 93.96 85 A 1 ATOM 667 C CB . GLN A 0 85 . 22.620 4.506 -5.918 1.00 93.96 85 A 1 ATOM 668 O O . GLN A 0 85 . 20.183 3.974 -3.717 1.00 93.96 85 A 1 ATOM 669 C CG . GLN A 0 85 . 24.118 4.238 -6.118 1.00 93.96 85 A 1 ATOM 670 C CD . GLN A 0 85 . 24.870 3.929 -4.829 1.00 93.96 85 A 1 ATOM 671 N NE2 . GLN A 0 85 . 25.955 3.192 -4.913 1.00 93.96 85 A 1 ATOM 672 O OE1 . GLN A 0 85 . 24.512 4.335 -3.736 1.00 93.96 85 A 1 ATOM 673 N N . THR A 0 86 . 19.521 3.735 -5.844 1.00 94.27 86 A 1 ATOM 674 C CA . THR A 0 86 . 18.111 4.060 -5.581 1.00 94.27 86 A 1 ATOM 675 C C . THR A 0 86 . 17.502 3.113 -4.555 1.00 94.27 86 A 1 ATOM 676 C CB . THR A 0 86 . 17.296 4.006 -6.875 1.00 94.27 86 A 1 ATOM 677 O O . THR A 0 86 . 16.889 3.560 -3.591 1.00 94.27 86 A 1 ATOM 678 C CG2 . THR A 0 86 . 15.832 4.382 -6.680 1.00 94.27 86 A 1 ATOM 679 O OG1 . THR A 0 86 . 17.827 4.927 -7.788 1.00 94.27 86 A 1 ATOM 680 N N . SER A 0 87 . 17.716 1.807 -4.715 1.00 92.47 87 A 1 ATOM 681 C CA . SER A 0 87 . 17.202 0.802 -3.779 1.00 92.47 87 A 1 ATOM 682 C C . SER A 0 87 . 17.843 0.881 -2.387 1.00 92.47 87 A 1 ATOM 683 C CB . SER A 0 87 . 17.334 -0.597 -4.379 1.00 92.47 87 A 1 ATOM 684 O O . SER A 0 87 . 17.153 0.647 -1.393 1.00 92.47 87 A 1 ATOM 685 O OG . SER A 0 87 . 18.663 -0.893 -4.756 1.00 92.47 87 A 1 ATOM 686 N N . LEU A 0 88 . 19.118 1.284 -2.282 1.00 93.83 88 A 1 ATOM 687 C CA . LEU A 0 88 . 19.766 1.564 -0.993 1.00 93.83 88 A 1 ATOM 688 C C . LEU A 0 88 . 19.125 2.767 -0.288 1.00 93.83 88 A 1 ATOM 689 C CB . LEU A 0 88 . 21.275 1.820 -1.181 1.00 93.83 88 A 1 ATOM 690 O O . LEU A 0 88 . 18.790 2.682 0.897 1.00 93.83 88 A 1 ATOM 691 C CG . LEU A 0 88 . 22.107 0.596 -1.592 1.00 93.83 88 A 1 ATOM 692 C CD1 . LEU A 0 88 . 23.563 0.998 -1.822 1.00 93.83 88 A 1 ATOM 693 C CD2 . LEU A 0 88 . 22.067 -0.523 -0.555 1.00 93.83 88 A 1 ATOM 694 N N . VAL A 0 89 . 18.917 3.870 -1.013 1.00 94.25 89 A 1 ATOM 695 C CA . VAL A 0 89 . 18.266 5.068 -0.464 1.00 94.25 89 A 1 ATOM 696 C C . VAL A 0 89 . 16.823 4.764 -0.072 1.00 94.25 89 A 1 ATOM 697 C CB . VAL A 0 89 . 18.354 6.258 -1.436 1.00 94.25 89 A 1 ATOM 698 O O . VAL A 0 89 . 16.428 5.085 1.040 1.00 94.25 89 A 1 ATOM 699 C CG1 . VAL A 0 89 . 17.532 7.461 -0.955 1.00 94.25 89 A 1 ATOM 700 C CG2 . VAL A 0 89 . 19.806 6.724 -1.562 1.00 94.25 89 A 1 ATOM 701 N N . GLN A 0 90 . 16.059 4.058 -0.908 1.00 91.95 90 A 1 ATOM 702 C CA . GLN A 0 90 . 14.690 3.630 -0.594 1.00 91.95 90 A 1 ATOM 703 C C . GLN A 0 90 . 14.621 2.745 0.658 1.00 91.95 90 A 1 ATOM 704 C CB . GLN A 0 90 . 14.116 2.864 -1.787 1.00 91.95 90 A 1 ATOM 705 O O . GLN A 0 90 . 13.784 2.979 1.529 1.00 91.95 90 A 1 ATOM 706 C CG . GLN A 0 90 . 13.712 3.788 -2.944 1.00 91.95 90 A 1 ATOM 707 C CD . GLN A 0 90 . 13.339 3.016 -4.205 1.00 91.95 90 A 1 ATOM 708 N NE2 . GLN A 0 90 . 12.676 3.655 -5.142 1.00 91.95 90 A 1 ATOM 709 O OE1 . GLN A 0 90 . 13.621 1.835 -4.374 1.00 91.95 90 A 1 ATOM 710 N N . SER A 0 91 . 15.524 1.765 0.793 1.00 92.40 91 A 1 ATOM 711 C CA . SER A 0 91 . 15.639 0.955 2.016 1.00 92.40 91 A 1 ATOM 712 C C . SER A 0 91 . 15.854 1.837 3.245 1.00 92.40 91 A 1 ATOM 713 C CB . SER A 0 91 . 16.813 -0.025 1.892 1.00 92.40 91 A 1 ATOM 714 O O . SER A 0 91 . 15.181 1.674 4.266 1.00 92.40 91 A 1 ATOM 715 O OG . SER A 0 91 . 17.187 -0.527 3.159 1.00 92.40 91 A 1 ATOM 716 N N . THR A 0 92 . 16.795 2.776 3.139 1.00 94.37 92 A 1 ATOM 717 C CA . THR A 0 92 . 17.190 3.656 4.242 1.00 94.37 92 A 1 ATOM 718 C C . THR A 0 92 . 16.056 4.610 4.610 1.00 94.37 92 A 1 ATOM 719 C CB . THR A 0 92 . 18.473 4.425 3.889 1.00 94.37 92 A 1 ATOM 720 O O . THR A 0 92 . 15.722 4.726 5.784 1.00 94.37 92 A 1 ATOM 721 C CG2 . THR A 0 92 . 19.035 5.167 5.099 1.00 94.37 92 A 1 ATOM 722 O OG1 . THR A 0 92 . 19.474 3.521 3.468 1.00 94.37 92 A 1 ATOM 723 N N . ASN A 0 93 . 15.398 5.207 3.615 1.00 91.60 93 A 1 ATOM 724 C CA . ASN A 0 93 . 14.223 6.067 3.754 1.00 91.60 93 A 1 ATOM 725 C C . ASN A 0 93 . 13.073 5.354 4.467 1.00 91.60 93 A 1 ATOM 726 C CB . ASN A 0 93 . 13.765 6.503 2.346 1.00 91.60 93 A 1 ATOM 727 O O . ASN A 0 93 . 12.480 5.902 5.394 1.00 91.60 93 A 1 ATOM 728 C CG . ASN A 0 93 . 14.565 7.650 1.763 1.00 91.60 93 A 1 ATOM 729 N ND2 . ASN A 0 93 . 14.297 8.040 0.541 1.00 91.60 93 A 1 ATOM 730 O OD1 . ASN A 0 93 . 15.431 8.217 2.390 1.00 91.60 93 A 1 ATOM 731 N N . ASN A 0 94 . 12.760 4.126 4.055 1.00 90.11 94 A 1 ATOM 732 C CA . ASN A 0 94 . 11.674 3.358 4.653 1.00 90.11 94 A 1 ATOM 733 C C . ASN A 0 94 . 12.000 2.912 6.077 1.00 90.11 94 A 1 ATOM 734 C CB . ASN A 0 94 . 11.400 2.141 3.769 1.00 90.11 94 A 1 ATOM 735 O O . ASN A 0 94 . 11.136 2.942 6.953 1.00 90.11 94 A 1 ATOM 736 C CG . ASN A 0 94 . 10.663 2.492 2.498 1.00 90.11 94 A 1 ATOM 737 N ND2 . ASN A 0 94 . 10.817 1.696 1.472 1.00 90.11 94 A 1 ATOM 738 O OD1 . ASN A 0 94 . 9.909 3.442 2.425 1.00 90.11 94 A 1 ATOM 739 N N . PHE A 0 95 . 13.251 2.519 6.329 1.00 91.71 95 A 1 ATOM 740 C CA . PHE A 0 95 . 13.699 2.199 7.681 1.00 91.71 95 A 1 ATOM 741 C C . PHE A 0 95 . 13.607 3.426 8.599 1.00 91.71 95 A 1 ATOM 742 C CB . PHE A 0 95 . 15.130 1.656 7.622 1.00 91.71 95 A 1 ATOM 743 O O . PHE A 0 95 . 13.081 3.332 9.709 1.00 91.71 95 A 1 ATOM 744 C CG . PHE A 0 95 . 15.616 1.181 8.972 1.00 91.71 95 A 1 ATOM 745 C CD1 . PHE A 0 95 . 16.417 2.020 9.767 1.00 91.71 95 A 1 ATOM 746 C CD2 . PHE A 0 95 . 15.223 -0.081 9.453 1.00 91.71 95 A 1 ATOM 747 C CE1 . PHE A 0 95 . 16.833 1.593 11.039 1.00 91.71 95 A 1 ATOM 748 C CE2 . PHE A 0 95 . 15.640 -0.508 10.727 1.00 91.71 95 A 1 ATOM 749 C CZ . PHE A 0 95 . 16.446 0.330 11.518 1.00 91.71 95 A 1 ATOM 750 N N . ALA A 0 96 . 14.061 4.579 8.103 1.00 91.51 96 A 1 ATOM 751 C CA . ALA A 0 96 . 14.016 5.865 8.785 1.00 91.51 96 A 1 ATOM 752 C C . ALA A 0 96 . 12.590 6.343 9.105 1.00 91.51 96 A 1 ATOM 753 C CB . ALA A 0 96 . 14.746 6.881 7.904 1.00 91.51 96 A 1 ATOM 754 O O . ALA A 0 96 . 12.398 6.965 10.144 1.00 91.51 96 A 1 ATOM 755 N N . ALA A 0 97 . 11.598 6.022 8.269 1.00 89.86 97 A 1 ATOM 756 C CA . ALA A 0 97 . 10.192 6.308 8.556 1.00 89.86 97 A 1 ATOM 757 C C . ALA A 0 97 . 9.599 5.316 9.571 1.00 89.86 97 A 1 ATOM 758 C CB . ALA A 0 97 . 9.404 6.291 7.238 1.00 89.86 97 A 1 ATOM 759 O O . ALA A 0 97 . 9.057 5.697 10.611 1.00 89.86 97 A 1 ATOM 760 N N . VAL A 0 98 . 9.711 4.012 9.296 1.00 89.11 98 A 1 ATOM 761 C CA . VAL A 0 98 . 8.943 2.992 10.023 1.00 89.11 98 A 1 ATOM 762 C C . VAL A 0 98 . 9.525 2.696 11.405 1.00 89.11 98 A 1 ATOM 763 C CB . VAL A 0 98 . 8.785 1.709 9.183 1.00 89.11 98 A 1 ATOM 764 O O . VAL A 0 98 . 8.756 2.538 12.353 1.00 89.11 98 A 1 ATOM 765 C CG1 . VAL A 0 98 . 7.977 0.626 9.919 1.00 89.11 98 A 1 ATOM 766 C CG2 . VAL A 0 98 . 8.033 1.985 7.875 1.00 89.11 98 A 1 ATOM 767 N N . ALA A 0 99 . 10.851 2.617 11.566 1.00 88.94 99 A 1 ATOM 768 C CA . ALA A 0 99 . 11.438 2.225 12.851 1.00 88.94 99 A 1 ATOM 769 C C . ALA A 0 99 . 11.190 3.269 13.964 1.00 88.94 99 A 1 ATOM 770 C CB . ALA A 0 99 . 12.907 1.809 12.673 1.00 88.94 99 A 1 ATOM 771 O O . ALA A 0 99 . 10.671 2.882 15.017 1.00 88.94 99 A 1 ATOM 772 N N . PRO A 0 100 . 11.444 4.578 13.756 1.00 89.66 100 A 1 ATOM 773 C CA . PRO A 0 100 . 11.014 5.613 14.696 1.00 89.66 100 A 1 ATOM 774 C C . PRO A 0 100 . 9.486 5.720 14.776 1.00 89.66 100 A 1 ATOM 775 C CB . PRO A 0 100 . 11.653 6.918 14.206 1.00 89.66 100 A 1 ATOM 776 O O . PRO A 0 100 . 8.947 5.890 15.870 1.00 89.66 100 A 1 ATOM 777 C CG . PRO A 0 100 . 12.796 6.454 13.311 1.00 89.66 100 A 1 ATOM 778 C CD . PRO A 0 100 . 12.210 5.194 12.684 1.00 89.66 100 A 1 ATOM 779 N N . GLY A 0 101 . 8.787 5.516 13.650 1.00 89.13 101 A 1 ATOM 780 C CA . GLY A 0 101 . 7.324 5.496 13.567 1.00 89.13 101 A 1 ATOM 781 C C . GLY A 0 101 . 6.663 4.502 14.526 1.00 89.13 101 A 1 ATOM 782 O O . GLY A 0 101 . 5.657 4.802 15.166 1.00 89.13 101 A 1 ATOM 783 N N . LEU A 0 102 . 7.249 3.318 14.715 1.00 85.26 102 A 1 ATOM 784 C CA . LEU A 0 102 . 6.753 2.329 15.681 1.00 85.26 102 A 1 ATOM 785 C C . LEU A 0 102 . 6.830 2.819 17.134 1.00 85.26 102 A 1 ATOM 786 C CB . LEU A 0 102 . 7.552 1.026 15.531 1.00 85.26 102 A 1 ATOM 787 O O . LEU A 0 102 . 6.002 2.433 17.956 1.00 85.26 102 A 1 ATOM 788 C CG . LEU A 0 102 . 7.213 0.217 14.269 1.00 85.26 102 A 1 ATOM 789 C CD1 . LEU A 0 102 . 8.206 -0.936 14.122 1.00 85.26 102 A 1 ATOM 790 C CD2 . LEU A 0 102 . 5.804 -0.377 14.323 1.00 85.26 102 A 1 ATOM 791 N N . ILE A 0 103 . 7.802 3.668 17.461 1.00 87.43 103 A 1 ATOM 792 C CA . ILE A 0 103 . 7.951 4.239 18.803 1.00 87.43 103 A 1 ATOM 793 C C . ILE A 0 103 . 7.004 5.432 18.959 1.00 87.43 103 A 1 ATOM 794 C CB . ILE A 0 103 . 9.426 4.614 19.072 1.00 87.43 103 A 1 ATOM 795 O O . ILE A 0 103 . 6.265 5.514 19.942 1.00 87.43 103 A 1 ATOM 796 C CG1 . ILE A 0 103 . 10.334 3.366 18.948 1.00 87.43 103 A 1 ATOM 797 C CG2 . ILE A 0 103 . 9.566 5.256 20.467 1.00 87.43 103 A 1 ATOM 798 C CD1 . ILE A 0 103 . 11.834 3.675 19.016 1.00 87.43 103 A 1 ATOM 799 N N . SER A 0 104 . 6.980 6.336 17.978 1.00 89.11 104 A 1 ATOM 800 C CA . SER A 0 104 . 6.133 7.529 18.017 1.00 89.11 104 A 1 ATOM 801 C C . SER A 0 104 . 4.645 7.182 17.984 1.00 89.11 104 A 1 ATOM 802 C CB . SER A 0 104 . 6.494 8.477 16.879 1.00 89.11 104 A 1 ATOM 803 O O . SER A 0 104 . 3.884 7.786 18.729 1.00 89.11 104 A 1 ATOM 804 O OG . SER A 0 104 . 6.196 7.850 15.663 1.00 89.11 104 A 1 ATOM 805 N N . THR A 0 105 . 4.216 6.156 17.242 1.00 88.02 105 A 1 ATOM 806 C CA . THR A 0 105 . 2.821 5.664 17.252 1.00 88.02 105 A 1 ATOM 807 C C . THR A 0 105 . 2.342 5.275 18.655 1.00 88.02 105 A 1 ATOM 808 C CB . THR A 0 105 . 2.622 4.439 16.344 1.00 88.02 105 A 1 ATOM 809 O O . THR A 0 105 . 1.206 5.582 19.021 1.00 88.02 105 A 1 ATOM 810 C CG2 . THR A 0 105 . 2.661 4.736 14.849 1.00 88.02 105 A 1 ATOM 811 O OG1 . THR A 0 105 . 3.594 3.462 16.589 1.00 88.02 105 A 1 ATOM 812 N N . LEU A 0 106 . 3.195 4.646 19.474 1.00 86.76 106 A 1 ATOM 813 C CA . LEU A 0 106 . 2.869 4.311 20.866 1.00 86.76 106 A 1 ATOM 814 C C . LEU A 0 106 . 2.740 5.568 21.732 1.00 86.76 106 A 1 ATOM 815 C CB . LEU A 0 106 . 3.944 3.375 21.451 1.00 86.76 106 A 1 ATOM 816 O O . LEU A 0 106 . 1.815 5.667 22.540 1.00 86.76 106 A 1 ATOM 817 C CG . LEU A 0 106 . 4.003 1.975 20.820 1.00 86.76 106 A 1 ATOM 818 C CD1 . LEU A 0 106 . 5.212 1.220 21.377 1.00 86.76 106 A 1 ATOM 819 C CD2 . LEU A 0 106 . 2.748 1.153 21.132 1.00 86.76 106 A 1 ATOM 820 N N . ILE A 0 107 . 3.638 6.537 21.541 1.00 88.58 107 A 1 ATOM 821 C CA . ILE A 0 107 . 3.612 7.824 22.250 1.00 88.58 107 A 1 ATOM 822 C C . ILE A 0 107 . 2.359 8.618 21.865 1.00 88.58 107 A 1 ATOM 823 C CB . ILE A 0 107 . 4.910 8.620 21.976 1.00 88.58 107 A 1 ATOM 824 O O . ILE A 0 107 . 1.645 9.095 22.742 1.00 88.58 107 A 1 ATOM 825 C CG1 . ILE A 0 107 . 6.141 7.862 22.527 1.00 88.58 107 A 1 ATOM 826 C CG2 . ILE A 0 107 . 4.827 10.025 22.603 1.00 88.58 107 A 1 ATOM 827 C CD1 . ILE A 0 107 . 7.485 8.448 22.075 1.00 88.58 107 A 1 ATOM 828 N N . VAL A 0 108 . 2.041 8.711 20.573 1.00 88.90 108 A 1 ATOM 829 C CA . VAL A 0 108 . 0.838 9.378 20.058 1.00 88.90 108 A 1 ATOM 830 C C . VAL A 0 108 . -0.420 8.677 20.566 1.00 88.90 108 A 1 ATOM 831 C CB . VAL A 0 108 . 0.859 9.450 18.517 1.00 88.90 108 A 1 ATOM 832 O O . VAL A 0 108 . -1.364 9.354 20.958 1.00 88.90 108 A 1 ATOM 833 C CG1 . VAL A 0 108 . -0.444 10.020 17.939 1.00 88.90 108 A 1 ATOM 834 C CG2 . VAL A 0 108 . 1.985 10.371 18.028 1.00 88.90 108 A 1 ATOM 835 N N . GLY A 0 109 . -0.431 7.343 20.649 1.00 86.59 109 A 1 ATOM 836 C CA . GLY A 0 109 . -1.512 6.584 21.285 1.00 86.59 109 A 1 ATOM 837 C C . GLY A 0 109 . -1.711 6.959 22.756 1.00 86.59 109 A 1 ATOM 838 O O . GLY A 0 109 . -2.826 7.269 23.168 1.00 86.59 109 A 1 ATOM 839 N N . TYR A 0 110 . -0.625 7.021 23.530 1.00 86.11 110 A 1 ATOM 840 C CA . TYR A 0 110 . -0.669 7.459 24.927 1.00 86.11 110 A 1 ATOM 841 C C . TYR A 0 110 . -1.165 8.907 25.073 1.00 86.11 110 A 1 ATOM 842 C CB . TYR A 0 110 . 0.726 7.294 25.543 1.00 86.11 110 A 1 ATOM 843 O O . TYR A 0 110 . -2.003 9.196 25.930 1.00 86.11 110 A 1 ATOM 844 C CG . TYR A 0 110 . 0.809 7.792 26.971 1.00 86.11 110 A 1 ATOM 845 C CD1 . TYR A 0 110 . 1.298 9.085 27.246 1.00 86.11 110 A 1 ATOM 846 C CD2 . TYR A 0 110 . 0.349 6.972 28.017 1.00 86.11 110 A 1 ATOM 847 C CE1 . TYR A 0 110 . 1.332 9.556 28.572 1.00 86.11 110 A 1 ATOM 848 C CE2 . TYR A 0 110 . 0.386 7.435 29.344 1.00 86.11 110 A 1 ATOM 849 O OH . TYR A 0 110 . 0.906 9.168 30.904 1.00 86.11 110 A 1 ATOM 850 C CZ . TYR A 0 110 . 0.878 8.728 29.620 1.00 86.11 110 A 1 ATOM 851 N N . ILE A 0 111 . -0.680 9.815 24.221 1.00 87.79 111 A 1 ATOM 852 C CA . ILE A 0 111 . -1.117 11.216 24.198 1.00 87.79 111 A 1 ATOM 853 C C . ILE A 0 111 . -2.602 11.306 23.841 1.00 87.79 111 A 1 ATOM 854 C CB . ILE A 0 111 . -0.244 12.052 23.233 1.00 87.79 111 A 1 ATOM 855 O O . ILE A 0 111 . -3.335 12.041 24.492 1.00 87.79 111 A 1 ATOM 856 C CG1 . ILE A 0 111 . 1.184 12.196 23.807 1.00 87.79 111 A 1 ATOM 857 C CG2 . ILE A 0 111 . -0.843 13.450 22.974 1.00 87.79 111 A 1 ATOM 858 C CD1 . ILE A 0 111 . 2.193 12.777 22.809 1.00 87.79 111 A 1 ATOM 859 N N . SER A 0 112 . -3.052 10.528 22.860 1.00 90.84 112 A 1 ATOM 860 C CA . SER A 0 112 . -4.447 10.465 22.419 1.00 90.84 112 A 1 ATOM 861 C C . SER A 0 112 . -5.388 10.069 23.552 1.00 90.84 112 A 1 ATOM 862 C CB . SER A 0 112 . -4.537 9.453 21.277 1.00 90.84 112 A 1 ATOM 863 O O . SER A 0 112 . -6.447 10.672 23.736 1.00 90.84 112 A 1 ATOM 864 O OG . SER A 0 112 . -5.803 9.476 20.668 1.00 90.84 112 A 1 ATOM 865 N N . ASP A 0 113 . -4.987 9.077 24.349 1.00 84.66 113 A 1 ATOM 866 C CA . ASP A 0 113 . -5.774 8.644 25.497 1.00 84.66 113 A 1 ATOM 867 C C . ASP A 0 113 . -5.774 9.700 26.611 1.00 84.66 113 A 1 ATOM 868 C CB . ASP A 0 113 . -5.263 7.284 26.002 1.00 84.66 113 A 1 ATOM 869 O O . ASP A 0 113 . -6.824 9.951 27.199 1.00 84.66 113 A 1 ATOM 870 C CG . ASP A 0 113 . -5.617 6.101 25.087 1.00 84.66 113 A 1 ATOM 871 O OD1 . ASP A 0 113 . -6.567 6.228 24.274 1.00 84.66 113 A 1 ATOM 872 O OD2 . ASP A 0 113 . -4.980 5.038 25.256 1.00 84.66 113 A 1 ATOM 873 N N . ARG A 0 114 . -4.635 10.340 26.909 1.00 84.08 114 A 1 ATOM 874 C CA . ARG A 0 114 . -4.497 11.227 28.080 1.00 84.08 114 A 1 ATOM 875 C C . ARG A 0 114 . -4.886 12.686 27.833 1.00 84.08 114 A 1 ATOM 876 C CB . ARG A 0 114 . -3.069 11.103 28.629 1.00 84.08 114 A 1 ATOM 877 O O . ARG A 0 114 . -5.532 13.285 28.683 1.00 84.08 114 A 1 ATOM 878 C CG . ARG A 0 114 . -2.936 11.808 29.985 1.00 84.08 114 A 1 ATOM 879 C CD . ARG A 0 114 . -1.589 11.490 30.636 1.00 84.08 114 A 1 ATOM 880 N NE . ARG A 0 114 . -1.516 12.075 31.986 1.00 84.08 114 A 1 ATOM 881 N NH1 . ARG A 0 114 . 0.668 11.542 32.465 1.00 84.08 114 A 1 ATOM 882 N NH2 . ARG A 0 114 . -0.545 12.680 33.948 1.00 84.08 114 A 1 ATOM 883 C CZ . ARG A 0 114 . -0.467 12.097 32.786 1.00 84.08 114 A 1 ATOM 884 N N . PHE A 0 115 . -4.468 13.256 26.709 1.00 85.58 115 A 1 ATOM 885 C CA . PHE A 0 115 . -4.620 14.680 26.387 1.00 85.58 115 A 1 ATOM 886 C C . PHE A 0 115 . -5.738 14.955 25.372 1.00 85.58 115 A 1 ATOM 887 C CB . PHE A 0 115 . -3.271 15.236 25.911 1.00 85.58 115 A 1 ATOM 888 O O . PHE A 0 115 . -6.073 16.112 25.140 1.00 85.58 115 A 1 ATOM 889 C CG . PHE A 0 115 . -2.175 15.197 26.958 1.00 85.58 115 A 1 ATOM 890 C CD1 . PHE A 0 115 . -2.143 16.166 27.977 1.00 85.58 115 A 1 ATOM 891 C CD2 . PHE A 0 115 . -1.178 14.206 26.913 1.00 85.58 115 A 1 ATOM 892 C CE1 . PHE A 0 115 . -1.116 16.148 28.937 1.00 85.58 115 A 1 ATOM 893 C CE2 . PHE A 0 115 . -0.147 14.187 27.868 1.00 85.58 115 A 1 ATOM 894 C CZ . PHE A 0 115 . -0.115 15.162 28.881 1.00 85.58 115 A 1 ATOM 895 N N . GLY A 0 116 . -6.334 13.910 24.794 1.00 87.95 116 A 1 ATOM 896 C CA . GLY A 0 116 . -7.435 14.024 23.838 1.00 87.95 116 A 1 ATOM 897 C C . GLY A 0 116 . -7.033 13.685 22.404 1.00 87.95 116 A 1 ATOM 898 O O . GLY A 0 116 . -5.860 13.739 22.013 1.00 87.95 116 A 1 ATOM 899 N N . ARG A 0 117 . -8.035 13.323 21.597 1.00 90.23 117 A 1 ATOM 900 C CA . ARG A 0 117 . -7.859 12.870 20.213 1.00 90.23 117 A 1 ATOM 901 C C . ARG A 0 117 . -7.441 14.007 19.295 1.00 90.23 117 A 1 ATOM 902 C CB . ARG A 0 117 . -9.156 12.239 19.675 1.00 90.23 117 A 1 ATOM 903 O O . ARG A 0 117 . -6.639 13.785 18.390 1.00 90.23 117 A 1 ATOM 904 C CG . ARG A 0 117 . -9.777 11.138 20.543 1.00 90.23 117 A 1 ATOM 905 C CD . ARG A 0 117 . -8.766 10.078 20.963 1.00 90.23 117 A 1 ATOM 906 N NE . ARG A 0 117 . -9.399 9.000 21.731 1.00 90.23 117 A 1 ATOM 907 N NH1 . ARG A 0 117 . -7.477 7.931 22.368 1.00 90.23 117 A 1 ATOM 908 N NH2 . ARG A 0 117 . -9.433 7.156 23.045 1.00 90.23 117 A 1 ATOM 909 C CZ . ARG A 0 117 . -8.768 8.047 22.381 1.00 90.23 117 A 1 ATOM 910 N N . LYS A 0 118 . -7.941 15.227 19.532 1.00 92.22 118 A 1 ATOM 911 C CA . LYS A 0 118 . -7.625 16.394 18.696 1.00 92.22 118 A 1 ATOM 912 C C . LYS A 0 118 . -6.134 16.717 18.734 1.00 92.22 118 A 1 ATOM 913 C CB . LYS A 0 118 . -8.475 17.591 19.149 1.00 92.22 118 A 1 ATOM 914 O O . LYS A 0 118 . -5.542 16.976 17.691 1.00 92.22 118 A 1 ATOM 915 C CG . LYS A 0 118 . -8.239 18.817 18.254 1.00 92.22 118 A 1 ATOM 916 C CD . LYS A 0 118 . -9.143 19.983 18.662 1.00 92.22 118 A 1 ATOM 917 C CE . LYS A 0 118 . -8.933 21.143 17.680 1.00 92.22 118 A 1 ATOM 918 N NZ . LYS A 0 118 . -10.125 22.019 17.615 1.00 92.22 118 A 1 ATOM 919 N N . ILE A 0 119 . -5.520 16.659 19.917 1.00 92.64 119 A 1 ATOM 920 C CA . ILE A 0 119 . -4.084 16.923 20.086 1.00 92.64 119 A 1 ATOM 921 C C . ILE A 0 119 . -3.254 15.836 19.397 1.00 92.64 119 A 1 ATOM 922 C CB . ILE A 0 119 . -3.727 17.082 21.582 1.00 92.64 119 A 1 ATOM 923 O O . ILE A 0 119 . -2.313 16.156 18.676 1.00 92.64 119 A 1 ATOM 924 C CG1 . ILE A 0 119 . -4.461 18.325 22.142 1.00 92.64 119 A 1 ATOM 925 C CG2 . ILE A 0 119 . -2.202 17.201 21.776 1.00 92.64 119 A 1 ATOM 926 C CD1 . ILE A 0 119 . -4.189 18.628 23.618 1.00 92.64 119 A 1 ATOM 927 N N . ALA A 0 120 . -3.627 14.563 19.553 1.00 92.57 120 A 1 ATOM 928 C CA . ALA A 0 120 . -2.933 13.463 18.884 1.00 92.57 120 A 1 ATOM 929 C C . ALA A 0 120 . -2.998 13.566 17.352 1.00 92.57 120 A 1 ATOM 930 C CB . ALA A 0 120 . -3.521 12.147 19.389 1.00 92.57 120 A 1 ATOM 931 O O . ALA A 0 120 . -1.972 13.420 16.687 1.00 92.57 120 A 1 ATOM 932 N N . LEU A 0 121 . -4.173 13.880 16.793 1.00 93.84 121 A 1 ATOM 933 C CA . LEU A 0 121 . -4.322 14.149 15.360 1.00 93.84 121 A 1 ATOM 934 C C . LEU A 0 121 . -3.535 15.392 14.922 1.00 93.84 121 A 1 ATOM 935 C CB . LEU A 0 121 . -5.812 14.310 15.012 1.00 93.84 121 A 1 ATOM 936 O O . LEU A 0 121 . -2.939 15.382 13.853 1.00 93.84 121 A 1 ATOM 937 C CG . LEU A 0 121 . -6.611 12.996 14.970 1.00 93.84 121 A 1 ATOM 938 C CD1 . LEU A 0 121 . -8.092 13.328 14.795 1.00 93.84 121 A 1 ATOM 939 C CD2 . LEU A 0 121 . -6.192 12.100 13.801 1.00 93.84 121 A 1 ATOM 940 N N . GLY A 0 122 . -3.483 16.441 15.746 1.00 94.49 122 A 1 ATOM 941 C CA . GLY A 0 122 . -2.689 17.640 15.470 1.00 94.49 122 A 1 ATOM 942 C C . GLY A 0 122 . -1.187 17.357 15.376 1.00 94.49 122 A 1 ATOM 943 O O . GLY A 0 122 . -0.550 17.797 14.424 1.00 94.49 122 A 1 ATOM 944 N N . ILE A 0 123 . -0.629 16.577 16.311 1.00 94.16 123 A 1 ATOM 945 C CA . ILE A 0 123 . 0.783 16.145 16.278 1.00 94.16 123 A 1 ATOM 946 C C . ILE A 0 123 . 1.063 15.337 15.012 1.00 94.16 123 A 1 ATOM 947 C CB . ILE A 0 123 . 1.130 15.316 17.538 1.00 94.16 123 A 1 ATOM 948 O O . ILE A 0 123 . 2.089 15.531 14.364 1.00 94.16 123 A 1 ATOM 949 C CG1 . ILE A 0 123 . 1.092 16.219 18.790 1.00 94.16 123 A 1 ATOM 950 C CG2 . ILE A 0 123 . 2.515 14.642 17.420 1.00 94.16 123 A 1 ATOM 951 C CD1 . ILE A 0 123 . 1.102 15.433 20.106 1.00 94.16 123 A 1 ATOM 952 N N . LEU A 0 124 . 0.135 14.453 14.649 1.00 93.35 124 A 1 ATOM 953 C CA . LEU A 0 124 . 0.242 13.647 13.446 1.00 93.35 124 A 1 ATOM 954 C C . LEU A 0 124 . 0.271 14.497 12.175 1.00 93.35 124 A 1 ATOM 955 C CB . LEU A 0 124 . -0.895 12.631 13.477 1.00 93.35 124 A 1 ATOM 956 O O . LEU A 0 124 . 1.177 14.359 11.360 1.00 93.35 124 A 1 ATOM 957 C CG . LEU A 0 124 . -0.833 11.694 12.268 1.00 93.35 124 A 1 ATOM 958 C CD1 . LEU A 0 124 . -1.211 10.306 12.735 1.00 93.35 124 A 1 ATOM 959 C CD2 . LEU A 0 124 . -1.808 12.112 11.167 1.00 93.35 124 A 1 ATOM 960 N N . ILE A 0 125 . -0.682 15.418 12.041 1.00 95.01 125 A 1 ATOM 961 C CA . ILE A 0 125 . -0.778 16.323 10.893 1.00 95.01 125 A 1 ATOM 962 C C . ILE A 0 125 . 0.444 17.243 10.821 1.00 95.01 125 A 1 ATOM 963 C CB . ILE A 0 125 . -2.103 17.114 10.974 1.00 95.01 125 A 1 ATOM 964 O O . ILE A 0 125 . 0.922 17.532 9.727 1.00 95.01 125 A 1 ATOM 965 C CG1 . ILE A 0 125 . -3.288 16.152 10.728 1.00 95.01 125 A 1 ATOM 966 C CG2 . ILE A 0 125 . -2.175 18.285 9.971 1.00 95.01 125 A 1 ATOM 967 C CD1 . ILE A 0 125 . -4.637 16.731 11.163 1.00 95.01 125 A 1 ATOM 968 N N . ALA A 0 126 . 0.971 17.695 11.962 1.00 94.55 126 A 1 ATOM 969 C CA . ALA A 0 126 . 2.178 18.514 12.013 1.00 94.55 126 A 1 ATOM 970 C C . ALA A 0 126 . 3.431 17.737 11.576 1.00 94.55 126 A 1 ATOM 971 C CB . ALA A 0 126 . 2.333 19.067 13.434 1.00 94.55 126 A 1 ATOM 972 O O . ALA A 0 126 . 4.266 18.283 10.858 1.00 94.55 126 A 1 ATOM 973 N N . GLY A 0 127 . 3.549 16.467 11.969 1.00 94.58 127 A 1 ATOM 974 C CA . GLY A 0 127 . 4.647 15.603 11.542 1.00 94.58 127 A 1 ATOM 975 C C . GLY A 0 127 . 4.659 15.372 10.040 1.00 94.58 127 A 1 ATOM 976 O O . GLY A 0 127 . 5.664 15.616 9.377 1.00 94.58 127 A 1 ATOM 977 N N . GLU A 0 128 . 3.504 15.035 9.487 1.00 94.72 128 A 1 ATOM 978 C CA . GLU A 0 128 . 3.316 14.855 8.046 1.00 94.72 128 A 1 ATOM 979 C C . GLU A 0 128 . 3.509 16.170 7.273 1.00 94.72 128 A 1 ATOM 980 C CB . GLU A 0 128 . 1.911 14.279 7.851 1.00 94.72 128 A 1 ATOM 981 O O . GLU A 0 128 . 4.166 16.200 6.236 1.00 94.72 128 A 1 ATOM 982 C CG . GLU A 0 128 . 1.797 12.847 8.393 1.00 94.72 128 A 1 ATOM 983 C CD . GLU A 0 128 . 2.368 11.780 7.460 1.00 94.72 128 A 1 ATOM 984 O OE1 . GLU A 0 128 . 1.992 10.608 7.696 1.00 94.72 128 A 1 ATOM 985 O OE2 . GLU A 0 128 . 3.121 12.143 6.534 1.00 94.72 128 A 1 ATOM 986 N N . ALA A 0 129 . 3.057 17.307 7.817 1.00 95.24 129 A 1 ATOM 987 C CA . ALA A 0 129 . 3.351 18.621 7.240 1.00 95.24 129 A 1 ATOM 988 C C . ALA A 0 129 . 4.864 18.880 7.173 1.00 95.24 129 A 1 ATOM 989 C CB . ALA A 0 129 . 2.682 19.721 8.075 1.00 95.24 129 A 1 ATOM 990 O O . ALA A 0 129 . 5.367 19.383 6.169 1.00 95.24 129 A 1 ATOM 991 N N . SER A 0 130 . 5.593 18.536 8.241 1.00 94.57 130 A 1 ATOM 992 C CA . SER A 0 130 . 7.043 18.724 8.303 1.00 94.57 130 A 1 ATOM 993 C C . SER A 0 130 . 7.778 17.861 7.274 1.00 94.57 130 A 1 ATOM 994 C CB . SER A 0 130 . 7.561 18.487 9.727 1.00 94.57 130 A 1 ATOM 995 O O . SER A 0 130 . 8.715 18.344 6.637 1.00 94.57 130 A 1 ATOM 996 O OG . SER A 0 130 . 7.698 17.123 10.071 1.00 94.57 130 A 1 ATOM 997 N N . GLN A 0 131 . 7.300 16.633 7.043 1.00 94.95 131 A 1 ATOM 998 C CA . GLN A 0 131 . 7.805 15.745 6.000 1.00 94.95 131 A 1 ATOM 999 C C . GLN A 0 131 . 7.568 16.345 4.616 1.00 94.95 131 A 1 ATOM 1000 C CB . GLN A 0 131 . 7.146 14.366 6.147 1.00 94.95 131 A 1 ATOM 1001 O O . GLN A 0 131 . 8.523 16.510 3.860 1.00 94.95 131 A 1 ATOM 1002 C CG . GLN A 0 131 . 7.734 13.295 5.209 1.00 94.95 131 A 1 ATOM 1003 C CD . GLN A 0 131 . 7.120 13.187 3.813 1.00 94.95 131 A 1 ATOM 1004 N NE2 . GLN A 0 131 . 7.563 12.218 3.046 1.00 94.95 131 A 1 ATOM 1005 O OE1 . GLN A 0 131 . 6.281 13.955 3.359 1.00 94.95 131 A 1 ATOM 1006 N N . VAL A 0 132 . 6.332 16.759 4.318 1.00 95.49 132 A 1 ATOM 1007 C CA . VAL A 0 132 . 5.953 17.319 3.012 1.00 95.49 132 A 1 ATOM 1008 C C . VAL A 0 132 . 6.777 18.569 2.699 1.00 95.49 132 A 1 ATOM 1009 C CB . VAL A 0 132 . 4.437 17.613 2.995 1.00 95.49 132 A 1 ATOM 1010 O O . VAL A 0 132 . 7.262 18.729 1.579 1.00 95.49 132 A 1 ATOM 1011 C CG1 . VAL A 0 132 . 3.978 18.437 1.783 1.00 95.49 132 A 1 ATOM 1012 C CG2 . VAL A 0 132 . 3.624 16.312 2.968 1.00 95.49 132 A 1 ATOM 1013 N N . VAL A 0 133 . 6.994 19.442 3.687 1.00 95.85 133 A 1 ATOM 1014 C CA . VAL A 0 133 . 7.846 20.631 3.535 1.00 95.85 133 A 1 ATOM 1015 C C . VAL A 0 133 . 9.305 20.243 3.292 1.00 95.85 133 A 1 ATOM 1016 C CB . VAL A 0 133 . 7.705 21.558 4.758 1.00 95.85 133 A 1 ATOM 1017 O O . VAL A 0 133 . 9.940 20.803 2.400 1.00 95.85 133 A 1 ATOM 1018 C CG1 . VAL A 0 133 . 8.731 22.700 4.765 1.00 95.85 133 A 1 ATOM 1019 C CG2 . VAL A 0 133 . 6.314 22.208 4.774 1.00 95.85 133 A 1 ATOM 1020 N N . ALA A 0 134 . 9.844 19.276 4.036 1.00 96.04 134 A 1 ATOM 1021 C CA . ALA A 0 134 . 11.222 18.826 3.855 1.00 96.04 134 A 1 ATOM 1022 C C . ALA A 0 134 . 11.444 18.180 2.474 1.00 96.04 134 A 1 ATOM 1023 C CB . ALA A 0 134 . 11.580 17.896 5.018 1.00 96.04 134 A 1 ATOM 1024 O O . ALA A 0 134 . 12.425 18.501 1.803 1.00 96.04 134 A 1 ATOM 1025 N N . VAL A 0 135 . 10.507 17.353 1.997 1.00 96.58 135 A 1 ATOM 1026 C CA . VAL A 0 135 . 10.526 16.803 0.630 1.00 96.58 135 A 1 ATOM 1027 C C . VAL A 0 135 . 10.445 17.927 -0.402 1.00 96.58 135 A 1 ATOM 1028 C CB . VAL A 0 135 . 9.386 15.786 0.417 1.00 96.58 135 A 1 ATOM 1029 O O . VAL A 0 135 . 11.203 17.923 -1.373 1.00 96.58 135 A 1 ATOM 1030 C CG1 . VAL A 0 135 . 9.324 15.275 -1.030 1.00 96.58 135 A 1 ATOM 1031 C CG2 . VAL A 0 135 . 9.582 14.563 1.317 1.00 96.58 135 A 1 ATOM 1032 N N . ALA A 0 136 . 9.600 18.937 -0.177 1.00 97.02 136 A 1 ATOM 1033 C CA . ALA A 0 136 . 9.493 20.079 -1.079 1.00 97.02 136 A 1 ATOM 1034 C C . ALA A 0 136 . 10.813 20.845 -1.216 1.00 97.02 136 A 1 ATOM 1035 C CB . ALA A 0 136 . 8.371 21.006 -0.603 1.00 97.02 136 A 1 ATOM 1036 O O . ALA A 0 136 . 11.213 21.178 -2.330 1.00 97.02 136 A 1 ATOM 1037 N N . VAL A 0 137 . 11.519 21.078 -0.105 1.00 97.20 137 A 1 ATOM 1038 C CA . VAL A 0 137 . 12.859 21.686 -0.113 1.00 97.20 137 A 1 ATOM 1039 C C . VAL A 0 137 . 13.819 20.840 -0.956 1.00 97.20 137 A 1 ATOM 1040 C CB . VAL A 0 137 . 13.375 21.874 1.329 1.00 97.20 137 A 1 ATOM 1041 O O . VAL A 0 137 . 14.495 21.376 -1.832 1.00 97.20 137 A 1 ATOM 1042 C CG1 . VAL A 0 137 . 14.840 22.320 1.406 1.00 97.20 137 A 1 ATOM 1043 C CG2 . VAL A 0 137 . 12.554 22.940 2.068 1.00 97.20 137 A 1 ATOM 1044 N N . VAL A 0 138 . 13.841 19.519 -0.763 1.00 96.67 138 A 1 ATOM 1045 C CA . VAL A 0 138 . 14.710 18.623 -1.545 1.00 96.67 138 A 1 ATOM 1046 C C . VAL A 0 138 . 14.403 18.693 -3.041 1.00 96.67 138 A 1 ATOM 1047 C CB . VAL A 0 138 . 14.624 17.176 -1.025 1.00 96.67 138 A 1 ATOM 1048 O O . VAL A 0 138 . 15.324 18.820 -3.847 1.00 96.67 138 A 1 ATOM 1049 C CG1 . VAL A 0 138 . 15.393 16.195 -1.922 1.00 96.67 138 A 1 ATOM 1050 C CG2 . VAL A 0 138 . 15.217 17.093 0.386 1.00 96.67 138 A 1 ATOM 1051 N N . VAL A 0 139 . 13.124 18.666 -3.417 1.00 96.35 139 A 1 ATOM 1052 C CA . VAL A 0 139 . 12.691 18.679 -4.820 1.00 96.35 139 A 1 ATOM 1053 C C . VAL A 0 139 . 12.959 20.033 -5.481 1.00 96.35 139 A 1 ATOM 1054 C CB . VAL A 0 139 . 11.209 18.269 -4.919 1.00 96.35 139 A 1 ATOM 1055 O O . VAL A 0 139 . 13.560 20.077 -6.556 1.00 96.35 139 A 1 ATOM 1056 C CG1 . VAL A 0 139 . 10.642 18.445 -6.333 1.00 96.35 139 A 1 ATOM 1057 C CG2 . VAL A 0 139 . 11.035 16.792 -4.538 1.00 96.35 139 A 1 ATOM 1058 N N . PHE A 0 140 . 12.568 21.145 -4.849 1.00 96.64 140 A 1 ATOM 1059 C CA . PHE A 0 140 . 12.716 22.481 -5.436 1.00 96.64 140 A 1 ATOM 1060 C C . PHE A 0 140 . 14.177 22.898 -5.594 1.00 96.64 140 A 1 ATOM 1061 C CB . PHE A 0 140 . 11.966 23.529 -4.599 1.00 96.64 140 A 1 ATOM 1062 O O . PHE A 0 140 . 14.537 23.456 -6.631 1.00 96.64 140 A 1 ATOM 1063 C CG . PHE A 0 140 . 10.450 23.429 -4.608 1.00 96.64 140 A 1 ATOM 1064 C CD1 . PHE A 0 140 . 9.747 23.181 -5.805 1.00 96.64 140 A 1 ATOM 1065 C CD2 . PHE A 0 140 . 9.732 23.644 -3.417 1.00 96.64 140 A 1 ATOM 1066 C CE1 . PHE A 0 140 . 8.343 23.113 -5.800 1.00 96.64 140 A 1 ATOM 1067 C CE2 . PHE A 0 140 . 8.329 23.587 -3.415 1.00 96.64 140 A 1 ATOM 1068 C CZ . PHE A 0 140 . 7.636 23.307 -4.602 1.00 96.64 140 A 1 ATOM 1069 N N . PHE A 0 141 . 15.021 22.593 -4.606 1.00 95.68 141 A 1 ATOM 1070 C CA . PHE A 0 141 . 16.452 22.901 -4.659 1.00 95.68 141 A 1 ATOM 1071 C C . PHE A 0 141 . 17.288 21.795 -5.315 1.00 95.68 141 A 1 ATOM 1072 C CB . PHE A 0 141 . 16.953 23.274 -3.257 1.00 95.68 141 A 1 ATOM 1073 O O . PHE A 0 141 . 18.506 21.934 -5.395 1.00 95.68 141 A 1 ATOM 1074 C CG . PHE A 0 141 . 16.359 24.563 -2.725 1.00 95.68 141 A 1 ATOM 1075 C CD1 . PHE A 0 141 . 16.798 25.798 -3.235 1.00 95.68 141 A 1 ATOM 1076 C CD2 . PHE A 0 141 . 15.372 24.539 -1.724 1.00 95.68 141 A 1 ATOM 1077 C CE1 . PHE A 0 141 . 16.249 26.997 -2.746 1.00 95.68 141 A 1 ATOM 1078 C CE2 . PHE A 0 141 . 14.818 25.734 -1.237 1.00 95.68 141 A 1 ATOM 1079 C CZ . PHE A 0 141 . 15.259 26.965 -1.748 1.00 95.68 141 A 1 ATOM 1080 N N . ARG A 0 142 . 16.656 20.715 -5.802 1.00 92.59 142 A 1 ATOM 1081 C CA . ARG A 0 142 . 17.319 19.545 -6.405 1.00 92.59 142 A 1 ATOM 1082 C C . ARG A 0 142 . 18.472 19.016 -5.544 1.00 92.59 142 A 1 ATOM 1083 C CB . ARG A 0 142 . 17.755 19.844 -7.847 1.00 92.59 142 A 1 ATOM 1084 O O . ARG A 0 142 . 19.570 18.766 -6.040 1.00 92.59 142 A 1 ATOM 1085 C CG . ARG A 0 142 . 16.582 20.177 -8.773 1.00 92.59 142 A 1 ATOM 1086 C CD . ARG A 0 142 . 17.131 20.368 -10.189 1.00 92.59 142 A 1 ATOM 1087 N NE . ARG A 0 142 . 16.050 20.565 -11.168 1.00 92.59 142 A 1 ATOM 1088 N NH1 . ARG A 0 142 . 17.379 20.595 -13.039 1.00 92.59 142 A 1 ATOM 1089 N NH2 . ARG A 0 142 . 15.167 20.798 -13.254 1.00 92.59 142 A 1 ATOM 1090 C CZ . ARG A 0 142 . 16.203 20.654 -12.477 1.00 92.59 142 A 1 ATOM 1091 N N . LEU A 0 143 . 18.224 18.887 -4.242 1.00 94.29 143 A 1 ATOM 1092 C CA . LEU A 0 143 . 19.213 18.373 -3.297 1.00 94.29 143 A 1 ATOM 1093 C C . LEU A 0 143 . 19.456 16.876 -3.525 1.00 94.29 143 A 1 ATOM 1094 C CB . LEU A 0 143 . 18.790 18.663 -1.843 1.00 94.29 143 A 1 ATOM 1095 O O . LEU A 0 143 . 18.702 16.191 -4.218 1.00 94.29 143 A 1 ATOM 1096 C CG . LEU A 0 143 . 18.522 20.141 -1.519 1.00 94.29 143 A 1 ATOM 1097 C CD1 . LEU A 0 143 . 18.119 20.281 -0.051 1.00 94.29 143 A 1 ATOM 1098 C CD2 . LEU A 0 143 . 19.748 21.023 -1.764 1.00 94.29 143 A 1 ATOM 1099 N N . THR A 0 144 . 20.513 16.359 -2.896 1.00 93.29 144 A 1 ATOM 1100 C CA . THR A 0 144 . 20.837 14.930 -2.945 1.00 93.29 144 A 1 ATOM 1101 C C . THR A 0 144 . 19.656 14.067 -2.469 1.00 93.29 144 A 1 ATOM 1102 C CB . THR A 0 144 . 22.105 14.619 -2.135 1.00 93.29 144 A 1 ATOM 1103 O O . THR A 0 144 . 19.016 14.418 -1.473 1.00 93.29 144 A 1 ATOM 1104 C CG2 . THR A 0 144 . 22.011 14.952 -0.643 1.00 93.29 144 A 1 ATOM 1105 O OG1 . THR A 0 144 . 22.411 13.248 -2.245 1.00 93.29 144 A 1 ATOM 1106 N N . PRO A 0 145 . 19.382 12.906 -3.099 1.00 92.03 145 A 1 ATOM 1107 C CA . PRO A 0 145 . 18.334 11.987 -2.647 1.00 92.03 145 A 1 ATOM 1108 C C . PRO A 0 145 . 18.491 11.531 -1.193 1.00 92.03 145 A 1 ATOM 1109 C CB . PRO A 0 145 . 18.413 10.786 -3.589 1.00 92.03 145 A 1 ATOM 1110 O O . PRO A 0 145 . 17.501 11.226 -0.534 1.00 92.03 145 A 1 ATOM 1111 C CG . PRO A 0 145 . 18.971 11.395 -4.867 1.00 92.03 145 A 1 ATOM 1112 C CD . PRO A 0 145 . 19.959 12.434 -4.351 1.00 92.03 145 A 1 ATOM 1113 N N . TRP A 0 146 . 19.717 11.540 -0.660 1.00 94.77 146 A 1 ATOM 1114 C CA . TRP A 0 146 . 19.987 11.239 0.748 1.00 94.77 146 A 1 ATOM 1115 C C . TRP A 0 146 . 19.332 12.230 1.720 1.00 94.77 146 A 1 ATOM 1116 C CB . TRP A 0 146 . 21.503 11.188 0.961 1.00 94.77 146 A 1 ATOM 1117 O O . TRP A 0 146 . 19.056 11.869 2.862 1.00 94.77 146 A 1 ATOM 1118 C CG . TRP A 0 146 . 22.165 10.012 0.315 1.00 94.77 146 A 1 ATOM 1119 C CD1 . TRP A 0 146 . 22.889 10.022 -0.827 1.00 94.77 146 A 1 ATOM 1120 C CD2 . TRP A 0 146 . 22.147 8.625 0.764 1.00 94.77 146 A 1 ATOM 1121 C CE2 . TRP A 0 146 . 22.889 7.838 -0.165 1.00 94.77 146 A 1 ATOM 1122 C CE3 . TRP A 0 146 . 21.567 7.954 1.862 1.00 94.77 146 A 1 ATOM 1123 N NE1 . TRP A 0 146 . 23.319 8.740 -1.114 1.00 94.77 146 A 1 ATOM 1124 C CH2 . TRP A 0 146 . 22.452 5.813 1.086 1.00 94.77 146 A 1 ATOM 1125 C CZ2 . TRP A 0 146 . 23.047 6.452 -0.016 1.00 94.77 146 A 1 ATOM 1126 C CZ3 . TRP A 0 146 . 21.715 6.562 2.021 1.00 94.77 146 A 1 ATOM 1127 N N . ALA A 0 147 . 19.014 13.451 1.281 1.00 95.00 147 A 1 ATOM 1128 C CA . ALA A 0 147 . 18.280 14.418 2.092 1.00 95.00 147 A 1 ATOM 1129 C C . ALA A 0 147 . 16.824 13.980 2.363 1.00 95.00 147 A 1 ATOM 1130 C CB . ALA A 0 147 . 18.361 15.784 1.403 1.00 95.00 147 A 1 ATOM 1131 O O . ALA A 0 147 . 16.254 14.381 3.376 1.00 95.00 147 A 1 ATOM 1132 N N . LEU A 0 148 . 16.247 13.100 1.529 1.00 94.41 148 A 1 ATOM 1133 C CA . LEU A 0 148 . 14.924 12.501 1.771 1.00 94.41 148 A 1 ATOM 1134 C C . LEU A 0 148 . 14.918 11.544 2.974 1.00 94.41 148 A 1 ATOM 1135 C CB . LEU A 0 148 . 14.438 11.745 0.522 1.00 94.41 148 A 1 ATOM 1136 O O . LEU A 0 148 . 13.876 11.312 3.586 1.00 94.41 148 A 1 ATOM 1137 C CG . LEU A 0 148 . 14.271 12.596 -0.747 1.00 94.41 148 A 1 ATOM 1138 C CD1 . LEU A 0 148 . 13.921 11.686 -1.923 1.00 94.41 148 A 1 ATOM 1139 C CD2 . LEU A 0 148 . 13.163 13.640 -0.598 1.00 94.41 148 A 1 ATOM 1140 N N . VAL A 0 149 . 16.082 11.016 3.373 1.00 94.15 149 A 1 ATOM 1141 C CA . VAL A 0 149 . 16.178 10.217 4.603 1.00 94.15 149 A 1 ATOM 1142 C C . VAL A 0 149 . 15.809 11.095 5.794 1.00 94.15 149 A 1 ATOM 1143 C CB . VAL A 0 149 . 17.582 9.611 4.801 1.00 94.15 149 A 1 ATOM 1144 O O . VAL A 0 149 . 15.030 10.682 6.649 1.00 94.15 149 A 1 ATOM 1145 C CG1 . VAL A 0 149 . 17.640 8.760 6.077 1.00 94.15 149 A 1 ATOM 1146 C CG2 . VAL A 0 149 . 18.052 8.703 3.657 1.00 94.15 149 A 1 ATOM 1147 N N . ALA A 0 150 . 16.313 12.332 5.828 1.00 93.31 150 A 1 ATOM 1148 C CA . ALA A 0 150 . 16.040 13.267 6.912 1.00 93.31 150 A 1 ATOM 1149 C C . ALA A 0 150 . 14.555 13.659 6.981 1.00 93.31 150 A 1 ATOM 1150 C CB . ALA A 0 150 . 16.953 14.488 6.758 1.00 93.31 150 A 1 ATOM 1151 O O . ALA A 0 150 . 14.007 13.720 8.080 1.00 93.31 150 A 1 ATOM 1152 N N . SER A 0 151 . 13.882 13.859 5.838 1.00 93.10 151 A 1 ATOM 1153 C CA . SER A 0 151 . 12.437 14.142 5.825 1.00 93.10 151 A 1 ATOM 1154 C C . SER A 0 151 . 11.619 12.986 6.402 1.00 93.10 151 A 1 ATOM 1155 C CB . SER A 0 151 . 11.937 14.502 4.418 1.00 93.10 151 A 1 ATOM 1156 O O . SER A 0 151 . 10.704 13.213 7.188 1.00 93.10 151 A 1 ATOM 1157 O OG . SER A 0 151 . 12.162 13.488 3.467 1.00 93.10 151 A 1 ATOM 1158 N N . ASN A 0 152 . 11.989 11.746 6.085 1.00 91.88 152 A 1 ATOM 1159 C CA . ASN A 0 152 . 11.294 10.562 6.589 1.00 91.88 152 A 1 ATOM 1160 C C . ASN A 0 152 . 11.593 10.272 8.068 1.00 91.88 152 A 1 ATOM 1161 C CB . ASN A 0 152 . 11.662 9.381 5.688 1.00 91.88 152 A 1 ATOM 1162 O O . ASN A 0 152 . 10.725 9.773 8.781 1.00 91.88 152 A 1 ATOM 1163 C CG . ASN A 0 152 . 10.926 9.403 4.360 1.00 91.88 152 A 1 ATOM 1164 N ND2 . ASN A 0 152 . 11.019 8.323 3.627 1.00 91.88 152 A 1 ATOM 1165 O OD1 . ASN A 0 152 . 10.267 10.350 3.957 1.00 91.88 152 A 1 ATOM 1166 N N . VAL A 0 153 . 12.784 10.627 8.570 1.00 92.85 153 A 1 ATOM 1167 C CA . VAL A 0 153 . 13.057 10.602 10.019 1.00 92.85 153 A 1 ATOM 1168 C C . VAL A 0 153 . 12.117 11.556 10.763 1.00 92.85 153 A 1 ATOM 1169 C CB . VAL A 0 153 . 14.530 10.942 10.342 1.00 92.85 153 A 1 ATOM 1170 O O . VAL A 0 153 . 11.621 11.197 11.830 1.00 92.85 153 A 1 ATOM 1171 C CG1 . VAL A 0 153 . 14.777 11.115 11.847 1.00 92.85 153 A 1 ATOM 1172 C CG2 . VAL A 0 153 . 15.494 9.841 9.893 1.00 92.85 153 A 1 ATOM 1173 N N . LEU A 0 154 . 11.850 12.750 10.217 1.00 90.74 154 A 1 ATOM 1174 C CA . LEU A 0 154 . 10.928 13.713 10.833 1.00 90.74 154 A 1 ATOM 1175 C C . LEU A 0 154 . 9.504 13.155 10.929 1.00 90.74 154 A 1 ATOM 1176 C CB . LEU A 0 154 . 10.937 15.051 10.071 1.00 90.74 154 A 1 ATOM 1177 O O . LEU A 0 154 . 8.910 13.230 12.000 1.00 90.74 154 A 1 ATOM 1178 C CG . LEU A 0 154 . 12.242 15.855 10.182 1.00 90.74 154 A 1 ATOM 1179 C CD1 . LEU A 0 154 . 12.192 17.046 9.223 1.00 90.74 154 A 1 ATOM 1180 C CD2 . LEU A 0 154 . 12.464 16.390 11.600 1.00 90.74 154 A 1 ATOM 1181 N N . GLU A 0 155 . 8.995 12.528 9.867 1.00 91.15 155 A 1 ATOM 1182 C CA . GLU A 0 155 . 7.697 11.828 9.866 1.00 91.15 155 A 1 ATOM 1183 C C . GLU A 0 155 . 7.652 10.676 10.881 1.00 91.15 155 A 1 ATOM 1184 C CB . GLU A 0 155 . 7.483 11.232 8.471 1.00 91.15 155 A 1 ATOM 1185 O O . GLU A 0 155 . 6.689 10.495 11.631 1.00 91.15 155 A 1 ATOM 1186 C CG . GLU A 0 155 . 6.051 10.737 8.214 1.00 91.15 155 A 1 ATOM 1187 C CD . GLU A 0 155 . 6.002 9.738 7.044 1.00 91.15 155 A 1 ATOM 1188 O OE1 . GLU A 0 155 . 5.266 8.728 7.181 1.00 91.15 155 A 1 ATOM 1189 O OE2 . GLU A 0 155 . 6.803 9.904 6.091 1.00 91.15 155 A 1 ATOM 1190 N N . GLY A 0 156 . 8.727 9.886 10.928 1.00 90.64 156 A 1 ATOM 1191 C CA . GLY A 0 156 . 8.844 8.770 11.853 1.00 90.64 156 A 1 ATOM 1192 C C . GLY A 0 156 . 8.836 9.238 13.308 1.00 90.64 156 A 1 ATOM 1193 O O . GLY A 0 156 . 8.163 8.640 14.145 1.00 90.64 156 A 1 ATOM 1194 N N . LEU A 0 157 . 9.558 10.312 13.633 1.00 91.92 157 A 1 ATOM 1195 C CA . LEU A 0 157 . 9.638 10.856 14.992 1.00 91.92 157 A 1 ATOM 1196 C C . LEU A 0 157 . 8.377 11.627 15.392 1.00 91.92 157 A 1 ATOM 1197 C CB . LEU A 0 157 . 10.876 11.765 15.102 1.00 91.92 157 A 1 ATOM 1198 O O . LEU A 0 157 . 7.916 11.503 16.530 1.00 91.92 157 A 1 ATOM 1199 C CG . LEU A 0 157 . 12.223 11.022 15.087 1.00 91.92 157 A 1 ATOM 1200 C CD1 . LEU A 0 157 . 13.359 12.045 15.051 1.00 91.92 157 A 1 ATOM 1201 C CD2 . LEU A 0 157 . 12.421 10.159 16.338 1.00 91.92 157 A 1 ATOM 1202 N N . ILE A 0 158 . 7.821 12.415 14.473 1.00 90.17 158 A 1 ATOM 1203 C CA . ILE A 0 158 . 6.682 13.295 14.712 1.00 90.17 158 A 1 ATOM 1204 C C . ILE A 0 158 . 5.449 12.657 14.079 1.00 90.17 158 A 1 ATOM 1205 C CB . ILE A 0 158 . 6.940 14.723 14.173 1.00 90.17 158 A 1 ATOM 1206 O O . ILE A 0 158 . 5.293 12.627 12.868 1.00 90.17 158 A 1 ATOM 1207 C CG1 . ILE A 0 158 . 8.299 15.299 14.641 1.00 90.17 158 A 1 ATOM 1208 C CG2 . ILE A 0 158 . 5.792 15.641 14.641 1.00 90.17 158 A 1 ATOM 1209 C CD1 . ILE A 0 158 . 8.650 16.652 14.009 1.00 90.17 158 A 1 ATOM 1210 N N . GLY A 0 159 . 4.533 12.157 14.903 1.00 81.59 159 A 1 ATOM 1211 C CA . GLY A 0 159 . 3.238 11.674 14.421 1.00 81.59 159 A 1 ATOM 1212 C C . GLY A 0 159 . 3.193 10.195 14.049 1.00 81.59 159 A 1 ATOM 1213 O O . GLY A 0 159 . 2.169 9.569 14.316 1.00 81.59 159 A 1 ATOM 1214 N N . GLY A 0 160 . 4.282 9.616 13.534 1.00 84.59 160 A 1 ATOM 1215 C CA . GLY A 0 160 . 4.386 8.179 13.249 1.00 84.59 160 A 1 ATOM 1216 C C . GLY A 0 160 . 3.731 7.726 11.942 1.00 84.59 160 A 1 ATOM 1217 O O . GLY A 0 160 . 3.365 6.552 11.810 1.00 84.59 160 A 1 ATOM 1218 N N . GLY A 0 161 . 3.569 8.660 11.005 1.00 86.79 161 A 1 ATOM 1219 C CA . GLY A 0 161 . 3.137 8.411 9.633 1.00 86.79 161 A 1 ATOM 1220 C C . GLY A 0 161 . 1.681 7.954 9.459 1.00 86.79 161 A 1 ATOM 1221 O O . GLY A 0 161 . 0.872 7.912 10.401 1.00 86.79 161 A 1 ATOM 1222 N N . LEU A 0 162 . 1.377 7.461 8.252 1.00 85.05 162 A 1 ATOM 1223 C CA . LEU A 0 162 . 0.096 6.829 7.877 1.00 85.05 162 A 1 ATOM 1224 C C . LEU A 0 162 . -0.374 5.744 8.864 1.00 85.05 162 A 1 ATOM 1225 C CB . LEU A 0 162 . 0.245 6.168 6.490 1.00 85.05 162 A 1 ATOM 1226 O O . LEU A 0 162 . -1.573 5.529 9.067 1.00 85.05 162 A 1 ATOM 1227 C CG . LEU A 0 162 . 0.400 7.131 5.303 1.00 85.05 162 A 1 ATOM 1228 C CD1 . LEU A 0 162 . 0.545 6.324 4.012 1.00 85.05 162 A 1 ATOM 1229 C CD2 . LEU A 0 162 . -0.816 8.049 5.174 1.00 85.05 162 A 1 ATOM 1230 N N . LEU A 0 163 . 0.571 5.042 9.496 1.00 79.90 163 A 1 ATOM 1231 C CA . LEU A 0 163 . 0.290 3.966 10.448 1.00 79.90 163 A 1 ATOM 1232 C C . LEU A 0 163 . -0.399 4.472 11.713 1.00 79.90 163 A 1 ATOM 1233 C CB . LEU A 0 163 . 1.608 3.280 10.843 1.00 79.90 163 A 1 ATOM 1234 O O . LEU A 0 163 . -1.323 3.832 12.221 1.00 79.90 163 A 1 ATOM 1235 C CG . LEU A 0 163 . 2.378 2.626 9.684 1.00 79.90 163 A 1 ATOM 1236 C CD1 . LEU A 0 163 . 3.550 1.827 10.254 1.00 79.90 163 A 1 ATOM 1237 C CD2 . LEU A 0 163 . 1.478 1.669 8.917 1.00 79.90 163 A 1 ATOM 1238 N N . SER A 0 164 . 0.061 5.610 12.219 1.00 86.85 164 A 1 ATOM 1239 C CA . SER A 0 164 . -0.563 6.292 13.343 1.00 86.85 164 A 1 ATOM 1240 C C . SER A 0 164 . -1.904 6.887 12.918 1.00 86.85 164 A 1 ATOM 1241 C CB . SER A 0 164 . 0.400 7.372 13.807 1.00 86.85 164 A 1 ATOM 1242 O O . SER A 0 164 . -2.883 6.801 13.658 1.00 86.85 164 A 1 ATOM 1243 O OG . SER A 0 164 . 0.043 7.905 15.063 1.00 86.85 164 A 1 ATOM 1244 N N . ALA A 0 165 . -1.992 7.381 11.679 1.00 90.74 165 A 1 ATOM 1245 C CA . ALA A 0 165 . -3.174 8.062 11.165 1.00 90.74 165 A 1 ATOM 1246 C C . ALA A 0 165 . -4.392 7.141 11.157 1.00 90.74 165 A 1 ATOM 1247 C CB . ALA A 0 165 . -2.865 8.618 9.773 1.00 90.74 165 A 1 ATOM 1248 O O . ALA A 0 165 . -5.417 7.463 11.760 1.00 90.74 165 A 1 ATOM 1249 N N . ILE A 0 166 . -4.268 5.951 10.555 1.00 88.70 166 A 1 ATOM 1250 C CA . ILE A 0 166 . -5.371 4.982 10.507 1.00 88.70 166 A 1 ATOM 1251 C C . ILE A 0 166 . -5.842 4.592 11.913 1.00 88.70 166 A 1 ATOM 1252 C CB . ILE A 0 166 . -4.991 3.747 9.652 1.00 88.70 166 A 1 ATOM 1253 O O . ILE A 0 166 . -7.045 4.450 12.145 1.00 88.70 166 A 1 ATOM 1254 C CG1 . ILE A 0 166 . -6.216 2.886 9.276 1.00 88.70 166 A 1 ATOM 1255 C CG2 . ILE A 0 166 . -3.929 2.854 10.311 1.00 88.70 166 A 1 ATOM 1256 C CD1 . ILE A 0 166 . -7.175 3.570 8.293 1.00 88.70 166 A 1 ATOM 1257 N N . ALA A 0 167 . -4.917 4.466 12.870 1.00 88.29 167 A 1 ATOM 1258 C CA . ALA A 0 167 . -5.246 4.144 14.252 1.00 88.29 167 A 1 ATOM 1259 C C . ALA A 0 167 . -6.019 5.291 14.919 1.00 88.29 167 A 1 ATOM 1260 C CB . ALA A 0 167 . -3.960 3.785 15.006 1.00 88.29 167 A 1 ATOM 1261 O O . ALA A 0 167 . -7.081 5.048 15.490 1.00 88.29 167 A 1 ATOM 1262 N N . GLN A 0 168 . -5.548 6.534 14.795 1.00 91.31 168 A 1 ATOM 1263 C CA . GLN A 0 168 . -6.205 7.694 15.402 1.00 91.31 168 A 1 ATOM 1264 C C . GLN A 0 168 . -7.586 7.968 14.793 1.00 91.31 168 A 1 ATOM 1265 C CB . GLN A 0 168 . -5.302 8.936 15.305 1.00 91.31 168 A 1 ATOM 1266 O O . GLN A 0 168 . -8.549 8.163 15.537 1.00 91.31 168 A 1 ATOM 1267 C CG . GLN A 0 168 . -3.983 8.830 16.091 1.00 91.31 168 A 1 ATOM 1268 C CD . GLN A 0 168 . -4.176 8.417 17.542 1.00 91.31 168 A 1 ATOM 1269 N NE2 . GLN A 0 168 . -3.338 7.551 18.068 1.00 91.31 168 A 1 ATOM 1270 O OE1 . GLN A 0 168 . -5.090 8.845 18.229 1.00 91.31 168 A 1 ATOM 1271 N N . PHE A 0 169 . -7.732 7.891 13.465 1.00 92.34 169 A 1 ATOM 1272 C CA . PHE A 0 169 . -9.040 8.016 12.809 1.00 92.34 169 A 1 ATOM 1273 C C . PHE A 0 169 . -10.014 6.915 13.261 1.00 92.34 169 A 1 ATOM 1274 C CB . PHE A 0 169 . -8.869 8.001 11.280 1.00 92.34 169 A 1 ATOM 1275 O O . PHE A 0 169 . -11.174 7.194 13.572 1.00 92.34 169 A 1 ATOM 1276 C CG . PHE A 0 169 . -8.271 9.267 10.690 1.00 92.34 169 A 1 ATOM 1277 C CD1 . PHE A 0 169 . -8.929 10.498 10.868 1.00 92.34 169 A 1 ATOM 1278 C CD2 . PHE A 0 169 . -7.089 9.224 9.925 1.00 92.34 169 A 1 ATOM 1279 C CE1 . PHE A 0 169 . -8.396 11.678 10.320 1.00 92.34 169 A 1 ATOM 1280 C CE2 . PHE A 0 169 . -6.549 10.404 9.383 1.00 92.34 169 A 1 ATOM 1281 C CZ . PHE A 0 169 . -7.200 11.632 9.584 1.00 92.34 169 A 1 ATOM 1282 N N . SER A 0 170 . -9.535 5.671 13.376 1.00 89.68 170 A 1 ATOM 1283 C CA . SER A 0 170 . -10.347 4.538 13.846 1.00 89.68 170 A 1 ATOM 1284 C C . SER A 0 170 . -10.788 4.685 15.304 1.00 89.68 170 A 1 ATOM 1285 C CB . SER A 0 170 . -9.563 3.231 13.725 1.00 89.68 170 A 1 ATOM 1286 O O . SER A 0 170 . -11.900 4.290 15.672 1.00 89.68 170 A 1 ATOM 1287 O OG . SER A 0 170 . -9.260 2.944 12.380 1.00 89.68 170 A 1 ATOM 1288 N N . VAL A 0 171 . -9.923 5.247 16.149 1.00 90.64 171 A 1 ATOM 1289 C CA . VAL A 0 171 . -10.235 5.515 17.554 1.00 90.64 171 A 1 ATOM 1290 C C . VAL A 0 171 . -11.270 6.635 17.674 1.00 90.64 171 A 1 ATOM 1291 C CB . VAL A 0 171 . -8.950 5.797 18.348 1.00 90.64 171 A 1 ATOM 1292 O O . VAL A 0 171 . -12.243 6.453 18.398 1.00 90.64 171 A 1 ATOM 1293 C CG1 . VAL A 0 171 . -9.257 6.288 19.757 1.00 90.64 171 A 1 ATOM 1294 C CG2 . VAL A 0 171 . -8.119 4.514 18.510 1.00 90.64 171 A 1 ATOM 1295 N N . CYS A 0 172 . -11.162 7.711 16.887 1.00 90.57 172 A 1 ATOM 1296 C CA . CYS A 0 172 . -12.179 8.770 16.857 1.00 90.57 172 A 1 ATOM 1297 C C . CYS A 0 172 . -13.570 8.222 16.490 1.00 90.57 172 A 1 ATOM 1298 C CB . CYS A 0 172 . -11.766 9.863 15.861 1.00 90.57 172 A 1 ATOM 1299 O O . CYS A 0 172 . -14.554 8.536 17.154 1.00 90.57 172 A 1 ATOM 1300 S SG . CYS A 0 172 . -10.254 10.697 16.407 1.00 90.57 172 A 1 ATOM 1301 N N . ILE A 0 173 . -13.667 7.343 15.481 1.00 89.01 173 A 1 ATOM 1302 C CA . ILE A 0 173 . -14.939 6.670 15.152 1.00 89.01 173 A 1 ATOM 1303 C C . ILE A 0 173 . -15.421 5.803 16.314 1.00 89.01 173 A 1 ATOM 1304 C CB . ILE A 0 173 . -14.810 5.775 13.902 1.00 89.01 173 A 1 ATOM 1305 O O . ILE A 0 173 . -16.616 5.754 16.608 1.00 89.01 173 A 1 ATOM 1306 C CG1 . ILE A 0 173 . -14.544 6.605 12.637 1.00 89.01 173 A 1 ATOM 1307 C CG2 . ILE A 0 173 . -16.106 4.946 13.700 1.00 89.01 173 A 1 ATOM 1308 C CD1 . ILE A 0 173 . -14.086 5.704 11.484 1.00 89.01 173 A 1 ATOM 1309 N N . THR A 0 174 . -14.505 5.064 16.939 1.00 87.23 174 A 1 ATOM 1310 C CA . THR A 0 174 . -14.837 4.166 18.046 1.00 87.23 174 A 1 ATOM 1311 C C . THR A 0 174 . -15.426 4.939 19.221 1.00 87.23 174 A 1 ATOM 1312 C CB . THR A 0 174 . -13.607 3.363 18.480 1.00 87.23 174 A 1 ATOM 1313 O O . THR A 0 174 . -16.418 4.482 19.783 1.00 87.23 174 A 1 ATOM 1314 C CG2 . THR A 0 174 . -13.872 2.535 19.738 1.00 87.23 174 A 1 ATOM 1315 O OG1 . THR A 0 174 . -13.211 2.497 17.424 1.00 87.23 174 A 1 ATOM 1316 N N . ASP A 0 175 . -14.878 6.110 19.540 1.00 85.45 175 A 1 ATOM 1317 C CA . ASP A 0 175 . -15.394 6.983 20.594 1.00 85.45 175 A 1 ATOM 1318 C C . ASP A 0 175 . -16.792 7.516 20.226 1.00 85.45 175 A 1 ATOM 1319 C CB . ASP A 0 175 . -14.363 8.094 20.895 1.00 85.45 175 A 1 ATOM 1320 O O . ASP A 0 175 . -17.725 7.375 21.013 1.00 85.45 175 A 1 ATOM 1321 C CG . ASP A 0 175 . -13.095 7.585 21.613 1.00 85.45 175 A 1 ATOM 1322 O OD1 . ASP A 0 175 . -13.119 6.462 22.171 1.00 85.45 175 A 1 ATOM 1323 O OD2 . ASP A 0 175 . -12.081 8.322 21.661 1.00 85.45 175 A 1 ATOM 1324 N N . LEU A 0 176 . -16.995 7.968 18.980 1.00 83.14 176 A 1 ATOM 1325 C CA . LEU A 0 176 . -18.298 8.436 18.465 1.00 83.14 176 A 1 ATOM 1326 C C . LEU A 0 176 . -19.379 7.343 18.376 1.00 83.14 176 A 1 ATOM 1327 C CB . LEU A 0 176 . -18.082 9.039 17.066 1.00 83.14 176 A 1 ATOM 1328 O O . LEU A 0 176 . -20.563 7.635 18.214 1.00 83.14 176 A 1 ATOM 1329 C CG . LEU A 0 176 . -17.266 10.342 17.057 1.00 83.14 176 A 1 ATOM 1330 C CD1 . LEU A 0 176 . -16.891 10.686 15.616 1.00 83.14 176 A 1 ATOM 1331 C CD2 . LEU A 0 176 . -18.054 11.513 17.641 1.00 83.14 176 A 1 ATOM 1332 N N . THR A 0 177 . -18.988 6.072 18.433 1.00 82.75 177 A 1 ATOM 1333 C CA . THR A 0 177 . -19.897 4.918 18.341 1.00 82.75 177 A 1 ATOM 1334 C C . THR A 0 177 . -19.879 4.057 19.601 1.00 82.75 177 A 1 ATOM 1335 C CB . THR A 0 177 . -19.634 4.092 17.075 1.00 82.75 177 A 1 ATOM 1336 O O . THR A 0 177 . -20.378 2.928 19.594 1.00 82.75 177 A 1 ATOM 1337 C CG2 . THR A 0 177 . -19.931 4.881 15.800 1.00 82.75 177 A 1 ATOM 1338 O OG1 . THR A 0 177 . -18.290 3.676 17.002 1.00 82.75 177 A 1 ATOM 1339 N N . ASN A 0 178 . -19.323 4.578 20.699 1.00 78.99 178 A 1 ATOM 1340 C CA . ASN A 0 178 . -19.204 3.843 21.945 1.00 78.99 178 A 1 ATOM 1341 C C . ASN A 0 178 . -20.567 3.707 22.640 1.00 78.99 178 A 1 ATOM 1342 C CB . ASN A 0 178 . -18.136 4.499 22.829 1.00 78.99 178 A 1 ATOM 1343 O O . ASN A 0 178 . -21.132 4.670 23.164 1.00 78.99 178 A 1 ATOM 1344 C CG . ASN A 0 178 . -17.771 3.626 24.014 1.00 78.99 178 A 1 ATOM 1345 N ND2 . ASN A 0 178 . -16.676 3.921 24.672 1.00 78.99 178 A 1 ATOM 1346 O OD1 . ASN A 0 178 . -18.443 2.663 24.353 1.00 78.99 178 A 1 ATOM 1347 N N . TYR A 0 179 . -21.079 2.476 22.681 1.00 73.67 179 A 1 ATOM 1348 C CA . TYR A 0 179 . -22.356 2.156 23.313 1.00 73.67 179 A 1 ATOM 1349 C C . TYR A 0 179 . -22.409 2.567 24.787 1.00 73.67 179 A 1 ATOM 1350 C CB . TYR A 0 179 . -22.618 0.653 23.188 1.00 73.67 179 A 1 ATOM 1351 O O . TYR A 0 179 . -23.424 3.098 25.220 1.00 73.67 179 A 1 ATOM 1352 C CG . TYR A 0 179 . -23.891 0.208 23.881 1.00 73.67 179 A 1 ATOM 1353 C CD1 . TYR A 0 179 . -23.834 -0.482 25.109 1.00 73.67 179 A 1 ATOM 1354 C CD2 . TYR A 0 179 . -25.136 0.526 23.313 1.00 73.67 179 A 1 ATOM 1355 C CE1 . TYR A 0 179 . -25.024 -0.910 25.729 1.00 73.67 179 A 1 ATOM 1356 C CE2 . TYR A 0 179 . -26.328 0.120 23.940 1.00 73.67 179 A 1 ATOM 1357 O OH . TYR A 0 179 . -27.421 -1.045 25.725 1.00 73.67 179 A 1 ATOM 1358 C CZ . TYR A 0 179 . -26.273 -0.612 25.141 1.00 73.67 179 A 1 ATOM 1359 N N . ASP A 0 180 . -21.338 2.371 25.558 1.00 72.08 180 A 1 ATOM 1360 C CA . ASP A 0 180 . -21.365 2.624 27.006 1.00 72.08 180 A 1 ATOM 1361 C C . ASP A 0 180 . -21.553 4.114 27.329 1.00 72.08 180 A 1 ATOM 1362 C CB . ASP A 0 180 . -20.082 2.083 27.652 1.00 72.08 180 A 1 ATOM 1363 O O . ASP A 0 180 . -22.178 4.467 28.331 1.00 72.08 180 A 1 ATOM 1364 C CG . ASP A 0 180 . -19.961 0.556 27.557 1.00 72.08 180 A 1 ATOM 1365 O OD1 . ASP A 0 180 . -21.014 -0.128 27.570 1.00 72.08 180 A 1 ATOM 1366 O OD2 . ASP A 0 180 . -18.810 0.076 27.470 1.00 72.08 180 A 1 ATOM 1367 N N . GLN A 0 181 . -21.070 4.992 26.445 1.00 67.44 181 A 1 ATOM 1368 C CA . GLN A 0 181 . -21.293 6.433 26.536 1.00 67.44 181 A 1 ATOM 1369 C C . GLN A 0 181 . -22.720 6.807 26.101 1.00 67.44 181 A 1 ATOM 1370 C CB . GLN A 0 181 . -20.265 7.166 25.665 1.00 67.44 181 A 1 ATOM 1371 O O . GLN A 0 181 . -23.389 7.594 26.770 1.00 67.44 181 A 1 ATOM 1372 C CG . GLN A 0 181 . -18.794 6.975 26.086 1.00 67.44 181 A 1 ATOM 1373 C CD . GLN A 0 181 . -17.855 7.734 25.146 1.00 67.44 181 A 1 ATOM 1374 N NE2 . GLN A 0 181 . -16.556 7.654 25.286 1.00 67.44 181 A 1 ATOM 1375 O OE1 . GLN A 0 181 . -18.262 8.422 24.238 1.00 67.44 181 A 1 ATOM 1376 N N . LEU A 0 182 . -23.209 6.209 25.008 1.00 70.88 182 A 1 ATOM 1377 C CA . LEU A 0 182 . -24.487 6.557 24.370 1.00 70.88 182 A 1 ATOM 1378 C C . LEU A 0 182 . -25.713 5.882 25.007 1.00 70.88 182 A 1 ATOM 1379 C CB . LEU A 0 182 . -24.384 6.228 22.870 1.00 70.88 182 A 1 ATOM 1380 O O . LEU A 0 182 . -26.836 6.367 24.845 1.00 70.88 182 A 1 ATOM 1381 C CG . LEU A 0 182 . -23.357 7.101 22.120 1.00 70.88 182 A 1 ATOM 1382 C CD1 . LEU A 0 182 . -23.127 6.556 20.713 1.00 70.88 182 A 1 ATOM 1383 C CD2 . LEU A 0 182 . -23.833 8.551 21.991 1.00 70.88 182 A 1 ATOM 1384 N N . LYS A 0 183 . -25.514 4.804 25.778 1.00 70.04 183 A 1 ATOM 1385 C CA . LYS A 0 183 . -26.566 4.087 26.516 1.00 70.04 183 A 1 ATOM 1386 C C . LYS A 0 183 . -27.308 5.008 27.483 1.00 70.04 183 A 1 ATOM 1387 C CB . LYS A 0 183 . -25.937 2.894 27.260 1.00 70.04 183 A 1 ATOM 1388 O O . LYS A 0 183 . -28.502 4.836 27.693 1.00 70.04 183 A 1 ATOM 1389 C CG . LYS A 0 183 . -26.982 2.047 28.005 1.00 70.04 183 A 1 ATOM 1390 C CD . LYS A 0 183 . -26.331 0.940 28.839 1.00 70.04 183 A 1 ATOM 1391 C CE . LYS A 0 183 . -27.431 0.155 29.564 1.00 70.04 183 A 1 ATOM 1392 N NZ . LYS A 0 183 . -26.866 -0.831 30.520 1.00 70.04 183 A 1 ATOM 1393 N N . LYS A 0 184 . -26.626 6.008 28.056 1.00 67.93 184 A 1 ATOM 1394 C CA . LYS A 0 184 . -27.261 7.002 28.940 1.00 67.93 184 A 1 ATOM 1395 C C . LYS A 0 184 . -28.327 7.840 28.221 1.00 67.93 184 A 1 ATOM 1396 C CB . LYS A 0 184 . -26.197 7.918 29.563 1.00 67.93 184 A 1 ATOM 1397 O O . LYS A 0 184 . -29.244 8.322 28.874 1.00 67.93 184 A 1 ATOM 1398 C CG . LYS A 0 184 . -25.311 7.184 30.582 1.00 67.93 184 A 1 ATOM 1399 C CD . LYS A 0 184 . -24.339 8.170 31.242 1.00 67.93 184 A 1 ATOM 1400 C CE . LYS A 0 184 . -23.453 7.460 32.271 1.00 67.93 184 A 1 ATOM 1401 N NZ . LYS A 0 184 . -22.514 8.412 32.918 1.00 67.93 184 A 1 ATOM 1402 N N . SER A 0 185 . -28.226 7.981 26.899 1.00 66.18 185 A 1 ATOM 1403 C CA . SER A 0 185 . -29.083 8.861 26.098 1.00 66.18 185 A 1 ATOM 1404 C C . SER A 0 185 . -30.118 8.117 25.246 1.00 66.18 185 A 1 ATOM 1405 C CB . SER A 0 185 . -28.206 9.751 25.208 1.00 66.18 185 A 1 ATOM 1406 O O . SER A 0 185 . -31.023 8.754 24.709 1.00 66.18 185 A 1 ATOM 1407 O OG . SER A 0 185 . -27.292 10.486 26.004 1.00 66.18 185 A 1 ATOM 1408 N N . THR A 0 186 . -30.014 6.790 25.088 1.00 67.16 186 A 1 ATOM 1409 C CA . THR A 0 186 . -30.833 6.026 24.127 1.00 67.16 186 A 1 ATOM 1410 C C . THR A 0 186 . -31.155 4.601 24.599 1.00 67.16 186 A 1 ATOM 1411 C CB . THR A 0 186 . -30.142 5.943 22.755 1.00 67.16 186 A 1 ATOM 1412 O O . THR A 0 186 . -30.361 3.965 25.285 1.00 67.16 186 A 1 ATOM 1413 C CG2 . THR A 0 186 . -29.898 7.298 22.088 1.00 67.16 186 A 1 ATOM 1414 O OG1 . THR A 0 186 . -28.906 5.288 22.887 1.00 67.16 186 A 1 ATOM 1415 N N . SER A 0 187 . -32.317 4.074 24.190 1.00 73.16 187 A 1 ATOM 1416 C CA . SER A 0 187 . -32.763 2.686 24.429 1.00 73.16 187 A 1 ATOM 1417 C C . SER A 0 187 . -32.417 1.719 23.281 1.00 73.16 187 A 1 ATOM 1418 C CB . SER A 0 187 . -34.272 2.671 24.705 1.00 73.16 187 A 1 ATOM 1419 O O . SER A 0 187 . -32.921 0.598 23.233 1.00 73.16 187 A 1 ATOM 1420 O OG . SER A 0 187 . -34.967 3.294 23.638 1.00 73.16 187 A 1 ATOM 1421 N N . ILE A 0 188 . -31.580 2.145 22.330 1.00 75.15 188 A 1 ATOM 1422 C CA . ILE A 0 188 . -31.244 1.367 21.131 1.00 75.15 188 A 1 ATOM 1423 C C . ILE A 0 188 . -30.360 0.165 21.520 1.00 75.15 188 A 1 ATOM 1424 C CB . ILE A 0 188 . -30.581 2.281 20.074 1.00 75.15 188 A 1 ATOM 1425 O O . ILE A 0 188 . -29.419 0.326 22.301 1.00 75.15 188 A 1 ATOM 1426 C CG1 . ILE A 0 188 . -31.562 3.370 19.587 1.00 75.15 188 A 1 ATOM 1427 C CG2 . ILE A 0 188 . -30.010 1.500 18.873 1.00 75.15 188 A 1 ATOM 1428 C CD1 . ILE A 0 188 . -30.900 4.457 18.728 1.00 75.15 188 A 1 ATOM 1429 N N . PRO A 0 189 . -30.601 -1.041 20.969 1.00 78.11 189 A 1 ATOM 1430 C CA . PRO A 0 189 . -29.809 -2.226 21.288 1.00 78.11 189 A 1 ATOM 1431 C C . PRO A 0 189 . -28.335 -2.086 20.877 1.00 78.11 189 A 1 ATOM 1432 C CB . PRO A 0 189 . -30.504 -3.395 20.577 1.00 78.11 189 A 1 ATOM 1433 O O . PRO A 0 189 . -28.004 -1.547 19.817 1.00 78.11 189 A 1 ATOM 1434 C CG . PRO A 0 189 . -31.272 -2.723 19.442 1.00 78.11 189 A 1 ATOM 1435 C CD . PRO A 0 189 . -31.673 -1.383 20.046 1.00 78.11 189 A 1 ATOM 1436 N N . LYS A 0 190 . -27.440 -2.664 21.689 1.00 77.74 190 A 1 ATOM 1437 C CA . LYS A 0 190 . -25.976 -2.654 21.495 1.00 77.74 190 A 1 ATOM 1438 C C . LYS A 0 190 . -25.537 -3.102 20.093 1.00 77.74 190 A 1 ATOM 1439 C CB . LYS A 0 190 . -25.347 -3.549 22.576 1.00 77.74 190 A 1 ATOM 1440 O O . LYS A 0 190 . -24.617 -2.522 19.520 1.00 77.74 190 A 1 ATOM 1441 C CG . LYS A 0 190 . -23.819 -3.416 22.628 1.00 77.74 190 A 1 ATOM 1442 C CD . LYS A 0 190 . -23.209 -4.418 23.611 1.00 77.74 190 A 1 ATOM 1443 C CE . LYS A 0 190 . -21.714 -4.121 23.761 1.00 77.74 190 A 1 ATOM 1444 N NZ . LYS A 0 190 . -20.901 -5.348 23.672 1.00 77.74 190 A 1 ATOM 1445 N N . SER A 0 191 . -26.222 -4.092 19.518 1.00 75.58 191 A 1 ATOM 1446 C CA . SER A 0 191 . -25.916 -4.645 18.192 1.00 75.58 191 A 1 ATOM 1447 C C . SER A 0 191 . -26.027 -3.615 17.062 1.00 75.58 191 A 1 ATOM 1448 C CB . SER A 0 191 . -26.855 -5.821 17.902 1.00 75.58 191 A 1 ATOM 1449 O O . SER A 0 191 . -25.261 -3.674 16.101 1.00 75.58 191 A 1 ATOM 1450 O OG . SER A 0 191 . -28.209 -5.412 18.004 1.00 75.58 191 A 1 ATOM 1451 N N . VAL A 0 192 . -26.934 -2.640 17.176 1.00 79.30 192 A 1 ATOM 1452 C CA . VAL A 0 192 . -27.098 -1.573 16.177 1.00 79.30 192 A 1 ATOM 1453 C C . VAL A 0 192 . -25.909 -0.614 16.219 1.00 79.30 192 A 1 ATOM 1454 C CB . VAL A 0 192 . -28.434 -0.835 16.380 1.00 79.30 192 A 1 ATOM 1455 O O . VAL A 0 192 . -25.380 -0.255 15.166 1.00 79.30 192 A 1 ATOM 1456 C CG1 . VAL A 0 192 . -28.587 0.381 15.457 1.00 79.30 192 A 1 ATOM 1457 C CG2 . VAL A 0 192 . -29.611 -1.777 16.095 1.00 79.30 192 A 1 ATOM 1458 N N . TYR A 0 193 . -25.436 -0.253 17.415 1.00 77.91 193 A 1 ATOM 1459 C CA . TYR A 0 193 . -24.241 0.579 17.581 1.00 77.91 193 A 1 ATOM 1460 C C . TYR A 0 193 . -22.972 -0.125 17.109 1.00 77.91 193 A 1 ATOM 1461 C CB . TYR A 0 193 . -24.093 1.009 19.042 1.00 77.91 193 A 1 ATOM 1462 O O . TYR A 0 193 . -22.184 0.470 16.377 1.00 77.91 193 A 1 ATOM 1463 C CG . TYR A 0 193 . -25.010 2.151 19.397 1.00 77.91 193 A 1 ATOM 1464 C CD1 . TYR A 0 193 . -24.684 3.448 18.955 1.00 77.91 193 A 1 ATOM 1465 C CD2 . TYR A 0 193 . -26.173 1.930 20.155 1.00 77.91 193 A 1 ATOM 1466 C CE1 . TYR A 0 193 . -25.535 4.525 19.252 1.00 77.91 193 A 1 ATOM 1467 C CE2 . TYR A 0 193 . -26.975 3.023 20.526 1.00 77.91 193 A 1 ATOM 1468 O OH . TYR A 0 193 . -27.484 5.360 20.346 1.00 77.91 193 A 1 ATOM 1469 C CZ . TYR A 0 193 . -26.675 4.316 20.051 1.00 77.91 193 A 1 ATOM 1470 N N . GLU A 0 194 . -22.797 -1.402 17.455 1.00 78.15 194 A 1 ATOM 1471 C CA . GLU A 0 194 . -21.668 -2.197 16.967 1.00 78.15 194 A 1 ATOM 1472 C C . GLU A 0 194 . -21.683 -2.288 15.435 1.00 78.15 194 A 1 ATOM 1473 C CB . GLU A 0 194 . -21.677 -3.595 17.608 1.00 78.15 194 A 1 ATOM 1474 O O . GLU A 0 194 . -20.678 -1.982 14.795 1.00 78.15 194 A 1 ATOM 1475 C CG . GLU A 0 194 . -21.270 -3.566 19.095 1.00 78.15 194 A 1 ATOM 1476 C CD . GLU A 0 194 . -21.286 -4.953 19.766 1.00 78.15 194 A 1 ATOM 1477 O OE1 . GLU A 0 194 . -20.908 -5.033 20.965 1.00 78.15 194 A 1 ATOM 1478 O OE2 . GLU A 0 194 . -21.680 -5.936 19.107 1.00 78.15 194 A 1 ATOM 1479 N N . ARG A 0 195 . -22.832 -2.604 14.819 1.00 78.99 195 A 1 ATOM 1480 C CA . ARG A 0 195 . -22.978 -2.620 13.352 1.00 78.99 195 A 1 ATOM 1481 C C . ARG A 0 195 . -22.635 -1.267 12.731 1.00 78.99 195 A 1 ATOM 1482 C CB . ARG A 0 195 . -24.405 -3.061 12.992 1.00 78.99 195 A 1 ATOM 1483 O O . ARG A 0 195 . -21.950 -1.214 11.713 1.00 78.99 195 A 1 ATOM 1484 C CG . ARG A 0 195 . -24.618 -3.160 11.474 1.00 78.99 195 A 1 ATOM 1485 C CD . ARG A 0 195 . -26.031 -3.659 11.163 1.00 78.99 195 A 1 ATOM 1486 N NE . ARG A 0 195 . -26.270 -3.723 9.708 1.00 78.99 195 A 1 ATOM 1487 N NH1 . ARG A 0 195 . -28.460 -4.410 9.797 1.00 78.99 195 A 1 ATOM 1488 N NH2 . ARG A 0 195 . -27.493 -4.066 7.817 1.00 78.99 195 A 1 ATOM 1489 C CZ . ARG A 0 195 . -27.402 -4.066 9.117 1.00 78.99 195 A 1 ATOM 1490 N N . ARG A 0 196 . -23.086 -0.171 13.341 1.00 80.84 196 A 1 ATOM 1491 C CA . ARG A 0 196 . -22.800 1.190 12.877 1.00 80.84 196 A 1 ATOM 1492 C C . ARG A 0 196 . -21.313 1.533 12.966 1.00 80.84 196 A 1 ATOM 1493 C CB . ARG A 0 196 . -23.670 2.157 13.683 1.00 80.84 196 A 1 ATOM 1494 O O . ARG A 0 196 . -20.772 2.093 12.016 1.00 80.84 196 A 1 ATOM 1495 C CG . ARG A 0 196 . -23.540 3.582 13.156 1.00 80.84 196 A 1 ATOM 1496 C CD . ARG A 0 196 . -24.520 4.487 13.896 1.00 80.84 196 A 1 ATOM 1497 N NE . ARG A 0 196 . -24.531 5.819 13.284 1.00 80.84 196 A 1 ATOM 1498 N NH1 . ARG A 0 196 . -26.019 6.809 14.716 1.00 80.84 196 A 1 ATOM 1499 N NH2 . ARG A 0 196 . -25.069 7.998 13.072 1.00 80.84 196 A 1 ATOM 1500 C CZ . ARG A 0 196 . -25.206 6.868 13.699 1.00 80.84 196 A 1 ATOM 1501 N N . ARG A 0 197 . -20.645 1.160 14.062 1.00 84.66 197 A 1 ATOM 1502 C CA . ARG A 0 197 . -19.190 1.290 14.222 1.00 84.66 197 A 1 ATOM 1503 C C . ARG A 0 197 . -18.448 0.572 13.103 1.00 84.66 197 A 1 ATOM 1504 C CB . ARG A 0 197 . -18.781 0.749 15.599 1.00 84.66 197 A 1 ATOM 1505 O O . ARG A 0 197 . -17.572 1.166 12.484 1.00 84.66 197 A 1 ATOM 1506 C CG . ARG A 0 197 . -17.266 0.831 15.804 1.00 84.66 197 A 1 ATOM 1507 C CD . ARG A 0 197 . -16.900 0.413 17.225 1.00 84.66 197 A 1 ATOM 1508 N NE . ARG A 0 197 . -15.443 0.266 17.351 1.00 84.66 197 A 1 ATOM 1509 N NH1 . ARG A 0 197 . -15.406 -0.717 19.418 1.00 84.66 197 A 1 ATOM 1510 N NH2 . ARG A 0 197 . -13.492 -0.345 18.319 1.00 84.66 197 A 1 ATOM 1511 C CZ . ARG A 0 197 . -14.790 -0.279 18.356 1.00 84.66 197 A 1 ATOM 1512 N N . TRP A 0 198 . -18.823 -0.675 12.822 1.00 81.94 198 A 1 ATOM 1513 C CA . TRP A 0 198 . -18.233 -1.449 11.729 1.00 81.94 198 A 1 ATOM 1514 C C . TRP A 0 198 . -18.402 -0.752 10.377 1.00 81.94 198 A 1 ATOM 1515 C CB . TRP A 0 198 . -18.817 -2.866 11.715 1.00 81.94 198 A 1 ATOM 1516 O O . TRP A 0 198 . -17.421 -0.615 9.656 1.00 81.94 198 A 1 ATOM 1517 C CG . TRP A 0 198 . -18.203 -3.783 12.725 1.00 81.94 198 A 1 ATOM 1518 C CD1 . TRP A 0 198 . -18.773 -4.236 13.864 1.00 81.94 198 A 1 ATOM 1519 C CD2 . TRP A 0 198 . -16.890 -4.414 12.666 1.00 81.94 198 A 1 ATOM 1520 C CE2 . TRP A 0 198 . -16.719 -5.215 13.834 1.00 81.94 198 A 1 ATOM 1521 C CE3 . TRP A 0 198 . -15.841 -4.412 11.723 1.00 81.94 198 A 1 ATOM 1522 N NE1 . TRP A 0 198 . -17.890 -5.051 14.541 1.00 81.94 198 A 1 ATOM 1523 C CH2 . TRP A 0 198 . -14.539 -5.956 13.100 1.00 81.94 198 A 1 ATOM 1524 C CZ2 . TRP A 0 198 . -15.564 -5.974 14.062 1.00 81.94 198 A 1 ATOM 1525 C CZ3 . TRP A 0 198 . -14.680 -5.179 11.936 1.00 81.94 198 A 1 ATOM 1526 N N . ILE A 0 199 . -19.596 -0.234 10.068 1.00 84.62 199 A 1 ATOM 1527 C CA . ILE A 0 199 . -19.850 0.490 8.811 1.00 84.62 199 A 1 ATOM 1528 C C . ILE A 0 199 . -18.932 1.711 8.672 1.00 84.62 199 A 1 ATOM 1529 C CB . ILE A 0 199 . -21.344 0.875 8.700 1.00 84.62 199 A 1 ATOM 1530 O O . ILE A 0 199 . -18.326 1.893 7.619 1.00 84.62 199 A 1 ATOM 1531 C CG1 . ILE A 0 199 . -22.207 -0.393 8.504 1.00 84.62 199 A 1 ATOM 1532 C CG2 . ILE A 0 199 . -21.594 1.854 7.535 1.00 84.62 199 A 1 ATOM 1533 C CD1 . ILE A 0 199 . -23.703 -0.169 8.765 1.00 84.62 199 A 1 ATOM 1534 N N . PHE A 0 200 . -18.792 2.535 9.714 1.00 86.12 200 A 1 ATOM 1535 C CA . PHE A 0 200 . -17.936 3.724 9.642 1.00 86.12 200 A 1 ATOM 1536 C C . PHE A 0 200 . -16.443 3.398 9.593 1.00 86.12 200 A 1 ATOM 1537 C CB . PHE A 0 200 . -18.230 4.659 10.814 1.00 86.12 200 A 1 ATOM 1538 O O . PHE A 0 200 . -15.711 4.057 8.858 1.00 86.12 200 A 1 ATOM 1539 C CG . PHE A 0 200 . -19.541 5.406 10.716 1.00 86.12 200 A 1 ATOM 1540 C CD1 . PHE A 0 200 . -19.838 6.186 9.582 1.00 86.12 200 A 1 ATOM 1541 C CD2 . PHE A 0 200 . -20.423 5.401 11.806 1.00 86.12 200 A 1 ATOM 1542 C CE1 . PHE A 0 200 . -21.031 6.927 9.526 1.00 86.12 200 A 1 ATOM 1543 C CE2 . PHE A 0 200 . -21.586 6.184 11.771 1.00 86.12 200 A 1 ATOM 1544 C CZ . PHE A 0 200 . -21.910 6.926 10.621 1.00 86.12 200 A 1 ATOM 1545 N N . LEU A 0 201 . -15.989 2.378 10.328 1.00 87.10 201 A 1 ATOM 1546 C CA . LEU A 0 201 . -14.605 1.905 10.240 1.00 87.10 201 A 1 ATOM 1547 C C . LEU A 0 201 . -14.286 1.416 8.824 1.00 87.10 201 A 1 ATOM 1548 C CB . LEU A 0 201 . -14.362 0.792 11.276 1.00 87.10 201 A 1 ATOM 1549 O O . LEU A 0 201 . -13.270 1.811 8.262 1.00 87.10 201 A 1 ATOM 1550 C CG . LEU A 0 201 . -14.275 1.280 12.733 1.00 87.10 201 A 1 ATOM 1551 C CD1 . LEU A 0 201 . -14.228 0.069 13.667 1.00 87.10 201 A 1 ATOM 1552 C CD2 . LEU A 0 201 . -13.021 2.113 12.999 1.00 87.10 201 A 1 ATOM 1553 N N . THR A 0 202 . -15.178 0.625 8.220 1.00 84.51 202 A 1 ATOM 1554 C CA . THR A 0 202 . -15.033 0.173 6.830 1.00 84.51 202 A 1 ATOM 1555 C C . THR A 0 202 . -15.094 1.333 5.835 1.00 84.51 202 A 1 ATOM 1556 C CB . THR A 0 202 . -16.111 -0.870 6.494 1.00 84.51 202 A 1 ATOM 1557 O O . THR A 0 202 . -14.368 1.314 4.847 1.00 84.51 202 A 1 ATOM 1558 C CG2 . THR A 0 202 . -15.997 -1.426 5.076 1.00 84.51 202 A 1 ATOM 1559 O OG1 . THR A 0 202 . -15.981 -1.980 7.353 1.00 84.51 202 A 1 ATOM 1560 N N . LEU A 0 203 . -15.920 2.353 6.084 1.00 86.46 203 A 1 ATOM 1561 C CA . LEU A 0 203 . -16.004 3.532 5.221 1.00 86.46 203 A 1 ATOM 1562 C C . LEU A 0 203 . -14.696 4.335 5.217 1.00 86.46 203 A 1 ATOM 1563 C CB . LEU A 0 203 . -17.201 4.396 5.656 1.00 86.46 203 A 1 ATOM 1564 O O . LEU A 0 203 . -14.211 4.674 4.142 1.00 86.46 203 A 1 ATOM 1565 C CG . LEU A 0 203 . -17.409 5.663 4.805 1.00 86.46 203 A 1 ATOM 1566 C CD1 . LEU A 0 203 . -17.771 5.333 3.356 1.00 86.46 203 A 1 ATOM 1567 C CD2 . LEU A 0 203 . -18.541 6.493 5.411 1.00 86.46 203 A 1 ATOM 1568 N N . ILE A 0 204 . -14.114 4.626 6.387 1.00 88.54 204 A 1 ATOM 1569 C CA . ILE A 0 204 . -12.836 5.353 6.462 1.00 88.54 204 A 1 ATOM 1570 C C . ILE A 0 204 . -11.704 4.542 5.832 1.00 88.54 204 A 1 ATOM 1571 C CB . ILE A 0 204 . -12.517 5.810 7.910 1.00 88.54 204 A 1 ATOM 1572 O O . ILE A 0 204 . -10.940 5.098 5.050 1.00 88.54 204 A 1 ATOM 1573 C CG1 . ILE A 0 204 . -13.398 7.048 8.219 1.00 88.54 204 A 1 ATOM 1574 C CG2 . ILE A 0 204 . -11.014 6.098 8.109 1.00 88.54 204 A 1 ATOM 1575 C CD1 . ILE A 0 204 . -12.985 7.926 9.415 1.00 88.54 204 A 1 ATOM 1576 N N . ASP A 0 205 . -11.620 3.244 6.126 1.00 85.79 205 A 1 ATOM 1577 C CA . ASP A 0 205 . -10.599 2.361 5.549 1.00 85.79 205 A 1 ATOM 1578 C C . ASP A 0 205 . -10.725 2.295 4.015 1.00 85.79 205 A 1 ATOM 1579 C CB . ASP A 0 205 . -10.746 0.983 6.214 1.00 85.79 205 A 1 ATOM 1580 O O . ASP A 0 205 . -9.750 2.475 3.290 1.00 85.79 205 A 1 ATOM 1581 C CG . ASP A 0 205 . -9.532 0.065 6.048 1.00 85.79 205 A 1 ATOM 1582 O OD1 . ASP A 0 205 . -8.403 0.544 6.291 1.00 85.79 205 A 1 ATOM 1583 O OD2 . ASP A 0 205 . -9.758 -1.150 5.838 1.00 85.79 205 A 1 ATOM 1584 N N . GLY A 0 206 . -11.953 2.167 3.498 1.00 87.71 206 A 1 ATOM 1585 C CA . GLY A 0 206 . -12.223 2.182 2.059 1.00 87.71 206 A 1 ATOM 1586 C C . GLY A 0 206 . -11.864 3.507 1.382 1.00 87.71 206 A 1 ATOM 1587 O O . GLY A 0 206 . -11.284 3.503 0.297 1.00 87.71 206 A 1 ATOM 1588 N N . LEU A 0 207 . -12.164 4.644 2.017 1.00 90.96 207 A 1 ATOM 1589 C CA . LEU A 0 207 . -11.794 5.968 1.504 1.00 90.96 207 A 1 ATOM 1590 C C . LEU A 0 207 . -10.281 6.203 1.548 1.00 90.96 207 A 1 ATOM 1591 C CB . LEU A 0 207 . -12.519 7.055 2.309 1.00 90.96 207 A 1 ATOM 1592 O O . LEU A 0 207 . -9.742 6.830 0.636 1.00 90.96 207 A 1 ATOM 1593 C CG . LEU A 0 207 . -14.024 7.176 2.017 1.00 90.96 207 A 1 ATOM 1594 C CD1 . LEU A 0 207 . -14.608 8.177 3.008 1.00 90.96 207 A 1 ATOM 1595 C CD2 . LEU A 0 207 . -14.307 7.683 0.600 1.00 90.96 207 A 1 ATOM 1596 N N . ALA A 0 208 . -9.591 5.680 2.563 1.00 90.64 208 A 1 ATOM 1597 C CA . ALA A 0 208 . -8.136 5.698 2.633 1.00 90.64 208 A 1 ATOM 1598 C C . ALA A 0 208 . -7.539 4.893 1.466 1.00 90.64 208 A 1 ATOM 1599 C CB . ALA A 0 208 . -7.690 5.184 4.006 1.00 90.64 208 A 1 ATOM 1600 O O . ALA A 0 208 . -6.741 5.419 0.702 1.00 90.64 208 A 1 ATOM 1601 N N . CYS A 0 209 . -8.001 3.662 1.226 1.00 88.18 209 A 1 ATOM 1602 C CA . CYS A 0 209 . -7.521 2.866 0.089 1.00 88.18 209 A 1 ATOM 1603 C C . CYS A 0 209 . -7.802 3.527 -1.271 1.00 88.18 209 A 1 ATOM 1604 C CB . CYS A 0 209 . -8.154 1.472 0.137 1.00 88.18 209 A 1 ATOM 1605 O O . CYS A 0 209 . -6.944 3.523 -2.152 1.00 88.18 209 A 1 ATOM 1606 S SG . CYS A 0 209 . -7.493 0.523 1.534 1.00 88.18 209 A 1 ATOM 1607 N N . LEU A 0 210 . -8.988 4.117 -1.450 1.00 90.30 210 A 1 ATOM 1608 C CA . LEU A 0 210 . -9.344 4.807 -2.691 1.00 90.30 210 A 1 ATOM 1609 C C . LEU A 0 210 . -8.486 6.062 -2.917 1.00 90.30 210 A 1 ATOM 1610 C CB . LEU A 0 210 . -10.835 5.173 -2.641 1.00 90.30 210 A 1 ATOM 1611 O O . LEU A 0 210 . -8.060 6.321 -4.040 1.00 90.30 210 A 1 ATOM 1612 C CG . LEU A 0 210 . -11.375 5.607 -4.018 1.00 90.30 210 A 1 ATOM 1613 C CD1 . LEU A 0 210 . -11.989 4.419 -4.761 1.00 90.30 210 A 1 ATOM 1614 C CD2 . LEU A 0 210 . -12.442 6.687 -3.855 1.00 90.30 210 A 1 ATOM 1615 N N . SER A 0 211 . -8.226 6.835 -1.861 1.00 93.81 211 A 1 ATOM 1616 C CA . SER A 0 211 . -7.374 8.028 -1.948 1.00 93.81 211 A 1 ATOM 1617 C C . SER A 0 211 . -5.927 7.673 -2.278 1.00 93.81 211 A 1 ATOM 1618 C CB . SER A 0 211 . -7.452 8.896 -0.691 1.00 93.81 211 A 1 ATOM 1619 O O . SER A 0 211 . -5.360 8.324 -3.150 1.00 93.81 211 A 1 ATOM 1620 O OG . SER A 0 211 . -7.358 8.146 0.489 1.00 93.81 211 A 1 ATOM 1621 N N . LEU A 0 212 . -5.370 6.601 -1.699 1.00 92.54 212 A 1 ATOM 1622 C CA . LEU A 0 212 . -4.057 6.071 -2.093 1.00 92.54 212 A 1 ATOM 1623 C C . LEU A 0 212 . -4.022 5.703 -3.590 1.00 92.54 212 A 1 ATOM 1624 C CB . LEU A 0 212 . -3.702 4.841 -1.231 1.00 92.54 212 A 1 ATOM 1625 O O . LEU A 0 212 . -3.127 6.119 -4.322 1.00 92.54 212 A 1 ATOM 1626 C CG . LEU A 0 212 . -3.490 5.104 0.273 1.00 92.54 212 A 1 ATOM 1627 C CD1 . LEU A 0 212 . -3.277 3.781 1.009 1.00 92.54 212 A 1 ATOM 1628 C CD2 . LEU A 0 212 . -2.299 6.002 0.553 1.00 92.54 212 A 1 ATOM 1629 N N . ALA A 0 213 . -5.039 4.992 -4.086 1.00 92.66 213 A 1 ATOM 1630 C CA . ALA A 0 213 . -5.114 4.609 -5.496 1.00 92.66 213 A 1 ATOM 1631 C C . ALA A 0 213 . -5.180 5.824 -6.442 1.00 92.66 213 A 1 ATOM 1632 C CB . ALA A 0 213 . -6.328 3.691 -5.673 1.00 92.66 213 A 1 ATOM 1633 O O . ALA A 0 213 . -4.447 5.892 -7.431 1.00 92.66 213 A 1 ATOM 1634 N N . ILE A 0 214 . -6.039 6.801 -6.132 1.00 94.70 214 A 1 ATOM 1635 C CA . ILE A 0 214 . -6.181 8.039 -6.913 1.00 94.70 214 A 1 ATOM 1636 C C . ILE A 0 214 . -4.886 8.861 -6.860 1.00 94.70 214 A 1 ATOM 1637 C CB . ILE A 0 214 . -7.405 8.842 -6.409 1.00 94.70 214 A 1 ATOM 1638 O O . ILE A 0 214 . -4.456 9.394 -7.884 1.00 94.70 214 A 1 ATOM 1639 C CG1 . ILE A 0 214 . -8.716 8.101 -6.761 1.00 94.70 214 A 1 ATOM 1640 C CG2 . ILE A 0 214 . -7.431 10.260 -7.010 1.00 94.70 214 A 1 ATOM 1641 C CD1 . ILE A 0 214 . -9.955 8.659 -6.048 1.00 94.70 214 A 1 ATOM 1642 N N . ALA A 0 215 . -4.237 8.930 -5.698 1.00 96.10 215 A 1 ATOM 1643 C CA . ALA A 0 215 . -2.977 9.634 -5.511 1.00 96.10 215 A 1 ATOM 1644 C C . ALA A 0 215 . -1.874 9.102 -6.422 1.00 96.10 215 A 1 ATOM 1645 C CB . ALA A 0 215 . -2.566 9.508 -4.054 1.00 96.10 215 A 1 ATOM 1646 O O . ALA A 0 215 . -1.250 9.900 -7.121 1.00 96.10 215 A 1 ATOM 1647 N N . SER A 0 216 . -1.683 7.780 -6.506 1.00 93.03 216 A 1 ATOM 1648 C CA . SER A 0 216 . -0.680 7.203 -7.409 1.00 93.03 216 A 1 ATOM 1649 C C . SER A 0 216 . -0.962 7.558 -8.880 1.00 93.03 216 A 1 ATOM 1650 C CB . SER A 0 216 . -0.609 5.678 -7.272 1.00 93.03 216 A 1 ATOM 1651 O O . SER A 0 216 . -0.030 7.835 -9.640 1.00 93.03 216 A 1 ATOM 1652 O OG . SER A 0 216 . -0.595 5.203 -5.939 1.00 93.03 216 A 1 ATOM 1653 N N . MET A 0 217 . -2.237 7.608 -9.296 1.00 95.19 217 A 1 ATOM 1654 C CA . MET A 0 217 . -2.624 8.002 -10.662 1.00 95.19 217 A 1 ATOM 1655 C C . MET A 0 217 . -2.310 9.474 -10.941 1.00 95.19 217 A 1 ATOM 1656 C CB . MET A 0 217 . -4.122 7.760 -10.918 1.00 95.19 217 A 1 ATOM 1657 O O . MET A 0 217 . -1.731 9.797 -11.983 1.00 95.19 217 A 1 ATOM 1658 C CG . MET A 0 217 . -4.515 6.292 -10.785 1.00 95.19 217 A 1 ATOM 1659 S SD . MET A 0 217 . -6.292 5.946 -10.901 1.00 95.19 217 A 1 ATOM 1660 C CE . MET A 0 217 . -6.606 6.309 -12.648 1.00 95.19 217 A 1 ATOM 1661 N N . ILE A 0 218 . -2.678 10.360 -10.010 1.00 95.90 218 A 1 ATOM 1662 C CA . ILE A 0 218 . -2.433 11.802 -10.103 1.00 95.90 218 A 1 ATOM 1663 C C . ILE A 0 218 . -0.927 12.074 -10.109 1.00 95.90 218 A 1 ATOM 1664 C CB . ILE A 0 218 . -3.167 12.553 -8.965 1.00 95.90 218 A 1 ATOM 1665 O O . ILE A 0 218 . -0.436 12.727 -11.030 1.00 95.90 218 A 1 ATOM 1666 C CG1 . ILE A 0 218 . -4.697 12.484 -9.180 1.00 95.90 218 A 1 ATOM 1667 C CG2 . ILE A 0 218 . -2.714 14.022 -8.885 1.00 95.90 218 A 1 ATOM 1668 C CD1 . ILE A 0 218 . -5.514 13.069 -8.020 1.00 95.90 218 A 1 ATOM 1669 N N . ALA A 0 219 . -0.187 11.530 -9.139 1.00 96.53 219 A 1 ATOM 1670 C CA . ALA A 0 219 . 1.255 11.711 -9.008 1.00 96.53 219 A 1 ATOM 1671 C C . ALA A 0 219 . 1.992 11.245 -10.268 1.00 96.53 219 A 1 ATOM 1672 C CB . ALA A 0 219 . 1.751 10.943 -7.776 1.00 96.53 219 A 1 ATOM 1673 O O . ALA A 0 219 . 2.754 12.007 -10.861 1.00 96.53 219 A 1 ATOM 1674 N N . GLY A 0 220 . 1.714 10.024 -10.736 1.00 94.81 220 A 1 ATOM 1675 C CA . GLY A 0 220 . 2.356 9.476 -11.928 1.00 94.81 220 A 1 ATOM 1676 C C . GLY A 0 220 . 2.093 10.298 -13.188 1.00 94.81 220 A 1 ATOM 1677 O O . GLY A 0 220 . 3.015 10.542 -13.970 1.00 94.81 220 A 1 ATOM 1678 N N . SER A 0 221 . 0.852 10.754 -13.386 1.00 95.84 221 A 1 ATOM 1679 C CA . SER A 0 221 . 0.506 11.585 -14.541 1.00 95.84 221 A 1 ATOM 1680 C C . SER A 0 221 . 1.163 12.964 -14.469 1.00 95.84 221 A 1 ATOM 1681 C CB . SER A 0 221 . -1.012 11.714 -14.682 1.00 95.84 221 A 1 ATOM 1682 O O . SER A 0 221 . 1.750 13.393 -15.459 1.00 95.84 221 A 1 ATOM 1683 O OG . SER A 0 221 . -1.319 12.305 -15.934 1.00 95.84 221 A 1 ATOM 1684 N N . LEU A 0 222 . 1.098 13.638 -13.316 1.00 96.59 222 A 1 ATOM 1685 C CA . LEU A 0 222 . 1.653 14.982 -13.133 1.00 96.59 222 A 1 ATOM 1686 C C . LEU A 0 222 . 3.178 15.005 -13.254 1.00 96.59 222 A 1 ATOM 1687 C CB . LEU A 0 222 . 1.241 15.536 -11.760 1.00 96.59 222 A 1 ATOM 1688 O O . LEU A 0 222 . 3.710 15.893 -13.918 1.00 96.59 222 A 1 ATOM 1689 C CG . LEU A 0 222 . -0.227 15.960 -11.610 1.00 96.59 222 A 1 ATOM 1690 C CD1 . LEU A 0 222 . -0.460 16.399 -10.167 1.00 96.59 222 A 1 ATOM 1691 C CD2 . LEU A 0 222 . -0.593 17.135 -12.518 1.00 96.59 222 A 1 ATOM 1692 N N . ILE A 0 223 . 3.877 14.014 -12.690 1.00 95.96 223 A 1 ATOM 1693 C CA . ILE A 0 223 . 5.341 13.919 -12.792 1.00 95.96 223 A 1 ATOM 1694 C C . ILE A 0 223 . 5.758 13.800 -14.256 1.00 95.96 223 A 1 ATOM 1695 C CB . ILE A 0 223 . 5.879 12.740 -11.947 1.00 95.96 223 A 1 ATOM 1696 O O . ILE A 0 223 . 6.687 14.479 -14.687 1.00 95.96 223 A 1 ATOM 1697 C CG1 . ILE A 0 223 . 5.744 13.083 -10.449 1.00 95.96 223 A 1 ATOM 1698 C CG2 . ILE A 0 223 . 7.352 12.417 -12.270 1.00 95.96 223 A 1 ATOM 1699 C CD1 . ILE A 0 223 . 5.967 11.889 -9.516 1.00 95.96 223 A 1 ATOM 1700 N N . HIS A 0 224 . 5.052 12.983 -15.040 1.00 93.06 224 A 1 ATOM 1701 C CA . HIS A 0 224 . 5.378 12.792 -16.449 1.00 93.06 224 A 1 ATOM 1702 C C . HIS A 0 224 . 5.080 14.030 -17.309 1.00 93.06 224 A 1 ATOM 1703 C CB . HIS A 0 224 . 4.610 11.572 -16.962 1.00 93.06 224 A 1 ATOM 1704 O O . HIS A 0 224 . 5.823 14.309 -18.244 1.00 93.06 224 A 1 ATOM 1705 C CG . HIS A 0 224 . 4.943 11.219 -18.389 1.00 93.06 224 A 1 ATOM 1706 C CD2 . HIS A 0 224 . 5.880 10.314 -18.798 1.00 93.06 224 A 1 ATOM 1707 N ND1 . HIS A 0 224 . 4.435 11.814 -19.523 1.00 93.06 224 A 1 ATOM 1708 C CE1 . HIS A 0 224 . 5.050 11.269 -20.586 1.00 93.06 224 A 1 ATOM 1709 N NE2 . HIS A 0 224 . 5.909 10.318 -20.194 1.00 93.06 224 A 1 ATOM 1710 N N . THR A 0 225 . 3.980 14.749 -17.056 1.00 93.64 225 A 1 ATOM 1711 C CA . THR A 0 225 . 3.559 15.872 -17.916 1.00 93.64 225 A 1 ATOM 1712 C C . THR A 0 225 . 4.124 17.223 -17.492 1.00 93.64 225 A 1 ATOM 1713 C CB . THR A 0 225 . 2.030 15.972 -18.016 1.00 93.64 225 A 1 ATOM 1714 O O . THR A 0 225 . 4.417 18.044 -18.353 1.00 93.64 225 A 1 ATOM 1715 C CG2 . THR A 0 225 . 1.422 14.740 -18.689 1.00 93.64 225 A 1 ATOM 1716 O OG1 . THR A 0 225 . 1.434 16.089 -16.747 1.00 93.64 225 A 1 ATOM 1717 N N . TYR A 0 226 . 4.266 17.469 -16.188 1.00 94.71 226 A 1 ATOM 1718 C CA . TYR A 0 226 . 4.649 18.773 -15.628 1.00 94.71 226 A 1 ATOM 1719 C C . TYR A 0 226 . 5.909 18.727 -14.752 1.00 94.71 226 A 1 ATOM 1720 C CB . TYR A 0 226 . 3.476 19.349 -14.824 1.00 94.71 226 A 1 ATOM 1721 O O . TYR A 0 226 . 6.377 19.777 -14.308 1.00 94.71 226 A 1 ATOM 1722 C CG . TYR A 0 226 . 2.184 19.516 -15.597 1.00 94.71 226 A 1 ATOM 1723 C CD1 . TYR A 0 226 . 2.076 20.518 -16.579 1.00 94.71 226 A 1 ATOM 1724 C CD2 . TYR A 0 226 . 1.087 18.683 -15.319 1.00 94.71 226 A 1 ATOM 1725 C CE1 . TYR A 0 226 . 0.869 20.691 -17.283 1.00 94.71 226 A 1 ATOM 1726 C CE2 . TYR A 0 226 . -0.119 18.843 -16.028 1.00 94.71 226 A 1 ATOM 1727 O OH . TYR A 0 226 . -1.399 20.008 -17.682 1.00 94.71 226 A 1 ATOM 1728 C CZ . TYR A 0 226 . -0.232 19.852 -17.007 1.00 94.71 226 A 1 ATOM 1729 N N . GLY A 0 227 . 6.459 17.539 -14.491 1.00 94.30 227 A 1 ATOM 1730 C CA . GLY A 0 227 . 7.654 17.355 -13.673 1.00 94.30 227 A 1 ATOM 1731 C C . GLY A 0 227 . 7.400 17.366 -12.162 1.00 94.30 227 A 1 ATOM 1732 O O . GLY A 0 227 . 6.281 17.535 -11.665 1.00 94.30 227 A 1 ATOM 1733 N N . PHE A 0 228 . 8.485 17.179 -11.408 1.00 96.23 228 A 1 ATOM 1734 C CA . PHE A 0 228 . 8.450 17.028 -9.951 1.00 96.23 228 A 1 ATOM 1735 C C . PHE A 0 228 . 7.992 18.294 -9.218 1.00 96.23 228 A 1 ATOM 1736 C CB . PHE A 0 228 . 9.834 16.583 -9.465 1.00 96.23 228 A 1 ATOM 1737 O O . PHE A 0 228 . 7.164 18.202 -8.317 1.00 96.23 228 A 1 ATOM 1738 C CG . PHE A 0 228 . 10.240 15.224 -9.993 1.00 96.23 228 A 1 ATOM 1739 C CD1 . PHE A 0 228 . 9.743 14.070 -9.363 1.00 96.23 228 A 1 ATOM 1740 C CD2 . PHE A 0 228 . 11.084 15.103 -11.114 1.00 96.23 228 A 1 ATOM 1741 C CE1 . PHE A 0 228 . 10.093 12.802 -9.845 1.00 96.23 228 A 1 ATOM 1742 C CE2 . PHE A 0 228 . 11.418 13.829 -11.606 1.00 96.23 228 A 1 ATOM 1743 C CZ . PHE A 0 228 . 10.927 12.677 -10.968 1.00 96.23 228 A 1 ATOM 1744 N N . ASN A 0 229 . 8.461 19.475 -9.635 1.00 96.36 229 A 1 ATOM 1745 C CA . ASN A 0 229 . 8.160 20.737 -8.950 1.00 96.36 229 A 1 ATOM 1746 C C . ASN A 0 229 . 6.652 21.029 -8.928 1.00 96.36 229 A 1 ATOM 1747 C CB . ASN A 0 229 . 8.936 21.893 -9.614 1.00 96.36 229 A 1 ATOM 1748 O O . ASN A 0 229 . 6.088 21.298 -7.871 1.00 96.36 229 A 1 ATOM 1749 C CG . ASN A 0 229 . 10.442 21.819 -9.420 1.00 96.36 229 A 1 ATOM 1750 N ND2 . ASN A 0 229 . 11.164 22.851 -9.783 1.00 96.36 229 A 1 ATOM 1751 O OD1 . ASN A 0 229 . 10.996 20.840 -8.962 1.00 96.36 229 A 1 ATOM 1752 N N . THR A 0 230 . 5.980 20.924 -10.076 1.00 96.44 230 A 1 ATOM 1753 C CA . THR A 0 230 . 4.529 21.149 -10.176 1.00 96.44 230 A 1 ATOM 1754 C C . THR A 0 230 . 3.747 20.105 -9.383 1.00 96.44 230 A 1 ATOM 1755 C CB . THR A 0 230 . 4.085 21.125 -11.643 1.00 96.44 230 A 1 ATOM 1756 O O . THR A 0 230 . 2.791 20.448 -8.690 1.00 96.44 230 A 1 ATOM 1757 C CG2 . THR A 0 230 . 2.626 21.545 -11.820 1.00 96.44 230 A 1 ATOM 1758 O OG1 . THR A 0 230 . 4.886 22.019 -12.380 1.00 96.44 230 A 1 ATOM 1759 N N . THR A 0 231 . 4.179 18.841 -9.420 1.00 97.30 231 A 1 ATOM 1760 C CA . THR A 0 231 . 3.550 17.765 -8.638 1.00 97.30 231 A 1 ATOM 1761 C C . THR A 0 231 . 3.659 18.036 -7.134 1.00 97.30 231 A 1 ATOM 1762 C CB . THR A 0 231 . 4.166 16.397 -8.967 1.00 97.30 231 A 1 ATOM 1763 O O . THR A 0 231 . 2.682 17.871 -6.407 1.00 97.30 231 A 1 ATOM 1764 C CG2 . THR A 0 231 . 3.321 15.259 -8.387 1.00 97.30 231 A 1 ATOM 1765 O OG1 . THR A 0 231 . 4.197 16.203 -10.365 1.00 97.30 231 A 1 ATOM 1766 N N . MET A 0 232 . 4.811 18.528 -6.671 1.00 97.38 232 A 1 ATOM 1767 C CA . MET A 0 232 . 5.025 18.907 -5.273 1.00 97.38 232 A 1 ATOM 1768 C C . MET A 0 232 . 4.121 20.071 -4.842 1.00 97.38 232 A 1 ATOM 1769 C CB . MET A 0 232 . 6.503 19.267 -5.076 1.00 97.38 232 A 1 ATOM 1770 O O . MET A 0 232 . 3.538 20.029 -3.761 1.00 97.38 232 A 1 ATOM 1771 C CG . MET A 0 232 . 6.854 19.407 -3.596 1.00 97.38 232 A 1 ATOM 1772 S SD . MET A 0 232 . 6.837 17.826 -2.711 1.00 97.38 232 A 1 ATOM 1773 C CE . MET A 0 232 . 5.653 18.160 -1.384 1.00 97.38 232 A 1 ATOM 1774 N N . ILE A 0 233 . 3.943 21.089 -5.692 1.00 97.72 233 A 1 ATOM 1775 C CA . ILE A 0 233 . 3.011 22.197 -5.420 1.00 97.72 233 A 1 ATOM 1776 C C . ILE A 0 233 . 1.580 21.663 -5.269 1.00 97.72 233 A 1 ATOM 1777 C CB . ILE A 0 233 . 3.106 23.287 -6.515 1.00 97.72 233 A 1 ATOM 1778 O O . ILE A 0 233 . 0.893 22.016 -4.313 1.00 97.72 233 A 1 ATOM 1779 C CG1 . ILE A 0 233 . 4.494 23.964 -6.478 1.00 97.72 233 A 1 ATOM 1780 C CG2 . ILE A 0 233 . 2.002 24.349 -6.341 1.00 97.72 233 A 1 ATOM 1781 C CD1 . ILE A 0 233 . 4.798 24.846 -7.694 1.00 97.72 233 A 1 ATOM 1782 N N . VAL A 0 234 . 1.142 20.771 -6.164 1.00 97.58 234 A 1 ATOM 1783 C CA . VAL A 0 234 . -0.184 20.134 -6.075 1.00 97.58 234 A 1 ATOM 1784 C C . VAL A 0 234 . -0.329 19.328 -4.781 1.00 97.58 234 A 1 ATOM 1785 C CB . VAL A 0 234 . -0.463 19.267 -7.319 1.00 97.58 234 A 1 ATOM 1786 O O . VAL A 0 234 . -1.354 19.438 -4.114 1.00 97.58 234 A 1 ATOM 1787 C CG1 . VAL A 0 234 . -1.758 18.457 -7.183 1.00 97.58 234 A 1 ATOM 1788 C CG2 . VAL A 0 234 . -0.606 20.149 -8.568 1.00 97.58 234 A 1 ATOM 1789 N N . CYS A 0 235 . 0.702 18.581 -4.380 1.00 97.75 235 A 1 ATOM 1790 C CA . CYS A 0 235 . 0.729 17.850 -3.111 1.00 97.75 235 A 1 ATOM 1791 C C . CYS A 0 235 . 0.498 18.777 -1.906 1.00 97.75 235 A 1 ATOM 1792 C CB . CYS A 0 235 . 2.085 17.143 -3.007 1.00 97.75 235 A 1 ATOM 1793 O O . CYS A 0 235 . -0.353 18.498 -1.062 1.00 97.75 235 A 1 ATOM 1794 S SG . CYS A 0 235 . 2.135 16.086 -1.540 1.00 97.75 235 A 1 ATOM 1795 N N . ILE A 0 236 . 1.211 19.908 -1.849 1.00 97.47 236 A 1 ATOM 1796 C CA . ILE A 0 236 . 1.065 20.903 -0.776 1.00 97.47 236 A 1 ATOM 1797 C C . ILE A 0 236 . -0.355 21.483 -0.772 1.00 97.47 236 A 1 ATOM 1798 C CB . ILE A 0 236 . 2.140 22.006 -0.918 1.00 97.47 236 A 1 ATOM 1799 O O . ILE A 0 236 . -0.984 21.558 0.283 1.00 97.47 236 A 1 ATOM 1800 C CG1 . ILE A 0 236 . 3.553 21.422 -0.685 1.00 97.47 236 A 1 ATOM 1801 C CG2 . ILE A 0 236 . 1.889 23.161 0.073 1.00 97.47 236 A 1 ATOM 1802 C CD1 . ILE A 0 236 . 4.684 22.342 -1.162 1.00 97.47 236 A 1 ATOM 1803 N N . LEU A 0 237 . -0.894 21.844 -1.942 1.00 97.42 237 A 1 ATOM 1804 C CA . LEU A 0 237 . -2.252 22.385 -2.065 1.00 97.42 237 A 1 ATOM 1805 C C . LEU A 0 237 . -3.328 21.393 -1.600 1.00 97.42 237 A 1 ATOM 1806 C CB . LEU A 0 237 . -2.512 22.814 -3.520 1.00 97.42 237 A 1 ATOM 1807 O O . LEU A 0 237 . -4.278 21.803 -0.936 1.00 97.42 237 A 1 ATOM 1808 C CG . LEU A 0 237 . -1.728 24.053 -3.989 1.00 97.42 237 A 1 ATOM 1809 C CD1 . LEU A 0 237 . -1.983 24.271 -5.481 1.00 97.42 237 A 1 ATOM 1810 C CD2 . LEU A 0 237 . -2.137 25.323 -3.241 1.00 97.42 237 A 1 ATOM 1811 N N . ILE A 0 238 . -3.169 20.099 -1.900 1.00 97.05 238 A 1 ATOM 1812 C CA . ILE A 0 238 . -4.075 19.037 -1.429 1.00 97.05 238 A 1 ATOM 1813 C C . ILE A 0 238 . -3.980 18.863 0.092 1.00 97.05 238 A 1 ATOM 1814 C CB . ILE A 0 238 . -3.794 17.715 -2.186 1.00 97.05 238 A 1 ATOM 1815 O O . ILE A 0 238 . -4.978 18.530 0.729 1.00 97.05 238 A 1 ATOM 1816 C CG1 . ILE A 0 238 . -4.214 17.861 -3.668 1.00 97.05 238 A 1 ATOM 1817 C CG2 . ILE A 0 238 . -4.546 16.514 -1.573 1.00 97.05 238 A 1 ATOM 1818 C CD1 . ILE A 0 238 . -3.742 16.710 -4.566 1.00 97.05 238 A 1 ATOM 1819 N N . TYR A 0 239 . -2.815 19.122 0.692 1.00 96.62 239 A 1 ATOM 1820 C CA . TYR A 0 239 . -2.606 18.955 2.129 1.00 96.62 239 A 1 ATOM 1821 C C . TYR A 0 239 . -3.159 20.114 2.981 1.00 96.62 239 A 1 ATOM 1822 C CB . TYR A 0 239 . -1.113 18.732 2.386 1.00 96.62 239 A 1 ATOM 1823 O O . TYR A 0 239 . -3.623 19.890 4.099 1.00 96.62 239 A 1 ATOM 1824 C CG . TYR A 0 239 . -0.856 18.149 3.755 1.00 96.62 239 A 1 ATOM 1825 C CD1 . TYR A 0 239 . -0.350 18.954 4.790 1.00 96.62 239 A 1 ATOM 1826 C CD2 . TYR A 0 239 . -1.182 16.805 4.008 1.00 96.62 239 A 1 ATOM 1827 C CE1 . TYR A 0 239 . -0.184 18.409 6.076 1.00 96.62 239 A 1 ATOM 1828 C CE2 . TYR A 0 239 . -0.990 16.249 5.281 1.00 96.62 239 A 1 ATOM 1829 O OH . TYR A 0 239 . -0.377 16.529 7.558 1.00 96.62 239 A 1 ATOM 1830 C CZ . TYR A 0 239 . -0.496 17.056 6.319 1.00 96.62 239 A 1 ATOM 1831 N N . ILE A 0 240 . -3.175 21.350 2.462 1.00 96.46 240 A 1 ATOM 1832 C CA . ILE A 0 240 . -3.669 22.547 3.179 1.00 96.46 240 A 1 ATOM 1833 C C . ILE A 0 240 . -5.068 22.356 3.811 1.00 96.46 240 A 1 ATOM 1834 C CB . ILE A 0 240 . -3.603 23.792 2.256 1.00 96.46 240 A 1 ATOM 1835 O O . ILE A 0 240 . -5.227 22.686 4.991 1.00 96.46 240 A 1 ATOM 1836 C CG1 . ILE A 0 240 . -2.139 24.244 2.078 1.00 96.46 240 A 1 ATOM 1837 C CG2 . ILE A 0 240 . -4.448 24.964 2.796 1.00 96.46 240 A 1 ATOM 1838 C CD1 . ILE A 0 240 . -1.948 25.275 0.958 1.00 96.46 240 A 1 ATOM 1839 N N . PRO A 0 241 . -6.081 21.799 3.112 1.00 95.91 241 A 1 ATOM 1840 C CA . PRO A 0 241 . -7.386 21.505 3.702 1.00 95.91 241 A 1 ATOM 1841 C C . PRO A 0 241 . -7.326 20.678 4.991 1.00 95.91 241 A 1 ATOM 1842 C CB . PRO A 0 241 . -8.161 20.751 2.619 1.00 95.91 241 A 1 ATOM 1843 O O . PRO A 0 241 . -8.111 20.930 5.900 1.00 95.91 241 A 1 ATOM 1844 C CG . PRO A 0 241 . -7.585 21.307 1.323 1.00 95.91 241 A 1 ATOM 1845 C CD . PRO A 0 241 . -6.125 21.565 1.676 1.00 95.91 241 A 1 ATOM 1846 N N . VAL A 0 242 . -6.388 19.734 5.116 1.00 95.97 242 A 1 ATOM 1847 C CA . VAL A 0 242 . -6.231 18.907 6.326 1.00 95.97 242 A 1 ATOM 1848 C C . VAL A 0 242 . -5.851 19.773 7.527 1.00 95.97 242 A 1 ATOM 1849 C CB . VAL A 0 242 . -5.156 17.822 6.131 1.00 95.97 242 A 1 ATOM 1850 O O . VAL A 0 242 . -6.443 19.641 8.601 1.00 95.97 242 A 1 ATOM 1851 C CG1 . VAL A 0 242 . -5.096 16.900 7.352 1.00 95.97 242 A 1 ATOM 1852 C CG2 . VAL A 0 242 . -5.422 16.946 4.907 1.00 95.97 242 A 1 ATOM 1853 N N . ILE A 0 243 . -4.904 20.695 7.326 1.00 95.10 243 A 1 ATOM 1854 C CA . ILE A 0 243 . -4.437 21.642 8.348 1.00 95.10 243 A 1 ATOM 1855 C C . ILE A 0 243 . -5.572 22.583 8.767 1.00 95.10 243 A 1 ATOM 1856 C CB . ILE A 0 243 . -3.213 22.439 7.834 1.00 95.10 243 A 1 ATOM 1857 O O . ILE A 0 243 . -5.708 22.907 9.941 1.00 95.10 243 A 1 ATOM 1858 C CG1 . ILE A 0 243 . -2.045 21.487 7.480 1.00 95.10 243 A 1 ATOM 1859 C CG2 . ILE A 0 243 . -2.767 23.482 8.880 1.00 95.10 243 A 1 ATOM 1860 C CD1 . ILE A 0 243 . -0.828 22.192 6.866 1.00 95.10 243 A 1 ATOM 1861 N N . ILE A 0 244 . -6.424 23.002 7.834 1.00 95.87 244 A 1 ATOM 1862 C CA . ILE A 0 244 . -7.571 23.862 8.151 1.00 95.87 244 A 1 ATOM 1863 C C . ILE A 0 244 . -8.638 23.074 8.931 1.00 95.87 244 A 1 ATOM 1864 C CB . ILE A 0 244 . -8.109 24.502 6.853 1.00 95.87 244 A 1 ATOM 1865 O O . ILE A 0 244 . -9.157 23.548 9.943 1.00 95.87 244 A 1 ATOM 1866 C CG1 . ILE A 0 244 . -7.042 25.447 6.250 1.00 95.87 244 A 1 ATOM 1867 C CG2 . ILE A 0 244 . -9.414 25.270 7.124 1.00 95.87 244 A 1 ATOM 1868 C CD1 . ILE A 0 244 . -7.391 25.971 4.852 1.00 95.87 244 A 1 ATOM 1869 N N . LEU A 0 245 . -8.955 21.854 8.492 1.00 94.51 245 A 1 ATOM 1870 C CA . LEU A 0 245 . -10.034 21.042 9.058 1.00 94.51 245 A 1 ATOM 1871 C C . LEU A 0 245 . -9.762 20.575 10.496 1.00 94.51 245 A 1 ATOM 1872 C CB . LEU A 0 245 . -10.298 19.848 8.130 1.00 94.51 245 A 1 ATOM 1873 O O . LEU A 0 245 . -10.712 20.479 11.276 1.00 94.51 245 A 1 ATOM 1874 C CG . LEU A 0 245 . -11.047 20.182 6.826 1.00 94.51 245 A 1 ATOM 1875 C CD1 . LEU A 0 245 . -11.023 18.966 5.899 1.00 94.51 245 A 1 ATOM 1876 C CD2 . LEU A 0 245 . -12.511 20.550 7.084 1.00 94.51 245 A 1 ATOM 1877 N N . ILE A 0 246 . -8.501 20.355 10.895 1.00 93.89 246 A 1 ATOM 1878 C CA . ILE A 0 246 . -8.179 19.972 12.283 1.00 93.89 246 A 1 ATOM 1879 C C . ILE A 0 246 . -8.575 21.054 13.300 1.00 93.89 246 A 1 ATOM 1880 C CB . ILE A 0 246 . -6.700 19.540 12.432 1.00 93.89 246 A 1 ATOM 1881 O O . ILE A 0 246 . -8.967 20.729 14.423 1.00 93.89 246 A 1 ATOM 1882 C CG1 . ILE A 0 246 . -6.326 19.023 13.838 1.00 93.89 246 A 1 ATOM 1883 C CG2 . ILE A 0 246 . -5.710 20.642 12.046 1.00 93.89 246 A 1 ATOM 1884 C CD1 . ILE A 0 246 . -7.098 17.769 14.259 1.00 93.89 246 A 1 ATOM 1885 N N . PHE A 0 247 . -8.569 22.338 12.922 1.00 93.37 247 A 1 ATOM 1886 C CA . PHE A 0 247 . -9.027 23.407 13.815 1.00 93.37 247 A 1 ATOM 1887 C C . PHE A 0 247 . -10.535 23.328 14.080 1.00 93.37 247 A 1 ATOM 1888 C CB . PHE A 0 247 . -8.624 24.777 13.263 1.00 93.37 247 A 1 ATOM 1889 O O . PHE A 0 247 . -10.960 23.543 15.219 1.00 93.37 247 A 1 ATOM 1890 C CG . PHE A 0 247 . -7.126 25.004 13.283 1.00 93.37 247 A 1 ATOM 1891 C CD1 . PHE A 0 247 . -6.460 25.203 14.508 1.00 93.37 247 A 1 ATOM 1892 C CD2 . PHE A 0 247 . -6.392 24.995 12.086 1.00 93.37 247 A 1 ATOM 1893 C CE1 . PHE A 0 247 . -5.065 25.382 14.533 1.00 93.37 247 A 1 ATOM 1894 C CE2 . PHE A 0 247 . -4.998 25.171 12.111 1.00 93.37 247 A 1 ATOM 1895 C CZ . PHE A 0 247 . -4.333 25.363 13.334 1.00 93.37 247 A 1 ATOM 1896 N N . PHE A 0 248 . -11.319 22.934 13.072 1.00 92.55 248 A 1 ATOM 1897 C CA . PHE A 0 248 . -12.772 22.758 13.165 1.00 92.55 248 A 1 ATOM 1898 C C . PHE A 0 248 . -13.200 21.438 13.810 1.00 92.55 248 A 1 ATOM 1899 C CB . PHE A 0 248 . -13.389 22.878 11.768 1.00 92.55 248 A 1 ATOM 1900 O O . PHE A 0 248 . -14.360 21.311 14.208 1.00 92.55 248 A 1 ATOM 1901 C CG . PHE A 0 248 . -13.250 24.259 11.170 1.00 92.55 248 A 1 ATOM 1902 C CD1 . PHE A 0 248 . -14.031 25.318 11.669 1.00 92.55 248 A 1 ATOM 1903 C CD2 . PHE A 0 248 . -12.327 24.497 10.137 1.00 92.55 248 A 1 ATOM 1904 C CE1 . PHE A 0 248 . -13.893 26.611 11.133 1.00 92.55 248 A 1 ATOM 1905 C CE2 . PHE A 0 248 . -12.188 25.790 9.605 1.00 92.55 248 A 1 ATOM 1906 C CZ . PHE A 0 248 . -12.970 26.846 10.100 1.00 92.55 248 A 1 ATOM 1907 N N . LEU A 0 249 . -12.292 20.465 13.923 1.00 91.24 249 A 1 ATOM 1908 C CA . LEU A 0 249 . -12.572 19.191 14.569 1.00 91.24 249 A 1 ATOM 1909 C C . LEU A 0 249 . -12.769 19.403 16.086 1.00 91.24 249 A 1 ATOM 1910 C CB . LEU A 0 249 . -11.437 18.201 14.250 1.00 91.24 249 A 1 ATOM 1911 O O . LEU A 0 249 . -11.867 19.928 16.754 1.00 91.24 249 A 1 ATOM 1912 C CG . LEU A 0 249 . -11.751 16.755 14.675 1.00 91.24 249 A 1 ATOM 1913 C CD1 . LEU A 0 249 . -12.805 16.097 13.781 1.00 91.24 249 A 1 ATOM 1914 C CD2 . LEU A 0 249 . -10.486 15.903 14.608 1.00 91.24 249 A 1 ATOM 1915 N N . PRO A 0 250 . -13.932 19.037 16.656 1.00 87.91 250 A 1 ATOM 1916 C CA . PRO A 0 250 . -14.126 19.036 18.102 1.00 87.91 250 A 1 ATOM 1917 C C . PRO A 0 250 . -13.431 17.831 18.755 1.00 87.91 250 A 1 ATOM 1918 C CB . PRO A 0 250 . -15.640 19.022 18.304 1.00 87.91 250 A 1 ATOM 1919 O O . PRO A 0 250 . -13.135 16.831 18.102 1.00 87.91 250 A 1 ATOM 1920 C CG . PRO A 0 250 . -16.123 18.233 17.096 1.00 87.91 250 A 1 ATOM 1921 C CD . PRO A 0 250 . -15.152 18.614 15.982 1.00 87.91 250 A 1 ATOM 1922 N N . GLU A 0 251 . -13.172 17.929 20.058 1.00 87.31 251 A 1 ATOM 1923 C CA . GLU A 0 251 . -12.632 16.812 20.839 1.00 87.31 251 A 1 ATOM 1924 C C . GLU A 0 251 . -13.672 15.686 20.959 1.00 87.31 251 A 1 ATOM 1925 C CB . GLU A 0 251 . -12.152 17.335 22.206 1.00 87.31 251 A 1 ATOM 1926 O O . GLU A 0 251 . -14.856 15.960 21.144 1.00 87.31 251 A 1 ATOM 1927 C CG . GLU A 0 251 . -11.469 16.277 23.084 1.00 87.31 251 A 1 ATOM 1928 C CD . GLU A 0 251 . -10.379 15.521 22.319 1.00 87.31 251 A 1 ATOM 1929 O OE1 . GLU A 0 251 . -10.602 14.326 22.014 1.00 87.31 251 A 1 ATOM 1930 O OE2 . GLU A 0 251 . -9.356 16.123 21.929 1.00 87.31 251 A 1 ATOM 1931 N N . THR A 0 252 . -13.231 14.430 20.840 1.00 84.34 252 A 1 ATOM 1932 C CA . THR A 0 252 . -14.107 13.241 20.871 1.00 84.34 252 A 1 ATOM 1933 C C . THR A 0 252 . -13.923 12.397 22.133 1.00 84.34 252 A 1 ATOM 1934 C CB . THR A 0 252 . -13.927 12.361 19.621 1.00 84.34 252 A 1 ATOM 1935 O O . THR A 0 252 . -14.826 11.649 22.507 1.00 84.34 252 A 1 ATOM 1936 C CG2 . THR A 0 252 . -14.404 13.051 18.346 1.00 84.34 252 A 1 ATOM 1937 O OG1 . THR A 0 252 . -12.574 12.060 19.398 1.00 84.34 252 A 1 ATOM 1938 N N . ASN A 0 253 . -12.796 12.530 22.842 1.00 78.65 253 A 1 ATOM 1939 C CA . ASN A 0 253 . -12.561 11.812 24.093 1.00 78.65 253 A 1 ATOM 1940 C C . ASN A 0 253 . -13.098 12.594 25.307 1.00 78.65 253 A 1 ATOM 1941 C CB . ASN A 0 253 . -11.071 11.459 24.204 1.00 78.65 253 A 1 ATOM 1942 O O . ASN A 0 253 . -12.379 13.370 25.934 1.00 78.65 253 A 1 ATOM 1943 C CG . ASN A 0 253 . -10.728 10.647 25.441 1.00 78.65 253 A 1 ATOM 1944 N ND2 . ASN A 0 253 . -9.451 10.427 25.660 1.00 78.65 253 A 1 ATOM 1945 O OD1 . ASN A 0 253 . -11.577 10.190 26.201 1.00 78.65 253 A 1 ATOM 1946 N N . HIS A 0 254 . -14.357 12.342 25.676 1.00 65.88 254 A 1 ATOM 1947 C CA . HIS A 0 254 . -14.982 12.931 26.871 1.00 65.88 254 A 1 ATOM 1948 C C . HIS A 0 254 . -14.730 12.145 28.175 1.00 65.88 254 A 1 ATOM 1949 C CB . HIS A 0 254 . -16.488 13.091 26.620 1.00 65.88 254 A 1 ATOM 1950 O O . HIS A 0 254 . -14.885 12.699 29.263 1.00 65.88 254 A 1 ATOM 1951 C CG . HIS A 0 254 . -16.810 14.064 25.515 1.00 65.88 254 A 1 ATOM 1952 C CD2 . HIS A 0 254 . -17.423 13.780 24.323 1.00 65.88 254 A 1 ATOM 1953 N ND1 . HIS A 0 254 . -16.534 15.414 25.521 1.00 65.88 254 A 1 ATOM 1954 C CE1 . HIS A 0 254 . -16.975 15.928 24.360 1.00 65.88 254 A 1 ATOM 1955 N NE2 . HIS A 0 254 . -17.539 14.974 23.606 1.00 65.88 254 A 1 ATOM 1956 N N . ILE A 0 255 . -14.341 10.859 28.106 1.00 57.84 255 A 1 ATOM 1957 C CA . ILE A 0 255 . -14.197 9.993 29.299 1.00 57.84 255 A 1 ATOM 1958 C C . ILE A 0 255 . -13.090 10.508 30.219 1.00 57.84 255 A 1 ATOM 1959 C CB . ILE A 0 255 . -13.928 8.514 28.912 1.00 57.84 255 A 1 ATOM 1960 O O . ILE A 0 255 . -13.268 10.545 31.438 1.00 57.84 255 A 1 ATOM 1961 C CG1 . ILE A 0 255 . -15.181 7.900 28.253 1.00 57.84 255 A 1 ATOM 1962 C CG2 . ILE A 0 255 . -13.536 7.666 30.146 1.00 57.84 255 A 1 ATOM 1963 C CD1 . ILE A 0 255 . -14.952 6.501 27.650 1.00 57.84 255 A 1 ATOM 1964 N N . ASN A 0 256 . -11.949 10.889 29.642 1.00 51.99 256 A 1 ATOM 1965 C CA . ASN A 0 256 . -10.799 11.288 30.442 1.00 51.99 256 A 1 ATOM 1966 C C . ASN A 0 256 . -10.844 12.745 30.879 1.00 51.99 256 A 1 ATOM 1967 C CB . ASN A 0 256 . -9.493 10.882 29.753 1.00 51.99 256 A 1 ATOM 1968 O O . ASN A 0 256 . -10.226 13.037 31.887 1.00 51.99 256 A 1 ATOM 1969 C CG . ASN A 0 256 . -9.199 9.401 29.929 1.00 51.99 256 A 1 ATOM 1970 N ND2 . ASN A 0 256 . -8.157 8.910 29.316 1.00 51.99 256 A 1 ATOM 1971 O OD1 . ASN A 0 256 . -9.884 8.647 30.607 1.00 51.99 256 A 1 ATOM 1972 N N . GLN A 0 257 . -11.627 13.618 30.242 1.00 49.43 257 A 1 ATOM 1973 C CA . GLN A 0 257 . -11.907 14.935 30.826 1.00 49.43 257 A 1 ATOM 1974 C C . GLN A 0 257 . -12.643 14.766 32.158 1.00 49.43 257 A 1 ATOM 1975 C CB . GLN A 0 257 . -12.684 15.807 29.834 1.00 49.43 257 A 1 ATOM 1976 O O . GLN A 0 257 . -12.161 15.234 33.177 1.00 49.43 257 A 1 ATOM 1977 C CG . GLN A 0 257 . -11.768 16.255 28.684 1.00 49.43 257 A 1 ATOM 1978 C CD . GLN A 0 257 . -12.478 17.114 27.644 1.00 49.43 257 A 1 ATOM 1979 N NE2 . GLN A 0 257 . -11.737 17.783 26.789 1.00 49.43 257 A 1 ATOM 1980 O OE1 . GLN A 0 257 . -13.695 17.179 27.544 1.00 49.43 257 A 1 ATOM 1981 N N . LEU A 0 258 . -13.695 13.940 32.204 1.00 50.59 258 A 1 ATOM 1982 C CA . LEU A 0 258 . -14.418 13.675 33.453 1.00 50.59 258 A 1 ATOM 1983 C C . LEU A 0 258 . -13.543 12.997 34.520 1.00 50.59 258 A 1 ATOM 1984 C CB . LEU A 0 258 . -15.666 12.831 33.148 1.00 50.59 258 A 1 ATOM 1985 O O . LEU A 0 258 . -13.645 13.357 35.688 1.00 50.59 258 A 1 ATOM 1986 C CG . LEU A 0 258 . -16.747 13.589 32.356 1.00 50.59 258 A 1 ATOM 1987 C CD1 . LEU A 0 258 . -17.790 12.594 31.846 1.00 50.59 258 A 1 ATOM 1988 C CD2 . LEU A 0 258 . -17.463 14.632 33.217 1.00 50.59 258 A 1 ATOM 1989 N N . LYS A 0 259 . -12.676 12.044 34.137 1.00 51.31 259 A 1 ATOM 1990 C CA . LYS A 0 259 . -11.755 11.392 35.084 1.00 51.31 259 A 1 ATOM 1991 C C . LYS A 0 259 . -10.625 12.305 35.550 1.00 51.31 259 A 1 ATOM 1992 C CB . LYS A 0 259 . -11.180 10.082 34.547 1.00 51.31 259 A 1 ATOM 1993 O O . LYS A 0 259 . -10.389 12.342 36.751 1.00 51.31 259 A 1 ATOM 1994 C CG . LYS A 0 259 . -12.211 8.951 34.591 1.00 51.31 259 A 1 ATOM 1995 C CD . LYS A 0 259 . -11.521 7.646 34.200 1.00 51.31 259 A 1 ATOM 1996 C CE . LYS A 0 259 . -12.508 6.485 34.283 1.00 51.31 259 A 1 ATOM 1997 N NZ . LYS A 0 259 . -11.821 5.219 33.944 1.00 51.31 259 A 1 ATOM 1998 N N . CYS A 0 260 . -9.964 13.046 34.657 1.00 49.25 260 A 1 ATOM 1999 C CA . CYS A 0 260 . -8.938 14.016 35.045 1.00 49.25 260 A 1 ATOM 2000 C C . CYS A 0 260 . -9.544 15.130 35.890 1.00 49.25 260 A 1 ATOM 2001 C CB . CYS A 0 260 . -8.201 14.631 33.839 1.00 49.25 260 A 1 ATOM 2002 O O . CYS A 0 260 . -8.938 15.487 36.884 1.00 49.25 260 A 1 ATOM 2003 S SG . CYS A 0 260 . -6.471 14.081 33.804 1.00 49.25 260 A 1 ATOM 2004 N N . ASP A 0 261 . -10.738 15.630 35.575 1.00 49.38 261 A 1 ATOM 2005 C CA . ASP A 0 261 . -11.395 16.651 36.392 1.00 49.38 261 A 1 ATOM 2006 C C . ASP A 0 261 . -11.726 16.105 37.786 1.00 49.38 261 A 1 ATOM 2007 C CB . ASP A 0 261 . -12.660 17.172 35.692 1.00 49.38 261 A 1 ATOM 2008 O O . ASP A 0 261 . -11.498 16.785 38.786 1.00 49.38 261 A 1 ATOM 2009 C CG . ASP A 0 261 . -12.382 17.969 34.408 1.00 49.38 261 A 1 ATOM 2010 O OD1 . ASP A 0 261 . -11.241 18.461 34.246 1.00 49.38 261 A 1 ATOM 2011 O OD2 . ASP A 0 261 . -13.336 18.098 33.607 1.00 49.38 261 A 1 ATOM 2012 N N . THR A 0 262 . -12.184 14.849 37.898 1.00 51.04 262 A 1 ATOM 2013 C CA . THR A 0 262 . -12.350 14.211 39.215 1.00 51.04 262 A 1 ATOM 2014 C C . THR A 0 262 . -11.021 13.950 39.920 1.00 51.04 262 A 1 ATOM 2015 C CB . THR A 0 262 . -13.175 12.917 39.179 1.00 51.04 262 A 1 ATOM 2016 O O . THR A 0 262 . -10.927 14.222 41.109 1.00 51.04 262 A 1 ATOM 2017 C CG2 . THR A 0 262 . -14.661 13.200 38.975 1.00 51.04 262 A 1 ATOM 2018 O OG1 . THR A 0 262 . -12.772 12.023 38.171 1.00 51.04 262 A 1 ATOM 2019 N N . GLU A 0 263 . -9.985 13.474 39.226 1.00 50.67 263 A 1 ATOM 2020 C CA . GLU A 0 263 . -8.671 13.190 39.814 1.00 50.67 263 A 1 ATOM 2021 C C . GLU A 0 263 . -7.946 14.472 40.220 1.00 50.67 263 A 1 ATOM 2022 C CB . GLU A 0 263 . -7.789 12.364 38.859 1.00 50.67 263 A 1 ATOM 2023 O O . GLU A 0 263 . -7.335 14.473 41.275 1.00 50.67 263 A 1 ATOM 2024 C CG . GLU A 0 263 . -8.169 10.872 38.839 1.00 50.67 263 A 1 ATOM 2025 C CD . GLU A 0 263 . -7.310 10.023 37.879 1.00 50.67 263 A 1 ATOM 2026 O OE1 . GLU A 0 263 . -7.645 8.825 37.715 1.00 50.67 263 A 1 ATOM 2027 O OE2 . GLU A 0 263 . -6.337 10.553 37.293 1.00 50.67 263 A 1 ATOM 2028 N N . ILE A 0 264 . -8.058 15.566 39.459 1.00 53.70 264 A 1 ATOM 2029 C CA . ILE A 0 264 . -7.521 16.896 39.781 1.00 53.70 264 A 1 ATOM 2030 C C . ILE A 0 264 . -8.310 17.520 40.929 1.00 53.70 264 A 1 ATOM 2031 C CB . ILE A 0 264 . -7.524 17.821 38.536 1.00 53.70 264 A 1 ATOM 2032 O O . ILE A 0 264 . -7.703 18.111 41.812 1.00 53.70 264 A 1 ATOM 2033 C CG1 . ILE A 0 264 . -6.507 17.329 37.479 1.00 53.70 264 A 1 ATOM 2034 C CG2 . ILE A 0 264 . -7.192 19.281 38.913 1.00 53.70 264 A 1 ATOM 2035 C CD1 . ILE A 0 264 . -6.725 17.943 36.087 1.00 53.70 264 A 1 ATOM 2036 N N . ASN A 0 265 . -9.638 17.376 40.981 1.00 51.03 265 A 1 ATOM 2037 C CA . ASN A 0 265 . -10.419 17.860 42.124 1.00 51.03 265 A 1 ATOM 2038 C C . ASN A 0 265 . -10.096 17.083 43.403 1.00 51.03 265 A 1 ATOM 2039 C CB . ASN A 0 265 . -11.917 17.804 41.792 1.00 51.03 265 A 1 ATOM 2040 O O . ASN A 0 265 . -9.975 17.681 44.469 1.00 51.03 265 A 1 ATOM 2041 C CG . ASN A 0 265 . -12.350 18.946 40.890 1.00 51.03 265 A 1 ATOM 2042 N ND2 . ASN A 0 265 . -13.420 18.778 40.152 1.00 51.03 265 A 1 ATOM 2043 O OD1 . ASN A 0 265 . -11.768 20.018 40.868 1.00 51.03 265 A 1 ATOM 2044 N N . VAL A 0 266 . -9.894 15.769 43.292 1.00 54.69 266 A 1 ATOM 2045 C CA . VAL A 0 266 . -9.410 14.924 44.385 1.00 54.69 266 A 1 ATOM 2046 C C . VAL A 0 266 . -7.983 15.335 44.761 1.00 54.69 266 A 1 ATOM 2047 C CB . VAL A 0 266 . -9.562 13.439 43.994 1.00 54.69 266 A 1 ATOM 2048 O O . VAL A 0 266 . -7.742 15.634 45.924 1.00 54.69 266 A 1 ATOM 2049 C CG1 . VAL A 0 266 . -8.874 12.484 44.962 1.00 54.69 266 A 1 ATOM 2050 C CG2 . VAL A 0 266 . -11.046 13.035 43.991 1.00 54.69 266 A 1 ATOM 2051 N N . TYR A 0 267 . -7.060 15.480 43.806 1.00 49.46 267 A 1 ATOM 2052 C CA . TYR A 0 267 . -5.685 15.917 44.068 1.00 49.46 267 A 1 ATOM 2053 C C . TYR A 0 267 . -5.632 17.310 44.691 1.00 49.46 267 A 1 ATOM 2054 C CB . TYR A 0 267 . -4.798 15.869 42.810 1.00 49.46 267 A 1 ATOM 2055 O O . TYR A 0 267 . -4.939 17.478 45.672 1.00 49.46 267 A 1 ATOM 2056 C CG . TYR A 0 267 . -3.604 14.950 42.954 1.00 49.46 267 A 1 ATOM 2057 C CD1 . TYR A 0 267 . -2.397 15.458 43.470 1.00 49.46 267 A 1 ATOM 2058 C CD2 . TYR A 0 267 . -3.700 13.592 42.590 1.00 49.46 267 A 1 ATOM 2059 C CE1 . TYR A 0 267 . -1.280 14.616 43.615 1.00 49.46 267 A 1 ATOM 2060 C CE2 . TYR A 0 267 . -2.582 12.745 42.730 1.00 49.46 267 A 1 ATOM 2061 O OH . TYR A 0 267 . -0.289 12.447 43.387 1.00 49.46 267 A 1 ATOM 2062 C CZ . TYR A 0 267 . -1.370 13.258 43.243 1.00 49.46 267 A 1 ATOM 2063 N N . ASN A 0 268 . -6.401 18.293 44.224 1.00 48.82 268 A 1 ATOM 2064 C CA . ASN A 0 268 . -6.448 19.632 44.823 1.00 48.82 268 A 1 ATOM 2065 C C . ASN A 0 268 . -7.034 19.617 46.244 1.00 48.82 268 A 1 ATOM 2066 C CB . ASN A 0 268 . -7.275 20.558 43.914 1.00 48.82 268 A 1 ATOM 2067 O O . ASN A 0 268 . -6.719 20.491 47.055 1.00 48.82 268 A 1 ATOM 2068 C CG . ASN A 0 268 . -6.551 20.976 42.646 1.00 48.82 268 A 1 ATOM 2069 N ND2 . ASN A 0 268 . -7.270 21.485 41.675 1.00 48.82 268 A 1 ATOM 2070 O OD1 . ASN A 0 268 . -5.343 20.909 42.518 1.00 48.82 268 A 1 ATOM 2071 N N . HIS A 0 269 . -7.887 18.637 46.555 1.00 47.47 269 A 1 ATOM 2072 C CA . HIS A 0 269 . -8.396 18.427 47.906 1.00 47.47 269 A 1 ATOM 2073 C C . HIS A 0 269 . -7.357 17.740 48.807 1.00 47.47 269 A 1 ATOM 2074 C CB . HIS A 0 269 . -9.725 17.662 47.833 1.00 47.47 269 A 1 ATOM 2075 O O . HIS A 0 269 . -7.187 18.147 49.954 1.00 47.47 269 A 1 ATOM 2076 C CG . HIS A 0 269 . -10.579 17.868 49.053 1.00 47.47 269 A 1 ATOM 2077 C CD2 . HIS A 0 269 . -11.013 16.914 49.933 1.00 47.47 269 A 1 ATOM 2078 N ND1 . HIS A 0 269 . -11.088 19.074 49.476 1.00 47.47 269 A 1 ATOM 2079 C CE1 . HIS A 0 269 . -11.806 18.855 50.589 1.00 47.47 269 A 1 ATOM 2080 N NE2 . HIS A 0 269 . -11.798 17.553 50.900 1.00 47.47 269 A 1 ATOM 2081 N N . TYR A 0 270 . -6.605 16.770 48.277 1.00 46.61 270 A 1 ATOM 2082 C CA . TYR A 0 270 . -5.540 16.068 48.998 1.00 46.61 270 A 1 ATOM 2083 C C . TYR A 0 270 . -4.251 16.898 49.134 1.00 46.61 270 A 1 ATOM 2084 C CB . TYR A 0 270 . -5.291 14.691 48.357 1.00 46.61 270 A 1 ATOM 2085 O O . TYR A 0 270 . -3.671 16.913 50.208 1.00 46.61 270 A 1 ATOM 2086 C CG . TYR A 0 270 . -6.268 13.618 48.822 1.00 46.61 270 A 1 ATOM 2087 C CD1 . TYR A 0 270 . -6.077 12.995 50.071 1.00 46.61 270 A 1 ATOM 2088 C CD2 . TYR A 0 270 . -7.367 13.237 48.032 1.00 46.61 270 A 1 ATOM 2089 C CE1 . TYR A 0 270 . -6.980 12.014 50.526 1.00 46.61 270 A 1 ATOM 2090 C CE2 . TYR A 0 270 . -8.287 12.276 48.491 1.00 46.61 270 A 1 ATOM 2091 O OH . TYR A 0 270 . -8.978 10.719 50.155 1.00 46.61 270 A 1 ATOM 2092 C CZ . TYR A 0 270 . -8.093 11.659 49.735 1.00 46.61 270 A 1 ATOM 2093 N N . ASP A 0 271 . -3.848 17.682 48.135 1.00 43.74 271 A 1 ATOM 2094 C CA . ASP A 0 271 . -2.623 18.504 48.119 1.00 43.74 271 A 1 ATOM 2095 C C . ASP A 0 271 . -2.717 19.708 49.080 1.00 43.74 271 A 1 ATOM 2096 C CB . ASP A 0 271 . -2.348 18.930 46.660 1.00 43.74 271 A 1 ATOM 2097 O O . ASP A 0 271 . -1.715 20.220 49.579 1.00 43.74 271 A 1 ATOM 2098 C CG . ASP A 0 271 . -0.884 19.240 46.339 1.00 43.74 271 A 1 ATOM 2099 O OD1 . ASP A 0 271 . -0.001 18.622 46.970 1.00 43.74 271 A 1 ATOM 2100 O OD2 . ASP A 0 271 . -0.660 20.038 45.401 1.00 43.74 271 A 1 ATOM 2101 N N . LYS A 0 272 . -3.942 20.112 49.451 1.00 45.39 272 A 1 ATOM 2102 C CA . LYS A 0 272 . -4.174 21.015 50.592 1.00 45.39 272 A 1 ATOM 2103 C C . LYS A 0 272 . -3.954 20.347 51.955 1.00 45.39 272 A 1 ATOM 2104 C CB . LYS A 0 272 . -5.577 21.641 50.504 1.00 45.39 272 A 1 ATOM 2105 O O . LYS A 0 272 . -3.729 21.064 52.927 1.00 45.39 272 A 1 ATOM 2106 C CG . LYS A 0 272 . -5.515 23.020 49.838 1.00 45.39 272 A 1 ATOM 2107 C CD . LYS A 0 272 . -6.901 23.671 49.808 1.00 45.39 272 A 1 ATOM 2108 C CE . LYS A 0 272 . -6.795 25.087 49.234 1.00 45.39 272 A 1 ATOM 2109 N NZ . LYS A 0 272 . -8.124 25.741 49.165 1.00 45.39 272 A 1 ATOM 2110 N N . LEU A 0 273 . -4.014 19.019 52.037 1.00 49.42 273 A 1 ATOM 2111 C CA . LEU A 0 273 . -3.869 18.237 53.270 1.00 49.42 273 A 1 ATOM 2112 C C . LEU A 0 273 . -2.486 17.575 53.406 1.00 49.42 273 A 1 ATOM 2113 C CB . LEU A 0 273 . -5.022 17.214 53.338 1.00 49.42 273 A 1 ATOM 2114 O O . LEU A 0 273 . -1.989 17.449 54.520 1.00 49.42 273 A 1 ATOM 2115 C CG . LEU A 0 273 . -6.347 17.837 53.822 1.00 49.42 273 A 1 ATOM 2116 C CD1 . LEU A 0 273 . -7.545 17.001 53.375 1.00 49.42 273 A 1 ATOM 2117 C CD2 . LEU A 0 273 . -6.384 17.929 55.351 1.00 49.42 273 A 1 ATOM 2118 N N . THR A 0 274 . -1.815 17.212 52.311 1.00 42.18 274 A 1 ATOM 2119 C CA . THR A 0 274 . -0.575 16.414 52.328 1.00 42.18 274 A 1 ATOM 2120 C C . THR A 0 274 . 0.670 17.212 51.936 1.00 42.18 274 A 1 ATOM 2121 C CB . THR A 0 274 . -0.722 15.119 51.513 1.00 42.18 274 A 1 ATOM 2122 O O . THR A 0 274 . 1.476 16.776 51.121 1.00 42.18 274 A 1 ATOM 2123 C CG2 . THR A 0 274 . -1.696 14.149 52.180 1.00 42.18 274 A 1 ATOM 2124 O OG1 . THR A 0 274 . -1.201 15.396 50.219 1.00 42.18 274 A 1 ATOM 2125 N N . LYS A 0 275 . 0.883 18.369 52.579 1.00 37.56 275 A 1 ATOM 2126 C CA . LYS A 0 275 . 2.199 19.048 52.603 1.00 37.56 275 A 1 ATOM 2127 C C . LYS A 0 275 . 3.257 18.321 53.447 1.00 37.56 275 A 1 ATOM 2128 C CB . LYS A 0 275 . 2.053 20.521 53.028 1.00 37.56 275 A 1 ATOM 2129 O O . LYS A 0 275 . 4.401 18.753 53.487 1.00 37.56 275 A 1 ATOM 2130 C CG . LYS A 0 275 . 2.189 21.442 51.811 1.00 37.56 275 A 1 ATOM 2131 C CD . LYS A 0 275 . 2.146 22.911 52.240 1.00 37.56 275 A 1 ATOM 2132 C CE . LYS A 0 275 . 2.284 23.798 51.002 1.00 37.56 275 A 1 ATOM 2133 N NZ . LYS A 0 275 . 2.247 25.235 51.366 1.00 37.56 275 A 1 ATOM 2134 N N . ASN A 0 276 . 2.891 17.219 54.089 1.00 40.25 276 A 1 ATOM 2135 C CA . ASN A 0 276 . 3.792 16.318 54.786 1.00 40.25 276 A 1 ATOM 2136 C C . ASN A 0 276 . 3.395 14.904 54.396 1.00 40.25 276 A 1 ATOM 2137 C CB . ASN A 0 276 . 3.651 16.515 56.308 1.00 40.25 276 A 1 ATOM 2138 O O . ASN A 0 276 . 2.457 14.370 54.965 1.00 40.25 276 A 1 ATOM 2139 C CG . ASN A 0 276 . 4.589 17.540 56.901 1.00 40.25 276 A 1 ATOM 2140 N ND2 . ASN A 0 276 . 4.325 17.957 58.116 1.00 40.25 276 A 1 ATOM 2141 O OD1 . ASN A 0 276 . 5.587 17.945 56.333 1.00 40.25 276 A 1 ATOM 2142 N N . GLU A 0 277 . 4.052 14.347 53.388 1.00 35.93 277 A 1 ATOM 2143 C CA . GLU A 0 277 . 4.496 12.954 53.357 1.00 35.93 277 A 1 ATOM 2144 C C . GLU A 0 277 . 5.068 12.672 51.974 1.00 35.93 277 A 1 ATOM 2145 C CB . GLU A 0 277 . 3.421 11.920 53.747 1.00 35.93 277 A 1 ATOM 2146 O O . GLU A 0 277 . 4.430 12.879 50.943 1.00 35.93 277 A 1 ATOM 2147 C CG . GLU A 0 277 . 3.572 11.594 55.250 1.00 35.93 277 A 1 ATOM 2148 C CD . GLU A 0 277 . 2.351 10.912 55.879 1.00 35.93 277 A 1 ATOM 2149 O OE1 . GLU A 0 277 . 2.275 10.937 57.129 1.00 35.93 277 A 1 ATOM 2150 O OE2 . GLU A 0 277 . 1.553 10.316 55.124 1.00 35.93 277 A 1 ATOM 2151 N N . ASN A 0 278 . 6.321 12.225 51.973 1.00 34.35 278 A 1 ATOM 2152 C CA . ASN A 0 278 . 7.119 11.867 50.810 1.00 34.35 278 A 1 ATOM 2153 C C . ASN A 0 278 . 6.568 10.608 50.124 1.00 34.35 278 A 1 ATOM 2154 C CB . ASN A 0 278 . 8.578 11.685 51.271 1.00 34.35 278 A 1 ATOM 2155 O O . ASN A 0 278 . 7.266 9.597 49.998 1.00 34.35 278 A 1 ATOM 2156 C CG . ASN A 0 278 . 9.245 12.976 51.694 1.00 34.35 278 A 1 ATOM 2157 N ND2 . ASN A 0 278 . 10.112 12.930 52.677 1.00 34.35 278 A 1 ATOM 2158 O OD1 . ASN A 0 278 . 9.023 14.032 51.134 1.00 34.35 278 A 1 ATOM 2159 N N . HIS A 0 279 . 5.324 10.657 49.651 1.00 34.24 279 A 1 ATOM 2160 C CA . HIS A 0 279 . 4.789 9.660 48.748 1.00 34.24 279 A 1 ATOM 2161 C C . HIS A 0 279 . 5.476 9.834 47.401 1.00 34.24 279 A 1 ATOM 2162 C CB . HIS A 0 279 . 3.259 9.683 48.710 1.00 34.24 279 A 1 ATOM 2163 O O . HIS A 0 279 . 5.039 10.544 46.497 1.00 34.24 279 A 1 ATOM 2164 C CG . HIS A 0 279 . 2.687 8.790 49.781 1.00 34.24 279 A 1 ATOM 2165 C CD2 . HIS A 0 279 . 2.062 9.178 50.937 1.00 34.24 279 A 1 ATOM 2166 N ND1 . HIS A 0 279 . 2.760 7.412 49.801 1.00 34.24 279 A 1 ATOM 2167 C CE1 . HIS A 0 279 . 2.187 6.981 50.936 1.00 34.24 279 A 1 ATOM 2168 N NE2 . HIS A 0 279 . 1.740 8.019 51.647 1.00 34.24 279 A 1 ATOM 2169 N N . THR A 0 280 . 6.596 9.131 47.301 1.00 30.31 280 A 1 ATOM 2170 C CA . THR A 0 280 . 7.139 8.566 46.078 1.00 30.31 280 A 1 ATOM 2171 C C . THR A 0 280 . 6.014 7.813 45.365 1.00 30.31 280 A 1 ATOM 2172 C CB . THR A 0 280 . 8.331 7.646 46.414 1.00 30.31 280 A 1 ATOM 2173 O O . THR A 0 280 . 5.881 6.597 45.455 1.00 30.31 280 A 1 ATOM 2174 C CG2 . THR A 0 280 . 9.576 8.451 46.784 1.00 30.31 280 A 1 ATOM 2175 O OG1 . THR A 0 280 . 8.069 6.820 47.528 1.00 30.31 280 A 1 ATOM 2176 N N . MET A 0 281 . 5.160 8.563 44.659 1.00 38.07 281 A 1 ATOM 2177 C CA . MET A 0 281 . 4.314 8.064 43.588 1.00 38.07 281 A 1 ATOM 2178 C C . MET A 0 281 . 5.269 7.367 42.638 1.00 38.07 281 A 1 ATOM 2179 C CB . MET A 0 281 . 3.539 9.212 42.916 1.00 38.07 281 A 1 ATOM 2180 O O . MET A 0 281 . 6.028 7.990 41.892 1.00 38.07 281 A 1 ATOM 2181 C CG . MET A 0 281 . 2.086 9.266 43.399 1.00 38.07 281 A 1 ATOM 2182 S SD . MET A 0 281 . 1.006 8.069 42.564 1.00 38.07 281 A 1 ATOM 2183 C CE . MET A 0 281 . -0.476 8.213 43.598 1.00 38.07 281 A 1 ATOM 2184 N N . MET A 0 282 . 5.309 6.053 42.812 1.00 37.80 282 A 1 ATOM 2185 C CA . MET A 0 282 . 6.157 5.112 42.128 1.00 37.80 282 A 1 ATOM 2186 C C . MET A 0 282 . 5.951 5.357 40.639 1.00 37.80 282 A 1 ATOM 2187 C CB . MET A 0 282 . 5.725 3.718 42.619 1.00 37.80 282 A 1 ATOM 2188 O O . MET A 0 282 . 4.975 4.902 40.044 1.00 37.80 282 A 1 ATOM 2189 C CG . MET A 0 282 . 6.648 2.560 42.248 1.00 37.80 282 A 1 ATOM 2190 S SD . MET A 0 282 . 6.037 1.003 42.957 1.00 37.80 282 A 1 ATOM 2191 C CE . MET A 0 282 . 7.376 -0.130 42.516 1.00 37.80 282 A 1 ATOM 2192 N N . LYS A 0 283 . 6.875 6.110 40.032 1.00 37.70 283 A 1 ATOM 2193 C CA . LYS A 0 283 . 7.133 6.076 38.598 1.00 37.70 283 A 1 ATOM 2194 C C . LYS A 0 283 . 7.572 4.645 38.295 1.00 37.70 283 A 1 ATOM 2195 C CB . LYS A 0 283 . 8.225 7.094 38.196 1.00 37.70 283 A 1 ATOM 2196 O O . LYS A 0 283 . 8.756 4.389 38.100 1.00 37.70 283 A 1 ATOM 2197 C CG . LYS A 0 283 . 7.791 8.567 38.147 1.00 37.70 283 A 1 ATOM 2198 C CD . LYS A 0 283 . 8.989 9.442 37.728 1.00 37.70 283 A 1 ATOM 2199 C CE . LYS A 0 283 . 8.603 10.924 37.631 1.00 37.70 283 A 1 ATOM 2200 N NZ . LYS A 0 283 . 9.777 11.785 37.324 1.00 37.70 283 A 1 ATOM 2201 N N . LEU A 0 284 . 6.638 3.692 38.277 1.00 44.17 284 A 1 ATOM 2202 C CA . LEU A 0 284 . 6.824 2.494 37.480 1.00 44.17 284 A 1 ATOM 2203 C C . LEU A 0 284 . 7.108 3.033 36.089 1.00 44.17 284 A 1 ATOM 2204 C CB . LEU A 0 284 . 5.577 1.591 37.500 1.00 44.17 284 A 1 ATOM 2205 O O . LEU A 0 284 . 6.253 3.673 35.473 1.00 44.17 284 A 1 ATOM 2206 C CG . LEU A 0 284 . 5.714 0.397 38.466 1.00 44.17 284 A 1 ATOM 2207 C CD1 . LEU A 0 284 . 4.694 0.484 39.597 1.00 44.17 284 A 1 ATOM 2208 C CD2 . LEU A 0 284 . 5.499 -0.922 37.718 1.00 44.17 284 A 1 ATOM 2209 N N . SER A 0 285 . 8.359 2.882 35.658 1.00 55.06 285 A 1 ATOM 2210 C CA . SER A 0 285 . 8.785 3.342 34.349 1.00 55.06 285 A 1 ATOM 2211 C C . SER A 0 285 . 7.773 2.799 33.345 1.00 55.06 285 A 1 ATOM 2212 C CB . SER A 0 285 . 10.205 2.848 34.071 1.00 55.06 285 A 1 ATOM 2213 O O . SER A 0 285 . 7.459 1.609 33.377 1.00 55.06 285 A 1 ATOM 2214 O OG . SER A 0 285 . 10.615 3.283 32.792 1.00 55.06 285 A 1 ATOM 2215 N N . CYS A 0 286 . 7.215 3.658 32.489 1.00 58.60 286 A 1 ATOM 2216 C CA . CYS A 0 286 . 6.255 3.266 31.451 1.00 58.60 286 A 1 ATOM 2217 C C . CYS A 0 286 . 6.747 2.020 30.680 1.00 58.60 286 A 1 ATOM 2218 C CB . CYS A 0 286 . 6.091 4.489 30.537 1.00 58.60 286 A 1 ATOM 2219 O O . CYS A 0 286 . 5.968 1.135 30.322 1.00 58.60 286 A 1 ATOM 2220 S SG . CYS A 0 286 . 4.819 4.207 29.280 1.00 58.60 286 A 1 ATOM 2221 N N . TRP A 0 287 . 8.073 1.903 30.561 1.00 57.20 287 A 1 ATOM 2222 C CA . TRP A 0 287 . 8.797 0.738 30.076 1.00 57.20 287 A 1 ATOM 2223 C C . TRP A 0 287 . 8.482 -0.572 30.817 1.00 57.20 287 A 1 ATOM 2224 C CB . TRP A 0 287 . 10.289 1.051 30.183 1.00 57.20 287 A 1 ATOM 2225 O O . TRP A 0 287 . 8.176 -1.563 30.169 1.00 57.20 287 A 1 ATOM 2226 C CG . TRP A 0 287 . 11.144 0.032 29.520 1.00 57.20 287 A 1 ATOM 2227 C CD1 . TRP A 0 287 . 11.921 -0.887 30.135 1.00 57.20 287 A 1 ATOM 2228 C CD2 . TRP A 0 287 . 11.277 -0.212 28.090 1.00 57.20 287 A 1 ATOM 2229 C CE2 . TRP A 0 287 . 12.161 -1.314 27.906 1.00 57.20 287 A 1 ATOM 2230 C CE3 . TRP A 0 287 . 10.735 0.389 26.933 1.00 57.20 287 A 1 ATOM 2231 N NE1 . TRP A 0 287 . 12.533 -1.677 29.183 1.00 57.20 287 A 1 ATOM 2232 C CH2 . TRP A 0 287 . 11.939 -1.183 25.502 1.00 57.20 287 A 1 ATOM 2233 C CZ2 . TRP A 0 287 . 12.491 -1.803 26.635 1.00 57.20 287 A 1 ATOM 2234 C CZ3 . TRP A 0 287 . 11.065 -0.090 25.651 1.00 57.20 287 A 1 ATOM 2235 N N . GLN A 0 288 . 8.496 -0.606 32.153 1.00 62.30 288 A 1 ATOM 2236 C CA . GLN A 0 288 . 8.224 -1.821 32.936 1.00 62.30 288 A 1 ATOM 2237 C C . GLN A 0 288 . 6.787 -2.319 32.751 1.00 62.30 288 A 1 ATOM 2238 C CB . GLN A 0 288 . 8.495 -1.570 34.427 1.00 62.30 288 A 1 ATOM 2239 O O . GLN A 0 288 . 6.580 -3.517 32.557 1.00 62.30 288 A 1 ATOM 2240 C CG . GLN A 0 288 . 9.995 -1.565 34.761 1.00 62.30 288 A 1 ATOM 2241 C CD . GLN A 0 288 . 10.262 -1.179 36.214 1.00 62.30 288 A 1 ATOM 2242 N NE2 . GLN A 0 288 . 11.366 -1.600 36.791 1.00 62.30 288 A 1 ATOM 2243 O OE1 . GLN A 0 288 . 9.502 -0.463 36.844 1.00 62.30 288 A 1 ATOM 2244 N N . ILE A 0 289 . 5.807 -1.409 32.742 1.00 65.43 289 A 1 ATOM 2245 C CA . ILE A 0 289 . 4.396 -1.750 32.490 1.00 65.43 289 A 1 ATOM 2246 C C . ILE A 0 289 . 4.234 -2.277 31.059 1.00 65.43 289 A 1 ATOM 2247 C CB . ILE A 0 289 . 3.482 -0.529 32.752 1.00 65.43 289 A 1 ATOM 2248 O O . ILE A 0 289 . 3.546 -3.276 30.834 1.00 65.43 289 A 1 ATOM 2249 C CG1 . ILE A 0 289 . 3.590 -0.074 34.227 1.00 65.43 289 A 1 ATOM 2250 C CG2 . ILE A 0 289 . 2.016 -0.859 32.394 1.00 65.43 289 A 1 ATOM 2251 C CD1 . ILE A 0 289 . 2.887 1.256 34.528 1.00 65.43 289 A 1 ATOM 2252 N N . CYS A 0 290 . 4.894 -1.637 30.089 1.00 65.38 290 A 1 ATOM 2253 C CA . CYS A 0 290 . 4.905 -2.080 28.699 1.00 65.38 290 A 1 ATOM 2254 C C . CYS A 0 290 . 5.530 -3.479 28.562 1.00 65.38 290 A 1 ATOM 2255 C CB . CYS A 0 290 . 5.631 -1.024 27.858 1.00 65.38 290 A 1 ATOM 2256 O O . CYS A 0 290 . 4.895 -4.385 28.026 1.00 65.38 290 A 1 ATOM 2257 S SG . CYS A 0 290 . 5.399 -1.405 26.102 1.00 65.38 290 A 1 ATOM 2258 N N . CYS A 0 291 . 6.716 -3.704 29.137 1.00 69.92 291 A 1 ATOM 2259 C CA . CYS A 0 291 . 7.393 -4.999 29.139 1.00 69.92 291 A 1 ATOM 2260 C C . CYS A 0 291 . 6.556 -6.095 29.810 1.00 69.92 291 A 1 ATOM 2261 C CB . CYS A 0 291 . 8.750 -4.870 29.843 1.00 69.92 291 A 1 ATOM 2262 O O . CYS A 0 291 . 6.489 -7.208 29.287 1.00 69.92 291 A 1 ATOM 2263 S SG . CYS A 0 291 . 9.925 -3.941 28.821 1.00 69.92 291 A 1 ATOM 2264 N N . GLN A 0 292 . 5.881 -5.805 30.929 1.00 70.33 292 A 1 ATOM 2265 C CA . GLN A 0 292 . 4.976 -6.762 31.576 1.00 70.33 292 A 1 ATOM 2266 C C . GLN A 0 292 . 3.799 -7.131 30.673 1.00 70.33 292 A 1 ATOM 2267 C CB . GLN A 0 292 . 4.451 -6.211 32.910 1.00 70.33 292 A 1 ATOM 2268 O O . GLN A 0 292 . 3.508 -8.318 30.517 1.00 70.33 292 A 1 ATOM 2269 C CG . GLN A 0 292 . 5.193 -6.811 34.112 1.00 70.33 292 A 1 ATOM 2270 C CD . GLN A 0 292 . 4.625 -6.311 35.437 1.00 70.33 292 A 1 ATOM 2271 N NE2 . GLN A 0 292 . 4.768 -7.048 36.516 1.00 70.33 292 A 1 ATOM 2272 O OE1 . GLN A 0 292 . 4.034 -5.251 35.529 1.00 70.33 292 A 1 ATOM 2273 N N . LYS A 0 293 . 3.152 -6.144 30.040 1.00 68.03 293 A 1 ATOM 2274 C CA . LYS A 0 293 . 2.055 -6.396 29.095 1.00 68.03 293 A 1 ATOM 2275 C C . LYS A 0 293 . 2.531 -7.199 27.889 1.00 68.03 293 A 1 ATOM 2276 C CB . LYS A 0 293 . 1.405 -5.077 28.655 1.00 68.03 293 A 1 ATOM 2277 O O . LYS A 0 293 . 1.889 -8.182 27.536 1.00 68.03 293 A 1 ATOM 2278 C CG . LYS A 0 293 . 0.505 -4.489 29.752 1.00 68.03 293 A 1 ATOM 2279 C CD . LYS A 0 293 . -0.195 -3.221 29.247 1.00 68.03 293 A 1 ATOM 2280 C CE . LYS A 0 293 . -1.125 -2.658 30.328 1.00 68.03 293 A 1 ATOM 2281 N NZ . LYS A 0 293 . -1.865 -1.461 29.849 1.00 68.03 293 A 1 ATOM 2282 N N . ILE A 0 294 . 3.679 -6.854 27.304 1.00 73.22 294 A 1 ATOM 2283 C CA . ILE A 0 294 . 4.280 -7.606 26.192 1.00 73.22 294 A 1 ATOM 2284 C C . ILE A 0 294 . 4.554 -9.053 26.612 1.00 73.22 294 A 1 ATOM 2285 C CB . ILE A 0 294 . 5.561 -6.901 25.688 1.00 73.22 294 A 1 ATOM 2286 O O . ILE A 0 294 . 4.185 -9.980 25.893 1.00 73.22 294 A 1 ATOM 2287 C CG1 . ILE A 0 294 . 5.198 -5.572 24.986 1.00 73.22 294 A 1 ATOM 2288 C CG2 . ILE A 0 294 . 6.346 -7.804 24.714 1.00 73.22 294 A 1 ATOM 2289 C CD1 . ILE A 0 294 . 6.405 -4.658 24.735 1.00 73.22 294 A 1 ATOM 2290 N N . LYS A 0 295 . 5.137 -9.270 27.798 1.00 74.53 295 A 1 ATOM 2291 C CA . LYS A 0 295 . 5.416 -10.615 28.319 1.00 74.53 295 A 1 ATOM 2292 C C . LYS A 0 295 . 4.132 -11.418 28.544 1.00 74.53 295 A 1 ATOM 2293 C CB . LYS A 0 295 . 6.268 -10.499 29.592 1.00 74.53 295 A 1 ATOM 2294 O O . LYS A 0 295 . 4.083 -12.585 28.167 1.00 74.53 295 A 1 ATOM 2295 C CG . LYS A 0 295 . 6.813 -11.860 30.050 1.00 74.53 295 A 1 ATOM 2296 C CD . LYS A 0 295 . 7.719 -11.705 31.280 1.00 74.53 295 A 1 ATOM 2297 C CE . LYS A 0 295 . 8.265 -13.073 31.709 1.00 74.53 295 A 1 ATOM 2298 N NZ . LYS A 0 295 . 9.148 -12.978 32.902 1.00 74.53 295 A 1 ATOM 2299 N N . GLN A 0 296 . 3.084 -10.804 29.098 1.00 72.96 296 A 1 ATOM 2300 C CA . GLN A 0 296 . 1.769 -11.439 29.263 1.00 72.96 296 A 1 ATOM 2301 C C . GLN A 0 296 . 1.135 -11.814 27.923 1.00 72.96 296 A 1 ATOM 2302 C CB . GLN A 0 296 . 0.810 -10.499 30.002 1.00 72.96 296 A 1 ATOM 2303 O O . GLN A 0 296 . 0.586 -12.908 27.788 1.00 72.96 296 A 1 ATOM 2304 C CG . GLN A 0 296 . 1.027 -10.487 31.518 1.00 72.96 296 A 1 ATOM 2305 C CD . GLN A 0 296 . 0.045 -9.555 32.224 1.00 72.96 296 A 1 ATOM 2306 N NE2 . GLN A 0 296 . -0.048 -9.621 33.533 1.00 72.96 296 A 1 ATOM 2307 O OE1 . GLN A 0 296 . -0.655 -8.754 31.624 1.00 72.96 296 A 1 ATOM 2308 N N . VAL A 0 297 . 1.222 -10.928 26.930 1.00 71.32 297 A 1 ATOM 2309 C CA . VAL A 0 297 . 0.714 -11.179 25.578 1.00 71.32 297 A 1 ATOM 2310 C C . VAL A 0 297 . 1.454 -12.350 24.947 1.00 71.32 297 A 1 ATOM 2311 C CB . VAL A 0 297 . 0.850 -9.918 24.702 1.00 71.32 297 A 1 ATOM 2312 O O . VAL A 0 297 . 0.824 -13.291 24.470 1.00 71.32 297 A 1 ATOM 2313 C CG1 . VAL A 0 297 . 0.514 -10.180 23.230 1.00 71.32 297 A 1 ATOM 2314 C CG2 . VAL A 0 297 . -0.059 -8.782 25.180 1.00 71.32 297 A 1 ATOM 2315 N N . LEU A 0 298 . 2.784 -12.331 25.007 1.00 75.96 298 A 1 ATOM 2316 C CA . LEU A 0 298 . 3.622 -13.377 24.441 1.00 75.96 298 A 1 ATOM 2317 C C . LEU A 0 298 . 3.365 -14.728 25.119 1.00 75.96 298 A 1 ATOM 2318 C CB . LEU A 0 298 . 5.087 -12.930 24.560 1.00 75.96 298 A 1 ATOM 2319 O O . LEU A 0 298 . 3.143 -15.719 24.432 1.00 75.96 298 A 1 ATOM 2320 C CG . LEU A 0 298 . 6.064 -13.852 23.814 1.00 75.96 298 A 1 ATOM 2321 C CD1 . LEU A 0 298 . 5.884 -13.767 22.297 1.00 75.96 298 A 1 ATOM 2322 C CD2 . LEU A 0 298 . 7.499 -13.465 24.160 1.00 75.96 298 A 1 ATOM 2323 N N . MET A 0 299 . 3.301 -14.768 26.454 1.00 75.32 299 A 1 ATOM 2324 C CA . MET A 0 299 . 2.949 -15.985 27.196 1.00 75.32 299 A 1 ATOM 2325 C C . MET A 0 299 . 1.546 -16.484 26.852 1.00 75.32 299 A 1 ATOM 2326 C CB . MET A 0 299 . 3.045 -15.741 28.708 1.00 75.32 299 A 1 ATOM 2327 O O . MET A 0 299 . 1.340 -17.684 26.698 1.00 75.32 299 A 1 ATOM 2328 C CG . MET A 0 299 . 4.497 -15.762 29.184 1.00 75.32 299 A 1 ATOM 2329 S SD . MET A 0 299 . 4.661 -15.643 30.984 1.00 75.32 299 A 1 ATOM 2330 C CE . MET A 0 299 . 6.380 -16.180 31.159 1.00 75.32 299 A 1 ATOM 2331 N N . THR A 0 300 . 0.581 -15.580 26.682 1.00 72.50 300 A 1 ATOM 2332 C CA . THR A 0 300 . -0.785 -15.920 26.262 1.00 72.50 300 A 1 ATOM 2333 C C . THR A 0 300 . -0.807 -16.555 24.875 1.00 72.50 300 A 1 ATOM 2334 C CB . THR A 0 300 . -1.664 -14.665 26.279 1.00 72.50 300 A 1 ATOM 2335 O O . THR A 0 300 . -1.523 -17.527 24.660 1.00 72.50 300 A 1 ATOM 2336 C CG2 . THR A 0 300 . -3.057 -14.881 25.704 1.00 72.50 300 A 1 ATOM 2337 O OG1 . THR A 0 300 . -1.824 -14.228 27.605 1.00 72.50 300 A 1 ATOM 2338 N N . VAL A 0 301 . -0.022 -16.034 23.933 1.00 73.10 301 A 1 ATOM 2339 C CA . VAL A 0 301 . 0.053 -16.558 22.563 1.00 73.10 301 A 1 ATOM 2340 C C . VAL A 0 301 . 0.816 -17.881 22.511 1.00 73.10 301 A 1 ATOM 2341 C CB . VAL A 0 301 . 0.674 -15.508 21.628 1.00 73.10 301 A 1 ATOM 2342 O O . VAL A 0 301 . 0.364 -18.807 21.850 1.00 73.10 301 A 1 ATOM 2343 C CG1 . VAL A 0 301 . 0.921 -16.063 20.221 1.00 73.10 301 A 1 ATOM 2344 C CG2 . VAL A 0 301 . -0.266 -14.301 21.489 1.00 73.10 301 A 1 ATOM 2345 N N . ILE A 0 302 . 1.924 -18.012 23.243 1.00 73.77 302 A 1 ATOM 2346 C CA . ILE A 0 302 . 2.698 -19.262 23.310 1.00 73.77 302 A 1 ATOM 2347 C C . ILE A 0 302 . 1.881 -20.376 23.976 1.00 73.77 302 A 1 ATOM 2348 C CB . ILE A 0 302 . 4.045 -19.018 24.028 1.00 73.77 302 A 1 ATOM 2349 O O . ILE A 0 302 . 1.917 -21.515 23.527 1.00 73.77 302 A 1 ATOM 2350 C CG1 . ILE A 0 302 . 4.954 -18.122 23.154 1.00 73.77 302 A 1 ATOM 2351 C CG2 . ILE A 0 302 . 4.765 -20.345 24.339 1.00 73.77 302 A 1 ATOM 2352 C CD1 . ILE A 0 302 . 6.211 -17.627 23.881 1.00 73.77 302 A 1 ATOM 2353 N N . SER A 0 303 . 1.096 -20.046 25.006 1.00 69.89 303 A 1 ATOM 2354 C CA . SER A 0 303 . 0.162 -20.987 25.644 1.00 69.89 303 A 1 ATOM 2355 C C . SER A 0 303 . -1.125 -21.227 24.844 1.00 69.89 303 A 1 ATOM 2356 C CB . SER A 0 303 . -0.172 -20.551 27.077 1.00 69.89 303 A 1 ATOM 2357 O O . SER A 0 303 . -1.987 -21.988 25.283 1.00 69.89 303 A 1 ATOM 2358 O OG . SER A 0 303 . -0.752 -19.260 27.119 1.00 69.89 303 A 1 ATOM 2359 N N . SER A 0 304 . -1.289 -20.585 23.683 1.00 68.14 304 A 1 ATOM 2360 C CA . SER A 0 304 . -2.470 -20.761 22.838 1.00 68.14 304 A 1 ATOM 2361 C C . SER A 0 304 . -2.398 -22.027 21.973 1.00 68.14 304 A 1 ATOM 2362 C CB . SER A 0 304 . -2.708 -19.528 21.962 1.00 68.14 304 A 1 ATOM 2363 O O . SER A 0 304 . -1.385 -22.717 21.894 1.00 68.14 304 A 1 ATOM 2364 O OG . SER A 0 304 . -3.090 -18.408 22.733 1.00 68.14 304 A 1 ATOM 2365 N N . ASN A 0 305 . -3.504 -22.331 21.281 1.00 78.42 305 A 1 ATOM 2366 C CA . ASN A 0 305 . -3.581 -23.431 20.318 1.00 78.42 305 A 1 ATOM 2367 C C . ASN A 0 305 . -2.430 -23.366 19.284 1.00 78.42 305 A 1 ATOM 2368 C CB . ASN A 0 305 . -4.938 -23.367 19.586 1.00 78.42 305 A 1 ATOM 2369 O O . ASN A 0 305 . -2.214 -22.299 18.709 1.00 78.42 305 A 1 ATOM 2370 C CG . ASN A 0 305 . -6.110 -23.814 20.439 1.00 78.42 305 A 1 ATOM 2371 N ND2 . ASN A 0 305 . -7.131 -22.999 20.582 1.00 78.42 305 A 1 ATOM 2372 O OD1 . ASN A 0 305 . -6.152 -24.936 20.921 1.00 78.42 305 A 1 ATOM 2373 N N . PRO A 0 306 . -1.784 -24.493 18.922 1.00 84.15 306 A 1 ATOM 2374 C CA . PRO A 0 306 . -0.701 -24.508 17.926 1.00 84.15 306 A 1 ATOM 2375 C C . PRO A 0 306 . -1.141 -23.967 16.555 1.00 84.15 306 A 1 ATOM 2376 C CB . PRO A 0 306 . -0.252 -25.974 17.844 1.00 84.15 306 A 1 ATOM 2377 O O . PRO A 0 306 . -0.360 -23.359 15.831 1.00 84.15 306 A 1 ATOM 2378 C CG . PRO A 0 306 . -1.459 -26.767 18.347 1.00 84.15 306 A 1 ATOM 2379 C CD . PRO A 0 306 . -2.054 -25.840 19.402 1.00 84.15 306 A 1 ATOM 2380 N N . ILE A 0 307 . -2.426 -24.108 16.223 1.00 86.99 307 A 1 ATOM 2381 C CA . ILE A 0 307 . -3.031 -23.567 15.000 1.00 86.99 307 A 1 ATOM 2382 C C . ILE A 0 307 . -3.002 -22.030 14.979 1.00 86.99 307 A 1 ATOM 2383 C CB . ILE A 0 307 . -4.465 -24.124 14.865 1.00 86.99 307 A 1 ATOM 2384 O O . ILE A 0 307 . -2.759 -21.445 13.928 1.00 86.99 307 A 1 ATOM 2385 C CG1 . ILE A 0 307 . -4.400 -25.651 14.614 1.00 86.99 307 A 1 ATOM 2386 C CG2 . ILE A 0 307 . -5.241 -23.423 13.740 1.00 86.99 307 A 1 ATOM 2387 C CD1 . ILE A 0 307 . -5.741 -26.376 14.754 1.00 86.99 307 A 1 ATOM 2388 N N . LEU A 0 308 . -3.196 -21.365 16.126 1.00 89.38 308 A 1 ATOM 2389 C CA . LEU A 0 308 . -3.081 -19.905 16.205 1.00 89.38 308 A 1 ATOM 2390 C C . LEU A 0 308 . -1.664 -19.442 15.883 1.00 89.38 308 A 1 ATOM 2391 C CB . LEU A 0 308 . -3.462 -19.395 17.606 1.00 89.38 308 A 1 ATOM 2392 O O . LEU A 0 308 . -1.498 -18.458 15.170 1.00 89.38 308 A 1 ATOM 2393 C CG . LEU A 0 308 . -4.964 -19.240 17.843 1.00 89.38 308 A 1 ATOM 2394 C CD1 . LEU A 0 308 . -5.203 -18.933 19.320 1.00 89.38 308 A 1 ATOM 2395 C CD2 . LEU A 0 308 . -5.516 -18.085 17.001 1.00 89.38 308 A 1 ATOM 2396 N N . ILE A 0 309 . -0.656 -20.165 16.373 1.00 89.78 309 A 1 ATOM 2397 C CA . ILE A 0 309 . 0.753 -19.860 16.105 1.00 89.78 309 A 1 ATOM 2398 C C . ILE A 0 309 . 1.040 -19.991 14.603 1.00 89.78 309 A 1 ATOM 2399 C CB . ILE A 0 309 . 1.677 -20.750 16.970 1.00 89.78 309 A 1 ATOM 2400 O O . ILE A 0 309 . 1.667 -19.104 14.030 1.00 89.78 309 A 1 ATOM 2401 C CG1 . ILE A 0 309 . 1.382 -20.528 18.475 1.00 89.78 309 A 1 ATOM 2402 C CG2 . ILE A 0 309 . 3.154 -20.454 16.650 1.00 89.78 309 A 1 ATOM 2403 C CD1 . ILE A 0 309 . 2.171 -21.443 19.420 1.00 89.78 309 A 1 ATOM 2404 N N . ILE A 0 310 . 0.509 -21.027 13.942 1.00 91.64 310 A 1 ATOM 2405 C CA . ILE A 0 310 . 0.624 -21.193 12.484 1.00 91.64 310 A 1 ATOM 2406 C C . ILE A 0 310 . -0.040 -20.026 11.739 1.00 91.64 310 A 1 ATOM 2407 C CB . ILE A 0 310 . 0.056 -22.562 12.036 1.00 91.64 310 A 1 ATOM 2408 O O . ILE A 0 310 . 0.575 -19.459 10.841 1.00 91.64 310 A 1 ATOM 2409 C CG1 . ILE A 0 310 . 0.915 -23.710 12.615 1.00 91.64 310 A 1 ATOM 2410 C CG2 . ILE A 0 310 . 0.011 -22.666 10.499 1.00 91.64 310 A 1 ATOM 2411 C CD1 . ILE A 0 310 . 0.292 -25.100 12.439 1.00 91.64 310 A 1 ATOM 2412 N N . ILE A 0 311 . -1.258 -19.619 12.118 1.00 92.85 311 A 1 ATOM 2413 C CA . ILE A 0 311 . -1.957 -18.491 11.471 1.00 92.85 311 A 1 ATOM 2414 C C . ILE A 0 311 . -1.179 -17.178 11.657 1.00 92.85 311 A 1 ATOM 2415 C CB . ILE A 0 311 . -3.409 -18.361 11.991 1.00 92.85 311 A 1 ATOM 2416 O O . ILE A 0 311 . -1.053 -16.401 10.711 1.00 92.85 311 A 1 ATOM 2417 C CG1 . ILE A 0 311 . -4.269 -19.598 11.640 1.00 92.85 311 A 1 ATOM 2418 C CG2 . ILE A 0 311 . -4.087 -17.121 11.377 1.00 92.85 311 A 1 ATOM 2419 C CD1 . ILE A 0 311 . -5.515 -19.731 12.530 1.00 92.85 311 A 1 ATOM 2420 N N . LEU A 0 312 . -0.624 -16.933 12.848 1.00 93.05 312 A 1 ATOM 2421 C CA . LEU A 0 312 . 0.229 -15.770 13.112 1.00 93.05 312 A 1 ATOM 2422 C C . LEU A 0 312 . 1.539 -15.824 12.311 1.00 93.05 312 A 1 ATOM 2423 C CB . LEU A 0 312 . 0.515 -15.673 14.621 1.00 93.05 312 A 1 ATOM 2424 O O . LEU A 0 312 . 1.992 -14.792 11.819 1.00 93.05 312 A 1 ATOM 2425 C CG . LEU A 0 312 . -0.694 -15.268 15.485 1.00 93.05 312 A 1 ATOM 2426 C CD1 . LEU A 0 312 . -0.315 -15.373 16.963 1.00 93.05 312 A 1 ATOM 2427 C CD2 . LEU A 0 312 . -1.155 -13.833 15.218 1.00 93.05 312 A 1 ATOM 2428 N N . GLY A 0 313 . 2.112 -17.015 12.124 1.00 93.78 313 A 1 ATOM 2429 C CA . GLY A 0 313 . 3.261 -17.238 11.245 1.00 93.78 313 A 1 ATOM 2430 C C . GLY A 0 313 . 2.940 -16.938 9.779 1.00 93.78 313 A 1 ATOM 2431 O O . GLY A 0 313 . 3.694 -16.225 9.122 1.00 93.78 313 A 1 ATOM 2432 N N . ILE A 0 314 . 1.784 -17.390 9.281 1.00 95.40 314 A 1 ATOM 2433 C CA . ILE A 0 314 . 1.300 -17.048 7.935 1.00 95.40 314 A 1 ATOM 2434 C C . ILE A 0 314 . 1.127 -15.530 7.811 1.00 95.40 314 A 1 ATOM 2435 C CB . ILE A 0 314 . -0.007 -17.804 7.594 1.00 95.40 314 A 1 ATOM 2436 O O . ILE A 0 314 . 1.605 -14.943 6.847 1.00 95.40 314 A 1 ATOM 2437 C CG1 . ILE A 0 314 . 0.243 -19.327 7.488 1.00 95.40 314 A 1 ATOM 2438 C CG2 . ILE A 0 314 . -0.598 -17.290 6.266 1.00 95.40 314 A 1 ATOM 2439 C CD1 . ILE A 0 314 . -1.042 -20.167 7.504 1.00 95.40 314 A 1 ATOM 2440 N N . LEU A 0 315 . 0.507 -14.876 8.797 1.00 94.68 315 A 1 ATOM 2441 C CA . LEU A 0 315 . 0.330 -13.422 8.807 1.00 94.68 315 A 1 ATOM 2442 C C . LEU A 0 315 . 1.661 -12.670 8.730 1.00 94.68 315 A 1 ATOM 2443 C CB . LEU A 0 315 . -0.465 -13.039 10.065 1.00 94.68 315 A 1 ATOM 2444 O O . LEU A 0 315 . 1.770 -11.706 7.972 1.00 94.68 315 A 1 ATOM 2445 C CG . LEU A 0 315 . -0.713 -11.530 10.225 1.00 94.68 315 A 1 ATOM 2446 C CD1 . LEU A 0 315 . -1.659 -10.991 9.152 1.00 94.68 315 A 1 ATOM 2447 C CD2 . LEU A 0 315 . -1.350 -11.293 11.590 1.00 94.68 315 A 1 ATOM 2448 N N . PHE A 0 316 . 2.672 -13.120 9.472 1.00 94.89 316 A 1 ATOM 2449 C CA . PHE A 0 316 . 4.016 -12.554 9.412 1.00 94.89 316 A 1 ATOM 2450 C C . PHE A 0 316 . 4.626 -12.687 8.012 1.00 94.89 316 A 1 ATOM 2451 C CB . PHE A 0 316 . 4.893 -13.256 10.452 1.00 94.89 316 A 1 ATOM 2452 O O . PHE A 0 316 . 5.041 -11.692 7.421 1.00 94.89 316 A 1 ATOM 2453 C CG . PHE A 0 316 . 6.292 -12.689 10.539 1.00 94.89 316 A 1 ATOM 2454 C CD1 . PHE A 0 316 . 7.394 -13.475 10.155 1.00 94.89 316 A 1 ATOM 2455 C CD2 . PHE A 0 316 . 6.495 -11.372 10.991 1.00 94.89 316 A 1 ATOM 2456 C CE1 . PHE A 0 316 . 8.697 -12.959 10.262 1.00 94.89 316 A 1 ATOM 2457 C CE2 . PHE A 0 316 . 7.797 -10.860 11.102 1.00 94.89 316 A 1 ATOM 2458 C CZ . PHE A 0 316 . 8.899 -11.658 10.753 1.00 94.89 316 A 1 ATOM 2459 N N . ILE A 0 317 . 4.609 -13.898 7.447 1.00 95.16 317 A 1 ATOM 2460 C CA . ILE A 0 317 . 5.169 -14.191 6.120 1.00 95.16 317 A 1 ATOM 2461 C C . ILE A 0 317 . 4.462 -13.382 5.023 1.00 95.16 317 A 1 ATOM 2462 C CB . ILE A 0 317 . 5.076 -15.711 5.856 1.00 95.16 317 A 1 ATOM 2463 O O . ILE A 0 317 . 5.114 -12.804 4.150 1.00 95.16 317 A 1 ATOM 2464 C CG1 . ILE A 0 317 . 6.025 -16.493 6.795 1.00 95.16 317 A 1 ATOM 2465 C CG2 . ILE A 0 317 . 5.447 -16.039 4.407 1.00 95.16 317 A 1 ATOM 2466 C CD1 . ILE A 0 317 . 5.825 -18.016 6.756 1.00 95.16 317 A 1 ATOM 2467 N N . VAL A 0 318 . 3.131 -13.306 5.076 1.00 93.86 318 A 1 ATOM 2468 C CA . VAL A 0 318 . 2.305 -12.536 4.135 1.00 93.86 318 A 1 ATOM 2469 C C . VAL A 0 318 . 2.614 -11.044 4.241 1.00 93.86 318 A 1 ATOM 2470 C CB . VAL A 0 318 . 0.815 -12.833 4.397 1.00 93.86 318 A 1 ATOM 2471 O O . VAL A 0 318 . 2.764 -10.381 3.216 1.00 93.86 318 A 1 ATOM 2472 C CG1 . VAL A 0 318 . -0.153 -11.903 3.661 1.00 93.86 318 A 1 ATOM 2473 C CG2 . VAL A 0 318 . 0.490 -14.256 3.933 1.00 93.86 318 A 1 ATOM 2474 N N . SER A 0 319 . 2.784 -10.528 5.461 1.00 91.63 319 A 1 ATOM 2475 C CA . SER A 0 319 . 3.129 -9.121 5.698 1.00 91.63 319 A 1 ATOM 2476 C C . SER A 0 319 . 4.488 -8.733 5.109 1.00 91.63 319 A 1 ATOM 2477 C CB . SER A 0 319 . 3.095 -8.795 7.191 1.00 91.63 319 A 1 ATOM 2478 O O . SER A 0 319 . 4.644 -7.592 4.688 1.00 91.63 319 A 1 ATOM 2479 O OG . SER A 0 319 . 1.801 -9.032 7.713 1.00 91.63 319 A 1 ATOM 2480 N N . ILE A 0 320 . 5.437 -9.675 5.027 1.00 92.69 320 A 1 ATOM 2481 C CA . ILE A 0 320 . 6.747 -9.453 4.394 1.00 92.69 320 A 1 ATOM 2482 C C . ILE A 0 320 . 6.669 -9.536 2.863 1.00 92.69 320 A 1 ATOM 2483 C CB . ILE A 0 320 . 7.803 -10.439 4.946 1.00 92.69 320 A 1 ATOM 2484 O O . ILE A 0 320 . 7.281 -8.739 2.168 1.00 92.69 320 A 1 ATOM 2485 C CG1 . ILE A 0 320 . 8.007 -10.221 6.458 1.00 92.69 320 A 1 ATOM 2486 C CG2 . ILE A 0 320 . 9.148 -10.249 4.211 1.00 92.69 320 A 1 ATOM 2487 C CD1 . ILE A 0 320 . 8.798 -11.323 7.165 1.00 92.69 320 A 1 ATOM 2488 N N . SER A 0 321 . 5.960 -10.528 2.320 1.00 89.90 321 A 1 ATOM 2489 C CA . SER A 0 321 . 6.100 -10.928 0.905 1.00 89.90 321 A 1 ATOM 2490 C C . SER A 0 321 . 5.015 -10.386 -0.037 1.00 89.90 321 A 1 ATOM 2491 C CB . SER A 0 321 . 6.150 -12.457 0.825 1.00 89.90 321 A 1 ATOM 2492 O O . SER A 0 321 . 5.247 -10.216 -1.242 1.00 89.90 321 A 1 ATOM 2493 O OG . SER A 0 321 . 5.008 -13.032 1.438 1.00 89.90 321 A 1 ATOM 2494 N N . ALA A 0 322 . 3.815 -10.124 0.481 1.00 72.24 322 A 1 ATOM 2495 C CA . ALA A 0 322 . 2.631 -9.866 -0.338 1.00 72.24 322 A 1 ATOM 2496 C C . ALA A 0 322 . 2.021 -8.475 -0.149 1.00 72.24 322 A 1 ATOM 2497 C CB . ALA A 0 322 . 1.611 -10.968 -0.039 1.00 72.24 322 A 1 ATOM 2498 O O . ALA A 0 322 . 1.378 -7.981 -1.070 1.00 72.24 322 A 1 ATOM 2499 N N . MET A 0 323 . 2.176 -7.855 1.022 1.00 65.26 323 A 1 ATOM 2500 C CA . MET A 0 323 . 1.305 -6.744 1.428 1.00 65.26 323 A 1 ATOM 2501 C C . MET A 0 323 . 1.745 -5.360 0.969 1.00 65.26 323 A 1 ATOM 2502 C CB . MET A 0 323 . 1.128 -6.758 2.947 1.00 65.26 323 A 1 ATOM 2503 O O . MET A 0 323 . 0.884 -4.511 0.760 1.00 65.26 323 A 1 ATOM 2504 C CG . MET A 0 323 . 0.369 -8.002 3.421 1.00 65.26 323 A 1 ATOM 2505 S SD . MET A 0 323 . -1.350 -8.169 2.859 1.00 65.26 323 A 1 ATOM 2506 C CE . MET A 0 323 . -1.150 -9.215 1.413 1.00 65.26 323 A 1 ATOM 2507 N N . VAL A 0 324 . 3.041 -5.118 0.787 1.00 64.70 324 A 1 ATOM 2508 C CA . VAL A 0 324 . 3.531 -3.820 0.316 1.00 64.70 324 A 1 ATOM 2509 C C . VAL A 0 324 . 4.247 -4.023 -1.005 1.00 64.70 324 A 1 ATOM 2510 C CB . VAL A 0 324 . 4.385 -3.098 1.374 1.00 64.70 324 A 1 ATOM 2511 O O . VAL A 0 324 . 5.185 -4.815 -1.110 1.00 64.70 324 A 1 ATOM 2512 C CG1 . VAL A 0 324 . 4.761 -1.690 0.895 1.00 64.70 324 A 1 ATOM 2513 C CG2 . VAL A 0 324 . 3.596 -2.947 2.683 1.00 64.70 324 A 1 ATOM 2514 N N . ASP A 0 325 . 3.781 -3.316 -2.032 1.00 70.67 325 A 1 ATOM 2515 C CA . ASP A 0 325 . 4.573 -3.134 -3.238 1.00 70.67 325 A 1 ATOM 2516 C C . ASP A 0 325 . 5.706 -2.191 -2.860 1.00 70.67 325 A 1 ATOM 2517 C CB . ASP A 0 325 . 3.708 -2.613 -4.383 1.00 70.67 325 A 1 ATOM 2518 O O . ASP A 0 325 . 5.549 -0.978 -2.807 1.00 70.67 325 A 1 ATOM 2519 C CG . ASP A 0 325 . 2.704 -3.672 -4.821 1.00 70.67 325 A 1 ATOM 2520 O OD1 . ASP A 0 325 . 3.122 -4.762 -5.280 1.00 70.67 325 A 1 ATOM 2521 O OD2 . ASP A 0 325 . 1.483 -3.395 -4.776 1.00 70.67 325 A 1 ATOM 2522 N N . SER A 0 326 . 6.817 -2.791 -2.452 1.00 66.21 326 A 1 ATOM 2523 C CA . SER A 0 326 . 7.987 -2.057 -2.001 1.00 66.21 326 A 1 ATOM 2524 C C . SER A 0 326 . 8.571 -1.266 -3.180 1.00 66.21 326 A 1 ATOM 2525 C CB . SER A 0 326 . 8.941 -3.069 -1.378 1.00 66.21 326 A 1 ATOM 2526 O O . SER A 0 326 . 8.490 -1.724 -4.326 1.00 66.21 326 A 1 ATOM 2527 O OG . SER A 0 326 . 10.164 -2.527 -0.936 1.00 66.21 326 A 1 ATOM 2528 N N . PRO A 0 327 . 9.164 -0.088 -2.934 1.00 79.89 327 A 1 ATOM 2529 C CA . PRO A 0 327 . 9.579 0.839 -3.988 1.00 79.89 327 A 1 ATOM 2530 C C . PRO A 0 327 . 10.621 0.273 -4.969 1.00 79.89 327 A 1 ATOM 2531 C CB . PRO A 0 327 . 10.068 2.062 -3.222 1.00 79.89 327 A 1 ATOM 2532 O O . PRO A 0 327 . 10.776 0.793 -6.075 1.00 79.89 327 A 1 ATOM 2533 C CG . PRO A 0 327 . 10.508 1.521 -1.872 1.00 79.89 327 A 1 ATOM 2534 C CD . PRO A 0 327 . 9.397 0.514 -1.628 1.00 79.89 327 A 1 ATOM 2535 N N . PHE A 0 328 . 11.254 -0.864 -4.650 1.00 87.63 328 A 1 ATOM 2536 C CA . PHE A 0 328 . 12.077 -1.604 -5.610 1.00 87.63 328 A 1 ATOM 2537 C C . PHE A 0 328 . 11.284 -2.075 -6.844 1.00 87.63 328 A 1 ATOM 2538 C CB . PHE A 0 328 . 12.772 -2.793 -4.924 1.00 87.63 328 A 1 ATOM 2539 O O . PHE A 0 328 . 11.857 -2.177 -7.924 1.00 87.63 328 A 1 ATOM 2540 C CG . PHE A 0 328 . 11.907 -4.027 -4.708 1.00 87.63 328 A 1 ATOM 2541 C CD1 . PHE A 0 328 . 11.353 -4.301 -3.448 1.00 87.63 328 A 1 ATOM 2542 C CD2 . PHE A 0 328 . 11.692 -4.936 -5.762 1.00 87.63 328 A 1 ATOM 2543 C CE1 . PHE A 0 328 . 10.553 -5.444 -3.253 1.00 87.63 328 A 1 ATOM 2544 C CE2 . PHE A 0 328 . 10.884 -6.069 -5.570 1.00 87.63 328 A 1 ATOM 2545 C CZ . PHE A 0 328 . 10.290 -6.312 -4.322 1.00 87.63 328 A 1 ATOM 2546 N N . VAL A 0 329 . 9.975 -2.346 -6.722 1.00 91.15 329 A 1 ATOM 2547 C CA . VAL A 0 329 . 9.124 -2.752 -7.859 1.00 91.15 329 A 1 ATOM 2548 C C . VAL A 0 329 . 9.029 -1.624 -8.880 1.00 91.15 329 A 1 ATOM 2549 C CB . VAL A 0 329 . 7.707 -3.149 -7.398 1.00 91.15 329 A 1 ATOM 2550 O O . VAL A 0 329 . 9.086 -1.868 -10.084 1.00 91.15 329 A 1 ATOM 2551 C CG1 . VAL A 0 329 . 6.818 -3.569 -8.581 1.00 91.15 329 A 1 ATOM 2552 C CG2 . VAL A 0 329 . 7.761 -4.328 -6.421 1.00 91.15 329 A 1 ATOM 2553 N N . THR A 0 330 . 8.933 -0.388 -8.394 1.00 89.82 330 A 1 ATOM 2554 C CA . THR A 0 330 . 8.964 0.817 -9.219 1.00 89.82 330 A 1 ATOM 2555 C C . THR A 0 330 . 10.271 0.870 -10.003 1.00 89.82 330 A 1 ATOM 2556 C CB . THR A 0 330 . 8.801 2.053 -8.326 1.00 89.82 330 A 1 ATOM 2557 O O . THR A 0 330 . 10.244 0.915 -11.227 1.00 89.82 330 A 1 ATOM 2558 C CG2 . THR A 0 330 . 8.681 3.336 -9.117 1.00 89.82 330 A 1 ATOM 2559 O OG1 . THR A 0 330 . 7.613 1.932 -7.574 1.00 89.82 330 A 1 ATOM 2560 N N . VAL A 0 331 . 11.414 0.754 -9.322 1.00 90.38 331 A 1 ATOM 2561 C CA . VAL A 0 331 . 12.746 0.769 -9.955 1.00 90.38 331 A 1 ATOM 2562 C C . VAL A 0 331 . 12.904 -0.358 -10.981 1.00 90.38 331 A 1 ATOM 2563 C CB . VAL A 0 331 . 13.838 0.675 -8.873 1.00 90.38 331 A 1 ATOM 2564 O O . VAL A 0 331 . 13.400 -0.127 -12.084 1.00 90.38 331 A 1 ATOM 2565 C CG1 . VAL A 0 331 . 15.247 0.687 -9.464 1.00 90.38 331 A 1 ATOM 2566 C CG2 . VAL A 0 331 . 13.736 1.854 -7.904 1.00 90.38 331 A 1 ATOM 2567 N N . TYR A 0 332 . 12.431 -1.560 -10.649 1.00 93.37 332 A 1 ATOM 2568 C CA . TYR A 0 332 . 12.450 -2.729 -11.526 1.00 93.37 332 A 1 ATOM 2569 C C . TYR A 0 332 . 11.674 -2.488 -12.828 1.00 93.37 332 A 1 ATOM 2570 C CB . TYR A 0 332 . 11.881 -3.918 -10.740 1.00 93.37 332 A 1 ATOM 2571 O O . TYR A 0 332 . 12.201 -2.711 -13.914 1.00 93.37 332 A 1 ATOM 2572 C CG . TYR A 0 332 . 11.737 -5.188 -11.547 1.00 93.37 332 A 1 ATOM 2573 C CD1 . TYR A 0 332 . 10.489 -5.541 -12.099 1.00 93.37 332 A 1 ATOM 2574 C CD2 . TYR A 0 332 . 12.859 -6.010 -11.756 1.00 93.37 332 A 1 ATOM 2575 C CE1 . TYR A 0 332 . 10.364 -6.721 -12.853 1.00 93.37 332 A 1 ATOM 2576 C CE2 . TYR A 0 332 . 12.730 -7.208 -12.481 1.00 93.37 332 A 1 ATOM 2577 O OH . TYR A 0 332 . 11.355 -8.703 -13.748 1.00 93.37 332 A 1 ATOM 2578 C CZ . TYR A 0 332 . 11.480 -7.562 -13.029 1.00 93.37 332 A 1 ATOM 2579 N N . LEU A 0 333 . 10.447 -1.969 -12.738 1.00 93.58 333 A 1 ATOM 2580 C CA . LEU A 0 333 . 9.593 -1.710 -13.902 1.00 93.58 333 A 1 ATOM 2581 C C . LEU A 0 333 . 10.025 -0.488 -14.724 1.00 93.58 333 A 1 ATOM 2582 C CB . LEU A 0 333 . 8.147 -1.539 -13.419 1.00 93.58 333 A 1 ATOM 2583 O O . LEU A 0 333 . 9.717 -0.416 -15.912 1.00 93.58 333 A 1 ATOM 2584 C CG . LEU A 0 333 . 7.465 -2.823 -12.922 1.00 93.58 333 A 1 ATOM 2585 C CD1 . LEU A 0 333 . 6.063 -2.488 -12.415 1.00 93.58 333 A 1 ATOM 2586 C CD2 . LEU A 0 333 . 7.342 -3.868 -14.031 1.00 93.58 333 A 1 ATOM 2587 N N . MET A 0 334 . 10.739 0.473 -14.135 1.00 90.63 334 A 1 ATOM 2588 C CA . MET A 0 334 . 11.323 1.592 -14.891 1.00 90.63 334 A 1 ATOM 2589 C C . MET A 0 334 . 12.580 1.204 -15.667 1.00 90.63 334 A 1 ATOM 2590 C CB . MET A 0 334 . 11.646 2.770 -13.969 1.00 90.63 334 A 1 ATOM 2591 O O . MET A 0 334 . 13.063 1.977 -16.494 1.00 90.63 334 A 1 ATOM 2592 C CG . MET A 0 334 . 10.382 3.349 -13.356 1.00 90.63 334 A 1 ATOM 2593 S SD . MET A 0 334 . 10.580 4.851 -12.388 1.00 90.63 334 A 1 ATOM 2594 C CE . MET A 0 334 . 10.716 6.017 -13.763 1.00 90.63 334 A 1 ATOM 2595 N N . SER A 0 335 . 13.117 0.018 -15.401 1.00 89.30 335 A 1 ATOM 2596 C CA . SER A 0 335 . 14.388 -0.430 -15.950 1.00 89.30 335 A 1 ATOM 2597 C C . SER A 0 335 . 14.215 -1.363 -17.150 1.00 89.30 335 A 1 ATOM 2598 C CB . SER A 0 335 . 15.220 -1.035 -14.824 1.00 89.30 335 A 1 ATOM 2599 O O . SER A 0 335 . 13.099 -1.758 -17.497 1.00 89.30 335 A 1 ATOM 2600 O OG . SER A 0 335 . 15.441 -0.021 -13.857 1.00 89.30 335 A 1 ATOM 2601 N N . GLU A 0 336 . 15.321 -1.697 -17.823 1.00 85.63 336 A 1 ATOM 2602 C CA . GLU A 0 336 . 15.328 -2.710 -18.886 1.00 85.63 336 A 1 ATOM 2603 C C . GLU A 0 336 . 14.792 -4.054 -18.342 1.00 85.63 336 A 1 ATOM 2604 C CB . GLU A 0 336 . 16.763 -2.892 -19.426 1.00 85.63 336 A 1 ATOM 2605 O O . GLU A 0 336 . 15.175 -4.445 -17.235 1.00 85.63 336 A 1 ATOM 2606 C CG . GLU A 0 336 . 16.838 -3.754 -20.703 1.00 85.63 336 A 1 ATOM 2607 C CD . GLU A 0 336 . 18.264 -4.198 -21.075 1.00 85.63 336 A 1 ATOM 2608 O OE1 . GLU A 0 336 . 18.411 -5.171 -21.843 1.00 85.63 336 A 1 ATOM 2609 O OE2 . GLU A 0 336 . 19.260 -3.709 -20.500 1.00 85.63 336 A 1 ATOM 2610 N N . PRO A 0 337 . 13.946 -4.795 -19.085 1.00 88.63 337 A 1 ATOM 2611 C CA . PRO A 0 337 . 13.439 -4.533 -20.442 1.00 88.63 337 A 1 ATOM 2612 C C . PRO A 0 337 . 12.088 -3.785 -20.500 1.00 88.63 337 A 1 ATOM 2613 C CB . PRO A 0 337 . 13.351 -5.935 -21.056 1.00 88.63 337 A 1 ATOM 2614 O O . PRO A 0 337 . 11.497 -3.668 -21.576 1.00 88.63 337 A 1 ATOM 2615 C CG . PRO A 0 337 . 12.896 -6.790 -19.875 1.00 88.63 337 A 1 ATOM 2616 C CD . PRO A 0 337 . 13.654 -6.172 -18.706 1.00 88.63 337 A 1 ATOM 2617 N N . PHE A 0 338 . 11.558 -3.301 -19.376 1.00 92.31 338 A 1 ATOM 2618 C CA . PHE A 0 338 . 10.181 -2.802 -19.268 1.00 92.31 338 A 1 ATOM 2619 C C . PHE A 0 338 . 10.014 -1.347 -19.699 1.00 92.31 338 A 1 ATOM 2620 C CB . PHE A 0 338 . 9.719 -2.946 -17.820 1.00 92.31 338 A 1 ATOM 2621 O O . PHE A 0 338 . 9.051 -1.042 -20.409 1.00 92.31 338 A 1 ATOM 2622 C CG . PHE A 0 338 . 9.835 -4.343 -17.285 1.00 92.31 338 A 1 ATOM 2623 C CD1 . PHE A 0 338 . 8.929 -5.333 -17.699 1.00 92.31 338 A 1 ATOM 2624 C CD2 . PHE A 0 338 . 10.899 -4.662 -16.425 1.00 92.31 338 A 1 ATOM 2625 C CE1 . PHE A 0 338 . 9.098 -6.649 -17.248 1.00 92.31 338 A 1 ATOM 2626 C CE2 . PHE A 0 338 . 11.062 -5.978 -15.980 1.00 92.31 338 A 1 ATOM 2627 C CZ . PHE A 0 338 . 10.161 -6.972 -16.390 1.00 92.31 338 A 1 ATOM 2628 N N . TRP A 0 339 . 10.927 -0.475 -19.257 1.00 89.18 339 A 1 ATOM 2629 C CA . TRP A 0 339 . 10.943 0.964 -19.551 1.00 89.18 339 A 1 ATOM 2630 C C . TRP A 0 339 . 9.635 1.688 -19.208 1.00 89.18 339 A 1 ATOM 2631 C CB . TRP A 0 339 . 11.380 1.192 -21.002 1.00 89.18 339 A 1 ATOM 2632 O O . TRP A 0 339 . 9.136 2.512 -19.978 1.00 89.18 339 A 1 ATOM 2633 C CG . TRP A 0 339 . 12.642 0.492 -21.377 1.00 89.18 339 A 1 ATOM 2634 C CD1 . TRP A 0 339 . 12.740 -0.600 -22.168 1.00 89.18 339 A 1 ATOM 2635 C CD2 . TRP A 0 339 . 14.000 0.829 -20.976 1.00 89.18 339 A 1 ATOM 2636 C CE2 . TRP A 0 339 . 14.889 -0.079 -21.624 1.00 89.18 339 A 1 ATOM 2637 C CE3 . TRP A 0 339 . 14.571 1.831 -20.161 1.00 89.18 339 A 1 ATOM 2638 N NE1 . TRP A 0 339 . 14.068 -0.945 -22.312 1.00 89.18 339 A 1 ATOM 2639 C CH2 . TRP A 0 339 . 16.814 1.043 -20.704 1.00 89.18 339 A 1 ATOM 2640 C CZ2 . TRP A 0 339 . 16.277 0.021 -21.500 1.00 89.18 339 A 1 ATOM 2641 C CZ3 . TRP A 0 339 . 15.967 1.949 -20.042 1.00 89.18 339 A 1 ATOM 2642 N N . TRP A 0 340 . 9.021 1.362 -18.068 1.00 93.38 340 A 1 ATOM 2643 C CA . TRP A 0 340 . 7.826 2.081 -17.641 1.00 93.38 340 A 1 ATOM 2644 C C . TRP A 0 340 . 8.198 3.493 -17.203 1.00 93.38 340 A 1 ATOM 2645 C CB . TRP A 0 340 . 7.053 1.353 -16.539 1.00 93.38 340 A 1 ATOM 2646 O O . TRP A 0 340 . 9.148 3.708 -16.459 1.00 93.38 340 A 1 ATOM 2647 C CG . TRP A 0 340 . 6.363 0.080 -16.923 1.00 93.38 340 A 1 ATOM 2648 C CD1 . TRP A 0 340 . 6.694 -0.730 -17.948 1.00 93.38 340 A 1 ATOM 2649 C CD2 . TRP A 0 340 . 5.210 -0.553 -16.288 1.00 93.38 340 A 1 ATOM 2650 C CE2 . TRP A 0 340 . 4.891 -1.745 -16.999 1.00 93.38 340 A 1 ATOM 2651 C CE3 . TRP A 0 340 . 4.390 -0.239 -15.190 1.00 93.38 340 A 1 ATOM 2652 N NE1 . TRP A 0 340 . 5.857 -1.819 -17.963 1.00 93.38 340 A 1 ATOM 2653 C CH2 . TRP A 0 340 . 3.021 -2.226 -15.558 1.00 93.38 340 A 1 ATOM 2654 C CZ2 . TRP A 0 340 . 3.803 -2.563 -16.674 1.00 93.38 340 A 1 ATOM 2655 C CZ3 . TRP A 0 340 . 3.330 -1.078 -14.810 1.00 93.38 340 A 1 ATOM 2656 N N . ASN A 0 341 . 7.403 4.464 -17.632 1.00 92.85 341 A 1 ATOM 2657 C CA . ASN A 0 341 . 7.482 5.822 -17.119 1.00 92.85 341 A 1 ATOM 2658 C C . ASN A 0 341 . 6.544 6.009 -15.915 1.00 92.85 341 A 1 ATOM 2659 C CB . ASN A 0 341 . 7.244 6.790 -18.285 1.00 92.85 341 A 1 ATOM 2660 O O . ASN A 0 341 . 5.709 5.152 -15.601 1.00 92.85 341 A 1 ATOM 2661 C CG . ASN A 0 341 . 5.854 6.733 -18.894 1.00 92.85 341 A 1 ATOM 2662 N ND2 . ASN A 0 341 . 5.731 7.127 -20.134 1.00 92.85 341 A 1 ATOM 2663 O OD1 . ASN A 0 341 . 4.867 6.357 -18.277 1.00 92.85 341 A 1 ATOM 2664 N N . SER A 0 342 . 6.649 7.162 -15.258 1.00 92.36 342 A 1 ATOM 2665 C CA . SER A 0 342 . 5.881 7.497 -14.053 1.00 92.36 342 A 1 ATOM 2666 C C . SER A 0 342 . 4.368 7.461 -14.297 1.00 92.36 342 A 1 ATOM 2667 C CB . SER A 0 342 . 6.295 8.878 -13.510 1.00 92.36 342 A 1 ATOM 2668 O O . SER A 0 342 . 3.625 7.003 -13.434 1.00 92.36 342 A 1 ATOM 2669 O OG . SER A 0 342 . 7.571 9.246 -13.999 1.00 92.36 342 A 1 ATOM 2670 N N . LYS A 0 343 . 3.901 7.856 -15.493 1.00 94.83 343 A 1 ATOM 2671 C CA . LYS A 0 343 . 2.477 7.820 -15.865 1.00 94.83 343 A 1 ATOM 2672 C C . LYS A 0 343 . 1.948 6.391 -15.939 1.00 94.83 343 A 1 ATOM 2673 C CB . LYS A 0 343 . 2.261 8.580 -17.184 1.00 94.83 343 A 1 ATOM 2674 O O . LYS A 0 343 . 0.904 6.094 -15.364 1.00 94.83 343 A 1 ATOM 2675 C CG . LYS A 0 343 . 0.787 8.577 -17.624 1.00 94.83 343 A 1 ATOM 2676 C CD . LYS A 0 343 . 0.585 9.405 -18.897 1.00 94.83 343 A 1 ATOM 2677 C CE . LYS A 0 343 . -0.893 9.369 -19.304 1.00 94.83 343 A 1 ATOM 2678 N NZ . LYS A 0 343 . -1.149 10.186 -20.517 1.00 94.83 343 A 1 ATOM 2679 N N . LYS A 0 344 . 2.662 5.503 -16.634 1.00 94.50 344 A 1 ATOM 2680 C CA . LYS A 0 344 . 2.287 4.091 -16.774 1.00 94.50 344 A 1 ATOM 2681 C C . LYS A 0 344 . 2.289 3.383 -15.419 1.00 94.50 344 A 1 ATOM 2682 C CB . LYS A 0 344 . 3.243 3.434 -17.776 1.00 94.50 344 A 1 ATOM 2683 O O . LYS A 0 344 . 1.346 2.656 -15.119 1.00 94.50 344 A 1 ATOM 2684 C CG . LYS A 0 344 . 2.803 2.015 -18.150 1.00 94.50 344 A 1 ATOM 2685 C CD . LYS A 0 344 . 3.796 1.427 -19.155 1.00 94.50 344 A 1 ATOM 2686 C CE . LYS A 0 344 . 3.328 0.034 -19.551 1.00 94.50 344 A 1 ATOM 2687 N NZ . LYS A 0 344 . 4.324 -0.674 -20.389 1.00 94.50 344 A 1 ATOM 2688 N N . LEU A 0 345 . 3.296 3.654 -14.586 1.00 93.36 345 A 1 ATOM 2689 C CA . LEU A 0 345 . 3.377 3.140 -13.216 1.00 93.36 345 A 1 ATOM 2690 C C . LEU A 0 345 . 2.230 3.629 -12.340 1.00 93.36 345 A 1 ATOM 2691 C CB . LEU A 0 345 . 4.722 3.549 -12.595 1.00 93.36 345 A 1 ATOM 2692 O O . LEU A 0 345 . 1.548 2.808 -11.734 1.00 93.36 345 A 1 ATOM 2693 C CG . LEU A 0 345 . 5.840 2.627 -13.073 1.00 93.36 345 A 1 ATOM 2694 C CD1 . LEU A 0 345 . 7.198 3.252 -12.848 1.00 93.36 345 A 1 ATOM 2695 C CD2 . LEU A 0 345 . 5.816 1.287 -12.337 1.00 93.36 345 A 1 ATOM 2696 N N . GLY A 0 346 . 1.989 4.941 -12.312 1.00 93.97 346 A 1 ATOM 2697 C CA . GLY A 0 346 . 0.925 5.542 -11.512 1.00 93.97 346 A 1 ATOM 2698 C C . GLY A 0 346 . -0.462 5.029 -11.896 1.00 93.97 346 A 1 ATOM 2699 O O . GLY A 0 346 . -1.233 4.632 -11.027 1.00 93.97 346 A 1 ATOM 2700 N N . LEU A 0 347 . -0.759 4.950 -13.200 1.00 95.12 347 A 1 ATOM 2701 C CA . LEU A 0 347 . -2.022 4.395 -13.700 1.00 95.12 347 A 1 ATOM 2702 C C . LEU A 0 347 . -2.171 2.909 -13.364 1.00 95.12 347 A 1 ATOM 2703 C CB . LEU A 0 347 . -2.128 4.604 -15.222 1.00 95.12 347 A 1 ATOM 2704 O O . LEU A 0 347 . -3.214 2.496 -12.865 1.00 95.12 347 A 1 ATOM 2705 C CG . LEU A 0 347 . -2.418 6.054 -15.646 1.00 95.12 347 A 1 ATOM 2706 C CD1 . LEU A 0 347 . -2.317 6.166 -17.170 1.00 95.12 347 A 1 ATOM 2707 C CD2 . LEU A 0 347 . -3.819 6.507 -15.229 1.00 95.12 347 A 1 ATOM 2708 N N . SER A 0 348 . -1.134 2.107 -13.610 1.00 93.61 348 A 1 ATOM 2709 C CA . SER A 0 348 . -1.170 0.671 -13.334 1.00 93.61 348 A 1 ATOM 2710 C C . SER A 0 348 . -1.341 0.382 -11.843 1.00 93.61 348 A 1 ATOM 2711 C CB . SER A 0 348 . 0.115 0.028 -13.845 1.00 93.61 348 A 1 ATOM 2712 O O . SER A 0 348 . -2.164 -0.458 -11.476 1.00 93.61 348 A 1 ATOM 2713 O OG . SER A 0 348 . 0.098 -1.363 -13.615 1.00 93.61 348 A 1 ATOM 2714 N N . ASN A 0 349 . -0.584 1.064 -10.981 1.00 91.43 349 A 1 ATOM 2715 C CA . ASN A 0 349 . -0.680 0.893 -9.533 1.00 91.43 349 A 1 ATOM 2716 C C . ASN A 0 349 . -2.045 1.348 -9.021 1.00 91.43 349 A 1 ATOM 2717 C CB . ASN A 0 349 . 0.472 1.633 -8.834 1.00 91.43 349 A 1 ATOM 2718 O O . ASN A 0 349 . -2.704 0.577 -8.330 1.00 91.43 349 A 1 ATOM 2719 C CG . ASN A 0 349 . 1.804 0.908 -8.933 1.00 91.43 349 A 1 ATOM 2720 N ND2 . ASN A 0 349 . 2.856 1.517 -8.437 1.00 91.43 349 A 1 ATOM 2721 O OD1 . ASN A 0 349 . 1.912 -0.219 -9.404 1.00 91.43 349 A 1 ATOM 2722 N N . GLY A 0 350 . -2.510 2.531 -9.430 1.00 93.12 350 A 1 ATOM 2723 C CA . GLY A 0 350 . -3.801 3.055 -8.996 1.00 93.12 350 A 1 ATOM 2724 C C . GLY A 0 350 . -4.983 2.184 -9.420 1.00 93.12 350 A 1 ATOM 2725 O O . GLY A 0 350 . -5.818 1.841 -8.588 1.00 93.12 350 A 1 ATOM 2726 N N . ILE A 0 351 . -5.031 1.736 -10.681 1.00 93.98 351 A 1 ATOM 2727 C CA . ILE A 0 351 . -6.095 0.832 -11.154 1.00 93.98 351 A 1 ATOM 2728 C C . ILE A 0 351 . -6.045 -0.497 -10.394 1.00 93.98 351 A 1 ATOM 2729 C CB . ILE A 0 351 . -5.999 0.615 -12.683 1.00 93.98 351 A 1 ATOM 2730 O O . ILE A 0 351 . -7.076 -0.984 -9.932 1.00 93.98 351 A 1 ATOM 2731 C CG1 . ILE A 0 351 . -6.318 1.930 -13.432 1.00 93.98 351 A 1 ATOM 2732 C CG2 . ILE A 0 351 . -6.961 -0.496 -13.153 1.00 93.98 351 A 1 ATOM 2733 C CD1 . ILE A 0 351 . -5.932 1.903 -14.918 1.00 93.98 351 A 1 ATOM 2734 N N . THR A 0 352 . -4.852 -1.077 -10.229 1.00 92.70 352 A 1 ATOM 2735 C CA . THR A 0 352 . -4.699 -2.363 -9.533 1.00 92.70 352 A 1 ATOM 2736 C C . THR A 0 352 . -5.118 -2.258 -8.066 1.00 92.70 352 A 1 ATOM 2737 C CB . THR A 0 352 . -3.261 -2.890 -9.626 1.00 92.70 352 A 1 ATOM 2738 O O . THR A 0 352 . -5.802 -3.150 -7.570 1.00 92.70 352 A 1 ATOM 2739 C CG2 . THR A 0 352 . -3.110 -4.301 -9.059 1.00 92.70 352 A 1 ATOM 2740 O OG1 . THR A 0 352 . -2.845 -2.984 -10.968 1.00 92.70 352 A 1 ATOM 2741 N N . GLU A 0 353 . -4.750 -1.178 -7.375 1.00 90.76 353 A 1 ATOM 2742 C CA . GLU A 0 353 . -5.087 -0.961 -5.964 1.00 90.76 353 A 1 ATOM 2743 C C . GLU A 0 353 . -6.582 -0.639 -5.774 1.00 90.76 353 A 1 ATOM 2744 C CB . GLU A 0 353 . -4.157 0.126 -5.394 1.00 90.76 353 A 1 ATOM 2745 O O . GLU A 0 353 . -7.222 -1.158 -4.860 1.00 90.76 353 A 1 ATOM 2746 C CG . GLU A 0 353 . -4.108 0.171 -3.858 1.00 90.76 353 A 1 ATOM 2747 C CD . GLU A 0 353 . -3.548 -1.111 -3.199 1.00 90.76 353 A 1 ATOM 2748 O OE1 . GLU A 0 353 . -4.094 -1.511 -2.149 1.00 90.76 353 A 1 ATOM 2749 O OE2 . GLU A 0 353 . -2.600 -1.760 -3.719 1.00 90.76 353 A 1 ATOM 2750 N N . ALA A 0 354 . -7.194 0.121 -6.688 1.00 91.25 354 A 1 ATOM 2751 C CA . ALA A 0 354 . -8.638 0.358 -6.677 1.00 91.25 354 A 1 ATOM 2752 C C . ALA A 0 354 . -9.430 -0.941 -6.908 1.00 91.25 354 A 1 ATOM 2753 C CB . ALA A 0 354 . -8.975 1.416 -7.733 1.00 91.25 354 A 1 ATOM 2754 O O . ALA A 0 354 . -10.364 -1.256 -6.165 1.00 91.25 354 A 1 ATOM 2755 N N . CYS A 0 355 . -9.044 -1.736 -7.911 1.00 93.36 355 A 1 ATOM 2756 C CA . CYS A 0 355 . -9.683 -3.019 -8.193 1.00 93.36 355 A 1 ATOM 2757 C C . CYS A 0 355 . -9.477 -4.030 -7.054 1.00 93.36 355 A 1 ATOM 2758 C CB . CYS A 0 355 . -9.154 -3.566 -9.524 1.00 93.36 355 A 1 ATOM 2759 O O . CYS A 0 355 . -10.417 -4.750 -6.710 1.00 93.36 355 A 1 ATOM 2760 S SG . CYS A 0 355 . -9.811 -2.617 -10.925 1.00 93.36 355 A 1 ATOM 2761 N N . SER A 0 356 . -8.288 -4.080 -6.441 1.00 91.45 356 A 1 ATOM 2762 C CA . SER A 0 356 . -8.010 -4.979 -5.313 1.00 91.45 356 A 1 ATOM 2763 C C . SER A 0 356 . -8.821 -4.596 -4.068 1.00 91.45 356 A 1 ATOM 2764 C CB . SER A 0 356 . -6.508 -5.013 -5.002 1.00 91.45 356 A 1 ATOM 2765 O O . SER A 0 356 . -9.330 -5.477 -3.370 1.00 91.45 356 A 1 ATOM 2766 O OG . SER A 0 356 . -6.117 -3.817 -4.375 1.00 91.45 356 A 1 ATOM 2767 N N . ALA A 0 357 . -9.012 -3.296 -3.810 1.00 87.49 357 A 1 ATOM 2768 C CA . ALA A 0 357 . -9.865 -2.799 -2.733 1.00 87.49 357 A 1 ATOM 2769 C C . ALA A 0 357 . -11.341 -3.172 -2.956 1.00 87.49 357 A 1 ATOM 2770 C CB . ALA A 0 357 . -9.664 -1.285 -2.605 1.00 87.49 357 A 1 ATOM 2771 O O . ALA A 0 357 . -11.976 -3.734 -2.060 1.00 87.49 357 A 1 ATOM 2772 N N . LEU A 0 358 . -11.878 -2.946 -4.162 1.00 89.62 358 A 1 ATOM 2773 C CA . LEU A 0 358 . -13.253 -3.331 -4.513 1.00 89.62 358 A 1 ATOM 2774 C C . LEU A 0 358 . -13.476 -4.843 -4.380 1.00 89.62 358 A 1 ATOM 2775 C CB . LEU A 0 358 . -13.569 -2.874 -5.949 1.00 89.62 358 A 1 ATOM 2776 O O . LEU A 0 358 . -14.473 -5.276 -3.798 1.00 89.62 358 A 1 ATOM 2777 C CG . LEU A 0 358 . -13.733 -1.354 -6.121 1.00 89.62 358 A 1 ATOM 2778 C CD1 . LEU A 0 358 . -13.872 -1.031 -7.610 1.00 89.62 358 A 1 ATOM 2779 C CD2 . LEU A 0 358 . -14.973 -0.822 -5.397 1.00 89.62 358 A 1 ATOM 2780 N N . LEU A 0 359 . -12.526 -5.650 -4.862 1.00 90.95 359 A 1 ATOM 2781 C CA . LEU A 0 359 . -12.576 -7.105 -4.738 1.00 90.95 359 A 1 ATOM 2782 C C . LEU A 0 359 . -12.569 -7.548 -3.266 1.00 90.95 359 A 1 ATOM 2783 C CB . LEU A 0 359 . -11.395 -7.699 -5.525 1.00 90.95 359 A 1 ATOM 2784 O O . LEU A 0 359 . -13.348 -8.426 -2.886 1.00 90.95 359 A 1 ATOM 2785 C CG . LEU A 0 359 . -11.390 -9.236 -5.587 1.00 90.95 359 A 1 ATOM 2786 C CD1 . LEU A 0 359 . -12.597 -9.786 -6.352 1.00 90.95 359 A 1 ATOM 2787 C CD2 . LEU A 0 359 . -10.118 -9.718 -6.282 1.00 90.95 359 A 1 ATOM 2788 N N . SER A 0 360 . -11.745 -6.912 -2.426 1.00 88.29 360 A 1 ATOM 2789 C CA . SER A 0 360 . -11.707 -7.180 -0.983 1.00 88.29 360 A 1 ATOM 2790 C C . SER A 0 360 . -13.052 -6.876 -0.314 1.00 88.29 360 A 1 ATOM 2791 C CB . SER A 0 360 . -10.566 -6.396 -0.325 1.00 88.29 360 A 1 ATOM 2792 O O . SER A 0 360 . -13.574 -7.717 0.417 1.00 88.29 360 A 1 ATOM 2793 O OG . SER A 0 360 . -10.411 -6.825 1.014 1.00 88.29 360 A 1 ATOM 2794 N N . ILE A 0 361 . -13.688 -5.744 -0.639 1.00 87.02 361 A 1 ATOM 2795 C CA . ILE A 0 361 . -15.017 -5.380 -0.114 1.00 87.02 361 A 1 ATOM 2796 C C . ILE A 0 361 . -16.079 -6.416 -0.511 1.00 87.02 361 A 1 ATOM 2797 C CB . ILE A 0 361 . -15.410 -3.958 -0.584 1.00 87.02 361 A 1 ATOM 2798 O O . ILE A 0 361 . -16.875 -6.843 0.330 1.00 87.02 361 A 1 ATOM 2799 C CG1 . ILE A 0 361 . -14.488 -2.899 0.063 1.00 87.02 361 A 1 ATOM 2800 C CG2 . ILE A 0 361 . -16.882 -3.644 -0.245 1.00 87.02 361 A 1 ATOM 2801 C CD1 . ILE A 0 361 . -14.573 -1.518 -0.601 1.00 87.02 361 A 1 ATOM 2802 N N . ILE A 0 362 . -16.100 -6.848 -1.777 1.00 89.08 362 A 1 ATOM 2803 C CA . ILE A 0 362 . -17.046 -7.866 -2.261 1.00 89.08 362 A 1 ATOM 2804 C C . ILE A 0 362 . -16.865 -9.171 -1.477 1.00 89.08 362 A 1 ATOM 2805 C CB . ILE A 0 362 . -16.882 -8.076 -3.785 1.00 89.08 362 A 1 ATOM 2806 O O . ILE A 0 362 . -17.842 -9.740 -0.985 1.00 89.08 362 A 1 ATOM 2807 C CG1 . ILE A 0 362 . -17.350 -6.816 -4.548 1.00 89.08 362 A 1 ATOM 2808 C CG2 . ILE A 0 362 . -17.679 -9.304 -4.272 1.00 89.08 362 A 1 ATOM 2809 C CD1 . ILE A 0 362 . -16.916 -6.790 -6.019 1.00 89.08 362 A 1 ATOM 2810 N N . ILE A 0 363 . -15.623 -9.620 -1.299 1.00 86.71 363 A 1 ATOM 2811 C CA . ILE A 0 363 . -15.324 -10.871 -0.599 1.00 86.71 363 A 1 ATOM 2812 C C . ILE A 0 363 . -15.645 -10.772 0.890 1.00 86.71 363 A 1 ATOM 2813 C CB . ILE A 0 363 . -13.872 -11.300 -0.873 1.00 86.71 363 A 1 ATOM 2814 O O . ILE A 0 363 . -16.253 -11.693 1.427 1.00 86.71 363 A 1 ATOM 2815 C CG1 . ILE A 0 363 . -13.796 -11.738 -2.353 1.00 86.71 363 A 1 ATOM 2816 C CG2 . ILE A 0 363 . -13.442 -12.446 0.064 1.00 86.71 363 A 1 ATOM 2817 C CD1 . ILE A 0 363 . -12.376 -11.974 -2.842 1.00 86.71 363 A 1 ATOM 2818 N N . VAL A 0 364 . -15.323 -9.662 1.557 1.00 84.43 364 A 1 ATOM 2819 C CA . VAL A 0 364 . -15.697 -9.440 2.963 1.00 84.43 364 A 1 ATOM 2820 C C . VAL A 0 364 . -17.216 -9.489 3.135 1.00 84.43 364 A 1 ATOM 2821 C CB . VAL A 0 364 . -15.109 -8.114 3.483 1.00 84.43 364 A 1 ATOM 2822 O O . VAL A 0 364 . -17.702 -10.135 4.061 1.00 84.43 364 A 1 ATOM 2823 C CG1 . VAL A 0 364 . -15.679 -7.711 4.851 1.00 84.43 364 A 1 ATOM 2824 C CG2 . VAL A 0 364 . -13.589 -8.243 3.654 1.00 84.43 364 A 1 ATOM 2825 N N . ASN A 0 365 . -17.982 -8.893 2.216 1.00 86.21 365 A 1 ATOM 2826 C CA . ASN A 0 365 . -19.443 -8.969 2.242 1.00 86.21 365 A 1 ATOM 2827 C C . ASN A 0 365 . -19.963 -10.401 2.036 1.00 86.21 365 A 1 ATOM 2828 C CB . ASN A 0 365 . -20.012 -8.017 1.180 1.00 86.21 365 A 1 ATOM 2829 O O . ASN A 0 365 . -20.897 -10.819 2.723 1.00 86.21 365 A 1 ATOM 2830 C CG . ASN A 0 365 . -19.983 -6.570 1.629 1.00 86.21 365 A 1 ATOM 2831 N ND2 . ASN A 0 365 . -19.636 -5.658 0.757 1.00 86.21 365 A 1 ATOM 2832 O OD1 . ASN A 0 365 . -20.323 -6.241 2.752 1.00 86.21 365 A 1 ATOM 2833 N N . ILE A 0 366 . -19.359 -11.170 1.126 1.00 86.51 366 A 1 ATOM 2834 C CA . ILE A 0 366 . -19.694 -12.587 0.925 1.00 86.51 366 A 1 ATOM 2835 C C . ILE A 0 366 . -19.374 -13.395 2.189 1.00 86.51 366 A 1 ATOM 2836 C CB . ILE A 0 366 . -18.975 -13.142 -0.328 1.00 86.51 366 A 1 ATOM 2837 O O . ILE A 0 366 . -20.222 -14.151 2.660 1.00 86.51 366 A 1 ATOM 2838 C CG1 . ILE A 0 366 . -19.561 -12.502 -1.607 1.00 86.51 366 A 1 ATOM 2839 C CG2 . ILE A 0 366 . -19.103 -14.675 -0.409 1.00 86.51 366 A 1 ATOM 2840 C CD1 . ILE A 0 366 . -18.701 -12.732 -2.858 1.00 86.51 366 A 1 ATOM 2841 N N . LEU A 0 367 . -18.196 -13.198 2.785 1.00 83.75 367 A 1 ATOM 2842 C CA . LEU A 0 367 . -17.780 -13.864 4.020 1.00 83.75 367 A 1 ATOM 2843 C C . LEU A 0 367 . -18.711 -13.539 5.188 1.00 83.75 367 A 1 ATOM 2844 C CB . LEU A 0 367 . -16.340 -13.453 4.364 1.00 83.75 367 A 1 ATOM 2845 O O . LEU A 0 367 . -19.126 -14.452 5.900 1.00 83.75 367 A 1 ATOM 2846 C CG . LEU A 0 367 . -15.274 -14.078 3.453 1.00 83.75 367 A 1 ATOM 2847 C CD1 . LEU A 0 367 . -13.913 -13.495 3.825 1.00 83.75 367 A 1 ATOM 2848 C CD2 . LEU A 0 367 . -15.248 -15.600 3.601 1.00 83.75 367 A 1 ATOM 2849 N N . ALA A 0 368 . -19.096 -12.272 5.344 1.00 83.48 368 A 1 ATOM 2850 C CA . ALA A 0 368 . -20.053 -11.848 6.358 1.00 83.48 368 A 1 ATOM 2851 C C . ALA A 0 368 . -21.422 -12.517 6.151 1.00 83.48 368 A 1 ATOM 2852 C CB . ALA A 0 368 . -20.157 -10.319 6.322 1.00 83.48 368 A 1 ATOM 2853 O O . ALA A 0 368 . -22.020 -13.005 7.107 1.00 83.48 368 A 1 ATOM 2854 N N . ARG A 0 369 . -21.910 -12.615 4.905 1.00 86.43 369 A 1 ATOM 2855 C CA . ARG A 0 369 . -23.164 -13.326 4.594 1.00 86.43 369 A 1 ATOM 2856 C C . ARG A 0 369 . -23.077 -14.822 4.885 1.00 86.43 369 A 1 ATOM 2857 C CB . ARG A 0 369 . -23.567 -13.103 3.132 1.00 86.43 369 A 1 ATOM 2858 O O . ARG A 0 369 . -24.025 -15.374 5.436 1.00 86.43 369 A 1 ATOM 2859 C CG . ARG A 0 369 . -24.121 -11.695 2.886 1.00 86.43 369 A 1 ATOM 2860 C CD . ARG A 0 369 . -24.526 -11.567 1.415 1.00 86.43 369 A 1 ATOM 2861 N NE . ARG A 0 369 . -25.012 -10.211 1.099 1.00 86.43 369 A 1 ATOM 2862 N NH1 . ARG A 0 369 . -26.084 -10.726 -0.871 1.00 86.43 369 A 1 ATOM 2863 N NH2 . ARG A 0 369 . -26.040 -8.615 -0.161 1.00 86.43 369 A 1 ATOM 2864 C CZ . ARG A 0 369 . -25.708 -9.860 0.030 1.00 86.43 369 A 1 ATOM 2865 N N . ILE A 0 370 . -21.959 -15.470 4.556 1.00 83.43 370 A 1 ATOM 2866 C CA . ILE A 0 370 . -21.730 -16.891 4.863 1.00 83.43 370 A 1 ATOM 2867 C C . ILE A 0 370 . -21.730 -17.107 6.381 1.00 83.43 370 A 1 ATOM 2868 C CB . ILE A 0 370 . -20.425 -17.392 4.199 1.00 83.43 370 A 1 ATOM 2869 O O . ILE A 0 370 . -22.407 -18.012 6.863 1.00 83.43 370 A 1 ATOM 2870 C CG1 . ILE A 0 370 . -20.595 -17.446 2.663 1.00 83.43 370 A 1 ATOM 2871 C CG2 . ILE A 0 370 . -20.029 -18.788 4.721 1.00 83.43 370 A 1 ATOM 2872 C CD1 . ILE A 0 370 . -19.280 -17.661 1.901 1.00 83.43 370 A 1 ATOM 2873 N N . GLN A 0 371 . -21.032 -16.255 7.138 1.00 81.25 371 A 1 ATOM 2874 C CA . GLN A 0 371 . -21.015 -16.303 8.603 1.00 81.25 371 A 1 ATOM 2875 C C . GLN A 0 371 . -22.413 -16.124 9.200 1.00 81.25 371 A 1 ATOM 2876 C CB . GLN A 0 371 . -20.080 -15.210 9.139 1.00 81.25 371 A 1 ATOM 2877 O O . GLN A 0 371 . -22.825 -16.915 10.046 1.00 81.25 371 A 1 ATOM 2878 C CG . GLN A 0 371 . -18.615 -15.619 8.997 1.00 81.25 371 A 1 ATOM 2879 C CD . GLN A 0 371 . -17.641 -14.539 9.439 1.00 81.25 371 A 1 ATOM 2880 N NE2 . GLN A 0 371 . -16.447 -14.925 9.817 1.00 81.25 371 A 1 ATOM 2881 O OE1 . GLN A 0 371 . -17.909 -13.352 9.464 1.00 81.25 371 A 1 ATOM 2882 N N . LEU A 0 372 . -23.167 -15.129 8.725 1.00 82.49 372 A 1 ATOM 2883 C CA . LEU A 0 372 . -24.534 -14.880 9.179 1.00 82.49 372 A 1 ATOM 2884 C C . LEU A 0 372 . -25.464 -16.051 8.849 1.00 82.49 372 A 1 ATOM 2885 C CB . LEU A 0 372 . -25.058 -13.574 8.559 1.00 82.49 372 A 1 ATOM 2886 O O . LEU A 0 372 . -26.180 -16.511 9.729 1.00 82.49 372 A 1 ATOM 2887 C CG . LEU A 0 372 . -24.434 -12.297 9.149 1.00 82.49 372 A 1 ATOM 2888 C CD1 . LEU A 0 372 . -24.859 -11.095 8.304 1.00 82.49 372 A 1 ATOM 2889 C CD2 . LEU A 0 372 . -24.875 -12.049 10.593 1.00 82.49 372 A 1 ATOM 2890 N N . SER A 0 373 . -25.419 -16.578 7.621 1.00 84.58 373 A 1 ATOM 2891 C CA . SER A 0 373 . -26.245 -17.720 7.205 1.00 84.58 373 A 1 ATOM 2892 C C . SER A 0 373 . -25.954 -18.993 8.000 1.00 84.58 373 A 1 ATOM 2893 C CB . SER A 0 373 . -26.015 -18.021 5.723 1.00 84.58 373 A 1 ATOM 2894 O O . SER A 0 373 . -26.820 -19.859 8.115 1.00 84.58 373 A 1 ATOM 2895 O OG . SER A 0 373 . -26.814 -19.121 5.325 1.00 84.58 373 A 1 ATOM 2896 N N . GLN A 0 374 . -24.730 -19.154 8.493 1.00 80.61 374 A 1 ATOM 2897 C CA . GLN A 0 374 . -24.367 -20.289 9.333 1.00 80.61 374 A 1 ATOM 2898 C C . GLN A 0 374 . -24.799 -20.074 10.781 1.00 80.61 374 A 1 ATOM 2899 C CB . GLN A 0 374 . -22.868 -20.529 9.219 1.00 80.61 374 A 1 ATOM 2900 O O . GLN A 0 374 . -25.349 -20.991 11.383 1.00 80.61 374 A 1 ATOM 2901 C CG . GLN A 0 374 . -22.523 -21.131 7.849 1.00 80.61 374 A 1 ATOM 2902 C CD . GLN A 0 374 . -21.036 -21.387 7.722 1.00 80.61 374 A 1 ATOM 2903 N NE2 . GLN A 0 374 . -20.521 -21.681 6.550 1.00 80.61 374 A 1 ATOM 2904 O OE1 . GLN A 0 374 . -20.303 -21.363 8.683 1.00 80.61 374 A 1 ATOM 2905 N N . SER A 0 375 . -24.644 -18.856 11.305 1.00 77.47 375 A 1 ATOM 2906 C CA . SER A 0 375 . -25.158 -18.490 12.627 1.00 77.47 375 A 1 ATOM 2907 C C . SER A 0 375 . -26.684 -18.610 12.710 1.00 77.47 375 A 1 ATOM 2908 C CB . SER A 0 375 . -24.725 -17.064 12.965 1.00 77.47 375 A 1 ATOM 2909 O O . SER A 0 375 . -27.193 -19.058 13.729 1.00 77.47 375 A 1 ATOM 2910 O OG . SER A 0 375 . -25.088 -16.718 14.287 1.00 77.47 375 A 1 ATOM 2911 N N . THR A 0 376 . -27.426 -18.268 11.650 1.00 79.47 376 A 1 ATOM 2912 C CA . THR A 0 376 . -28.890 -18.440 11.623 1.00 79.47 376 A 1 ATOM 2913 C C . THR A 0 376 . -29.309 -19.905 11.550 1.00 79.47 376 A 1 ATOM 2914 C CB . THR A 0 376 . -29.546 -17.696 10.453 1.00 79.47 376 A 1 ATOM 2915 O O . THR A 0 376 . -30.312 -20.280 12.146 1.00 79.47 376 A 1 ATOM 2916 C CG2 . THR A 0 376 . -29.453 -16.177 10.592 1.00 79.47 376 A 1 ATOM 2917 O OG1 . THR A 0 376 . -28.959 -18.047 9.222 1.00 79.47 376 A 1 ATOM 2918 N N . ARG A 0 377 . -28.541 -20.753 10.851 1.00 78.10 377 A 1 ATOM 2919 C CA . ARG A 0 377 . -28.777 -22.205 10.817 1.00 78.10 377 A 1 ATOM 2920 C C . ARG A 0 377 . -28.600 -22.869 12.182 1.00 78.10 377 A 1 ATOM 2921 C CB . ARG A 0 377 . -27.856 -22.871 9.789 1.00 78.10 377 A 1 ATOM 2922 O O . ARG A 0 377 . -29.326 -23.818 12.449 1.00 78.10 377 A 1 ATOM 2923 C CG . ARG A 0 377 . -28.442 -22.800 8.378 1.00 78.10 377 A 1 ATOM 2924 C CD . ARG A 0 377 . -27.472 -23.458 7.392 1.00 78.10 377 A 1 ATOM 2925 N NE . ARG A 0 377 . -28.154 -23.837 6.142 1.00 78.10 377 A 1 ATOM 2926 N NH1 . ARG A 0 377 . -26.505 -25.191 5.298 1.00 78.10 377 A 1 ATOM 2927 N NH2 . ARG A 0 377 . -28.447 -25.009 4.212 1.00 78.10 377 A 1 ATOM 2928 C CZ . ARG A 0 377 . -27.700 -24.672 5.225 1.00 78.10 377 A 1 ATOM 2929 N N . LEU A 0 378 . -27.669 -22.379 13.002 1.00 72.26 378 A 1 ATOM 2930 C CA . LEU A 0 378 . -27.500 -22.829 14.388 1.00 72.26 378 A 1 ATOM 2931 C C . LEU A 0 378 . -28.728 -22.446 15.222 1.00 72.26 378 A 1 ATOM 2932 C CB . LEU A 0 378 . -26.187 -22.267 14.969 1.00 72.26 378 A 1 ATOM 2933 O O . LEU A 0 378 . -29.446 -23.329 15.668 1.00 72.26 378 A 1 ATOM 2934 C CG . LEU A 0 378 . -24.930 -22.869 14.322 1.00 72.26 378 A 1 ATOM 2935 C CD1 . LEU A 0 378 . -23.671 -22.090 14.706 1.00 72.26 378 A 1 ATOM 2936 C CD2 . LEU A 0 378 . -24.725 -24.320 14.732 1.00 72.26 378 A 1 ATOM 2937 N N . ASN A 0 379 . -29.074 -21.155 15.262 1.00 73.79 379 A 1 ATOM 2938 C CA . ASN A 0 379 . -30.219 -20.676 16.047 1.00 73.79 379 A 1 ATOM 2939 C C . ASN A 0 379 . -31.567 -21.313 15.650 1.00 73.79 379 A 1 ATOM 2940 C CB . ASN A 0 379 . -30.336 -19.151 15.880 1.00 73.79 379 A 1 ATOM 2941 O O . ASN A 0 379 . -32.460 -21.438 16.482 1.00 73.79 379 A 1 ATOM 2942 C CG . ASN A 0 379 . -29.234 -18.336 16.530 1.00 73.79 379 A 1 ATOM 2943 N ND2 . ASN A 0 379 . -29.348 -17.030 16.481 1.00 73.79 379 A 1 ATOM 2944 O OD1 . ASN A 0 379 . -28.249 -18.803 17.062 1.00 73.79 379 A 1 ATOM 2945 N N . ASN A 0 380 . -31.766 -21.665 14.375 1.00 73.74 380 A 1 ATOM 2946 C CA . ASN A 0 380 . -33.010 -22.305 13.935 1.00 73.74 380 A 1 ATOM 2947 C C . ASN A 0 380 . -33.115 -23.778 14.358 1.00 73.74 380 A 1 ATOM 2948 C CB . ASN A 0 380 . -33.166 -22.168 12.411 1.00 73.74 380 A 1 ATOM 2949 O O . ASN A 0 380 . -34.236 -24.259 14.501 1.00 73.74 380 A 1 ATOM 2950 C CG . ASN A 0 380 . -33.668 -20.809 11.953 1.00 73.74 380 A 1 ATOM 2951 N ND2 . ASN A 0 380 . -33.876 -20.653 10.666 1.00 73.74 380 A 1 ATOM 2952 O OD1 . ASN A 0 380 . -33.914 -19.880 12.702 1.00 73.74 380 A 1 ATOM 2953 N N . LYS A 0 381 . -31.990 -24.488 14.537 1.00 65.24 381 A 1 ATOM 2954 C CA . LYS A 0 381 . -31.987 -25.864 15.059 1.00 65.24 381 A 1 ATOM 2955 C C . LYS A 0 381 . -32.346 -25.883 16.542 1.00 65.24 381 A 1 ATOM 2956 C CB . LYS A 0 381 . -30.633 -26.539 14.812 1.00 65.24 381 A 1 ATOM 2957 O O . LYS A 0 381 . -33.274 -26.598 16.904 1.00 65.24 381 A 1 ATOM 2958 C CG . LYS A 0 381 . -30.584 -27.149 13.410 1.00 65.24 381 A 1 ATOM 2959 C CD . LYS A 0 381 . -29.200 -27.750 13.131 1.00 65.24 381 A 1 ATOM 2960 C CE . LYS A 0 381 . -29.338 -28.954 12.200 1.00 65.24 381 A 1 ATOM 2961 N NZ . LYS A 0 381 . -29.799 -30.136 12.979 1.00 65.24 381 A 1 ATOM 2962 N N . ASP A 0 382 . -31.749 -24.978 17.319 1.00 62.05 382 A 1 ATOM 2963 C CA . ASP A 0 382 . -32.024 -24.810 18.756 1.00 62.05 382 A 1 ATOM 2964 C C . ASP A 0 382 . -33.521 -24.565 19.059 1.00 62.05 382 A 1 ATOM 2965 C CB . ASP A 0 382 . -31.211 -23.615 19.300 1.00 62.05 382 A 1 ATOM 2966 O O . ASP A 0 382 . -34.012 -24.898 20.134 1.00 62.05 382 A 1 ATOM 2967 C CG . ASP A 0 382 . -29.690 -23.668 19.082 1.00 62.05 382 A 1 ATOM 2968 O OD1 . ASP A 0 382 . -29.142 -24.760 18.831 1.00 62.05 382 A 1 ATOM 2969 O OD2 . ASP A 0 382 . -29.081 -22.570 19.109 1.00 62.05 382 A 1 ATOM 2970 N N . ASN A 0 383 . -34.272 -23.982 18.113 1.00 64.84 383 A 1 ATOM 2971 C CA . ASN A 0 383 . -35.704 -23.700 18.270 1.00 64.84 383 A 1 ATOM 2972 C C . ASN A 0 383 . -36.635 -24.860 17.863 1.00 64.84 383 A 1 ATOM 2973 C CB . ASN A 0 383 . -36.055 -22.442 17.456 1.00 64.84 383 A 1 ATOM 2974 O O . ASN A 0 383 . -37.811 -24.830 18.227 1.00 64.84 383 A 1 ATOM 2975 C CG . ASN A 0 383 . -35.512 -21.152 18.040 1.00 64.84 383 A 1 ATOM 2976 N ND2 . ASN A 0 383 . -35.229 -20.180 17.207 1.00 64.84 383 A 1 ATOM 2977 O OD1 . ASN A 0 383 . -35.381 -20.948 19.233 1.00 64.84 383 A 1 ATOM 2978 N N . HIS A 0 384 . -36.166 -25.828 17.066 1.00 61.11 384 A 1 ATOM 2979 C CA . HIS A 0 384 . -37.021 -26.861 16.459 1.00 61.11 384 A 1 ATOM 2980 C C . HIS A 0 384 . -36.760 -28.288 16.962 1.00 61.11 384 A 1 ATOM 2981 C CB . HIS A 0 384 . -36.934 -26.781 14.922 1.00 61.11 384 A 1 ATOM 2982 O O . HIS A 0 384 . -37.655 -29.122 16.830 1.00 61.11 384 A 1 ATOM 2983 C CG . HIS A 0 384 . -37.925 -25.818 14.311 1.00 61.11 384 A 1 ATOM 2984 C CD2 . HIS A 0 384 . -37.649 -24.709 13.558 1.00 61.11 384 A 1 ATOM 2985 N ND1 . HIS A 0 384 . -39.294 -25.919 14.392 1.00 61.11 384 A 1 ATOM 2986 C CE1 . HIS A 0 384 . -39.831 -24.894 13.710 1.00 61.11 384 A 1 ATOM 2987 N NE2 . HIS A 0 384 . -38.866 -24.130 13.169 1.00 61.11 384 A 1 ATOM 2988 N N . GLU A 0 385 . -35.597 -28.585 17.541 1.00 57.91 385 A 1 ATOM 2989 C CA . GLU A 0 385 . -35.212 -29.943 17.949 1.00 57.91 385 A 1 ATOM 2990 C C . GLU A 0 385 . -34.999 -30.008 19.474 1.00 57.91 385 A 1 ATOM 2991 C CB . GLU A 0 385 . -33.992 -30.403 17.101 1.00 57.91 385 A 1 ATOM 2992 O O . GLU A 0 385 . -33.950 -29.656 19.989 1.00 57.91 385 A 1 ATOM 2993 C CG . GLU A 0 385 . -34.430 -30.859 15.687 1.00 57.91 385 A 1 ATOM 2994 C CD . GLU A 0 385 . -33.319 -31.222 14.659 1.00 57.91 385 A 1 ATOM 2995 O OE1 . GLU A 0 385 . -33.664 -31.909 13.669 1.00 57.91 385 A 1 ATOM 2996 O OE2 . GLU A 0 385 . -32.161 -30.722 14.690 1.00 57.91 385 A 1 ATOM 2997 N N . SER A 0 386 . -36.000 -30.491 20.221 1.00 56.22 386 A 1 ATOM 2998 C CA . SER A 0 386 . -35.853 -30.927 21.619 1.00 56.22 386 A 1 ATOM 2999 C C . SER A 0 386 . -35.219 -32.326 21.680 1.00 56.22 386 A 1 ATOM 3000 C CB . SER A 0 386 . -37.216 -30.881 22.326 1.00 56.22 386 A 1 ATOM 3001 O O . SER A 0 386 . -35.829 -33.267 22.194 1.00 56.22 386 A 1 ATOM 3002 O OG . SER A 0 386 . -38.135 -31.735 21.669 1.00 56.22 386 A 1 ATOM 3003 N N . THR A 0 387 . -34.042 -32.488 21.077 1.00 56.16 387 A 1 ATOM 3004 C CA . THR A 0 387 . -33.333 -33.773 20.952 1.00 56.16 387 A 1 ATOM 3005 C C . THR A 0 387 . -31.902 -33.608 21.452 1.00 56.16 387 A 1 ATOM 3006 C CB . THR A 0 387 . -33.334 -34.341 19.512 1.00 56.16 387 A 1 ATOM 3007 O O . THR A 0 387 . -31.263 -32.631 21.100 1.00 56.16 387 A 1 ATOM 3008 C CG2 . THR A 0 387 . -33.975 -35.728 19.470 1.00 56.16 387 A 1 ATOM 3009 O OG1 . THR A 0 387 . -34.059 -33.543 18.599 1.00 56.16 387 A 1 ATOM 3010 N N . ASP A 0 388 . -31.457 -34.545 22.296 1.00 64.85 388 A 1 ATOM 3011 C CA . ASP A 0 388 . -30.144 -34.673 22.952 1.00 64.85 388 A 1 ATOM 3012 C C . ASP A 0 388 . -29.105 -33.550 22.731 1.00 64.85 388 A 1 ATOM 3013 C CB . ASP A 0 388 . -29.518 -36.031 22.557 1.00 64.85 388 A 1 ATOM 3014 O O . ASP A 0 388 . -28.545 -33.408 21.645 1.00 64.85 388 A 1 ATOM 3015 C CG . ASP A 0 388 . -30.093 -37.235 23.316 1.00 64.85 388 A 1 ATOM 3016 O OD1 . ASP A 0 388 . -30.590 -37.033 24.447 1.00 64.85 388 A 1 ATOM 3017 O OD2 . ASP A 0 388 . -29.968 -38.367 22.799 1.00 64.85 388 A 1 ATOM 3018 N N . ASP A 0 389 . -28.683 -32.899 23.829 1.00 70.49 389 A 1 ATOM 3019 C CA . ASP A 0 389 . -27.587 -31.904 23.921 1.00 70.49 389 A 1 ATOM 3020 C C . ASP A 0 389 . -26.288 -32.279 23.162 1.00 70.49 389 A 1 ATOM 3021 C CB . ASP A 0 389 . -27.169 -31.768 25.405 1.00 70.49 389 A 1 ATOM 3022 O O . ASP A 0 389 . -25.420 -31.434 22.913 1.00 70.49 389 A 1 ATOM 3023 C CG . ASP A 0 389 . -28.091 -30.965 26.327 1.00 70.49 389 A 1 ATOM 3024 O OD1 . ASP A 0 389 . -28.947 -30.212 25.829 1.00 70.49 389 A 1 ATOM 3025 O OD2 . ASP A 0 389 . -27.839 -31.052 27.552 1.00 70.49 389 A 1 ATOM 3026 N N . ASN A 0 390 . -26.088 -33.564 22.857 1.00 74.64 390 A 1 ATOM 3027 C CA . ASN A 0 390 . -24.940 -34.072 22.113 1.00 74.64 390 A 1 ATOM 3028 C C . ASN A 0 390 . -25.050 -33.836 20.597 1.00 74.64 390 A 1 ATOM 3029 C CB . ASN A 0 390 . -24.775 -35.564 22.440 1.00 74.64 390 A 1 ATOM 3030 O O . ASN A 0 390 . -24.029 -33.548 19.961 1.00 74.64 390 A 1 ATOM 3031 C CG . ASN A 0 390 . -24.298 -35.814 23.860 1.00 74.64 390 A 1 ATOM 3032 N ND2 . ASN A 0 390 . -24.634 -36.954 24.415 1.00 74.64 390 A 1 ATOM 3033 O OD1 . ASN A 0 390 . -23.594 -35.020 24.472 1.00 74.64 390 A 1 ATOM 3034 N N . ASP A 0 391 . -26.249 -33.926 20.019 1.00 75.52 391 A 1 ATOM 3035 C CA . ASP A 0 391 . -26.465 -33.750 18.579 1.00 75.52 391 A 1 ATOM 3036 C C . ASP A 0 391 . -26.337 -32.279 18.167 1.00 75.52 391 A 1 ATOM 3037 C CB . ASP A 0 391 . -27.821 -34.350 18.162 1.00 75.52 391 A 1 ATOM 3038 O O . ASP A 0 391 . -25.701 -31.978 17.148 1.00 75.52 391 A 1 ATOM 3039 C CG . ASP A 0 391 . -27.775 -35.871 17.951 1.00 75.52 391 A 1 ATOM 3040 O OD1 . ASP A 0 391 . -26.661 -36.401 17.707 1.00 75.52 391 A 1 ATOM 3041 O OD2 . ASP A 0 391 . -28.860 -36.487 17.912 1.00 75.52 391 A 1 ATOM 3042 N N . ASP A 0 392 . -26.813 -31.357 19.007 1.00 72.83 392 A 1 ATOM 3043 C CA . ASP A 0 392 . -26.663 -29.912 18.801 1.00 72.83 392 A 1 ATOM 3044 C C . ASP A 0 392 . -25.193 -29.484 18.843 1.00 72.83 392 A 1 ATOM 3045 C CB . ASP A 0 392 . -27.479 -29.149 19.852 1.00 72.83 392 A 1 ATOM 3046 O O . ASP A 0 392 . -24.699 -28.819 17.924 1.00 72.83 392 A 1 ATOM 3047 C CG . ASP A 0 392 . -28.988 -29.240 19.606 1.00 72.83 392 A 1 ATOM 3048 O OD1 . ASP A 0 392 . -29.362 -29.508 18.437 1.00 72.83 392 A 1 ATOM 3049 O OD2 . ASP A 0 392 . -29.716 -29.008 20.590 1.00 72.83 392 A 1 ATOM 3050 N N . LYS A 0 393 . -24.433 -29.968 19.837 1.00 75.76 393 A 1 ATOM 3051 C CA . LYS A 0 393 . -22.977 -29.746 19.909 1.00 75.76 393 A 1 ATOM 3052 C C . LYS A 0 393 . -22.265 -30.291 18.675 1.00 75.76 393 A 1 ATOM 3053 C CB . LYS A 0 393 . -22.403 -30.403 21.170 1.00 75.76 393 A 1 ATOM 3054 O O . LYS A 0 393 . -21.357 -29.648 18.141 1.00 75.76 393 A 1 ATOM 3055 C CG . LYS A 0 393 . -22.737 -29.598 22.429 1.00 75.76 393 A 1 ATOM 3056 C CD . LYS A 0 393 . -22.308 -30.377 23.675 1.00 75.76 393 A 1 ATOM 3057 C CE . LYS A 0 393 . -22.828 -29.655 24.918 1.00 75.76 393 A 1 ATOM 3058 N NZ . LYS A 0 393 . -22.881 -30.572 26.079 1.00 75.76 393 A 1 ATOM 3059 N N . LEU A 0 394 . -22.658 -31.469 18.188 1.00 77.51 394 A 1 ATOM 3060 C CA . LEU A 0 394 . -22.062 -32.056 16.991 1.00 77.51 394 A 1 ATOM 3061 C C . LEU A 0 394 . -22.398 -31.245 15.729 1.00 77.51 394 A 1 ATOM 3062 C CB . LEU A 0 394 . -22.506 -33.524 16.883 1.00 77.51 394 A 1 ATOM 3063 O O . LEU A 0 394 . -21.532 -31.077 14.861 1.00 77.51 394 A 1 ATOM 3064 C CG . LEU A 0 394 . -21.854 -34.284 15.717 1.00 77.51 394 A 1 ATOM 3065 C CD1 . LEU A 0 394 . -20.329 -34.377 15.845 1.00 77.51 394 A 1 ATOM 3066 C CD2 . LEU A 0 394 . -22.412 -35.702 15.625 1.00 77.51 394 A 1 ATOM 3067 N N . ALA A 0 395 . -23.623 -30.726 15.612 1.00 75.75 395 A 1 ATOM 3068 C CA . ALA A 0 395 . -24.033 -29.846 14.521 1.00 75.75 395 A 1 ATOM 3069 C C . ALA A 0 395 . -23.255 -28.519 14.540 1.00 75.75 395 A 1 ATOM 3070 C CB . ALA A 0 395 . -25.549 -29.627 14.600 1.00 75.75 395 A 1 ATOM 3071 O O . ALA A 0 395 . -22.743 -28.099 13.494 1.00 75.75 395 A 1 ATOM 3072 N N . GLU A 0 396 . -23.075 -27.915 15.718 1.00 76.50 396 A 1 ATOM 3073 C CA . GLU A 0 396 . -22.273 -26.703 15.905 1.00 76.50 396 A 1 ATOM 3074 C C . GLU A 0 396 . -20.814 -26.916 15.485 1.00 76.50 396 A 1 ATOM 3075 C CB . GLU A 0 396 . -22.379 -26.210 17.359 1.00 76.50 396 A 1 ATOM 3076 O O . GLU A 0 396 . -20.260 -26.148 14.688 1.00 76.50 396 A 1 ATOM 3077 C CG . GLU A 0 396 . -21.841 -24.773 17.461 1.00 76.50 396 A 1 ATOM 3078 C CD . GLU A 0 396 . -21.610 -24.262 18.888 1.00 76.50 396 A 1 ATOM 3079 O OE1 . GLU A 0 396 . -20.912 -23.221 18.977 1.00 76.50 396 A 1 ATOM 3080 O OE2 . GLU A 0 396 . -22.004 -24.941 19.857 1.00 76.50 396 A 1 ATOM 3081 N N . ILE A 0 397 . -20.201 -28.014 15.935 1.00 78.17 397 A 1 ATOM 3082 C CA . ILE A 0 397 . -18.831 -28.384 15.563 1.00 78.17 397 A 1 ATOM 3083 C C . ILE A 0 397 . -18.710 -28.581 14.043 1.00 78.17 397 A 1 ATOM 3084 C CB . ILE A 0 397 . -18.385 -29.630 16.364 1.00 78.17 397 A 1 ATOM 3085 O O . ILE A 0 397 . -17.757 -28.084 13.435 1.00 78.17 397 A 1 ATOM 3086 C CG1 . ILE A 0 397 . -18.207 -29.272 17.859 1.00 78.17 397 A 1 ATOM 3087 C CG2 . ILE A 0 397 . -17.063 -30.206 15.816 1.00 78.17 397 A 1 ATOM 3088 C CD1 . ILE A 0 397 . -18.125 -30.497 18.780 1.00 78.17 397 A 1 ATOM 3089 N N . LYS A 0 398 . -19.670 -29.263 13.400 1.00 80.14 398 A 1 ATOM 3090 C CA . LYS A 0 398 . -19.677 -29.488 11.940 1.00 80.14 398 A 1 ATOM 3091 C C . LYS A 0 398 . -19.795 -28.181 11.149 1.00 80.14 398 A 1 ATOM 3092 C CB . LYS A 0 398 . -20.824 -30.443 11.562 1.00 80.14 398 A 1 ATOM 3093 O O . LYS A 0 398 . -19.092 -28.008 10.146 1.00 80.14 398 A 1 ATOM 3094 C CG . LYS A 0 398 . -20.522 -31.922 11.864 1.00 80.14 398 A 1 ATOM 3095 C CD . LYS A 0 398 . -21.785 -32.776 11.663 1.00 80.14 398 A 1 ATOM 3096 C CE . LYS A 0 398 . -21.526 -34.259 11.965 1.00 80.14 398 A 1 ATOM 3097 N NZ . LYS A 0 398 . -22.788 -35.047 12.006 1.00 80.14 398 A 1 ATOM 3098 N N . ILE A 0 399 . -20.653 -27.256 11.582 1.00 79.49 399 A 1 ATOM 3099 C CA . ILE A 0 399 . -20.843 -25.953 10.928 1.00 79.49 399 A 1 ATOM 3100 C C . ILE A 0 399 . -19.580 -25.096 11.067 1.00 79.49 399 A 1 ATOM 3101 C CB . ILE A 0 399 . -22.122 -25.265 11.465 1.00 79.49 399 A 1 ATOM 3102 O O . ILE A 0 399 . -19.045 -24.633 10.056 1.00 79.49 399 A 1 ATOM 3103 C CG1 . ILE A 0 399 . -23.355 -25.994 10.878 1.00 79.49 399 A 1 ATOM 3104 C CG2 . ILE A 0 399 . -22.161 -23.774 11.078 1.00 79.49 399 A 1 ATOM 3105 C CD1 . ILE A 0 399 . -24.692 -25.667 11.551 1.00 79.49 399 A 1 ATOM 3106 N N . ASN A 0 400 . -19.033 -24.980 12.280 1.00 80.26 400 A 1 ATOM 3107 C CA . ASN A 0 400 . -17.795 -24.241 12.536 1.00 80.26 400 A 1 ATOM 3108 C C . ASN A 0 400 . -16.609 -24.814 11.745 1.00 80.26 400 A 1 ATOM 3109 C CB . ASN A 0 400 . -17.529 -24.245 14.055 1.00 80.26 400 A 1 ATOM 3110 O O . ASN A 0 400 . -15.820 -24.063 11.167 1.00 80.26 400 A 1 ATOM 3111 C CG . ASN A 0 400 . -18.404 -23.249 14.802 1.00 80.26 400 A 1 ATOM 3112 N ND2 . ASN A 0 400 . -18.667 -23.477 16.067 1.00 80.26 400 A 1 ATOM 3113 O OD1 . ASN A 0 400 . -18.792 -22.227 14.262 1.00 80.26 400 A 1 ATOM 3114 N N . PHE A 0 401 . -16.508 -26.141 11.643 1.00 82.23 401 A 1 ATOM 3115 C CA . PHE A 0 401 . -15.484 -26.795 10.830 1.00 82.23 401 A 1 ATOM 3116 C C . PHE A 0 401 . -15.635 -26.478 9.334 1.00 82.23 401 A 1 ATOM 3117 C CB . PHE A 0 401 . -15.543 -28.304 11.087 1.00 82.23 401 A 1 ATOM 3118 O O . PHE A 0 401 . -14.646 -26.206 8.649 1.00 82.23 401 A 1 ATOM 3119 C CG . PHE A 0 401 . -14.455 -29.071 10.369 1.00 82.23 401 A 1 ATOM 3120 C CD1 . PHE A 0 401 . -14.748 -29.815 9.212 1.00 82.23 401 A 1 ATOM 3121 C CD2 . PHE A 0 401 . -13.132 -29.003 10.840 1.00 82.23 401 A 1 ATOM 3122 C CE1 . PHE A 0 401 . -13.725 -30.508 8.539 1.00 82.23 401 A 1 ATOM 3123 C CE2 . PHE A 0 401 . -12.111 -29.681 10.152 1.00 82.23 401 A 1 ATOM 3124 C CZ . PHE A 0 401 . -12.405 -30.443 9.012 1.00 82.23 401 A 1 ATOM 3125 N N . THR A 0 402 . -16.869 -26.451 8.826 1.00 83.29 402 A 1 ATOM 3126 C CA . THR A 0 402 . -17.158 -26.106 7.426 1.00 83.29 402 A 1 ATOM 3127 C C . THR A 0 402 . -16.791 -24.652 7.122 1.00 83.29 402 A 1 ATOM 3128 C CB . THR A 0 402 . -18.628 -26.380 7.081 1.00 83.29 402 A 1 ATOM 3129 O O . THR A 0 402 . -16.135 -24.393 6.113 1.00 83.29 402 A 1 ATOM 3130 C CG2 . THR A 0 402 . -18.927 -26.147 5.598 1.00 83.29 402 A 1 ATOM 3131 O OG1 . THR A 0 402 . -18.926 -27.732 7.346 1.00 83.29 402 A 1 ATOM 3132 N N . LEU A 0 403 . -17.129 -23.707 8.011 1.00 85.13 403 A 1 ATOM 3133 C CA . LEU A 0 403 . -16.703 -22.307 7.897 1.00 85.13 403 A 1 ATOM 3134 C C . LEU A 0 403 . -15.181 -22.192 7.800 1.00 85.13 403 A 1 ATOM 3135 C CB . LEU A 0 403 . -17.138 -21.514 9.142 1.00 85.13 403 A 1 ATOM 3136 O O . LEU A 0 403 . -14.650 -21.524 6.913 1.00 85.13 403 A 1 ATOM 3137 C CG . LEU A 0 403 . -16.932 -19.997 8.941 1.00 85.13 403 A 1 ATOM 3138 C CD1 . LEU A 0 403 . -18.215 -19.238 8.642 1.00 85.13 403 A 1 ATOM 3139 C CD2 . LEU A 0 403 . -16.272 -19.377 10.167 1.00 85.13 403 A 1 ATOM 3140 N N . GLN A 0 404 . -14.481 -22.842 8.730 1.00 85.40 404 A 1 ATOM 3141 C CA . GLN A 0 404 . -13.028 -22.787 8.809 1.00 85.40 404 A 1 ATOM 3142 C C . GLN A 0 404 . -12.391 -23.365 7.547 1.00 85.40 404 A 1 ATOM 3143 C CB . GLN A 0 404 . -12.555 -23.546 10.049 1.00 85.40 404 A 1 ATOM 3144 O O . GLN A 0 404 . -11.497 -22.741 6.982 1.00 85.40 404 A 1 ATOM 3145 C CG . GLN A 0 404 . -12.849 -22.790 11.354 1.00 85.40 404 A 1 ATOM 3146 C CD . GLN A 0 404 . -12.477 -23.609 12.586 1.00 85.40 404 A 1 ATOM 3147 N NE2 . GLN A 0 404 . -12.634 -23.066 13.772 1.00 85.40 404 A 1 ATOM 3148 O OE1 . GLN A 0 404 . -11.990 -24.726 12.510 1.00 85.40 404 A 1 ATOM 3149 N N . LYS A 0 405 . -12.889 -24.503 7.053 1.00 87.95 405 A 1 ATOM 3150 C CA . LYS A 0 405 . -12.425 -25.097 5.796 1.00 87.95 405 A 1 ATOM 3151 C C . LYS A 0 405 . -12.595 -24.133 4.617 1.00 87.95 405 A 1 ATOM 3152 C CB . LYS A 0 405 . -13.162 -26.424 5.575 1.00 87.95 405 A 1 ATOM 3153 O O . LYS A 0 405 . -11.663 -23.973 3.834 1.00 87.95 405 A 1 ATOM 3154 C CG . LYS A 0 405 . -12.606 -27.185 4.364 1.00 87.95 405 A 1 ATOM 3155 C CD . LYS A 0 405 . -13.354 -28.508 4.168 1.00 87.95 405 A 1 ATOM 3156 C CE . LYS A 0 405 . -12.806 -29.224 2.928 1.00 87.95 405 A 1 ATOM 3157 N NZ . LYS A 0 405 . -13.559 -30.469 2.632 1.00 87.95 405 A 1 ATOM 3158 N N . THR A 0 406 . -13.736 -23.452 4.512 1.00 88.94 406 A 1 ATOM 3159 C CA . THR A 0 406 . -13.977 -22.454 3.457 1.00 88.94 406 A 1 ATOM 3160 C C . THR A 0 406 . -13.018 -21.265 3.562 1.00 88.94 406 A 1 ATOM 3161 C CB . THR A 0 406 . -15.436 -21.980 3.486 1.00 88.94 406 A 1 ATOM 3162 O O . THR A 0 406 . -12.449 -20.859 2.551 1.00 88.94 406 A 1 ATOM 3163 C CG2 . THR A 0 406 . -15.777 -21.002 2.363 1.00 88.94 406 A 1 ATOM 3164 O OG1 . THR A 0 406 . -16.274 -23.098 3.307 1.00 88.94 406 A 1 ATOM 3165 N N . LEU A 0 407 . -12.777 -20.742 4.771 1.00 90.32 407 A 1 ATOM 3166 C CA . LEU A 0 407 . -11.834 -19.638 4.997 1.00 90.32 407 A 1 ATOM 3167 C C . LEU A 0 407 . -10.392 -20.015 4.629 1.00 90.32 407 A 1 ATOM 3168 C CB . LEU A 0 407 . -11.896 -19.192 6.469 1.00 90.32 407 A 1 ATOM 3169 O O . LEU A 0 407 . -9.708 -19.233 3.974 1.00 90.32 407 A 1 ATOM 3170 C CG . LEU A 0 407 . -13.168 -18.428 6.868 1.00 90.32 407 A 1 ATOM 3171 C CD1 . LEU A 0 407 . -13.190 -18.243 8.387 1.00 90.32 407 A 1 ATOM 3172 C CD2 . LEU A 0 407 . -13.221 -17.041 6.229 1.00 90.32 407 A 1 ATOM 3173 N N . PHE A 0 408 . -9.937 -21.213 5.009 1.00 90.97 408 A 1 ATOM 3174 C CA . PHE A 0 408 . -8.598 -21.695 4.657 1.00 90.97 408 A 1 ATOM 3175 C C . PHE A 0 408 . -8.451 -21.967 3.159 1.00 90.97 408 A 1 ATOM 3176 C CB . PHE A 0 408 . -8.240 -22.939 5.480 1.00 90.97 408 A 1 ATOM 3177 O O . PHE A 0 408 . -7.432 -21.599 2.584 1.00 90.97 408 A 1 ATOM 3178 C CG . PHE A 0 408 . -7.549 -22.598 6.784 1.00 90.97 408 A 1 ATOM 3179 C CD1 . PHE A 0 408 . -6.158 -22.387 6.800 1.00 90.97 408 A 1 ATOM 3180 C CD2 . PHE A 0 408 . -8.282 -22.482 7.977 1.00 90.97 408 A 1 ATOM 3181 C CE1 . PHE A 0 408 . -5.505 -22.068 8.004 1.00 90.97 408 A 1 ATOM 3182 C CE2 . PHE A 0 408 . -7.630 -22.169 9.181 1.00 90.97 408 A 1 ATOM 3183 C CZ . PHE A 0 408 . -6.241 -21.963 9.195 1.00 90.97 408 A 1 ATOM 3184 N N . ASN A 0 409 . -9.462 -22.541 2.503 1.00 91.97 409 A 1 ATOM 3185 C CA . ASN A 0 409 . -9.436 -22.738 1.052 1.00 91.97 409 A 1 ATOM 3186 C C . ASN A 0 409 . -9.359 -21.401 0.301 1.00 91.97 409 A 1 ATOM 3187 C CB . ASN A 0 409 . -10.681 -23.526 0.624 1.00 91.97 409 A 1 ATOM 3188 O O . ASN A 0 409 . -8.597 -21.274 -0.655 1.00 91.97 409 A 1 ATOM 3189 C CG . ASN A 0 409 . -10.618 -25.005 0.953 1.00 91.97 409 A 1 ATOM 3190 N ND2 . ASN A 0 409 . -11.659 -25.732 0.625 1.00 91.97 409 A 1 ATOM 3191 O OD1 . ASN A 0 409 . -9.650 -25.555 1.450 1.00 91.97 409 A 1 ATOM 3192 N N . LEU A 0 410 . -10.107 -20.393 0.757 1.00 92.95 410 A 1 ATOM 3193 C CA . LEU A 0 410 . -10.062 -19.051 0.182 1.00 92.95 410 A 1 ATOM 3194 C C . LEU A 0 410 . -8.710 -18.362 0.436 1.00 92.95 410 A 1 ATOM 3195 C CB . LEU A 0 410 . -11.248 -18.257 0.746 1.00 92.95 410 A 1 ATOM 3196 O O . LEU A 0 410 . -8.191 -17.700 -0.459 1.00 92.95 410 A 1 ATOM 3197 C CG . LEU A 0 410 . -11.407 -16.848 0.153 1.00 92.95 410 A 1 ATOM 3198 C CD1 . LEU A 0 410 . -11.614 -16.844 -1.361 1.00 92.95 410 A 1 ATOM 3199 C CD2 . LEU A 0 410 . -12.625 -16.187 0.788 1.00 92.95 410 A 1 ATOM 3200 N N . LEU A 0 411 . -8.109 -18.566 1.614 1.00 93.73 411 A 1 ATOM 3201 C CA . LEU A 0 411 . -6.752 -18.102 1.911 1.00 93.73 411 A 1 ATOM 3202 C C . LEU A 0 411 . -5.720 -18.765 0.989 1.00 93.73 411 A 1 ATOM 3203 C CB . LEU A 0 411 . -6.444 -18.350 3.400 1.00 93.73 411 A 1 ATOM 3204 O O . LEU A 0 411 . -4.907 -18.068 0.398 1.00 93.73 411 A 1 ATOM 3205 C CG . LEU A 0 411 . -5.031 -17.918 3.834 1.00 93.73 411 A 1 ATOM 3206 C CD1 . LEU A 0 411 . -4.835 -16.403 3.747 1.00 93.73 411 A 1 ATOM 3207 C CD2 . LEU A 0 411 . -4.787 -18.357 5.278 1.00 93.73 411 A 1 ATOM 3208 N N . ILE A 0 412 . -5.770 -20.089 0.813 1.00 94.93 412 A 1 ATOM 3209 C CA . ILE A 0 412 . -4.870 -20.819 -0.097 1.00 94.93 412 A 1 ATOM 3210 C C . ILE A 0 412 . -5.021 -20.303 -1.530 1.00 94.93 412 A 1 ATOM 3211 C CB . ILE A 0 412 . -5.131 -22.342 -0.015 1.00 94.93 412 A 1 ATOM 3212 O O . ILE A 0 412 . -4.017 -20.079 -2.205 1.00 94.93 412 A 1 ATOM 3213 C CG1 . ILE A 0 412 . -4.673 -22.891 1.354 1.00 94.93 412 A 1 ATOM 3214 C CG2 . ILE A 0 412 . -4.399 -23.102 -1.140 1.00 94.93 412 A 1 ATOM 3215 C CD1 . ILE A 0 412 . -5.278 -24.259 1.698 1.00 94.93 412 A 1 ATOM 3216 N N . PHE A 0 413 . -6.252 -20.068 -1.986 1.00 94.82 413 A 1 ATOM 3217 C CA . PHE A 0 413 . -6.518 -19.496 -3.304 1.00 94.82 413 A 1 ATOM 3218 C C . PHE A 0 413 . -5.901 -18.095 -3.457 1.00 94.82 413 A 1 ATOM 3219 C CB . PHE A 0 413 . -8.032 -19.485 -3.539 1.00 94.82 413 A 1 ATOM 3220 O O . PHE A 0 413 . -5.162 -17.853 -4.411 1.00 94.82 413 A 1 ATOM 3221 C CG . PHE A 0 413 . -8.431 -18.867 -4.861 1.00 94.82 413 A 1 ATOM 3222 C CD1 . PHE A 0 413 . -8.986 -17.574 -4.900 1.00 94.82 413 A 1 ATOM 3223 C CD2 . PHE A 0 413 . -8.220 -19.576 -6.057 1.00 94.82 413 A 1 ATOM 3224 C CE1 . PHE A 0 413 . -9.344 -17.000 -6.132 1.00 94.82 413 A 1 ATOM 3225 C CE2 . PHE A 0 413 . -8.573 -19.000 -7.289 1.00 94.82 413 A 1 ATOM 3226 C CZ . PHE A 0 413 . -9.140 -17.714 -7.326 1.00 94.82 413 A 1 ATOM 3227 N N . ALA A 0 414 . -6.123 -17.199 -2.490 1.00 94.27 414 A 1 ATOM 3228 C CA . ALA A 0 414 . -5.556 -15.850 -2.507 1.00 94.27 414 A 1 ATOM 3229 C C . ALA A 0 414 . -4.015 -15.859 -2.472 1.00 94.27 414 A 1 ATOM 3230 C CB . ALA A 0 414 . -6.147 -15.058 -1.334 1.00 94.27 414 A 1 ATOM 3231 O O . ALA A 0 414 . -3.371 -15.136 -3.234 1.00 94.27 414 A 1 ATOM 3232 N N . LEU A 0 415 . -3.414 -16.723 -1.647 1.00 95.43 415 A 1 ATOM 3233 C CA . LEU A 0 415 . -1.962 -16.898 -1.585 1.00 95.43 415 A 1 ATOM 3234 C C . LEU A 0 415 . -1.392 -17.485 -2.880 1.00 95.43 415 A 1 ATOM 3235 C CB . LEU A 0 415 . -1.588 -17.794 -0.394 1.00 95.43 415 A 1 ATOM 3236 O O . LEU A 0 415 . -0.314 -17.077 -3.299 1.00 95.43 415 A 1 ATOM 3237 C CG . LEU A 0 415 . -1.839 -17.193 0.998 1.00 95.43 415 A 1 ATOM 3238 C CD1 . LEU A 0 415 . -1.484 -18.230 2.068 1.00 95.43 415 A 1 ATOM 3239 C CD2 . LEU A 0 415 . -1.008 -15.940 1.251 1.00 95.43 415 A 1 ATOM 3240 N N . SER A 0 416 . -2.113 -18.396 -3.537 1.00 96.32 416 A 1 ATOM 3241 C CA . SER A 0 416 . -1.692 -18.991 -4.813 1.00 96.32 416 A 1 ATOM 3242 C C . SER A 0 416 . -1.689 -17.964 -5.946 1.00 96.32 416 A 1 ATOM 3243 C CB . SER A 0 416 . -2.596 -20.165 -5.197 1.00 96.32 416 A 1 ATOM 3244 O O . SER A 0 416 . -0.768 -17.952 -6.759 1.00 96.32 416 A 1 ATOM 3245 O OG . SER A 0 416 . -2.562 -21.160 -4.194 1.00 96.32 416 A 1 ATOM 3246 N N . LEU A 0 417 . -2.666 -17.051 -5.971 1.00 95.97 417 A 1 ATOM 3247 C CA . LEU A 0 417 . -2.651 -15.913 -6.892 1.00 95.97 417 A 1 ATOM 3248 C C . LEU A 0 417 . -1.458 -14.990 -6.597 1.00 95.97 417 A 1 ATOM 3249 C CB . LEU A 0 417 . -3.992 -15.163 -6.817 1.00 95.97 417 A 1 ATOM 3250 O O . LEU A 0 417 . -0.703 -14.648 -7.502 1.00 95.97 417 A 1 ATOM 3251 C CG . LEU A 0 417 . -5.205 -15.934 -7.370 1.00 95.97 417 A 1 ATOM 3252 C CD1 . LEU A 0 417 . -6.469 -15.102 -7.151 1.00 95.97 417 A 1 ATOM 3253 C CD2 . LEU A 0 417 . -5.093 -16.220 -8.870 1.00 95.97 417 A 1 ATOM 3254 N N . MET A 0 418 . -1.197 -14.657 -5.332 1.00 94.59 418 A 1 ATOM 3255 C CA . MET A 0 418 . -0.015 -13.855 -4.987 1.00 94.59 418 A 1 ATOM 3256 C C . MET A 0 418 . 1.303 -14.551 -5.356 1.00 94.59 418 A 1 ATOM 3257 C CB . MET A 0 418 . -0.035 -13.484 -3.499 1.00 94.59 418 A 1 ATOM 3258 O O . MET A 0 418 . 2.223 -13.897 -5.848 1.00 94.59 418 A 1 ATOM 3259 C CG . MET A 0 418 . -1.127 -12.457 -3.174 1.00 94.59 418 A 1 ATOM 3260 S SD . MET A 0 418 . -1.066 -10.909 -4.125 1.00 94.59 418 A 1 ATOM 3261 C CE . MET A 0 418 . 0.549 -10.235 -3.648 1.00 94.59 418 A 1 ATOM 3262 N N . LEU A 0 419 . 1.391 -15.872 -5.179 1.00 96.11 419 A 1 ATOM 3263 C CA . LEU A 0 419 . 2.536 -16.669 -5.615 1.00 96.11 419 A 1 ATOM 3264 C C . LEU A 0 419 . 2.716 -16.570 -7.135 1.00 96.11 419 A 1 ATOM 3265 C CB . LEU A 0 419 . 2.343 -18.125 -5.148 1.00 96.11 419 A 1 ATOM 3266 O O . LEU A 0 419 . 3.822 -16.303 -7.599 1.00 96.11 419 A 1 ATOM 3267 C CG . LEU A 0 419 . 3.469 -19.075 -5.592 1.00 96.11 419 A 1 ATOM 3268 C CD1 . LEU A 0 419 . 4.789 -18.724 -4.912 1.00 96.11 419 A 1 ATOM 3269 C CD2 . LEU A 0 419 . 3.128 -20.523 -5.253 1.00 96.11 419 A 1 ATOM 3270 N N . LEU A 0 420 . 1.629 -16.710 -7.901 1.00 96.49 420 A 1 ATOM 3271 C CA . LEU A 0 420 . 1.644 -16.563 -9.355 1.00 96.49 420 A 1 ATOM 3272 C C . LEU A 0 420 . 2.113 -15.165 -9.780 1.00 96.49 420 A 1 ATOM 3273 C CB . LEU A 0 420 . 0.247 -16.898 -9.909 1.00 96.49 420 A 1 ATOM 3274 O O . LEU A 0 420 . 2.959 -15.061 -10.663 1.00 96.49 420 A 1 ATOM 3275 C CG . LEU A 0 420 . 0.135 -16.796 -11.441 1.00 96.49 420 A 1 ATOM 3276 C CD1 . LEU A 0 420 . 1.054 -17.787 -12.156 1.00 96.49 420 A 1 ATOM 3277 C CD2 . LEU A 0 420 . -1.306 -17.072 -11.866 1.00 96.49 420 A 1 ATOM 3278 N N . ASN A 0 421 . 1.636 -14.097 -9.127 1.00 95.10 421 A 1 ATOM 3279 C CA . ASN A 0 421 . 2.136 -12.741 -9.371 1.00 95.10 421 A 1 ATOM 3280 C C . ASN A 0 421 . 3.658 -12.668 -9.176 1.00 95.10 421 A 1 ATOM 3281 C CB . ASN A 0 421 . 1.420 -11.723 -8.460 1.00 95.10 421 A 1 ATOM 3282 O O . ASN A 0 421 . 4.360 -12.171 -10.054 1.00 95.10 421 A 1 ATOM 3283 C CG . ASN A 0 421 . 2.114 -10.368 -8.512 1.00 95.10 421 A 1 ATOM 3284 N ND2 . ASN A 0 421 . 1.901 -9.602 -9.550 1.00 95.10 421 A 1 ATOM 3285 O OD1 . ASN A 0 421 . 2.904 -10.002 -7.653 1.00 95.10 421 A 1 ATOM 3286 N N . ARG A 0 422 . 4.178 -13.176 -8.051 1.00 94.95 422 A 1 ATOM 3287 C CA . ARG A 0 422 . 5.616 -13.116 -7.759 1.00 94.95 422 A 1 ATOM 3288 C C . ARG A 0 422 . 6.444 -13.942 -8.743 1.00 94.95 422 A 1 ATOM 3289 C CB . ARG A 0 422 . 5.893 -13.496 -6.293 1.00 94.95 422 A 1 ATOM 3290 O O . ARG A 0 422 . 7.459 -13.439 -9.204 1.00 94.95 422 A 1 ATOM 3291 C CG . ARG A 0 422 . 5.331 -12.502 -5.257 1.00 94.95 422 A 1 ATOM 3292 C CD . ARG A 0 422 . 5.815 -11.066 -5.491 1.00 94.95 422 A 1 ATOM 3293 N NE . ARG A 0 422 . 5.393 -10.145 -4.416 1.00 94.95 422 A 1 ATOM 3294 N NH1 . ARG A 0 422 . 5.049 -8.250 -5.694 1.00 94.95 422 A 1 ATOM 3295 N NH2 . ARG A 0 422 . 4.842 -8.159 -3.481 1.00 94.95 422 A 1 ATOM 3296 C CZ . ARG A 0 422 . 5.101 -8.861 -4.544 1.00 94.95 422 A 1 ATOM 3297 N N . ILE A 0 423 . 5.983 -15.127 -9.146 1.00 96.23 423 A 1 ATOM 3298 C CA . ILE A 0 423 . 6.655 -15.947 -10.170 1.00 96.23 423 A 1 ATOM 3299 C C . ILE A 0 423 . 6.685 -15.227 -11.524 1.00 96.23 423 A 1 ATOM 3300 C CB . ILE A 0 423 . 5.986 -17.337 -10.276 1.00 96.23 423 A 1 ATOM 3301 O O . ILE A 0 423 . 7.736 -15.165 -12.159 1.00 96.23 423 A 1 ATOM 3302 C CG1 . ILE A 0 423 . 6.246 -18.147 -8.984 1.00 96.23 423 A 1 ATOM 3303 C CG2 . ILE A 0 423 . 6.507 -18.120 -11.499 1.00 96.23 423 A 1 ATOM 3304 C CD1 . ILE A 0 423 . 5.418 -19.434 -8.883 1.00 96.23 423 A 1 ATOM 3305 N N . LEU A 0 424 . 5.565 -14.640 -11.959 1.00 96.28 424 A 1 ATOM 3306 C CA . LEU A 0 424 . 5.516 -13.884 -13.214 1.00 96.28 424 A 1 ATOM 3307 C C . LEU A 0 424 . 6.486 -12.696 -13.177 1.00 96.28 424 A 1 ATOM 3308 C CB . LEU A 0 424 . 4.072 -13.432 -13.502 1.00 96.28 424 A 1 ATOM 3309 O O . LEU A 0 424 . 7.248 -12.509 -14.121 1.00 96.28 424 A 1 ATOM 3310 C CG . LEU A 0 424 . 3.118 -14.581 -13.885 1.00 96.28 424 A 1 ATOM 3311 C CD1 . LEU A 0 424 . 1.680 -14.067 -13.902 1.00 96.28 424 A 1 ATOM 3312 C CD2 . LEU A 0 424 . 3.415 -15.171 -15.264 1.00 96.28 424 A 1 ATOM 3313 N N . MET A 0 425 . 6.537 -11.963 -12.060 1.00 94.69 425 A 1 ATOM 3314 C CA . MET A 0 425 . 7.504 -10.878 -11.855 1.00 94.69 425 A 1 ATOM 3315 C C . MET A 0 425 . 8.958 -11.370 -11.819 1.00 94.69 425 A 1 ATOM 3316 C CB . MET A 0 425 . 7.174 -10.116 -10.563 1.00 94.69 425 A 1 ATOM 3317 O O . MET A 0 425 . 9.843 -10.674 -12.299 1.00 94.69 425 A 1 ATOM 3318 C CG . MET A 0 425 . 5.865 -9.316 -10.647 1.00 94.69 425 A 1 ATOM 3319 S SD . MET A 0 425 . 5.759 -8.069 -11.960 1.00 94.69 425 A 1 ATOM 3320 C CE . MET A 0 425 . 7.124 -6.979 -11.478 1.00 94.69 425 A 1 ATOM 3321 N N . THR A 0 426 . 9.231 -12.573 -11.307 1.00 94.97 426 A 1 ATOM 3322 C CA . THR A 0 426 . 10.578 -13.163 -11.338 1.00 94.97 426 A 1 ATOM 3323 C C . THR A 0 426 . 11.059 -13.433 -12.761 1.00 94.97 426 A 1 ATOM 3324 C CB . THR A 0 426 . 10.624 -14.476 -10.542 1.00 94.97 426 A 1 ATOM 3325 O O . THR A 0 426 . 12.223 -13.183 -13.053 1.00 94.97 426 A 1 ATOM 3326 C CG2 . THR A 0 426 . 11.994 -15.144 -10.564 1.00 94.97 426 A 1 ATOM 3327 O OG1 . THR A 0 426 . 10.371 -14.238 -9.184 1.00 94.97 426 A 1 ATOM 3328 N N . ILE A 0 427 . 10.197 -13.952 -13.638 1.00 95.79 427 A 1 ATOM 3329 C CA . ILE A 0 427 . 10.588 -14.418 -14.981 1.00 95.79 427 A 1 ATOM 3330 C C . ILE A 0 427 . 10.507 -13.277 -16.013 1.00 95.79 427 A 1 ATOM 3331 C CB . ILE A 0 427 . 9.739 -15.655 -15.374 1.00 95.79 427 A 1 ATOM 3332 O O . ILE A 0 427 . 11.212 -13.304 -17.017 1.00 95.79 427 A 1 ATOM 3333 C CG1 . ILE A 0 427 . 9.818 -16.772 -14.301 1.00 95.79 427 A 1 ATOM 3334 C CG2 . ILE A 0 427 . 10.175 -16.296 -16.707 1.00 95.79 427 A 1 ATOM 3335 C CD1 . ILE A 0 427 . 8.827 -17.919 -14.533 1.00 95.79 427 A 1 ATOM 3336 N N . ALA A 0 428 . 9.703 -12.239 -15.764 1.00 95.38 428 A 1 ATOM 3337 C CA . ALA A 0 428 . 9.411 -11.183 -16.734 1.00 95.38 428 A 1 ATOM 3338 C C . ALA A 0 428 . 10.656 -10.519 -17.362 1.00 95.38 428 A 1 ATOM 3339 C CB . ALA A 0 428 . 8.510 -10.152 -16.048 1.00 95.38 428 A 1 ATOM 3340 O O . ALA A 0 428 . 10.629 -10.213 -18.552 1.00 95.38 428 A 1 ATOM 3341 N N . TYR A 0 429 . 11.755 -10.345 -16.614 1.00 92.09 429 A 1 ATOM 3342 C CA . TYR A 0 429 . 12.983 -9.712 -17.131 1.00 92.09 429 A 1 ATOM 3343 C C . TYR A 0 429 . 13.740 -10.545 -18.182 1.00 92.09 429 A 1 ATOM 3344 C CB . TYR A 0 429 . 13.951 -9.348 -15.990 1.00 92.09 429 A 1 ATOM 3345 O O . TYR A 0 429 . 14.593 -9.998 -18.874 1.00 92.09 429 A 1 ATOM 3346 C CG . TYR A 0 429 . 14.835 -10.493 -15.525 1.00 92.09 429 A 1 ATOM 3347 C CD1 . TYR A 0 429 . 14.304 -11.509 -14.716 1.00 92.09 429 A 1 ATOM 3348 C CD2 . TYR A 0 429 . 16.161 -10.593 -15.992 1.00 92.09 429 A 1 ATOM 3349 C CE1 . TYR A 0 429 . 15.092 -12.626 -14.389 1.00 92.09 429 A 1 ATOM 3350 C CE2 . TYR A 0 429 . 16.964 -11.693 -15.634 1.00 92.09 429 A 1 ATOM 3351 O OH . TYR A 0 429 . 17.186 -13.786 -14.477 1.00 92.09 429 A 1 ATOM 3352 C CZ . TYR A 0 429 . 16.428 -12.715 -14.825 1.00 92.09 429 A 1 ATOM 3353 N N . LEU A 0 430 . 13.470 -11.853 -18.290 1.00 92.68 430 A 1 ATOM 3354 C CA . LEU A 0 430 . 14.176 -12.759 -19.208 1.00 92.68 430 A 1 ATOM 3355 C C . LEU A 0 430 . 13.759 -12.578 -20.672 1.00 92.68 430 A 1 ATOM 3356 C CB . LEU A 0 430 . 13.913 -14.217 -18.784 1.00 92.68 430 A 1 ATOM 3357 O O . LEU A 0 430 . 14.440 -13.063 -21.573 1.00 92.68 430 A 1 ATOM 3358 C CG . LEU A 0 430 . 14.563 -14.621 -17.452 1.00 92.68 430 A 1 ATOM 3359 C CD1 . LEU A 0 430 . 14.045 -15.989 -17.012 1.00 92.68 430 A 1 ATOM 3360 C CD2 . LEU A 0 430 . 16.085 -14.713 -17.581 1.00 92.68 430 A 1 ATOM 3361 N N . PHE A 0 431 . 12.623 -11.928 -20.913 1.00 92.48 431 A 1 ATOM 3362 C CA . PHE A 0 431 . 12.033 -11.811 -22.238 1.00 92.48 431 A 1 ATOM 3363 C C . PHE A 0 431 . 12.329 -10.460 -22.893 1.00 92.48 431 A 1 ATOM 3364 C CB . PHE A 0 431 . 10.531 -12.086 -22.142 1.00 92.48 431 A 1 ATOM 3365 O O . PHE A 0 431 . 12.737 -9.495 -22.248 1.00 92.48 431 A 1 ATOM 3366 C CG . PHE A 0 431 . 10.189 -13.489 -21.690 1.00 92.48 431 A 1 ATOM 3367 C CD1 . PHE A 0 431 . 10.156 -14.544 -22.621 1.00 92.48 431 A 1 ATOM 3368 C CD2 . PHE A 0 431 . 9.879 -13.740 -20.343 1.00 92.48 431 A 1 ATOM 3369 C CE1 . PHE A 0 431 . 9.797 -15.841 -22.212 1.00 92.48 431 A 1 ATOM 3370 C CE2 . PHE A 0 431 . 9.473 -15.025 -19.948 1.00 92.48 431 A 1 ATOM 3371 C CZ . PHE A 0 431 . 9.445 -16.080 -20.873 1.00 92.48 431 A 1 ATOM 3372 N N . SER A 0 432 . 12.064 -10.378 -24.199 1.00 90.10 432 A 1 ATOM 3373 C CA . SER A 0 432 . 12.102 -9.116 -24.938 1.00 90.10 432 A 1 ATOM 3374 C C . SER A 0 432 . 11.110 -8.100 -24.365 1.00 90.10 432 A 1 ATOM 3375 C CB . SER A 0 432 . 11.817 -9.361 -26.423 1.00 90.10 432 A 1 ATOM 3376 O O . SER A 0 432 . 10.119 -8.467 -23.732 1.00 90.10 432 A 1 ATOM 3377 O OG . SER A 0 432 . 10.479 -9.785 -26.619 1.00 90.10 432 A 1 ATOM 3378 N N . SER A 0 433 . 11.341 -6.811 -24.631 1.00 87.75 433 A 1 ATOM 3379 C CA . SER A 0 433 . 10.562 -5.716 -24.035 1.00 87.75 433 A 1 ATOM 3380 C C . SER A 0 433 . 9.043 -5.881 -24.173 1.00 87.75 433 A 1 ATOM 3381 C CB . SER A 0 433 . 11.002 -4.384 -24.646 1.00 87.75 433 A 1 ATOM 3382 O O . SER A 0 433 . 8.313 -5.714 -23.195 1.00 87.75 433 A 1 ATOM 3383 O OG . SER A 0 433 . 10.363 -3.328 -23.968 1.00 87.75 433 A 1 ATOM 3384 N N . PHE A 0 434 . 8.544 -6.268 -25.351 1.00 92.17 434 A 1 ATOM 3385 C CA . PHE A 0 434 . 7.108 -6.464 -25.569 1.00 92.17 434 A 1 ATOM 3386 C C . PHE A 0 434 . 6.538 -7.606 -24.713 1.00 92.17 434 A 1 ATOM 3387 C CB . PHE A 0 434 . 6.853 -6.704 -27.061 1.00 92.17 434 A 1 ATOM 3388 O O . PHE A 0 434 . 5.569 -7.412 -23.977 1.00 92.17 434 A 1 ATOM 3389 C CG . PHE A 0 434 . 5.390 -6.927 -27.386 1.00 92.17 434 A 1 ATOM 3390 C CD1 . PHE A 0 434 . 4.898 -8.233 -27.581 1.00 92.17 434 A 1 ATOM 3391 C CD2 . PHE A 0 434 . 4.514 -5.829 -27.474 1.00 92.17 434 A 1 ATOM 3392 C CE1 . PHE A 0 434 . 3.542 -8.435 -27.887 1.00 92.17 434 A 1 ATOM 3393 C CE2 . PHE A 0 434 . 3.157 -6.033 -27.779 1.00 92.17 434 A 1 ATOM 3394 C CZ . PHE A 0 434 . 2.675 -7.335 -27.999 1.00 92.17 434 A 1 ATOM 3395 N N . THR A 0 435 . 7.167 -8.782 -24.756 1.00 94.56 435 A 1 ATOM 3396 C CA . THR A 0 435 . 6.722 -9.966 -24.009 1.00 94.56 435 A 1 ATOM 3397 C C . THR A 0 435 . 6.865 -9.766 -22.501 1.00 94.56 435 A 1 ATOM 3398 C CB . THR A 0 435 . 7.513 -11.197 -24.464 1.00 94.56 435 A 1 ATOM 3399 O O . THR A 0 435 . 5.961 -10.120 -21.748 1.00 94.56 435 A 1 ATOM 3400 C CG2 . THR A 0 435 . 7.031 -12.494 -23.815 1.00 94.56 435 A 1 ATOM 3401 O OG1 . THR A 0 435 . 7.371 -11.352 -25.856 1.00 94.56 435 A 1 ATOM 3402 N N . ALA A 0 436 . 7.948 -9.128 -22.055 1.00 94.07 436 A 1 ATOM 3403 C CA . ALA A 0 436 . 8.170 -8.771 -20.658 1.00 94.07 436 A 1 ATOM 3404 C C . ALA A 0 436 . 7.036 -7.880 -20.123 1.00 94.07 436 A 1 ATOM 3405 C CB . ALA A 0 436 . 9.531 -8.073 -20.572 1.00 94.07 436 A 1 ATOM 3406 O O . ALA A 0 436 . 6.453 -8.158 -19.075 1.00 94.07 436 A 1 ATOM 3407 N N . ASN A 0 437 . 6.653 -6.851 -20.887 1.00 94.91 437 A 1 ATOM 3408 C CA . ASN A 0 437 . 5.520 -5.985 -20.566 1.00 94.91 437 A 1 ATOM 3409 C C . ASN A 0 437 . 4.190 -6.756 -20.488 1.00 94.91 437 A 1 ATOM 3410 C CB . ASN A 0 437 . 5.455 -4.863 -21.617 1.00 94.91 437 A 1 ATOM 3411 O O . ASN A 0 437 . 3.414 -6.536 -19.558 1.00 94.91 437 A 1 ATOM 3412 C CG . ASN A 0 437 . 6.328 -3.683 -21.254 1.00 94.91 437 A 1 ATOM 3413 N ND2 . ASN A 0 437 . 7.411 -3.405 -21.929 1.00 94.91 437 A 1 ATOM 3414 O OD1 . ASN A 0 437 . 5.987 -2.945 -20.355 1.00 94.91 437 A 1 ATOM 3415 N N . MET A 0 438 . 3.936 -7.676 -21.425 1.00 96.10 438 A 1 ATOM 3416 C CA . MET A 0 438 . 2.737 -8.523 -21.405 1.00 96.10 438 A 1 ATOM 3417 C C . MET A 0 438 . 2.678 -9.422 -20.167 1.00 96.10 438 A 1 ATOM 3418 C CB . MET A 0 438 . 2.657 -9.371 -22.683 1.00 96.10 438 A 1 ATOM 3419 O O . MET A 0 438 . 1.626 -9.522 -19.538 1.00 96.10 438 A 1 ATOM 3420 C CG . MET A 0 438 . 2.279 -8.549 -23.918 1.00 96.10 438 A 1 ATOM 3421 S SD . MET A 0 438 . 0.648 -7.761 -23.788 1.00 96.10 438 A 1 ATOM 3422 C CE . MET A 0 438 . 0.152 -7.766 -25.527 1.00 96.10 438 A 1 ATOM 3423 N N . ILE A 0 439 . 3.803 -10.020 -19.767 1.00 96.59 439 A 1 ATOM 3424 C CA . ILE A 0 439 . 3.888 -10.842 -18.551 1.00 96.59 439 A 1 ATOM 3425 C C . ILE A 0 439 . 3.560 -10.012 -17.310 1.00 96.59 439 A 1 ATOM 3426 C CB . ILE A 0 439 . 5.281 -11.496 -18.438 1.00 96.59 439 A 1 ATOM 3427 O O . ILE A 0 439 . 2.808 -10.478 -16.455 1.00 96.59 439 A 1 ATOM 3428 C CG1 . ILE A 0 439 . 5.437 -12.552 -19.552 1.00 96.59 439 A 1 ATOM 3429 C CG2 . ILE A 0 439 . 5.487 -12.164 -17.063 1.00 96.59 439 A 1 ATOM 3430 C CD1 . ILE A 0 439 . 6.886 -12.990 -19.750 1.00 96.59 439 A 1 ATOM 3431 N N . VAL A 0 440 . 4.065 -8.776 -17.222 1.00 95.73 440 A 1 ATOM 3432 C CA . VAL A 0 440 . 3.734 -7.876 -16.108 1.00 95.73 440 A 1 ATOM 3433 C C . VAL A 0 440 . 2.236 -7.587 -16.079 1.00 95.73 440 A 1 ATOM 3434 C CB . VAL A 0 440 . 4.554 -6.575 -16.150 1.00 95.73 440 A 1 ATOM 3435 O O . VAL A 0 440 . 1.628 -7.744 -15.025 1.00 95.73 440 A 1 ATOM 3436 C CG1 . VAL A 0 440 . 4.113 -5.581 -15.068 1.00 95.73 440 A 1 ATOM 3437 C CG2 . VAL A 0 440 . 6.034 -6.876 -15.905 1.00 95.73 440 A 1 ATOM 3438 N N . TYR A 0 441 . 1.615 -7.245 -17.214 1.00 95.91 441 A 1 ATOM 3439 C CA . TYR A 0 441 . 0.168 -7.003 -17.272 1.00 95.91 441 A 1 ATOM 3440 C C . TYR A 0 441 . -0.658 -8.227 -16.868 1.00 95.91 441 A 1 ATOM 3441 C CB . TYR A 0 441 . -0.245 -6.554 -18.676 1.00 95.91 441 A 1 ATOM 3442 O O . TYR A 0 441 . -1.591 -8.096 -16.077 1.00 95.91 441 A 1 ATOM 3443 C CG . TYR A 0 441 . 0.198 -5.161 -19.071 1.00 95.91 441 A 1 ATOM 3444 C CD1 . TYR A 0 441 . -0.122 -4.055 -18.257 1.00 95.91 441 A 1 ATOM 3445 C CD2 . TYR A 0 441 . 0.840 -4.964 -20.306 1.00 95.91 441 A 1 ATOM 3446 C CE1 . TYR A 0 441 . 0.182 -2.752 -18.687 1.00 95.91 441 A 1 ATOM 3447 C CE2 . TYR A 0 441 . 1.122 -3.665 -20.754 1.00 95.91 441 A 1 ATOM 3448 O OH . TYR A 0 441 . 0.904 -1.315 -20.461 1.00 95.91 441 A 1 ATOM 3449 C CZ . TYR A 0 441 . 0.766 -2.562 -19.954 1.00 95.91 441 A 1 ATOM 3450 N N . ILE A 0 442 . -0.290 -9.421 -17.343 1.00 96.58 442 A 1 ATOM 3451 C CA . ILE A 0 442 . -0.915 -10.680 -16.915 1.00 96.58 442 A 1 ATOM 3452 C C . ILE A 0 442 . -0.724 -10.874 -15.406 1.00 96.58 442 A 1 ATOM 3453 C CB . ILE A 0 442 . -0.348 -11.865 -17.730 1.00 96.58 442 A 1 ATOM 3454 O O . ILE A 0 442 . -1.659 -11.269 -14.716 1.00 96.58 442 A 1 ATOM 3455 C CG1 . ILE A 0 442 . -0.784 -11.752 -19.210 1.00 96.58 442 A 1 ATOM 3456 C CG2 . ILE A 0 442 . -0.815 -13.218 -17.155 1.00 96.58 442 A 1 ATOM 3457 C CD1 . ILE A 0 442 . -0.007 -12.680 -20.154 1.00 96.58 442 A 1 ATOM 3458 N N . GLY A 0 443 . 0.454 -10.536 -14.876 1.00 95.23 443 A 1 ATOM 3459 C CA . GLY A 0 443 . 0.784 -10.594 -13.455 1.00 95.23 443 A 1 ATOM 3460 C C . GLY A 0 443 . -0.006 -9.622 -12.575 1.00 95.23 443 A 1 ATOM 3461 O O . GLY A 0 443 . -0.161 -9.894 -11.382 1.00 95.23 443 A 1 ATOM 3462 N N . LEU A 0 444 . -0.563 -8.537 -13.119 1.00 93.98 444 A 1 ATOM 3463 C CA . LEU A 0 444 . -1.419 -7.614 -12.362 1.00 93.98 444 A 1 ATOM 3464 C C . LEU A 0 444 . -2.778 -8.229 -12.000 1.00 93.98 444 A 1 ATOM 3465 C CB . LEU A 0 444 . -1.643 -6.312 -13.145 1.00 93.98 444 A 1 ATOM 3466 O O . LEU A 0 444 . -3.331 -7.899 -10.955 1.00 93.98 444 A 1 ATOM 3467 C CG . LEU A 0 444 . -0.387 -5.469 -13.411 1.00 93.98 444 A 1 ATOM 3468 C CD1 . LEU A 0 444 . -0.774 -4.295 -14.301 1.00 93.98 444 A 1 ATOM 3469 C CD2 . LEU A 0 444 . 0.266 -4.948 -12.128 1.00 93.98 444 A 1 ATOM 3470 N N . VAL A 0 445 . -3.304 -9.155 -12.807 1.00 94.87 445 A 1 ATOM 3471 C CA . VAL A 0 445 . -4.588 -9.825 -12.529 1.00 94.87 445 A 1 ATOM 3472 C C . VAL A 0 445 . -4.550 -10.628 -11.219 1.00 94.87 445 A 1 ATOM 3473 C CB . VAL A 0 445 . -5.052 -10.690 -13.720 1.00 94.87 445 A 1 ATOM 3474 O O . VAL A 0 445 . -5.370 -10.364 -10.339 1.00 94.87 445 A 1 ATOM 3475 C CG1 . VAL A 0 445 . -6.382 -11.392 -13.418 1.00 94.87 445 A 1 ATOM 3476 C CG2 . VAL A 0 445 . -5.230 -9.836 -14.980 1.00 94.87 445 A 1 ATOM 3477 N N . PRO A 0 446 . -3.603 -11.563 -11.002 1.00 94.38 446 A 1 ATOM 3478 C CA . PRO A 0 446 . -3.522 -12.282 -9.737 1.00 94.38 446 A 1 ATOM 3479 C C . PRO A 0 446 . -3.104 -11.380 -8.561 1.00 94.38 446 A 1 ATOM 3480 C CB . PRO A 0 446 . -2.534 -13.413 -10.005 1.00 94.38 446 A 1 ATOM 3481 O O . PRO A 0 446 . -3.460 -11.667 -7.418 1.00 94.38 446 A 1 ATOM 3482 C CG . PRO A 0 446 . -1.624 -12.895 -11.107 1.00 94.38 446 A 1 ATOM 3483 C CD . PRO A 0 446 . -2.593 -12.058 -11.927 1.00 94.38 446 A 1 ATOM 3484 N N . LYS A 0 447 . -2.423 -10.250 -8.819 1.00 92.67 447 A 1 ATOM 3485 C CA . LYS A 0 447 . -2.080 -9.248 -7.791 1.00 92.67 447 A 1 ATOM 3486 C C . LYS A 0 447 . -3.317 -8.659 -7.102 1.00 92.67 447 A 1 ATOM 3487 C CB . LYS A 0 447 . -1.218 -8.143 -8.426 1.00 92.67 447 A 1 ATOM 3488 O O . LYS A 0 447 . -3.231 -8.273 -5.938 1.00 92.67 447 A 1 ATOM 3489 C CG . LYS A 0 447 . -0.688 -7.125 -7.411 1.00 92.67 447 A 1 ATOM 3490 C CD . LYS A 0 447 . 0.247 -6.094 -8.061 1.00 92.67 447 A 1 ATOM 3491 C CE . LYS A 0 447 . 0.392 -4.936 -7.071 1.00 92.67 447 A 1 ATOM 3492 N NZ . LYS A 0 447 . 1.290 -3.851 -7.524 1.00 92.67 447 A 1 ATOM 3493 N N . LEU A 0 448 . -4.480 -8.650 -7.761 1.00 92.46 448 A 1 ATOM 3494 C CA . LEU A 0 448 . -5.738 -8.162 -7.179 1.00 92.46 448 A 1 ATOM 3495 C C . LEU A 0 448 . -6.128 -8.889 -5.881 1.00 92.46 448 A 1 ATOM 3496 C CB . LEU A 0 448 . -6.871 -8.294 -8.212 1.00 92.46 448 A 1 ATOM 3497 O O . LEU A 0 448 . -6.833 -8.322 -5.048 1.00 92.46 448 A 1 ATOM 3498 C CG . LEU A 0 448 . -6.678 -7.468 -9.497 1.00 92.46 448 A 1 ATOM 3499 C CD1 . LEU A 0 448 . -7.832 -7.741 -10.460 1.00 92.46 448 A 1 ATOM 3500 C CD2 . LEU A 0 448 . -6.641 -5.971 -9.200 1.00 92.46 448 A 1 ATOM 3501 N N . ALA A 0 449 . -5.639 -10.115 -5.668 1.00 91.65 449 A 1 ATOM 3502 C CA . ALA A 0 449 . -5.928 -10.890 -4.466 1.00 91.65 449 A 1 ATOM 3503 C C . ALA A 0 449 . -5.201 -10.403 -3.196 1.00 91.65 449 A 1 ATOM 3504 C CB . ALA A 0 449 . -5.636 -12.363 -4.760 1.00 91.65 449 A 1 ATOM 3505 O O . ALA A 0 449 . -5.515 -10.858 -2.093 1.00 91.65 449 A 1 ATOM 3506 N N . LYS A 0 450 . -4.251 -9.468 -3.327 1.00 89.02 450 A 1 ATOM 3507 C CA . LYS A 0 450 . -3.436 -8.903 -2.239 1.00 89.02 450 A 1 ATOM 3508 C C . LYS A 0 450 . -4.273 -8.492 -1.023 1.00 89.02 450 A 1 ATOM 3509 C CB . LYS A 0 450 . -2.650 -7.728 -2.842 1.00 89.02 450 A 1 ATOM 3510 O O . LYS A 0 450 . -4.093 -9.058 0.057 1.00 89.02 450 A 1 ATOM 3511 C CG . LYS A 0 450 . -1.798 -6.912 -1.860 1.00 89.02 450 A 1 ATOM 3512 C CD . LYS A 0 450 . -1.164 -5.746 -2.638 1.00 89.02 450 A 1 ATOM 3513 C CE . LYS A 0 450 . -0.520 -4.696 -1.735 1.00 89.02 450 A 1 ATOM 3514 N NZ . LYS A 0 450 . -0.316 -3.406 -2.455 1.00 89.02 450 A 1 ATOM 3515 N N . ASN A 0 451 . -5.243 -7.596 -1.204 1.00 87.05 451 A 1 ATOM 3516 C CA . ASN A 0 451 . -5.999 -6.971 -0.108 1.00 87.05 451 A 1 ATOM 3517 C C . ASN A 0 451 . -7.027 -7.895 0.572 1.00 87.05 451 A 1 ATOM 3518 C CB . ASN A 0 451 . -6.615 -5.651 -0.624 1.00 87.05 451 A 1 ATOM 3519 O O . ASN A 0 451 . -7.626 -7.519 1.579 1.00 87.05 451 A 1 ATOM 3520 C CG . ASN A 0 451 . -5.562 -4.569 -0.827 1.00 87.05 451 A 1 ATOM 3521 N ND2 . ASN A 0 451 . -5.905 -3.479 -1.461 1.00 87.05 451 A 1 ATOM 3522 O OD1 . ASN A 0 451 . -4.420 -4.723 -0.424 1.00 87.05 451 A 1 ATOM 3523 N N . ILE A 0 452 . -7.216 -9.116 0.064 1.00 88.80 452 A 1 ATOM 3524 C CA . ILE A 0 452 . -8.117 -10.120 0.649 1.00 88.80 452 A 1 ATOM 3525 C C . ILE A 0 452 . -7.458 -10.814 1.855 1.00 88.80 452 A 1 ATOM 3526 C CB . ILE A 0 452 . -8.514 -11.158 -0.428 1.00 88.80 452 A 1 ATOM 3527 O O . ILE A 0 452 . -8.134 -11.229 2.800 1.00 88.80 452 A 1 ATOM 3528 C CG1 . ILE A 0 452 . -9.039 -10.512 -1.732 1.00 88.80 452 A 1 ATOM 3529 C CG2 . ILE A 0 452 . -9.594 -12.106 0.123 1.00 88.80 452 A 1 ATOM 3530 C CD1 . ILE A 0 452 . -9.104 -11.529 -2.877 1.00 88.80 452 A 1 ATOM 3531 N N . ASN A 0 453 . -6.125 -10.933 1.852 1.00 90.55 453 A 1 ATOM 3532 C CA . ASN A 0 453 . -5.404 -11.765 2.818 1.00 90.55 453 A 1 ATOM 3533 C C . ASN A 0 453 . -5.546 -11.271 4.270 1.00 90.55 453 A 1 ATOM 3534 C CB . ASN A 0 453 . -3.929 -11.862 2.401 1.00 90.55 453 A 1 ATOM 3535 O O . ASN A 0 453 . -5.735 -12.085 5.174 1.00 90.55 453 A 1 ATOM 3536 C CG . ASN A 0 453 . -3.744 -12.596 1.085 1.00 90.55 453 A 1 ATOM 3537 N ND2 . ASN A 0 453 . -3.318 -11.921 0.046 1.00 90.55 453 A 1 ATOM 3538 O OD1 . ASN A 0 453 . -4.018 -13.776 0.975 1.00 90.55 453 A 1 ATOM 3539 N N . PHE A 0 454 . -5.498 -9.956 4.518 1.00 85.91 454 A 1 ATOM 3540 C CA . PHE A 0 454 . -5.597 -9.399 5.876 1.00 85.91 454 A 1 ATOM 3541 C C . PHE A 0 454 . -6.951 -9.666 6.547 1.00 85.91 454 A 1 ATOM 3542 C CB . PHE A 0 454 . -5.280 -7.897 5.888 1.00 85.91 454 A 1 ATOM 3543 O O . PHE A 0 454 . -6.946 -10.190 7.666 1.00 85.91 454 A 1 ATOM 3544 C CG . PHE A 0 454 . -3.845 -7.567 6.203 1.00 85.91 454 A 1 ATOM 3545 C CD1 . PHE A 0 454 . -3.323 -7.824 7.482 1.00 85.91 454 A 1 ATOM 3546 C CD2 . PHE A 0 454 . -3.043 -6.947 5.235 1.00 85.91 454 A 1 ATOM 3547 C CE1 . PHE A 0 454 . -1.987 -7.503 7.771 1.00 85.91 454 A 1 ATOM 3548 C CE2 . PHE A 0 454 . -1.717 -6.604 5.541 1.00 85.91 454 A 1 ATOM 3549 C CZ . PHE A 0 454 . -1.172 -6.912 6.794 1.00 85.91 454 A 1 ATOM 3550 N N . PRO A 0 455 . -8.102 -9.348 5.920 1.00 85.10 455 A 1 ATOM 3551 C CA . PRO A 0 455 . -9.405 -9.698 6.476 1.00 85.10 455 A 1 ATOM 3552 C C . PRO A 0 455 . -9.540 -11.196 6.763 1.00 85.10 455 A 1 ATOM 3553 C CB . PRO A 0 455 . -10.437 -9.213 5.455 1.00 85.10 455 A 1 ATOM 3554 O O . PRO A 0 455 . -9.942 -11.557 7.866 1.00 85.10 455 A 1 ATOM 3555 C CG . PRO A 0 455 . -9.735 -8.044 4.771 1.00 85.10 455 A 1 ATOM 3556 C CD . PRO A 0 455 . -8.275 -8.483 4.755 1.00 85.10 455 A 1 ATOM 3557 N N . LEU A 0 456 . -9.118 -12.067 5.835 1.00 90.30 456 A 1 ATOM 3558 C CA . LEU A 0 456 . -9.159 -13.523 6.026 1.00 90.30 456 A 1 ATOM 3559 C C . LEU A 0 456 . -8.364 -13.972 7.250 1.00 90.30 456 A 1 ATOM 3560 C CB . LEU A 0 456 . -8.588 -14.230 4.786 1.00 90.30 456 A 1 ATOM 3561 O O . LEU A 0 456 . -8.879 -14.699 8.101 1.00 90.30 456 A 1 ATOM 3562 C CG . LEU A 0 456 . -9.511 -14.225 3.568 1.00 90.30 456 A 1 ATOM 3563 C CD1 . LEU A 0 456 . -8.759 -14.828 2.384 1.00 90.30 456 A 1 ATOM 3564 C CD2 . LEU A 0 456 . -10.751 -15.077 3.814 1.00 90.30 456 A 1 ATOM 3565 N N . LEU A 0 457 . -7.116 -13.516 7.359 1.00 92.03 457 A 1 ATOM 3566 C CA . LEU A 0 457 . -6.243 -13.862 8.475 1.00 92.03 457 A 1 ATOM 3567 C C . LEU A 0 457 . -6.787 -13.316 9.794 1.00 92.03 457 A 1 ATOM 3568 C CB . LEU A 0 457 . -4.827 -13.343 8.187 1.00 92.03 457 A 1 ATOM 3569 O O . LEU A 0 457 . -6.799 -14.037 10.788 1.00 92.03 457 A 1 ATOM 3570 C CG . LEU A 0 457 . -4.109 -14.153 7.092 1.00 92.03 457 A 1 ATOM 3571 C CD1 . LEU A 0 457 . -2.894 -13.381 6.590 1.00 92.03 457 A 1 ATOM 3572 C CD2 . LEU A 0 457 . -3.632 -15.506 7.625 1.00 92.03 457 A 1 ATOM 3573 N N . ARG A 0 458 . -7.315 -12.086 9.810 1.00 88.83 458 A 1 ATOM 3574 C CA . ARG A 0 458 . -7.968 -11.516 10.997 1.00 88.83 458 A 1 ATOM 3575 C C . ARG A 0 458 . -9.179 -12.343 11.418 1.00 88.83 458 A 1 ATOM 3576 C CB . ARG A 0 458 . -8.358 -10.053 10.752 1.00 88.83 458 A 1 ATOM 3577 O O . ARG A 0 458 . -9.285 -12.668 12.596 1.00 88.83 458 A 1 ATOM 3578 C CG . ARG A 0 458 . -7.140 -9.120 10.800 1.00 88.83 458 A 1 ATOM 3579 C CD . ARG A 0 458 . -7.592 -7.673 10.575 1.00 88.83 458 A 1 ATOM 3580 N NE . ARG A 0 458 . -6.474 -6.721 10.709 1.00 88.83 458 A 1 ATOM 3581 N NH1 . ARG A 0 458 . -7.692 -4.788 10.428 1.00 88.83 458 A 1 ATOM 3582 N NH2 . ARG A 0 458 . -5.490 -4.666 10.721 1.00 88.83 458 A 1 ATOM 3583 C CZ . ARG A 0 458 . -6.558 -5.403 10.622 1.00 88.83 458 A 1 ATOM 3584 N N . THR A 0 459 . -10.038 -12.747 10.483 1.00 87.88 459 A 1 ATOM 3585 C CA . THR A 0 459 . -11.191 -13.611 10.772 1.00 87.88 459 A 1 ATOM 3586 C C . THR A 0 459 . -10.761 -14.970 11.331 1.00 87.88 459 A 1 ATOM 3587 C CB . THR A 0 459 . -12.049 -13.807 9.517 1.00 87.88 459 A 1 ATOM 3588 O O . THR A 0 459 . -11.325 -15.443 12.321 1.00 87.88 459 A 1 ATOM 3589 C CG2 . THR A 0 459 . -13.281 -14.664 9.784 1.00 87.88 459 A 1 ATOM 3590 O OG1 . THR A 0 459 . -12.531 -12.568 9.059 1.00 87.88 459 A 1 ATOM 3591 N N . LEU A 0 460 . -9.727 -15.590 10.755 1.00 90.17 460 A 1 ATOM 3592 C CA . LEU A 0 460 . -9.163 -16.839 11.269 1.00 90.17 460 A 1 ATOM 3593 C C . LEU A 0 460 . -8.628 -16.664 12.696 1.00 90.17 460 A 1 ATOM 3594 C CB . LEU A 0 460 . -8.067 -17.336 10.310 1.00 90.17 460 A 1 ATOM 3595 O O . LEU A 0 460 . -8.964 -17.450 13.580 1.00 90.17 460 A 1 ATOM 3596 C CG . LEU A 0 460 . -8.596 -17.920 8.988 1.00 90.17 460 A 1 ATOM 3597 C CD1 . LEU A 0 460 . -7.418 -18.231 8.068 1.00 90.17 460 A 1 ATOM 3598 C CD2 . LEU A 0 460 . -9.390 -19.206 9.230 1.00 90.17 460 A 1 ATOM 3599 N N . ILE A 0 461 . -7.882 -15.592 12.960 1.00 90.28 461 A 1 ATOM 3600 C CA . ILE A 0 461 . -7.376 -15.270 14.299 1.00 90.28 461 A 1 ATOM 3601 C C . ILE A 0 461 . -8.530 -15.068 15.286 1.00 90.28 461 A 1 ATOM 3602 C CB . ILE A 0 461 . -6.445 -14.040 14.229 1.00 90.28 461 A 1 ATOM 3603 O O . ILE A 0 461 . -8.484 -15.603 16.392 1.00 90.28 461 A 1 ATOM 3604 C CG1 . ILE A 0 461 . -5.155 -14.429 13.480 1.00 90.28 461 A 1 ATOM 3605 C CG2 . ILE A 0 461 . -6.089 -13.522 15.632 1.00 90.28 461 A 1 ATOM 3606 C CD1 . ILE A 0 461 . -4.322 -13.237 13.016 1.00 90.28 461 A 1 ATOM 3607 N N . THR A 0 462 . -9.594 -14.352 14.908 1.00 86.64 462 A 1 ATOM 3608 C CA . THR A 0 462 . -10.756 -14.131 15.787 1.00 86.64 462 A 1 ATOM 3609 C C . THR A 0 462 . -11.553 -15.399 16.076 1.00 86.64 462 A 1 ATOM 3610 C CB . THR A 0 462 . -11.718 -13.071 15.246 1.00 86.64 462 A 1 ATOM 3611 O O . THR A 0 462 . -12.143 -15.503 17.149 1.00 86.64 462 A 1 ATOM 3612 C CG2 . THR A 0 462 . -11.095 -11.676 15.272 1.00 86.64 462 A 1 ATOM 3613 O OG1 . THR A 0 462 . -12.145 -13.325 13.932 1.00 86.64 462 A 1 ATOM 3614 N N . ASN A 0 463 . -11.576 -16.357 15.147 1.00 84.22 463 A 1 ATOM 3615 C CA . ASN A 0 463 . -12.283 -17.629 15.320 1.00 84.22 463 A 1 ATOM 3616 C C . ASN A 0 463 . -11.503 -18.602 16.205 1.00 84.22 463 A 1 ATOM 3617 C CB . ASN A 0 463 . -12.553 -18.241 13.937 1.00 84.22 463 A 1 ATOM 3618 O O . ASN A 0 463 . -12.099 -19.399 16.921 1.00 84.22 463 A 1 ATOM 3619 C CG . ASN A 0 463 . -13.634 -17.506 13.170 1.00 84.22 463 A 1 ATOM 3620 N ND2 . ASN A 0 463 . -13.860 -17.878 11.934 1.00 84.22 463 A 1 ATOM 3621 O OD1 . ASN A 0 463 . -14.302 -16.612 13.659 1.00 84.22 463 A 1 ATOM 3622 N N . TRP A 0 464 . -10.174 -18.531 16.162 1.00 84.45 464 A 1 ATOM 3623 C CA . TRP A 0 464 . -9.303 -19.407 16.938 1.00 84.45 464 A 1 ATOM 3624 C C . TRP A 0 464 . -8.875 -18.813 18.287 1.00 84.45 464 A 1 ATOM 3625 C CB . TRP A 0 464 . -8.129 -19.804 16.043 1.00 84.45 464 A 1 ATOM 3626 O O . TRP A 0 464 . -8.366 -19.543 19.140 1.00 84.45 464 A 1 ATOM 3627 C CG . TRP A 0 464 . -8.453 -20.865 15.050 1.00 84.45 464 A 1 ATOM 3628 C CD1 . TRP A 0 464 . -8.865 -20.694 13.773 1.00 84.45 464 A 1 ATOM 3629 C CD2 . TRP A 0 464 . -8.440 -22.300 15.279 1.00 84.45 464 A 1 ATOM 3630 C CE2 . TRP A 0 464 . -8.933 -22.944 14.109 1.00 84.45 464 A 1 ATOM 3631 C CE3 . TRP A 0 464 . -8.093 -23.115 16.378 1.00 84.45 464 A 1 ATOM 3632 N NE1 . TRP A 0 464 . -9.139 -21.923 13.208 1.00 84.45 464 A 1 ATOM 3633 C CH2 . TRP A 0 464 . -8.778 -25.116 15.162 1.00 84.45 464 A 1 ATOM 3634 C CZ2 . TRP A 0 464 . -9.125 -24.329 14.056 1.00 84.45 464 A 1 ATOM 3635 C CZ3 . TRP A 0 464 . -8.252 -24.511 16.316 1.00 84.45 464 A 1 ATOM 3636 N N . SER A 0 465 . -9.090 -17.511 18.502 1.00 81.96 465 A 1 ATOM 3637 C CA . SER A 0 465 . -8.876 -16.844 19.789 1.00 81.96 465 A 1 ATOM 3638 C C . SER A 0 465 . -10.087 -17.007 20.706 1.00 81.96 465 A 1 ATOM 3639 C CB . SER A 0 465 . -8.495 -15.366 19.632 1.00 81.96 465 A 1 ATOM 3640 O O . SER A 0 465 . -11.232 -16.777 20.315 1.00 81.96 465 A 1 ATOM 3641 O OG . SER A 0 465 . -9.325 -14.670 18.737 1.00 81.96 465 A 1 ATOM 3642 N N . GLY A 0 466 . -9.828 -17.378 21.964 1.00 70.16 466 A 1 ATOM 3643 C CA . GLY A 0 466 . -10.871 -17.442 22.988 1.00 70.16 466 A 1 ATOM 3644 C C . GLY A 0 466 . -11.574 -16.091 23.149 1.00 70.16 466 A 1 ATOM 3645 O O . GLY A 0 466 . -10.931 -15.041 23.079 1.00 70.16 466 A 1 ATOM 3646 N N . THR A 0 467 . -12.889 -16.115 23.384 1.00 65.29 467 A 1 ATOM 3647 C CA . THR A 0 467 . -13.773 -14.933 23.475 1.00 65.29 467 A 1 ATOM 3648 C C . THR A 0 467 . -13.231 -13.825 24.377 1.00 65.29 467 A 1 ATOM 3649 C CB . THR A 0 467 . -15.173 -15.348 23.958 1.00 65.29 467 A 1 ATOM 3650 O O . THR A 0 467 . -13.271 -12.660 23.994 1.00 65.29 467 A 1 ATOM 3651 C CG2 . THR A 0 467 . -15.928 -16.126 22.879 1.00 65.29 467 A 1 ATOM 3652 O OG1 . THR A 0 467 . -15.044 -16.187 25.082 1.00 65.29 467 A 1 ATOM 3653 N N . GLN A 0 468 . -12.632 -14.180 25.515 1.00 67.78 468 A 1 ATOM 3654 C CA . GLN A 0 468 . -12.072 -13.224 26.478 1.00 67.78 468 A 1 ATOM 3655 C C . GLN A 0 468 . -10.753 -12.562 26.034 1.00 67.78 468 A 1 ATOM 3656 C CB . GLN A 0 468 . -11.868 -13.943 27.818 1.00 67.78 468 A 1 ATOM 3657 O O . GLN A 0 468 . -10.388 -11.517 26.561 1.00 67.78 468 A 1 ATOM 3658 C CG . GLN A 0 468 . -13.189 -14.383 28.474 1.00 67.78 468 A 1 ATOM 3659 C CD . GLN A 0 468 . -12.965 -15.025 29.841 1.00 67.78 468 A 1 ATOM 3660 N NE2 . GLN A 0 468 . -14.007 -15.257 30.607 1.00 67.78 468 A 1 ATOM 3661 O OE1 . GLN A 0 468 . -11.853 -15.337 30.234 1.00 67.78 468 A 1 ATOM 3662 N N . ARG A 0 469 . -10.015 -13.145 25.078 1.00 73.98 469 A 1 ATOM 3663 C CA . ARG A 0 469 . -8.655 -12.704 24.694 1.00 73.98 469 A 1 ATOM 3664 C C . ARG A 0 469 . -8.547 -12.220 23.243 1.00 73.98 469 A 1 ATOM 3665 C CB . ARG A 0 469 . -7.632 -13.808 25.026 1.00 73.98 469 A 1 ATOM 3666 O O . ARG A 0 469 . -7.447 -11.892 22.799 1.00 73.98 469 A 1 ATOM 3667 C CG . ARG A 0 469 . -7.537 -14.104 26.536 1.00 73.98 469 A 1 ATOM 3668 C CD . ARG A 0 469 . -6.517 -15.220 26.795 1.00 73.98 469 A 1 ATOM 3669 N NE . ARG A 0 469 . -6.346 -15.508 28.232 1.00 73.98 469 A 1 ATOM 3670 N NH1 . ARG A 0 469 . -4.643 -17.058 28.059 1.00 73.98 469 A 1 ATOM 3671 N NH2 . ARG A 0 469 . -5.471 -16.555 30.058 1.00 73.98 469 A 1 ATOM 3672 C CZ . ARG A 0 469 . -5.487 -16.363 28.770 1.00 73.98 469 A 1 ATOM 3673 N N . LYS A 0 470 . -9.665 -12.131 22.509 1.00 78.75 470 A 1 ATOM 3674 C CA . LYS A 0 470 . -9.693 -11.744 21.083 1.00 78.75 470 A 1 ATOM 3675 C C . LYS A 0 470 . -8.988 -10.415 20.810 1.00 78.75 470 A 1 ATOM 3676 C CB . LYS A 0 470 . -11.136 -11.682 20.547 1.00 78.75 470 A 1 ATOM 3677 O O . LYS A 0 470 . -8.145 -10.350 19.923 1.00 78.75 470 A 1 ATOM 3678 C CG . LYS A 0 470 . -11.844 -13.043 20.579 1.00 78.75 470 A 1 ATOM 3679 C CD . LYS A 0 470 . -13.142 -13.046 19.760 1.00 78.75 470 A 1 ATOM 3680 C CE . LYS A 0 470 . -13.683 -14.479 19.671 1.00 78.75 470 A 1 ATOM 3681 N NZ . LYS A 0 470 . -14.904 -14.578 18.835 1.00 78.75 470 A 1 ATOM 3682 N N . GLY A 0 471 . -9.297 -9.379 21.594 1.00 72.96 471 A 1 ATOM 3683 C CA . GLY A 0 471 . -8.705 -8.047 21.420 1.00 72.96 471 A 1 ATOM 3684 C C . GLY A 0 471 . -7.185 -8.057 21.582 1.00 72.96 471 A 1 ATOM 3685 O O . GLY A 0 471 . -6.471 -7.551 20.725 1.00 72.96 471 A 1 ATOM 3686 N N . LEU A 0 472 . -6.689 -8.728 22.624 1.00 79.35 472 A 1 ATOM 3687 C CA . LEU A 0 472 . -5.258 -8.851 22.902 1.00 79.35 472 A 1 ATOM 3688 C C . LEU A 0 472 . -4.513 -9.585 21.776 1.00 79.35 472 A 1 ATOM 3689 C CB . LEU A 0 472 . -5.122 -9.530 24.278 1.00 79.35 472 A 1 ATOM 3690 O O . LEU A 0 472 . -3.472 -9.119 21.312 1.00 79.35 472 A 1 ATOM 3691 C CG . LEU A 0 472 . -3.667 -9.724 24.729 1.00 79.35 472 A 1 ATOM 3692 C CD1 . LEU A 0 472 . -3.575 -9.688 26.255 1.00 79.35 472 A 1 ATOM 3693 C CD2 . LEU A 0 472 . -3.102 -11.070 24.262 1.00 79.35 472 A 1 ATOM 3694 N N . ILE A 0 473 . -5.059 -10.711 21.307 1.00 84.49 473 A 1 ATOM 3695 C CA . ILE A 0 473 . -4.452 -11.494 20.222 1.00 84.49 473 A 1 ATOM 3696 C C . ILE A 0 473 . -4.485 -10.706 18.904 1.00 84.49 473 A 1 ATOM 3697 C CB . ILE A 0 473 . -5.128 -12.883 20.120 1.00 84.49 473 A 1 ATOM 3698 O O . ILE A 0 473 . -3.515 -10.737 18.151 1.00 84.49 473 A 1 ATOM 3699 C CG1 . ILE A 0 473 . -4.818 -13.707 21.395 1.00 84.49 473 A 1 ATOM 3700 C CG2 . ILE A 0 473 . -4.624 -13.652 18.884 1.00 84.49 473 A 1 ATOM 3701 C CD1 . ILE A 0 473 . -5.630 -14.998 21.550 1.00 84.49 473 A 1 ATOM 3702 N N . LEU A 0 474 . -5.551 -9.947 18.635 1.00 84.87 474 A 1 ATOM 3703 C CA . LEU A 0 474 . -5.660 -9.111 17.438 1.00 84.87 474 A 1 ATOM 3704 C C . LEU A 0 474 . -4.684 -7.919 17.459 1.00 84.87 474 A 1 ATOM 3705 C CB . LEU A 0 474 . -7.122 -8.656 17.301 1.00 84.87 474 A 1 ATOM 3706 O O . LEU A 0 474 . -4.109 -7.575 16.422 1.00 84.87 474 A 1 ATOM 3707 C CG . LEU A 0 474 . -7.442 -7.945 15.975 1.00 84.87 474 A 1 ATOM 3708 C CD1 . LEU A 0 474 . -7.303 -8.883 14.771 1.00 84.87 474 A 1 ATOM 3709 C CD2 . LEU A 0 474 . -8.880 -7.433 16.014 1.00 84.87 474 A 1 ATOM 3710 N N . SER A 0 475 . -4.444 -7.317 18.628 1.00 82.02 475 A 1 ATOM 3711 C CA . SER A 0 475 . -3.398 -6.302 18.807 1.00 82.02 475 A 1 ATOM 3712 C C . SER A 0 475 . -2.009 -6.884 18.538 1.00 82.02 475 A 1 ATOM 3713 C CB . SER A 0 475 . -3.440 -5.719 20.223 1.00 82.02 475 A 1 ATOM 3714 O O . SER A 0 475 . -1.220 -6.277 17.817 1.00 82.02 475 A 1 ATOM 3715 O OG . SER A 0 475 . -4.665 -5.053 20.454 1.00 82.02 475 A 1 ATOM 3716 N N . PHE A 0 476 . -1.729 -8.091 19.037 1.00 85.89 476 A 1 ATOM 3717 C CA . PHE A 0 476 . -0.463 -8.778 18.772 1.00 85.89 476 A 1 ATOM 3718 C C . PHE A 0 476 . -0.292 -9.158 17.296 1.00 85.89 476 A 1 ATOM 3719 C CB . PHE A 0 476 . -0.369 -10.017 19.661 1.00 85.89 476 A 1 ATOM 3720 O O . PHE A 0 476 . 0.768 -8.943 16.716 1.00 85.89 476 A 1 ATOM 3721 C CG . PHE A 0 476 . 0.985 -10.691 19.584 1.00 85.89 476 A 1 ATOM 3722 C CD1 . PHE A 0 476 . 1.110 -11.968 19.009 1.00 85.89 476 A 1 ATOM 3723 C CD2 . PHE A 0 476 . 2.126 -10.032 20.080 1.00 85.89 476 A 1 ATOM 3724 C CE1 . PHE A 0 476 . 2.364 -12.601 18.979 1.00 85.89 476 A 1 ATOM 3725 C CE2 . PHE A 0 476 . 3.385 -10.652 20.014 1.00 85.89 476 A 1 ATOM 3726 C CZ . PHE A 0 476 . 3.503 -11.940 19.467 1.00 85.89 476 A 1 ATOM 3727 N N . ALA A 0 477 . -1.351 -9.651 16.654 1.00 88.11 477 A 1 ATOM 3728 C CA . ALA A 0 477 . -1.368 -9.929 15.220 1.00 88.11 477 A 1 ATOM 3729 C C . ALA A 0 477 . -1.059 -8.672 14.393 1.00 88.11 477 A 1 ATOM 3730 C CB . ALA A 0 477 . -2.754 -10.478 14.878 1.00 88.11 477 A 1 ATOM 3731 O O . ALA A 0 477 . -0.279 -8.712 13.440 1.00 88.11 477 A 1 ATOM 3732 N N . SER A 0 478 . -1.633 -7.534 14.789 1.00 86.03 478 A 1 ATOM 3733 C CA . SER A 0 478 . -1.351 -6.244 14.159 1.00 86.03 478 A 1 ATOM 3734 C C . SER A 0 478 . 0.117 -5.857 14.338 1.00 86.03 478 A 1 ATOM 3735 C CB . SER A 0 478 . -2.277 -5.158 14.710 1.00 86.03 478 A 1 ATOM 3736 O O . SER A 0 478 . 0.758 -5.488 13.361 1.00 86.03 478 A 1 ATOM 3737 O OG . SER A 0 478 . -3.628 -5.527 14.492 1.00 86.03 478 A 1 ATOM 3738 N N . PHE A 0 479 . 0.679 -6.027 15.538 1.00 86.03 479 A 1 ATOM 3739 C CA . PHE A 0 479 . 2.100 -5.788 15.810 1.00 86.03 479 A 1 ATOM 3740 C C . PHE A 0 479 . 3.028 -6.664 14.950 1.00 86.03 479 A 1 ATOM 3741 C CB . PHE A 0 479 . 2.348 -5.992 17.309 1.00 86.03 479 A 1 ATOM 3742 O O . PHE A 0 479 . 3.923 -6.138 14.293 1.00 86.03 479 A 1 ATOM 3743 C CG . PHE A 0 479 . 3.792 -5.815 17.718 1.00 86.03 479 A 1 ATOM 3744 C CD1 . PHE A 0 479 . 4.589 -6.939 18.006 1.00 86.03 479 A 1 ATOM 3745 C CD2 . PHE A 0 479 . 4.339 -4.522 17.805 1.00 86.03 479 A 1 ATOM 3746 C CE1 . PHE A 0 479 . 5.923 -6.764 18.409 1.00 86.03 479 A 1 ATOM 3747 C CE2 . PHE A 0 479 . 5.679 -4.351 18.189 1.00 86.03 479 A 1 ATOM 3748 C CZ . PHE A 0 479 . 6.469 -5.471 18.497 1.00 86.03 479 A 1 ATOM 3749 N N . ILE A 0 480 . 2.765 -7.974 14.859 1.00 89.89 480 A 1 ATOM 3750 C CA . ILE A 0 480 . 3.495 -8.899 13.971 1.00 89.89 480 A 1 ATOM 3751 C C . ILE A 0 480 . 3.449 -8.417 12.520 1.00 89.89 480 A 1 ATOM 3752 C CB . ILE A 0 480 . 2.905 -10.326 14.093 1.00 89.89 480 A 1 ATOM 3753 O O . ILE A 0 480 . 4.472 -8.391 11.837 1.00 89.89 480 A 1 ATOM 3754 C CG1 . ILE A 0 480 . 3.360 -10.943 15.431 1.00 89.89 480 A 1 ATOM 3755 C CG2 . ILE A 0 480 . 3.333 -11.244 12.931 1.00 89.89 480 A 1 ATOM 3756 C CD1 . ILE A 0 480 . 2.733 -12.307 15.739 1.00 89.89 480 A 1 ATOM 3757 N N . SER A 0 481 . 2.268 -8.009 12.056 1.00 89.77 481 A 1 ATOM 3758 C CA . SER A 0 481 . 2.093 -7.518 10.687 1.00 89.77 481 A 1 ATOM 3759 C C . SER A 0 481 . 2.918 -6.258 10.427 1.00 89.77 481 A 1 ATOM 3760 C CB . SER A 0 481 . 0.626 -7.204 10.398 1.00 89.77 481 A 1 ATOM 3761 O O . SER A 0 481 . 3.469 -6.091 9.343 1.00 89.77 481 A 1 ATOM 3762 O OG . SER A 0 481 . -0.220 -8.284 10.735 1.00 89.77 481 A 1 ATOM 3763 N N . ARG A 0 482 . 3.049 -5.377 11.431 1.00 87.23 482 A 1 ATOM 3764 C CA . ARG A 0 482 . 3.888 -4.174 11.335 1.00 87.23 482 A 1 ATOM 3765 C C . ARG A 0 482 . 5.379 -4.498 11.285 1.00 87.23 482 A 1 ATOM 3766 C CB . ARG A 0 482 . 3.608 -3.194 12.486 1.00 87.23 482 A 1 ATOM 3767 O O . ARG A 0 482 . 6.086 -3.876 10.503 1.00 87.23 482 A 1 ATOM 3768 C CG . ARG A 0 482 . 2.204 -2.576 12.545 1.00 87.23 482 A 1 ATOM 3769 C CD . ARG A 0 482 . 1.733 -2.007 11.205 1.00 87.23 482 A 1 ATOM 3770 N NE . ARG A 0 482 . 0.431 -1.327 11.338 1.00 87.23 482 A 1 ATOM 3771 N NH1 . ARG A 0 482 . -0.007 -1.132 9.093 1.00 87.23 482 A 1 ATOM 3772 N NH2 . ARG A 0 482 . -1.402 -0.206 10.562 1.00 87.23 482 A 1 ATOM 3773 C CZ . ARG A 0 482 . -0.325 -0.907 10.338 1.00 87.23 482 A 1 ATOM 3774 N N . ILE A 0 483 . 5.851 -5.483 12.051 1.00 89.11 483 A 1 ATOM 3775 C CA . ILE A 0 483 . 7.242 -5.955 11.934 1.00 89.11 483 A 1 ATOM 3776 C C . ILE A 0 483 . 7.484 -6.532 10.536 1.00 89.11 483 A 1 ATOM 3777 C CB . ILE A 0 483 . 7.582 -6.990 13.029 1.00 89.11 483 A 1 ATOM 3778 O O . ILE A 0 483 . 8.494 -6.221 9.910 1.00 89.11 483 A 1 ATOM 3779 C CG1 . ILE A 0 483 . 7.508 -6.329 14.422 1.00 89.11 483 A 1 ATOM 3780 C CG2 . ILE A 0 483 . 8.998 -7.569 12.812 1.00 89.11 483 A 1 ATOM 3781 C CD1 . ILE A 0 483 . 7.666 -7.318 15.581 1.00 89.11 483 A 1 ATOM 3782 N N . GLY A 0 484 . 6.544 -7.332 10.023 1.00 91.67 484 A 1 ATOM 3783 C CA . GLY A 0 484 . 6.634 -7.861 8.664 1.00 91.67 484 A 1 ATOM 3784 C C . GLY A 0 484 . 6.705 -6.753 7.609 1.00 91.67 484 A 1 ATOM 3785 O O . GLY A 0 484 . 7.533 -6.826 6.704 1.00 91.67 484 A 1 ATOM 3786 N N . LEU A 0 485 . 5.915 -5.688 7.776 1.00 88.48 485 A 1 ATOM 3787 C CA . LEU A 0 485 . 5.973 -4.501 6.923 1.00 88.48 485 A 1 ATOM 3788 C C . LEU A 0 485 . 7.346 -3.825 6.982 1.00 88.48 485 A 1 ATOM 3789 C CB . LEU A 0 485 . 4.819 -3.550 7.292 1.00 88.48 485 A 1 ATOM 3790 O O . LEU A 0 485 . 7.915 -3.580 5.925 1.00 88.48 485 A 1 ATOM 3791 C CG . LEU A 0 485 . 4.711 -2.310 6.380 1.00 88.48 485 A 1 ATOM 3792 C CD1 . LEU A 0 485 . 3.258 -1.825 6.363 1.00 88.48 485 A 1 ATOM 3793 C CD2 . LEU A 0 485 . 5.568 -1.127 6.845 1.00 88.48 485 A 1 ATOM 3794 N N . LEU A 0 486 . 7.900 -3.575 8.176 1.00 88.89 486 A 1 ATOM 3795 C CA . LEU A 0 486 . 9.238 -2.983 8.342 1.00 88.89 486 A 1 ATOM 3796 C C . LEU A 0 486 . 10.302 -3.790 7.580 1.00 88.89 486 A 1 ATOM 3797 C CB . LEU A 0 486 . 9.559 -2.891 9.849 1.00 88.89 486 A 1 ATOM 3798 O O . LEU A 0 486 . 11.100 -3.229 6.835 1.00 88.89 486 A 1 ATOM 3799 C CG . LEU A 0 486 . 10.980 -2.390 10.183 1.00 88.89 486 A 1 ATOM 3800 C CD1 . LEU A 0 486 . 11.234 -0.946 9.758 1.00 88.89 486 A 1 ATOM 3801 C CD2 . LEU A 0 486 . 11.209 -2.474 11.693 1.00 88.89 486 A 1 ATOM 3802 N N . ILE A 0 487 . 10.271 -5.119 7.705 1.00 91.37 487 A 1 ATOM 3803 C CA . ILE A 0 487 . 11.181 -6.005 6.969 1.00 91.37 487 A 1 ATOM 3804 C C . ILE A 0 487 . 10.938 -5.896 5.456 1.00 91.37 487 A 1 ATOM 3805 C CB . ILE A 0 487 . 11.043 -7.457 7.479 1.00 91.37 487 A 1 ATOM 3806 O O . ILE A 0 487 . 11.895 -5.782 4.696 1.00 91.37 487 A 1 ATOM 3807 C CG1 . ILE A 0 487 . 11.473 -7.563 8.961 1.00 91.37 487 A 1 ATOM 3808 C CG2 . ILE A 0 487 . 11.879 -8.428 6.622 1.00 91.37 487 A 1 ATOM 3809 C CD1 . ILE A 0 487 . 11.050 -8.880 9.624 1.00 91.37 487 A 1 ATOM 3810 N N . SER A 0 488 . 9.681 -5.883 5.003 1.00 91.94 488 A 1 ATOM 3811 C CA . SER A 0 488 . 9.333 -5.752 3.580 1.00 91.94 488 A 1 ATOM 3812 C C . SER A 0 488 . 9.892 -4.474 2.952 1.00 91.94 488 A 1 ATOM 3813 C CB . SER A 0 488 . 7.811 -5.731 3.406 1.00 91.94 488 A 1 ATOM 3814 O O . SER A 0 488 . 10.407 -4.503 1.833 1.00 91.94 488 A 1 ATOM 3815 O OG . SER A 0 488 . 7.455 -5.662 2.039 1.00 91.94 488 A 1 ATOM 3816 N N . VAL A 0 489 . 9.748 -3.336 3.630 1.00 89.99 489 A 1 ATOM 3817 C CA . VAL A 0 489 . 10.089 -2.027 3.053 1.00 89.99 489 A 1 ATOM 3818 C C . VAL A 0 489 . 11.570 -1.677 3.196 1.00 89.99 489 A 1 ATOM 3819 C CB . VAL A 0 489 . 9.184 -0.909 3.592 1.00 89.99 489 A 1 ATOM 3820 O O . VAL A 0 489 . 12.074 -0.884 2.404 1.00 89.99 489 A 1 ATOM 3821 C CG1 . VAL A 0 489 . 7.713 -1.189 3.263 1.00 89.99 489 A 1 ATOM 3822 C CG2 . VAL A 0 489 . 9.343 -0.652 5.095 1.00 89.99 489 A 1 ATOM 3823 N N . SER A 0 490 . 12.276 -2.290 4.150 1.00 90.31 490 A 1 ATOM 3824 C CA . SER A 0 490 . 13.708 -2.063 4.375 1.00 90.31 490 A 1 ATOM 3825 C C . SER A 0 490 . 14.579 -3.182 3.798 1.00 90.31 490 A 1 ATOM 3826 C CB . SER A 0 490 . 13.981 -1.880 5.871 1.00 90.31 490 A 1 ATOM 3827 O O . SER A 0 490 . 15.501 -2.920 3.037 1.00 90.31 490 A 1 ATOM 3828 O OG . SER A 0 490 . 13.186 -0.835 6.395 1.00 90.31 490 A 1 ATOM 3829 N N . ALA A 0 491 . 14.289 -4.452 4.091 1.00 92.48 491 A 1 ATOM 3830 C CA . ALA A 0 491 . 15.168 -5.552 3.692 1.00 92.48 491 A 1 ATOM 3831 C C . ALA A 0 491 . 15.033 -5.924 2.206 1.00 92.48 491 A 1 ATOM 3832 C CB . ALA A 0 491 . 14.935 -6.759 4.608 1.00 92.48 491 A 1 ATOM 3833 O O . ALA A 0 491 . 16.042 -6.193 1.560 1.00 92.48 491 A 1 ATOM 3834 N N . LEU A 0 492 . 13.823 -5.930 1.630 1.00 92.81 492 A 1 ATOM 3835 C CA . LEU A 0 492 . 13.647 -6.358 0.231 1.00 92.81 492 A 1 ATOM 3836 C C . LEU A 0 492 . 14.356 -5.448 -0.788 1.00 92.81 492 A 1 ATOM 3837 C CB . LEU A 0 492 . 12.168 -6.550 -0.140 1.00 92.81 492 A 1 ATOM 3838 O O . LEU A 0 492 . 14.988 -5.996 -1.693 1.00 92.81 492 A 1 ATOM 3839 C CG . LEU A 0 492 . 11.415 -7.622 0.661 1.00 92.81 492 A 1 ATOM 3840 C CD1 . LEU A 0 492 . 9.963 -7.651 0.190 1.00 92.81 492 A 1 ATOM 3841 C CD2 . LEU A 0 492 . 12.004 -9.022 0.465 1.00 92.81 492 A 1 ATOM 3842 N N . PRO A 0 493 . 14.348 -4.104 -0.658 1.00 92.13 493 A 1 ATOM 3843 C CA . PRO A 0 493 . 15.173 -3.261 -1.522 1.00 92.13 493 A 1 ATOM 3844 C C . PRO A 0 493 . 16.681 -3.517 -1.366 1.00 92.13 493 A 1 ATOM 3845 C CB . PRO A 0 493 . 14.803 -1.815 -1.185 1.00 92.13 493 A 1 ATOM 3846 O O . PRO A 0 493 . 17.406 -3.432 -2.353 1.00 92.13 493 A 1 ATOM 3847 C CG . PRO A 0 493 . 13.413 -1.925 -0.572 1.00 92.13 493 A 1 ATOM 3848 C CD . PRO A 0 493 . 13.465 -3.270 0.150 1.00 92.13 493 A 1 ATOM 3849 N N . LEU A 0 494 . 17.174 -3.903 -0.181 1.00 92.79 494 A 1 ATOM 3850 C CA . LEU A 0 494 . 18.580 -4.311 -0.018 1.00 92.79 494 A 1 ATOM 3851 C C . LEU A 0 494 . 18.882 -5.615 -0.758 1.00 92.79 494 A 1 ATOM 3852 C CB . LEU A 0 494 . 18.950 -4.479 1.466 1.00 92.79 494 A 1 ATOM 3853 O O . LEU A 0 494 . 19.904 -5.713 -1.435 1.00 92.79 494 A 1 ATOM 3854 C CG . LEU A 0 494 . 18.912 -3.187 2.288 1.00 92.79 494 A 1 ATOM 3855 C CD1 . LEU A 0 494 . 19.180 -3.501 3.759 1.00 92.79 494 A 1 ATOM 3856 C CD2 . LEU A 0 494 . 19.947 -2.174 1.803 1.00 92.79 494 A 1 ATOM 3857 N N . VAL A 0 495 . 17.981 -6.600 -0.677 1.00 93.10 495 A 1 ATOM 3858 C CA . VAL A 0 495 . 18.102 -7.838 -1.460 1.00 93.10 495 A 1 ATOM 3859 C C . VAL A 0 495 . 18.088 -7.508 -2.955 1.00 93.10 495 A 1 ATOM 3860 C CB . VAL A 0 495 . 17.011 -8.868 -1.097 1.00 93.10 495 A 1 ATOM 3861 O O . VAL A 0 495 . 18.897 -8.062 -3.696 1.00 93.10 495 A 1 ATOM 3862 C CG1 . VAL A 0 495 . 17.176 -10.182 -1.877 1.00 93.10 495 A 1 ATOM 3863 C CG2 . VAL A 0 495 . 17.069 -9.261 0.385 1.00 93.10 495 A 1 ATOM 3864 N N . TYR A 0 496 . 17.251 -6.561 -3.397 1.00 93.54 496 A 1 ATOM 3865 C CA . TYR A 0 496 . 17.243 -6.082 -4.786 1.00 93.54 496 A 1 ATOM 3866 C C . TYR A 0 496 . 18.610 -5.533 -5.178 1.00 93.54 496 A 1 ATOM 3867 C CB . TYR A 0 496 . 16.154 -5.014 -5.001 1.00 93.54 496 A 1 ATOM 3868 O O . TYR A 0 496 . 19.234 -6.031 -6.109 1.00 93.54 496 A 1 ATOM 3869 C CG . TYR A 0 496 . 15.984 -4.633 -6.454 1.00 93.54 496 A 1 ATOM 3870 C CD1 . TYR A 0 496 . 16.420 -3.372 -6.901 1.00 93.54 496 A 1 ATOM 3871 C CD2 . TYR A 0 496 . 15.429 -5.550 -7.365 1.00 93.54 496 A 1 ATOM 3872 C CE1 . TYR A 0 496 . 16.292 -3.015 -8.257 1.00 93.54 496 A 1 ATOM 3873 C CE2 . TYR A 0 496 . 15.299 -5.195 -8.719 1.00 93.54 496 A 1 ATOM 3874 O OH . TYR A 0 496 . 15.619 -3.637 -10.493 1.00 93.54 496 A 1 ATOM 3875 C CZ . TYR A 0 496 . 15.724 -3.928 -9.170 1.00 93.54 496 A 1 ATOM 3876 N N . SER A 0 497 . 19.115 -4.582 -4.395 1.00 92.50 497 A 1 ATOM 3877 C CA . SER A 0 497 . 20.416 -3.944 -4.590 1.00 92.50 497 A 1 ATOM 3878 C C . SER A 0 497 . 21.568 -4.955 -4.694 1.00 92.50 497 A 1 ATOM 3879 C CB . SER A 0 497 . 20.659 -3.017 -3.396 1.00 92.50 497 A 1 ATOM 3880 O O . SER A 0 497 . 22.456 -4.816 -5.537 1.00 92.50 497 A 1 ATOM 3881 O OG . SER A 0 497 . 21.673 -2.087 -3.688 1.00 92.50 497 A 1 ATOM 3882 N N . ALA A 0 498 . 21.548 -5.998 -3.858 1.00 93.28 498 A 1 ATOM 3883 C CA . ALA A 0 498 . 22.597 -7.012 -3.796 1.00 93.28 498 A 1 ATOM 3884 C C . ALA A 0 498 . 22.525 -8.058 -4.923 1.00 93.28 498 A 1 ATOM 3885 C CB . ALA A 0 498 . 22.515 -7.684 -2.421 1.00 93.28 498 A 1 ATOM 3886 O O . ALA A 0 498 . 23.549 -8.634 -5.287 1.00 93.28 498 A 1 ATOM 3887 N N . THR A 0 499 . 21.333 -8.325 -5.461 1.00 93.41 499 A 1 ATOM 3888 C CA . THR A 0 499 . 21.104 -9.384 -6.463 1.00 93.41 499 A 1 ATOM 3889 C C . THR A 0 499 . 20.970 -8.867 -7.893 1.00 93.41 499 A 1 ATOM 3890 C CB . THR A 0 499 . 19.887 -10.243 -6.104 1.00 93.41 499 A 1 ATOM 3891 O O . THR A 0 499 . 21.113 -9.639 -8.840 1.00 93.41 499 A 1 ATOM 3892 C CG2 . THR A 0 499 . 20.061 -10.995 -4.779 1.00 93.41 499 A 1 ATOM 3893 O OG1 . THR A 0 499 . 18.733 -9.442 -5.982 1.00 93.41 499 A 1 ATOM 3894 N N . LEU A 0 500 . 20.765 -7.559 -8.064 1.00 90.57 500 A 1 ATOM 3895 C CA . LEU A 0 500 . 20.492 -6.915 -9.348 1.00 90.57 500 A 1 ATOM 3896 C C . LEU A 0 500 . 21.512 -7.235 -10.451 1.00 90.57 500 A 1 ATOM 3897 C CB . LEU A 0 500 . 20.440 -5.398 -9.096 1.00 90.57 500 A 1 ATOM 3898 O O . LEU A 0 500 . 21.131 -7.348 -11.614 1.00 90.57 500 A 1 ATOM 3899 C CG . LEU A 0 500 . 20.149 -4.566 -10.351 1.00 90.57 500 A 1 ATOM 3900 C CD1 . LEU A 0 500 . 18.772 -4.893 -10.919 1.00 90.57 500 A 1 ATOM 3901 C CD2 . LEU A 0 500 . 20.201 -3.087 -10.008 1.00 90.57 500 A 1 ATOM 3902 N N . SER A 0 501 . 22.796 -7.369 -10.106 1.00 86.58 501 A 1 ATOM 3903 C CA . SER A 0 501 . 23.871 -7.551 -11.088 1.00 86.58 501 A 1 ATOM 3904 C C . SER A 0 501 . 23.779 -8.871 -11.855 1.00 86.58 501 A 1 ATOM 3905 C CB . SER A 0 501 . 25.239 -7.441 -10.408 1.00 86.58 501 A 1 ATOM 3906 O O . SER A 0 501 . 24.127 -8.904 -13.033 1.00 86.58 501 A 1 ATOM 3907 O OG . SER A 0 501 . 25.325 -8.308 -9.290 1.00 86.58 501 A 1 ATOM 3908 N N . TYR A 0 502 . 23.299 -9.941 -11.217 1.00 89.38 502 A 1 ATOM 3909 C CA . TYR A 0 502 . 23.195 -11.271 -11.826 1.00 89.38 502 A 1 ATOM 3910 C C . TYR A 0 502 . 21.749 -11.754 -11.980 1.00 89.38 502 A 1 ATOM 3911 C CB . TYR A 0 502 . 24.046 -12.268 -11.026 1.00 89.38 502 A 1 ATOM 3912 O O . TYR A 0 502 . 21.449 -12.478 -12.927 1.00 89.38 502 A 1 ATOM 3913 C CG . TYR A 0 502 . 23.706 -12.364 -9.549 1.00 89.38 502 A 1 ATOM 3914 C CD1 . TYR A 0 502 . 24.367 -11.532 -8.626 1.00 89.38 502 A 1 ATOM 3915 C CD2 . TYR A 0 502 . 22.737 -13.280 -9.099 1.00 89.38 502 A 1 ATOM 3916 C CE1 . TYR A 0 502 . 24.068 -11.612 -7.255 1.00 89.38 502 A 1 ATOM 3917 C CE2 . TYR A 0 502 . 22.431 -13.364 -7.727 1.00 89.38 502 A 1 ATOM 3918 O OH . TYR A 0 502 . 22.841 -12.644 -5.479 1.00 89.38 502 A 1 ATOM 3919 C CZ . TYR A 0 502 . 23.106 -12.539 -6.804 1.00 89.38 502 A 1 ATOM 3920 N N . PHE A 0 503 . 20.837 -11.362 -11.085 1.00 92.43 503 A 1 ATOM 3921 C CA . PHE A 0 503 . 19.445 -11.805 -11.112 1.00 92.43 503 A 1 ATOM 3922 C C . PHE A 0 503 . 18.484 -10.723 -10.575 1.00 92.43 503 A 1 ATOM 3923 C CB . PHE A 0 503 . 19.340 -13.131 -10.342 1.00 92.43 503 A 1 ATOM 3924 O O . PHE A 0 503 . 18.079 -10.771 -9.412 1.00 92.43 503 A 1 ATOM 3925 C CG . PHE A 0 503 . 17.983 -13.815 -10.330 1.00 92.43 503 A 1 ATOM 3926 C CD1 . PHE A 0 503 . 17.743 -14.801 -9.357 1.00 92.43 503 A 1 ATOM 3927 C CD2 . PHE A 0 503 . 16.981 -13.528 -11.279 1.00 92.43 503 A 1 ATOM 3928 C CE1 . PHE A 0 503 . 16.523 -15.491 -9.326 1.00 92.43 503 A 1 ATOM 3929 C CE2 . PHE A 0 503 . 15.755 -14.215 -11.237 1.00 92.43 503 A 1 ATOM 3930 C CZ . PHE A 0 503 . 15.531 -15.204 -10.272 1.00 92.43 503 A 1 ATOM 3931 N N . PRO A 0 504 . 18.026 -9.784 -11.431 1.00 89.09 504 A 1 ATOM 3932 C CA . PRO A 0 504 . 17.066 -8.737 -11.052 1.00 89.09 504 A 1 ATOM 3933 C C . PRO A 0 504 . 15.753 -9.281 -10.463 1.00 89.09 504 A 1 ATOM 3934 C CB . PRO A 0 504 . 16.789 -7.961 -12.347 1.00 89.09 504 A 1 ATOM 3935 O O . PRO A 0 504 . 15.125 -8.649 -9.616 1.00 89.09 504 A 1 ATOM 3936 C CG . PRO A 0 504 . 18.027 -8.203 -13.209 1.00 89.09 504 A 1 ATOM 3937 C CD . PRO A 0 504 . 18.458 -9.610 -12.812 1.00 89.09 504 A 1 ATOM 3938 N N . GLY A 0 505 . 15.337 -10.475 -10.901 1.00 91.78 505 A 1 ATOM 3939 C CA . GLY A 0 505 . 14.135 -11.162 -10.426 1.00 91.78 505 A 1 ATOM 3940 C C . GLY A 0 505 . 14.270 -11.869 -9.067 1.00 91.78 505 A 1 ATOM 3941 O O . GLY A 0 505 . 13.271 -12.401 -8.570 1.00 91.78 505 A 1 ATOM 3942 N N . ALA A 0 506 . 15.459 -11.891 -8.449 1.00 93.58 506 A 1 ATOM 3943 C CA . ALA A 0 506 . 15.735 -12.684 -7.247 1.00 93.58 506 A 1 ATOM 3944 C C . ALA A 0 506 . 14.854 -12.302 -6.051 1.00 93.58 506 A 1 ATOM 3945 C CB . ALA A 0 506 . 17.205 -12.514 -6.860 1.00 93.58 506 A 1 ATOM 3946 O O . ALA A 0 506 . 14.386 -13.172 -5.321 1.00 93.58 506 A 1 ATOM 3947 N N . VAL A 0 507 . 14.569 -11.013 -5.860 1.00 93.01 507 A 1 ATOM 3948 C CA . VAL A 0 507 . 13.731 -10.534 -4.743 1.00 93.01 507 A 1 ATOM 3949 C C . VAL A 0 507 . 12.313 -11.074 -4.833 1.00 93.01 507 A 1 ATOM 3950 C CB . VAL A 0 507 . 13.656 -9.007 -4.733 1.00 93.01 507 A 1 ATOM 3951 O O . VAL A 0 507 . 11.730 -11.488 -3.830 1.00 93.01 507 A 1 ATOM 3952 C CG1 . VAL A 0 507 . 12.874 -8.462 -3.532 1.00 93.01 507 A 1 ATOM 3953 C CG2 . VAL A 0 507 . 15.056 -8.442 -4.642 1.00 93.01 507 A 1 ATOM 3954 N N . PHE A 0 508 . 11.761 -11.114 -6.045 1.00 94.82 508 A 1 ATOM 3955 C CA . PHE A 0 508 . 10.449 -11.700 -6.282 1.00 94.82 508 A 1 ATOM 3956 C C . PHE A 0 508 . 10.467 -13.207 -6.024 1.00 94.82 508 A 1 ATOM 3957 C CB . PHE A 0 508 . 9.993 -11.388 -7.706 1.00 94.82 508 A 1 ATOM 3958 O O . PHE A 0 508 . 9.502 -13.725 -5.468 1.00 94.82 508 A 1 ATOM 3959 C CG . PHE A 0 508 . 9.872 -9.915 -8.019 1.00 94.82 508 A 1 ATOM 3960 C CD1 . PHE A 0 508 . 8.840 -9.153 -7.445 1.00 94.82 508 A 1 ATOM 3961 C CD2 . PHE A 0 508 . 10.772 -9.310 -8.912 1.00 94.82 508 A 1 ATOM 3962 C CE1 . PHE A 0 508 . 8.692 -7.800 -7.788 1.00 94.82 508 A 1 ATOM 3963 C CE2 . PHE A 0 508 . 10.641 -7.951 -9.236 1.00 94.82 508 A 1 ATOM 3964 C CZ . PHE A 0 508 . 9.594 -7.196 -8.683 1.00 94.82 508 A 1 ATOM 3965 N N . LEU A 0 509 . 11.580 -13.889 -6.325 1.00 94.86 509 A 1 ATOM 3966 C CA . LEU A 0 509 . 11.746 -15.310 -6.022 1.00 94.86 509 A 1 ATOM 3967 C C . LEU A 0 509 . 11.815 -15.567 -4.509 1.00 94.86 509 A 1 ATOM 3968 C CB . LEU A 0 509 . 12.989 -15.854 -6.747 1.00 94.86 509 A 1 ATOM 3969 O O . LEU A 0 509 . 11.200 -16.515 -4.027 1.00 94.86 509 A 1 ATOM 3970 C CG . LEU A 0 509 . 13.154 -17.380 -6.617 1.00 94.86 509 A 1 ATOM 3971 C CD1 . LEU A 0 509 . 12.026 -18.149 -7.310 1.00 94.86 509 A 1 ATOM 3972 C CD2 . LEU A 0 509 . 14.477 -17.813 -7.241 1.00 94.86 509 A 1 ATOM 3973 N N . VAL A 0 510 . 12.493 -14.703 -3.746 1.00 94.78 510 A 1 ATOM 3974 C CA . VAL A 0 510 . 12.490 -14.746 -2.271 1.00 94.78 510 A 1 ATOM 3975 C C . VAL A 0 510 . 11.070 -14.548 -1.731 1.00 94.78 510 A 1 ATOM 3976 C CB . VAL A 0 510 . 13.460 -13.699 -1.681 1.00 94.78 510 A 1 ATOM 3977 O O . VAL A 0 510 . 10.621 -15.291 -0.863 1.00 94.78 510 A 1 ATOM 3978 C CG1 . VAL A 0 510 . 13.363 -13.607 -0.153 1.00 94.78 510 A 1 ATOM 3979 C CG2 . VAL A 0 510 . 14.915 -14.045 -2.022 1.00 94.78 510 A 1 ATOM 3980 N N . CYS A 0 511 . 10.309 -13.601 -2.281 1.00 94.81 511 A 1 ATOM 3981 C CA . CYS A 0 511 . 8.906 -13.425 -1.898 1.00 94.81 511 A 1 ATOM 3982 C C . CYS A 0 511 . 8.051 -14.648 -2.274 1.00 94.81 511 A 1 ATOM 3983 C CB . CYS A 0 511 . 8.349 -12.156 -2.551 1.00 94.81 511 A 1 ATOM 3984 O O . CYS A 0 511 . 7.177 -15.049 -1.507 1.00 94.81 511 A 1 ATOM 3985 S SG . CYS A 0 511 . 9.213 -10.688 -1.930 1.00 94.81 511 A 1 ATOM 3986 N N . ALA A 0 512 . 8.303 -15.257 -3.435 1.00 95.48 512 A 1 ATOM 3987 C CA . ALA A 0 512 . 7.606 -16.452 -3.893 1.00 95.48 512 A 1 ATOM 3988 C C . ALA A 0 512 . 7.896 -17.664 -2.994 1.00 95.48 512 A 1 ATOM 3989 C CB . ALA A 0 512 . 7.990 -16.725 -5.354 1.00 95.48 512 A 1 ATOM 3990 O O . ALA A 0 512 . 6.970 -18.384 -2.630 1.00 95.48 512 A 1 ATOM 3991 N N . SER A 0 513 . 9.146 -17.870 -2.569 1.00 96.18 513 A 1 ATOM 3992 C CA . SER A 0 513 . 9.500 -18.967 -1.660 1.00 96.18 513 A 1 ATOM 3993 C C . SER A 0 513 . 8.839 -18.798 -0.290 1.00 96.18 513 A 1 ATOM 3994 C CB . SER A 0 513 . 11.020 -19.103 -1.536 1.00 96.18 513 A 1 ATOM 3995 O O . SER A 0 513 . 8.284 -19.752 0.255 1.00 96.18 513 A 1 ATOM 3996 O OG . SER A 0 513 . 11.589 -18.012 -0.846 1.00 96.18 513 A 1 ATOM 3997 N N . MET A 0 514 . 8.789 -17.568 0.224 1.00 95.63 514 A 1 ATOM 3998 C CA . MET A 0 514 . 8.046 -17.227 1.437 1.00 95.63 514 A 1 ATOM 3999 C C . MET A 0 514 . 6.549 -17.538 1.297 1.00 95.63 514 A 1 ATOM 4000 C CB . MET A 0 514 . 8.281 -15.745 1.749 1.00 95.63 514 A 1 ATOM 4001 O O . MET A 0 514 . 5.966 -18.197 2.158 1.00 95.63 514 A 1 ATOM 4002 C CG . MET A 0 514 . 9.685 -15.504 2.307 1.00 95.63 514 A 1 ATOM 4003 S SD . MET A 0 514 . 9.966 -13.803 2.859 1.00 95.63 514 A 1 ATOM 4004 C CE . MET A 0 514 . 9.059 -13.856 4.424 1.00 95.63 514 A 1 ATOM 4005 N N . LEU A 0 515 . 5.926 -17.134 0.188 1.00 95.51 515 A 1 ATOM 4006 C CA . LEU A 0 515 . 4.519 -17.439 -0.086 1.00 95.51 515 A 1 ATOM 4007 C C . LEU A 0 515 . 4.254 -18.938 -0.217 1.00 95.51 515 A 1 ATOM 4008 C CB . LEU A 0 515 . 4.078 -16.706 -1.361 1.00 95.51 515 A 1 ATOM 4009 O O . LEU A 0 515 . 3.249 -19.425 0.296 1.00 95.51 515 A 1 ATOM 4010 C CG . LEU A 0 515 . 3.844 -15.206 -1.139 1.00 95.51 515 A 1 ATOM 4011 C CD1 . LEU A 0 515 . 3.609 -14.527 -2.485 1.00 95.51 515 A 1 ATOM 4012 C CD2 . LEU A 0 515 . 2.617 -14.974 -0.252 1.00 95.51 515 A 1 ATOM 4013 N N . PHE A 0 516 . 5.165 -19.683 -0.839 1.00 96.79 516 A 1 ATOM 4014 C CA . PHE A 0 516 . 5.072 -21.135 -0.924 1.00 96.79 516 A 1 ATOM 4015 C C . PHE A 0 516 . 5.081 -21.783 0.468 1.00 96.79 516 A 1 ATOM 4016 C CB . PHE A 0 516 . 6.206 -21.652 -1.810 1.00 96.79 516 A 1 ATOM 4017 O O . PHE A 0 516 . 4.231 -22.622 0.762 1.00 96.79 516 A 1 ATOM 4018 C CG . PHE A 0 516 . 6.145 -23.146 -2.020 1.00 96.79 516 A 1 ATOM 4019 C CD1 . PHE A 0 516 . 7.000 -24.001 -1.301 1.00 96.79 516 A 1 ATOM 4020 C CD2 . PHE A 0 516 . 5.205 -23.683 -2.919 1.00 96.79 516 A 1 ATOM 4021 C CE1 . PHE A 0 516 . 6.921 -25.392 -1.489 1.00 96.79 516 A 1 ATOM 4022 C CE2 . PHE A 0 516 . 5.125 -25.074 -3.104 1.00 96.79 516 A 1 ATOM 4023 C CZ . PHE A 0 516 . 5.984 -25.928 -2.390 1.00 96.79 516 A 1 ATOM 4024 N N . VAL A 0 517 . 5.959 -21.331 1.372 1.00 96.53 517 A 1 ATOM 4025 C CA . VAL A 0 517 . 5.967 -21.781 2.776 1.00 96.53 517 A 1 ATOM 4026 C C . VAL A 0 517 . 4.640 -21.460 3.475 1.00 96.53 517 A 1 ATOM 4027 C CB . VAL A 0 517 . 7.165 -21.180 3.540 1.00 96.53 517 A 1 ATOM 4028 O O . VAL A 0 517 . 4.095 -22.318 4.172 1.00 96.53 517 A 1 ATOM 4029 C CG1 . VAL A 0 517 . 7.124 -21.494 5.043 1.00 96.53 517 A 1 ATOM 4030 C CG2 . VAL A 0 517 . 8.489 -21.741 3.003 1.00 96.53 517 A 1 ATOM 4031 N N . ALA A 0 518 . 4.073 -20.268 3.258 1.00 95.59 518 A 1 ATOM 4032 C CA . ALA A 0 518 . 2.764 -19.901 3.805 1.00 95.59 518 A 1 ATOM 4033 C C . ALA A 0 518 . 1.625 -20.786 3.265 1.00 95.59 518 A 1 ATOM 4034 C CB . ALA A 0 518 . 2.496 -18.420 3.519 1.00 95.59 518 A 1 ATOM 4035 O O . ALA A 0 518 . 0.735 -21.169 4.027 1.00 95.59 518 A 1 ATOM 4036 N N . ILE A 0 519 . 1.663 -21.155 1.982 1.00 96.03 519 A 1 ATOM 4037 C CA . ILE A 0 519 . 0.695 -22.073 1.367 1.00 96.03 519 A 1 ATOM 4038 C C . ILE A 0 519 . 0.823 -23.470 1.976 1.00 96.03 519 A 1 ATOM 4039 C CB . ILE A 0 519 . 0.860 -22.092 -0.169 1.00 96.03 519 A 1 ATOM 4040 O O . ILE A 0 519 . -0.185 -24.040 2.390 1.00 96.03 519 A 1 ATOM 4041 C CG1 . ILE A 0 519 . 0.401 -20.745 -0.765 1.00 96.03 519 A 1 ATOM 4042 C CG2 . ILE A 0 519 . 0.053 -23.238 -0.805 1.00 96.03 519 A 1 ATOM 4043 C CD1 . ILE A 0 519 . 0.908 -20.513 -2.192 1.00 96.03 519 A 1 ATOM 4044 N N . CYS A 0 520 . 2.039 -24.004 2.112 1.00 95.58 520 A 1 ATOM 4045 C CA . CYS A 0 520 . 2.280 -25.291 2.770 1.00 95.58 520 A 1 ATOM 4046 C C . CYS A 0 520 . 1.761 -25.292 4.218 1.00 95.58 520 A 1 ATOM 4047 C CB . CYS A 0 520 . 3.783 -25.593 2.715 1.00 95.58 520 A 1 ATOM 4048 O O . CYS A 0 520 . 1.076 -26.229 4.638 1.00 95.58 520 A 1 ATOM 4049 S SG . CYS A 0 520 . 4.245 -25.981 1.004 1.00 95.58 520 A 1 ATOM 4050 N N . ALA A 0 521 . 2.008 -24.210 4.962 1.00 93.52 521 A 1 ATOM 4051 C CA . ALA A 0 521 . 1.474 -24.028 6.307 1.00 93.52 521 A 1 ATOM 4052 C C . ALA A 0 521 . -0.067 -23.993 6.315 1.00 93.52 521 A 1 ATOM 4053 C CB . ALA A 0 521 . 2.088 -22.757 6.904 1.00 93.52 521 A 1 ATOM 4054 O O . ALA A 0 521 . -0.688 -24.650 7.151 1.00 93.52 521 A 1 ATOM 4055 N N . ALA A 0 522 . -0.701 -23.307 5.359 1.00 92.98 522 A 1 ATOM 4056 C CA . ALA A 0 522 . -2.157 -23.259 5.235 1.00 92.98 522 A 1 ATOM 4057 C C . ALA A 0 522 . -2.770 -24.618 4.837 1.00 92.98 522 A 1 ATOM 4058 C CB . ALA A 0 522 . -2.524 -22.152 4.240 1.00 92.98 522 A 1 ATOM 4059 O O . ALA A 0 522 . -3.798 -25.008 5.388 1.00 92.98 522 A 1 ATOM 4060 N N . ILE A 0 523 . -2.126 -25.377 3.944 1.00 92.37 523 A 1 ATOM 4061 C CA . ILE A 0 523 . -2.557 -26.726 3.531 1.00 92.37 523 A 1 ATOM 4062 C C . ILE A 0 523 . -2.438 -27.730 4.683 1.00 92.37 523 A 1 ATOM 4063 C CB . ILE A 0 523 . -1.762 -27.194 2.287 1.00 92.37 523 A 1 ATOM 4064 O O . ILE A 0 523 . -3.219 -28.674 4.746 1.00 92.37 523 A 1 ATOM 4065 C CG1 . ILE A 0 523 . -2.162 -26.353 1.053 1.00 92.37 523 A 1 ATOM 4066 C CG2 . ILE A 0 523 . -1.994 -28.689 1.980 1.00 92.37 523 A 1 ATOM 4067 C CD1 . ILE A 0 523 . -1.235 -26.550 -0.154 1.00 92.37 523 A 1 ATOM 4068 N N . SER A 0 524 . -1.519 -27.532 5.632 1.00 88.12 524 A 1 ATOM 4069 C CA . SER A 0 524 . -1.403 -28.411 6.806 1.00 88.12 524 A 1 ATOM 4070 C C . SER A 0 524 . -2.628 -28.355 7.741 1.00 88.12 524 A 1 ATOM 4071 C CB . SER A 0 524 . -0.109 -28.107 7.567 1.00 88.12 524 A 1 ATOM 4072 O O . SER A 0 524 . -2.860 -29.278 8.527 1.00 88.12 524 A 1 ATOM 4073 O OG . SER A 0 524 . -0.231 -26.957 8.382 1.00 88.12 524 A 1 ATOM 4074 N N . PHE A 0 525 . -3.460 -27.310 7.640 1.00 83.66 525 A 1 ATOM 4075 C CA . PHE A 0 525 . -4.570 -27.061 8.560 1.00 83.66 525 A 1 ATOM 4076 C C . PHE A 0 525 . -5.640 -28.170 8.589 1.00 83.66 525 A 1 ATOM 4077 C CB . PHE A 0 525 . -5.177 -25.678 8.290 1.00 83.66 525 A 1 ATOM 4078 O O . PHE A 0 525 . -5.910 -28.683 9.681 1.00 83.66 525 A 1 ATOM 4079 C CG . PHE A 0 525 . -6.468 -25.442 9.036 1.00 83.66 525 A 1 ATOM 4080 C CD1 . PHE A 0 525 . -7.712 -25.692 8.423 1.00 83.66 525 A 1 ATOM 4081 C CD2 . PHE A 0 525 . -6.415 -24.994 10.363 1.00 83.66 525 A 1 ATOM 4082 C CE1 . PHE A 0 525 . -8.905 -25.487 9.137 1.00 83.66 525 A 1 ATOM 4083 C CE2 . PHE A 0 525 . -7.607 -24.764 11.063 1.00 83.66 525 A 1 ATOM 4084 C CZ . PHE A 0 525 . -8.851 -25.007 10.455 1.00 83.66 525 A 1 ATOM 4085 N N . PRO A 0 526 . -6.244 -28.602 7.459 1.00 76.83 526 A 1 ATOM 4086 C CA . PRO A 0 526 . -7.248 -29.665 7.480 1.00 76.83 526 A 1 ATOM 4087 C C . PRO A 0 526 . -6.711 -30.967 8.087 1.00 76.83 526 A 1 ATOM 4088 C CB . PRO A 0 526 . -7.677 -29.864 6.020 1.00 76.83 526 A 1 ATOM 4089 O O . PRO A 0 526 . -7.454 -31.675 8.767 1.00 76.83 526 A 1 ATOM 4090 C CG . PRO A 0 526 . -7.360 -28.524 5.364 1.00 76.83 526 A 1 ATOM 4091 C CD . PRO A 0 526 . -6.087 -28.125 6.094 1.00 76.83 526 A 1 ATOM 4092 N N . PHE A 0 527 . -5.419 -31.259 7.897 1.00 79.98 527 A 1 ATOM 4093 C CA . PHE A 0 527 . -4.763 -32.428 8.484 1.00 79.98 527 A 1 ATOM 4094 C C . PHE A 0 527 . -4.631 -32.305 10.006 1.00 79.98 527 A 1 ATOM 4095 C CB . PHE A 0 527 . -3.397 -32.652 7.821 1.00 79.98 527 A 1 ATOM 4096 O O . PHE A 0 527 . -4.994 -33.237 10.725 1.00 79.98 527 A 1 ATOM 4097 C CG . PHE A 0 527 . -3.474 -32.953 6.338 1.00 79.98 527 A 1 ATOM 4098 C CD1 . PHE A 0 527 . -3.821 -34.246 5.903 1.00 79.98 527 A 1 ATOM 4099 C CD2 . PHE A 0 527 . -3.196 -31.951 5.390 1.00 79.98 527 A 1 ATOM 4100 C CE1 . PHE A 0 527 . -3.888 -34.535 4.528 1.00 79.98 527 A 1 ATOM 4101 C CE2 . PHE A 0 527 . -3.264 -32.238 4.016 1.00 79.98 527 A 1 ATOM 4102 C CZ . PHE A 0 527 . -3.608 -33.531 3.584 1.00 79.98 527 A 1 ATOM 4103 N N . LEU A 0 528 . -4.191 -31.146 10.509 1.00 78.69 528 A 1 ATOM 4104 C CA . LEU A 0 528 . -4.048 -30.890 11.947 1.00 78.69 528 A 1 ATOM 4105 C C . LEU A 0 528 . -5.390 -30.920 12.684 1.00 78.69 528 A 1 ATOM 4106 C CB . LEU A 0 528 . -3.357 -29.531 12.160 1.00 78.69 528 A 1 ATOM 4107 O O . LEU A 0 528 . -5.484 -31.496 13.769 1.00 78.69 528 A 1 ATOM 4108 C CG . LEU A 0 528 . -1.858 -29.520 11.814 1.00 78.69 528 A 1 ATOM 4109 C CD1 . LEU A 0 528 . -1.347 -28.082 11.872 1.00 78.69 528 A 1 ATOM 4110 C CD2 . LEU A 0 528 . -1.039 -30.361 12.797 1.00 78.69 528 A 1 ATOM 4111 N N . VAL A 0 529 . -6.444 -30.343 12.098 1.00 75.96 529 A 1 ATOM 4112 C CA . VAL A 0 529 . -7.774 -30.365 12.722 1.00 75.96 529 A 1 ATOM 4113 C C . VAL A 0 529 . -8.373 -31.767 12.693 1.00 75.96 529 A 1 ATOM 4114 C CB . VAL A 0 529 . -8.735 -29.343 12.100 1.00 75.96 529 A 1 ATOM 4115 O O . VAL A 0 529 . -8.884 -32.223 13.715 1.00 75.96 529 A 1 ATOM 4116 C CG1 . VAL A 0 529 . -10.079 -29.365 12.842 1.00 75.96 529 A 1 ATOM 4117 C CG2 . VAL A 0 529 . -8.190 -27.922 12.233 1.00 75.96 529 A 1 ATOM 4118 N N . LYS A 0 530 . -8.248 -32.500 11.575 1.00 74.23 530 A 1 ATOM 4119 C CA . LYS A 0 530 . -8.680 -33.906 11.507 1.00 74.23 530 A 1 ATOM 4120 C C . LYS A 0 530 . -7.964 -34.752 12.563 1.00 74.23 530 A 1 ATOM 4121 C CB . LYS A 0 530 . -8.466 -34.445 10.082 1.00 74.23 530 A 1 ATOM 4122 O O . LYS A 0 530 . -8.606 -35.550 13.239 1.00 74.23 530 A 1 ATOM 4123 C CG . LYS A 0 530 . -9.090 -35.836 9.885 1.00 74.23 530 A 1 ATOM 4124 C CD . LYS A 0 530 . -8.872 -36.356 8.456 1.00 74.23 530 A 1 ATOM 4125 C CE . LYS A 0 530 . -9.508 -37.746 8.304 1.00 74.23 530 A 1 ATOM 4126 N NZ . LYS A 0 530 . -9.282 -38.330 6.956 1.00 74.23 530 A 1 ATOM 4127 N N . TYR A 0 531 . -6.660 -34.544 12.754 1.00 71.16 531 A 1 ATOM 4128 C CA . TYR A 0 531 . -5.874 -35.234 13.778 1.00 71.16 531 A 1 ATOM 4129 C C . TYR A 0 531 . -6.327 -34.897 15.208 1.00 71.16 531 A 1 ATOM 4130 C CB . TYR A 0 531 . -4.394 -34.907 13.563 1.00 71.16 531 A 1 ATOM 4131 O O . TYR A 0 531 . -6.489 -35.803 16.026 1.00 71.16 531 A 1 ATOM 4132 C CG . TYR A 0 531 . -3.472 -35.611 14.534 1.00 71.16 531 A 1 ATOM 4133 C CD1 . TYR A 0 531 . -2.968 -34.922 15.654 1.00 71.16 531 A 1 ATOM 4134 C CD2 . TYR A 0 531 . -3.114 -36.955 14.313 1.00 71.16 531 A 1 ATOM 4135 C CE1 . TYR A 0 531 . -2.092 -35.572 16.541 1.00 71.16 531 A 1 ATOM 4136 C CE2 . TYR A 0 531 . -2.240 -37.610 15.200 1.00 71.16 531 A 1 ATOM 4137 O OH . TYR A 0 531 . -0.880 -37.534 17.185 1.00 71.16 531 A 1 ATOM 4138 C CZ . TYR A 0 531 . -1.722 -36.915 16.314 1.00 71.16 531 A 1 ATOM 4139 N N . LYS A 0 532 . -6.590 -33.617 15.512 1.00 70.06 532 A 1 ATOM 4140 C CA . LYS A 0 532 . -7.096 -33.192 16.830 1.00 70.06 532 A 1 ATOM 4141 C C . LYS A 0 532 . -8.492 -33.759 17.115 1.00 70.06 532 A 1 ATOM 4142 C CB . LYS A 0 532 . -7.052 -31.657 16.932 1.00 70.06 532 A 1 ATOM 4143 O O . LYS A 0 532 . -8.723 -34.262 18.209 1.00 70.06 532 A 1 ATOM 4144 C CG . LYS A 0 532 . -7.326 -31.169 18.366 1.00 70.06 532 A 1 ATOM 4145 C CD . LYS A 0 532 . -7.169 -29.645 18.504 1.00 70.06 532 A 1 ATOM 4146 C CE . LYS A 0 532 . -7.533 -29.216 19.935 1.00 70.06 532 A 1 ATOM 4147 N NZ . LYS A 0 532 . -7.401 -27.750 20.159 1.00 70.06 532 A 1 ATOM 4148 N N . ASN A 0 533 . -9.384 -33.759 16.124 1.00 64.87 533 A 1 ATOM 4149 C CA . ASN A 0 533 . -10.722 -34.335 16.270 1.00 64.87 533 A 1 ATOM 4150 C C . ASN A 0 533 . -10.668 -35.858 16.475 1.00 64.87 533 A 1 ATOM 4151 C CB . ASN A 0 533 . -11.592 -33.944 15.063 1.00 64.87 533 A 1 ATOM 4152 O O . ASN A 0 533 . -11.377 -36.370 17.330 1.00 64.87 533 A 1 ATOM 4153 C CG . ASN A 0 533 . -11.982 -32.473 15.046 1.00 64.87 533 A 1 ATOM 4154 N ND2 . ASN A 0 533 . -12.692 -32.043 14.030 1.00 64.87 533 A 1 ATOM 4155 O OD1 . ASN A 0 533 . -11.667 -31.690 15.926 1.00 64.87 533 A 1 ATOM 4156 N N . MET A 0 534 . -9.786 -36.584 15.773 1.00 55.69 534 A 1 ATOM 4157 C CA . MET A 0 534 . -9.598 -38.026 16.009 1.00 55.69 534 A 1 ATOM 4158 C C . MET A 0 534 . -9.075 -38.340 17.418 1.00 55.69 534 A 1 ATOM 4159 C CB . MET A 0 534 . -8.646 -38.634 14.969 1.00 55.69 534 A 1 ATOM 4160 O O . MET A 0 534 . -9.417 -39.386 17.960 1.00 55.69 534 A 1 ATOM 4161 C CG . MET A 0 534 . -9.307 -38.798 13.596 1.00 55.69 534 A 1 ATOM 4162 S SD . MET A 0 534 . -8.333 -39.730 12.374 1.00 55.69 534 A 1 ATOM 4163 C CE . MET A 0 534 . -6.853 -38.697 12.218 1.00 55.69 534 A 1 ATOM 4164 N N . LYS A 0 535 . -8.268 -37.457 18.026 1.00 53.95 535 A 1 ATOM 4165 C CA . LYS A 0 535 . -7.865 -37.602 19.435 1.00 53.95 535 A 1 ATOM 4166 C C . LYS A 0 535 . -9.033 -37.372 20.392 1.00 53.95 535 A 1 ATOM 4167 C CB . LYS A 0 535 . -6.694 -36.675 19.788 1.00 53.95 535 A 1 ATOM 4168 O O . LYS A 0 535 . -9.201 -38.170 21.300 1.00 53.95 535 A 1 ATOM 4169 C CG . LYS A 0 535 . -5.354 -37.261 19.330 1.00 53.95 535 A 1 ATOM 4170 C CD . LYS A 0 535 . -4.188 -36.427 19.874 1.00 53.95 535 A 1 ATOM 4171 C CE . LYS A 0 535 . -2.883 -37.141 19.524 1.00 53.95 535 A 1 ATOM 4172 N NZ . LYS A 0 535 . -1.682 -36.407 19.992 1.00 53.95 535 A 1 ATOM 4173 N N . ASN A 0 536 . -9.846 -36.344 20.159 1.00 54.00 536 A 1 ATOM 4174 C CA . ASN A 0 536 . -10.992 -36.028 21.018 1.00 54.00 536 A 1 ATOM 4175 C C . ASN A 0 536 . -12.157 -37.028 20.909 1.00 54.00 536 A 1 ATOM 4176 C CB . ASN A 0 536 . -11.486 -34.607 20.703 1.00 54.00 536 A 1 ATOM 4177 O O . ASN A 0 536 . -12.995 -37.031 21.790 1.00 54.00 536 A 1 ATOM 4178 C CG . ASN A 0 536 . -10.618 -33.495 21.261 1.00 54.00 536 A 1 ATOM 4179 N ND2 . ASN A 0 536 . -11.125 -32.285 21.244 1.00 54.00 536 A 1 ATOM 4180 O OD1 . ASN A 0 536 . -9.494 -33.653 21.708 1.00 54.00 536 A 1 ATOM 4181 N N . VAL A 0 537 . -12.237 -37.837 19.846 1.00 50.87 537 A 1 ATOM 4182 C CA . VAL A 0 537 . -13.229 -38.930 19.718 1.00 50.87 537 A 1 ATOM 4183 C C . VAL A 0 537 . -12.738 -40.233 20.371 1.00 50.87 537 A 1 ATOM 4184 C CB . VAL A 0 537 . -13.600 -39.133 18.228 1.00 50.87 537 A 1 ATOM 4185 O O . VAL A 0 537 . -13.527 -41.136 20.618 1.00 50.87 537 A 1 ATOM 4186 C CG1 . VAL A 0 537 . -14.511 -40.335 17.942 1.00 50.87 537 A 1 ATOM 4187 C CG2 . VAL A 0 537 . -14.337 -37.903 17.675 1.00 50.87 537 A 1 ATOM 4188 N N . ARG A 0 538 . -11.427 -40.365 20.627 1.00 39.70 538 A 1 ATOM 4189 C CA . ARG A 0 538 . -10.829 -41.541 21.291 1.00 39.70 538 A 1 ATOM 4190 C C . ARG A 0 538 . -10.734 -41.408 22.817 1.00 39.70 538 A 1 ATOM 4191 C CB . ARG A 0 538 . -9.439 -41.826 20.706 1.00 39.70 538 A 1 ATOM 4192 O O . ARG A 0 538 . -10.380 -42.393 23.458 1.00 39.70 538 A 1 ATOM 4193 C CG . ARG A 0 538 . -9.492 -42.510 19.338 1.00 39.70 538 A 1 ATOM 4194 C CD . ARG A 0 538 . -8.057 -42.826 18.903 1.00 39.70 538 A 1 ATOM 4195 N NE . ARG A 0 538 . -8.009 -43.485 17.585 1.00 39.70 538 A 1 ATOM 4196 N NH1 . ARG A 0 538 . -5.773 -44.005 17.608 1.00 39.70 538 A 1 ATOM 4197 N NH2 . ARG A 0 538 . -7.022 -44.576 15.847 1.00 39.70 538 A 1 ATOM 4198 C CZ . ARG A 0 538 . -6.939 -44.015 17.020 1.00 39.70 538 A 1 ATOM 4199 N N . VAL A 0 539 . -10.969 -40.212 23.354 1.00 42.27 539 A 1 ATOM 4200 C CA . VAL A 0 539 . -11.084 -39.913 24.792 1.00 42.27 539 A 1 ATOM 4201 C C . VAL A 0 539 . -12.559 -39.752 25.089 1.00 42.27 539 A 1 ATOM 4202 C CB . VAL A 0 539 . -10.332 -38.627 25.166 1.00 42.27 539 A 1 ATOM 4203 O O . VAL A 0 539 . -12.996 -40.296 26.122 1.00 42.27 539 A 1 ATOM 4204 C CG1 . VAL A 0 539 . -10.432 -38.343 26.669 1.00 42.27 539 A 1 ATOM 4205 C CG2 . VAL A 0 539 . -8.842 -38.729 24.812 1.00 42.27 539 A 1 ATOM 4206 O OXT . VAL A 0 539 . -13.178 -39.064 24.248 1.00 42.27 539 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 82.58 # loop_ _atom_type.symbol C N O S #