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 SER 0 3 ASN 0 4 GLN 0 5 PRO 0 6 THR 0 7 ASP 0 8 ASN 0 9 LEU 0 10 LYS 0 11 GLU 0 12 VAL 0 13 ASP 0 14 GLU 0 15 SER 0 16 THR 0 17 PHE 0 18 ASN 0 19 SER 0 20 SER 0 21 PHE 0 22 GLY 0 23 ILE 0 24 VAL 0 25 LEU 0 26 THR 0 27 CYS 0 28 LEU 0 29 GLY 0 30 CYS 0 31 VAL 0 32 VAL 0 33 GLY 0 34 PHE 0 35 GLY 0 36 ASN 0 37 ILE 0 38 TRP 0 39 ARG 0 40 PHE 0 41 PRO 0 42 ARG 0 43 ILE 0 44 LEU 0 45 ALA 0 46 THR 0 47 TYR 0 48 SER 0 49 TYR 0 50 ASP 0 51 LYS 0 52 GLY 0 53 SER 0 54 LEU 0 55 THR 0 56 PHE 0 57 TYR 0 58 ILE 0 59 VAL 0 60 TRP 0 61 VAL 0 62 PHE 0 63 VAL 0 64 LEU 0 65 TYR 0 66 LEU 0 67 TRP 0 68 SER 0 69 VAL 0 70 PRO 0 71 ILE 0 72 VAL 0 73 ILE 0 74 VAL 0 75 GLU 0 76 TYR 0 77 THR 0 78 LEU 0 79 GLY 0 80 ARG 0 81 PHE 0 82 THR 0 83 ARG 0 84 ASN 0 85 SER 0 86 ILE 0 87 ALA 0 88 ALA 0 89 SER 0 90 PHE 0 91 HIS 0 92 LYS 0 93 PHE 0 94 PHE 0 95 GLY 0 96 ASP 0 97 LYS 0 98 PHE 0 99 ALA 0 100 TRP 0 101 ILE 0 102 GLY 0 103 GLY 0 104 TRP 0 105 ILE 0 106 THR 0 107 LEU 0 108 VAL 0 109 THR 0 110 PHE 0 111 PHE 0 112 LEU 0 113 SER 0 114 ALA 0 115 TYR 0 116 TYR 0 117 PRO 0 118 VAL 0 119 ILE 0 120 ILE 0 121 GLY 0 122 TRP 0 123 CYS 0 124 LEU 0 125 TYR 0 126 TYR 0 127 SER 0 128 TYR 0 129 MET 0 130 ALA 0 131 CYS 0 132 PHE 0 133 ILE 0 134 GLY 0 135 LEU 0 136 PRO 0 137 LYS 0 138 SER 0 139 GLU 0 140 MET 0 141 GLU 0 142 SER 0 143 LYS 0 144 GLU 0 145 ILE 0 146 PHE 0 147 ASN 0 148 ASN 0 149 PHE 0 150 ALA 0 151 ARG 0 152 ASP 0 153 SER 0 154 TYR 0 155 TRP 0 156 PRO 0 157 VAL 0 158 LEU 0 159 THR 0 160 GLN 0 161 CYS 0 162 MET 0 163 SER 0 164 VAL 0 165 ILE 0 166 MET 0 167 ALA 0 168 ALA 0 169 ALA 0 170 CYS 0 171 ILE 0 172 PHE 0 173 GLY 0 174 GLY 0 175 ILE 0 176 LYS 0 177 TRP 0 178 ILE 0 179 GLU 0 180 LYS 0 181 ALA 0 182 ASN 0 183 ASN 0 184 ILE 0 185 LEU 0 186 VAL 0 187 PRO 0 188 PHE 0 189 LEU 0 190 LEU 0 191 ILE 0 192 ILE 0 193 VAL 0 194 MET 0 195 PHE 0 196 THR 0 197 PHE 0 198 GLY 0 199 TRP 0 200 SER 0 201 LEU 0 202 THR 0 203 ARG 0 204 THR 0 205 TYR 0 206 ALA 0 207 GLU 0 208 VAL 0 209 GLY 0 210 ILE 0 211 LYS 0 212 PHE 0 213 LEU 0 214 PHE 0 215 THR 0 216 PRO 0 217 THR 0 218 TRP 0 219 SER 0 220 SER 0 221 LEU 0 222 LYS 0 223 ASP 0 224 PRO 0 225 GLU 0 226 MET 0 227 TRP 0 228 ILE 0 229 ALA 0 230 ALA 0 231 ALA 0 232 SER 0 233 GLN 0 234 ASN 0 235 ALA 0 236 PHE 0 237 ASP 0 238 THR 0 239 GLY 0 240 ALA 0 241 GLY 0 242 ILE 0 243 GLY 0 244 ALA 0 245 LEU 0 246 ALA 0 247 THR 0 248 PHE 0 249 ALA 0 250 ALA 0 251 PHE 0 252 MET 0 253 SER 0 254 ARG 0 255 GLN 0 256 ARG 0 257 GLY 0 258 ALA 0 259 VAL 0 260 ARG 0 261 TYR 0 262 GLY 0 263 THR 0 264 ILE 0 265 ILE 0 266 PRO 0 267 MET 0 268 LEU 0 269 ASN 0 270 ASN 0 271 LEU 0 272 VAL 0 273 SER 0 274 PHE 0 275 ILE 0 276 SER 0 277 SER 0 278 ILE 0 279 THR 0 280 VAL 0 281 PHE 0 282 SER 0 283 THR 0 284 VAL 0 285 PHE 0 286 SER 0 287 THR 0 288 LEU 0 289 ILE 0 290 GLN 0 291 ASN 0 292 THR 0 293 PRO 0 294 THR 0 295 LEU 0 296 THR 0 297 ARG 0 298 LEU 0 299 GLY 0 300 ILE 0 301 VAL 0 302 LYS 0 303 ILE 0 304 MET 0 305 GLN 0 306 LEU 0 307 THR 0 308 GLY 0 309 PRO 0 310 GLY 0 311 SER 0 312 THR 0 313 GLY 0 314 LEU 0 315 THR 0 316 PHE 0 317 ILE 0 318 TRP 0 319 PHE 0 320 PRO 0 321 VAL 0 322 LEU 0 323 PHE 0 324 GLU 0 325 SER 0 326 LEU 0 327 GLY 0 328 ILE 0 329 PHE 0 330 GLY 0 331 ARG 0 332 ILE 0 333 LEU 0 334 CYS 0 335 LEU 0 336 LEU 0 337 PHE 0 338 PHE 0 339 VAL 0 340 CYS 0 341 LEU 0 342 THR 0 343 VAL 0 344 ALA 0 345 GLY 0 346 LEU 0 347 SER 0 348 THR 0 349 THR 0 350 ILE 0 351 SER 0 352 ASP 0 353 LEU 0 354 GLU 0 355 VAL 0 356 TYR 0 357 THR 0 358 MET 0 359 VAL 0 360 LEU 0 361 ASP 0 362 ASP 0 363 CYS 0 364 GLY 0 365 VAL 0 366 ASN 0 367 HIS 0 368 ARG 0 369 LYS 0 370 SER 0 371 VAL 0 372 ALA 0 373 ILE 0 374 ALA 0 375 LEU 0 376 ILE 0 377 ALA 0 378 ASN 0 379 ILE 0 380 LEU 0 381 VAL 0 382 GLY 0 383 LEU 0 384 PRO 0 385 SER 0 386 ALA 0 387 LEU 0 388 ASN 0 389 LEU 0 390 ASN 0 391 ILE 0 392 LEU 0 393 ALA 0 394 ASN 0 395 GLN 0 396 ASP 0 397 ASN 0 398 VAL 0 399 TRP 0 400 GLY 0 401 ILE 0 402 ALA 0 403 LEU 0 404 LEU 0 405 ILE 0 406 SER 0 407 GLY 0 408 VAL 0 409 LEU 0 410 MET 0 411 ALA 0 412 SER 0 413 LEU 0 414 VAL 0 415 ILE 0 416 ARG 0 417 TYR 0 418 GLY 0 419 PRO 0 420 MET 0 421 LYS 0 422 TYR 0 423 ARG 0 424 ARG 0 425 CYS 0 426 ILE 0 427 VAL 0 428 ASN 0 429 GLU 0 430 PHE 0 431 GLY 0 432 ILE 0 433 ASP 0 434 ASP 0 435 TRP 0 436 ASN 0 437 LEU 0 438 PRO 0 439 LYS 0 440 VAL 0 441 TRP 0 442 VAL 0 443 PHE 0 444 MET 0 445 ILE 0 446 THR 0 447 ILE 0 448 LEU 0 449 VAL 0 450 PRO 0 451 LEU 0 452 GLN 0 453 GLY 0 454 ILE 0 455 ILE 0 456 LEU 0 457 ILE 0 458 ILE 0 459 TRP 0 460 TRP 0 461 ILE 0 462 TYR 0 463 ASP 0 464 MET 0 465 VAL 0 466 ALA 0 467 SER 0 468 ASP 0 469 PRO 0 470 HIS 0 471 TRP 0 472 TYR 0 473 MET 0 474 PHE 0 475 THR 0 476 TYR 0 477 GLU 0 478 SER 0 479 VAL 0 480 THR 0 481 SER 0 482 LEU 0 483 CYS 0 484 VAL 0 485 GLU 0 486 TRP 0 487 MET 0 488 ILE 0 489 LEU 0 490 LEU 0 491 ALA 0 492 ALA 0 493 LEU 0 494 THR 0 495 GLY 0 496 ILE 0 497 ASN 0 498 LEU 0 499 ILE 0 500 ALA 0 501 ILE 0 502 TRP 0 503 ARG 0 504 LYS 0 505 TRP 0 506 SER 0 507 ILE 0 508 PHE 0 509 PRO 0 510 VAL 0 511 ALA 0 512 LYS 0 513 THR 0 514 TYR 0 515 GLY 0 516 ASN 0 517 ASN 0 518 PRO 0 519 TYR 0 520 GLU 0 521 LEU 0 522 ASP 0 523 PHE 0 524 LEU 0 525 LYS 0 526 ASN 0 527 PHE 0 528 THR 0 529 ASP 0 530 LEU # 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 . -49.621 11.210 13.158 1.00 36.07 1 A 1 ATOM 2 C CA . MET A 0 1 . -48.397 11.301 12.337 1.00 36.07 1 A 1 ATOM 3 C C . MET A 0 1 . -47.321 10.543 13.085 1.00 36.07 1 A 1 ATOM 4 C CB . MET A 0 1 . -48.006 12.763 12.083 1.00 36.07 1 A 1 ATOM 5 O O . MET A 0 1 . -47.154 10.798 14.269 1.00 36.07 1 A 1 ATOM 6 C CG . MET A 0 1 . -48.912 13.384 11.011 1.00 36.07 1 A 1 ATOM 7 S SD . MET A 0 1 . -48.718 15.172 10.844 1.00 36.07 1 A 1 ATOM 8 C CE . MET A 0 1 . -49.709 15.475 9.355 1.00 36.07 1 A 1 ATOM 9 N N . SER A 0 2 . -46.744 9.522 12.459 1.00 39.56 2 A 1 ATOM 10 C CA . SER A 0 2 . -45.809 8.578 13.075 1.00 39.56 2 A 1 ATOM 11 C C . SER A 0 2 . -44.632 9.301 13.729 1.00 39.56 2 A 1 ATOM 12 C CB . SER A 0 2 . -45.288 7.628 11.986 1.00 39.56 2 A 1 ATOM 13 O O . SER A 0 2 . -43.944 10.076 13.066 1.00 39.56 2 A 1 ATOM 14 O OG . SER A 0 2 . -44.827 8.389 10.886 1.00 39.56 2 A 1 ATOM 15 N N . ASN A 0 3 . -44.394 9.019 15.009 1.00 35.44 3 A 1 ATOM 16 C CA . ASN A 0 3 . -43.119 9.308 15.653 1.00 35.44 3 A 1 ATOM 17 C C . ASN A 0 3 . -42.032 8.575 14.861 1.00 35.44 3 A 1 ATOM 18 C CB . ASN A 0 3 . -43.155 8.801 17.112 1.00 35.44 3 A 1 ATOM 19 O O . ASN A 0 3 . -41.933 7.353 14.959 1.00 35.44 3 A 1 ATOM 20 C CG . ASN A 0 3 . -43.929 9.687 18.070 1.00 35.44 3 A 1 ATOM 21 N ND2 . ASN A 0 3 . -44.306 9.169 19.215 1.00 35.44 3 A 1 ATOM 22 O OD1 . ASN A 0 3 . -44.204 10.845 17.820 1.00 35.44 3 A 1 ATOM 23 N N . GLN A 0 4 . -41.251 9.293 14.053 1.00 31.69 4 A 1 ATOM 24 C CA . GLN A 0 4 . -39.987 8.748 13.573 1.00 31.69 4 A 1 ATOM 25 C C . GLN A 0 4 . -39.130 8.458 14.812 1.00 31.69 4 A 1 ATOM 26 C CB . GLN A 0 4 . -39.282 9.726 12.622 1.00 31.69 4 A 1 ATOM 27 O O . GLN A 0 4 . -38.981 9.356 15.648 1.00 31.69 4 A 1 ATOM 28 C CG . GLN A 0 4 . -39.898 9.692 11.215 1.00 31.69 4 A 1 ATOM 29 C CD . GLN A 0 4 . -39.093 10.513 10.209 1.00 31.69 4 A 1 ATOM 30 N NE2 . GLN A 0 4 . -39.070 10.126 8.953 1.00 31.69 4 A 1 ATOM 31 O OE1 . GLN A 0 4 . -38.483 11.519 10.522 1.00 31.69 4 A 1 ATOM 32 N N . PRO A 0 5 . -38.612 7.230 14.990 1.00 37.32 5 A 1 ATOM 33 C CA . PRO A 0 5 . -37.705 6.946 16.084 1.00 37.32 5 A 1 ATOM 34 C C . PRO A 0 5 . -36.458 7.794 15.857 1.00 37.32 5 A 1 ATOM 35 C CB . PRO A 0 5 . -37.415 5.439 16.049 1.00 37.32 5 A 1 ATOM 36 O O . PRO A 0 5 . -35.738 7.612 14.880 1.00 37.32 5 A 1 ATOM 37 C CG . PRO A 0 5 . -38.368 4.874 14.996 1.00 37.32 5 A 1 ATOM 38 C CD . PRO A 0 5 . -38.733 6.070 14.124 1.00 37.32 5 A 1 ATOM 39 N N . THR A 0 6 . -36.237 8.757 16.744 1.00 31.71 6 A 1 ATOM 40 C CA . THR A 0 6 . -34.977 9.483 16.847 1.00 31.71 6 A 1 ATOM 41 C C . THR A 0 6 . -33.852 8.462 16.977 1.00 31.71 6 A 1 ATOM 42 C CB . THR A 0 6 . -35.003 10.398 18.082 1.00 31.71 6 A 1 ATOM 43 O O . THR A 0 6 . -33.878 7.653 17.909 1.00 31.71 6 A 1 ATOM 44 C CG2 . THR A 0 6 . -35.879 11.629 17.851 1.00 31.71 6 A 1 ATOM 45 O OG1 . THR A 0 6 . -35.539 9.701 19.190 1.00 31.71 6 A 1 ATOM 46 N N . ASP A 0 7 . -32.909 8.486 16.034 1.00 36.75 7 A 1 ATOM 47 C CA . ASP A 0 7 . -31.667 7.713 16.048 1.00 36.75 7 A 1 ATOM 48 C C . ASP A 0 7 . -31.007 7.830 17.433 1.00 36.75 7 A 1 ATOM 49 C CB . ASP A 0 7 . -30.723 8.230 14.931 1.00 36.75 7 A 1 ATOM 50 O O . ASP A 0 7 . -30.358 8.817 17.766 1.00 36.75 7 A 1 ATOM 51 C CG . ASP A 0 7 . -30.582 7.286 13.730 1.00 36.75 7 A 1 ATOM 52 O OD1 . ASP A 0 7 . -30.557 6.051 13.956 1.00 36.75 7 A 1 ATOM 53 O OD2 . ASP A 0 7 . -30.452 7.799 12.598 1.00 36.75 7 A 1 ATOM 54 N N . ASN A 0 8 . -31.204 6.822 18.286 1.00 29.96 8 A 1 ATOM 55 C CA . ASN A 0 8 . -30.550 6.730 19.595 1.00 29.96 8 A 1 ATOM 56 C C . ASN A 0 8 . -29.126 6.161 19.486 1.00 29.96 8 A 1 ATOM 57 C CB . ASN A 0 8 . -31.444 5.953 20.583 1.00 29.96 8 A 1 ATOM 58 O O . ASN A 0 8 . -28.461 5.946 20.503 1.00 29.96 8 A 1 ATOM 59 C CG . ASN A 0 8 . -32.422 6.833 21.346 1.00 29.96 8 A 1 ATOM 60 N ND2 . ASN A 0 8 . -33.445 6.244 21.917 1.00 29.96 8 A 1 ATOM 61 O OD1 . ASN A 0 8 . -32.270 8.030 21.510 1.00 29.96 8 A 1 ATOM 62 N N . LEU A 0 9 . -28.615 5.955 18.269 1.00 40.51 9 A 1 ATOM 63 C CA . LEU A 0 9 . -27.178 5.935 18.064 1.00 40.51 9 A 1 ATOM 64 C C . LEU A 0 9 . -26.715 7.377 18.244 1.00 40.51 9 A 1 ATOM 65 C CB . LEU A 0 9 . -26.838 5.377 16.670 1.00 40.51 9 A 1 ATOM 66 O O . LEU A 0 9 . -26.914 8.207 17.366 1.00 40.51 9 A 1 ATOM 67 C CG . LEU A 0 9 . -27.162 3.883 16.494 1.00 40.51 9 A 1 ATOM 68 C CD1 . LEU A 0 9 . -26.915 3.470 15.042 1.00 40.51 9 A 1 ATOM 69 C CD2 . LEU A 0 9 . -26.304 2.989 17.396 1.00 40.51 9 A 1 ATOM 70 N N . LYS A 0 10 . -26.118 7.683 19.399 1.00 34.44 10 A 1 ATOM 71 C CA . LYS A 0 10 . -25.338 8.908 19.575 1.00 34.44 10 A 1 ATOM 72 C C . LYS A 0 10 . -24.213 8.894 18.533 1.00 34.44 10 A 1 ATOM 73 C CB . LYS A 0 10 . -24.772 8.999 21.005 1.00 34.44 10 A 1 ATOM 74 O O . LYS A 0 10 . -23.105 8.445 18.825 1.00 34.44 10 A 1 ATOM 75 C CG . LYS A 0 10 . -25.802 9.249 22.113 1.00 34.44 10 A 1 ATOM 76 C CD . LYS A 0 10 . -25.074 9.343 23.464 1.00 34.44 10 A 1 ATOM 77 C CE . LYS A 0 10 . -26.054 9.686 24.589 1.00 34.44 10 A 1 ATOM 78 N NZ . LYS A 0 10 . -25.363 9.752 25.902 1.00 34.44 10 A 1 ATOM 79 N N . GLU A 0 11 . -24.487 9.353 17.315 1.00 43.66 11 A 1 ATOM 80 C CA . GLU A 0 11 . -23.472 9.858 16.401 1.00 43.66 11 A 1 ATOM 81 C C . GLU A 0 11 . -22.917 11.108 17.090 1.00 43.66 11 A 1 ATOM 82 C CB . GLU A 0 11 . -24.037 10.127 14.984 1.00 43.66 11 A 1 ATOM 83 O O . GLU A 0 11 . -23.386 12.221 16.894 1.00 43.66 11 A 1 ATOM 84 C CG . GLU A 0 11 . -24.394 8.829 14.228 1.00 43.66 11 A 1 ATOM 85 C CD . GLU A 0 11 . -24.603 9.001 12.705 1.00 43.66 11 A 1 ATOM 86 O OE1 . GLU A 0 11 . -24.365 7.997 11.982 1.00 43.66 11 A 1 ATOM 87 O OE2 . GLU A 0 11 . -24.905 10.117 12.240 1.00 43.66 11 A 1 ATOM 88 N N . VAL A 0 12 . -22.004 10.913 18.047 1.00 40.85 12 A 1 ATOM 89 C CA . VAL A 0 12 . -21.292 12.018 18.687 1.00 40.85 12 A 1 ATOM 90 C C . VAL A 0 12 . -20.410 12.628 17.601 1.00 40.85 12 A 1 ATOM 91 C CB . VAL A 0 12 . -20.525 11.582 19.948 1.00 40.85 12 A 1 ATOM 92 O O . VAL A 0 12 . -19.332 12.129 17.286 1.00 40.85 12 A 1 ATOM 93 C CG1 . VAL A 0 12 . -19.790 12.769 20.584 1.00 40.85 12 A 1 ATOM 94 C CG2 . VAL A 0 12 . -21.484 11.017 21.007 1.00 40.85 12 A 1 ATOM 95 N N . ASP A 0 13 . -20.961 13.679 17.005 1.00 51.57 13 A 1 ATOM 96 C CA . ASP A 0 13 . -20.617 14.369 15.759 1.00 51.57 13 A 1 ATOM 97 C C . ASP A 0 13 . -19.246 15.075 15.730 1.00 51.57 13 A 1 ATOM 98 C CB . ASP A 0 13 . -21.763 15.380 15.490 1.00 51.57 13 A 1 ATOM 99 O O . ASP A 0 13 . -18.929 15.811 14.798 1.00 51.57 13 A 1 ATOM 100 C CG . ASP A 0 13 . -22.636 15.058 14.274 1.00 51.57 13 A 1 ATOM 101 O OD1 . ASP A 0 13 . -22.142 14.357 13.359 1.00 51.57 13 A 1 ATOM 102 O OD2 . ASP A 0 13 . -23.775 15.576 14.262 1.00 51.57 13 A 1 ATOM 103 N N . GLU A 0 14 . -18.388 14.894 16.738 1.00 48.58 14 A 1 ATOM 104 C CA . GLU A 0 14 . -17.107 15.614 16.786 1.00 48.58 14 A 1 ATOM 105 C C . GLU A 0 14 . -15.950 14.898 16.076 1.00 48.58 14 A 1 ATOM 106 C CB . GLU A 0 14 . -16.739 15.999 18.222 1.00 48.58 14 A 1 ATOM 107 O O . GLU A 0 14 . -14.979 15.563 15.695 1.00 48.58 14 A 1 ATOM 108 C CG . GLU A 0 14 . -17.662 17.106 18.760 1.00 48.58 14 A 1 ATOM 109 C CD . GLU A 0 14 . -17.104 17.792 20.017 1.00 48.58 14 A 1 ATOM 110 O OE1 . GLU A 0 14 . -17.598 18.897 20.329 1.00 48.58 14 A 1 ATOM 111 O OE2 . GLU A 0 14 . -16.151 17.251 20.623 1.00 48.58 14 A 1 ATOM 112 N N . SER A 0 15 . -16.057 13.583 15.865 1.00 66.63 15 A 1 ATOM 113 C CA . SER A 0 15 . -15.007 12.728 15.290 1.00 66.63 15 A 1 ATOM 114 C C . SER A 0 15 . -15.329 12.219 13.882 1.00 66.63 15 A 1 ATOM 115 C CB . SER A 0 15 . -14.674 11.580 16.251 1.00 66.63 15 A 1 ATOM 116 O O . SER A 0 15 . -14.740 11.244 13.431 1.00 66.63 15 A 1 ATOM 117 O OG . SER A 0 15 . -15.803 10.750 16.459 1.00 66.63 15 A 1 ATOM 118 N N . THR A 0 16 . -16.252 12.846 13.158 1.00 81.18 16 A 1 ATOM 119 C CA . THR A 0 16 . -16.556 12.487 11.764 1.00 81.18 16 A 1 ATOM 120 C C . THR A 0 16 . -15.841 13.420 10.785 1.00 81.18 16 A 1 ATOM 121 C CB . THR A 0 16 . -18.075 12.445 11.526 1.00 81.18 16 A 1 ATOM 122 O O . THR A 0 16 . -15.389 14.516 11.130 1.00 81.18 16 A 1 ATOM 123 C CG2 . THR A 0 16 . -18.722 11.311 12.322 1.00 81.18 16 A 1 ATOM 124 O OG1 . THR A 0 16 . -18.644 13.653 11.962 1.00 81.18 16 A 1 ATOM 125 N N . PHE A 0 17 . -15.702 12.971 9.538 1.00 84.13 17 A 1 ATOM 126 C CA . PHE A 0 17 . -15.240 13.829 8.447 1.00 84.13 17 A 1 ATOM 127 C C . PHE A 0 17 . -16.245 14.950 8.163 1.00 84.13 17 A 1 ATOM 128 C CB . PHE A 0 17 . -15.056 13.002 7.180 1.00 84.13 17 A 1 ATOM 129 O O . PHE A 0 17 . -17.450 14.702 8.106 1.00 84.13 17 A 1 ATOM 130 C CG . PHE A 0 17 . -13.848 12.096 7.179 1.00 84.13 17 A 1 ATOM 131 C CD1 . PHE A 0 17 . -12.623 12.588 6.697 1.00 84.13 17 A 1 ATOM 132 C CD2 . PHE A 0 17 . -13.957 10.752 7.585 1.00 84.13 17 A 1 ATOM 133 C CE1 . PHE A 0 17 . -11.515 11.734 6.589 1.00 84.13 17 A 1 ATOM 134 C CE2 . PHE A 0 17 . -12.853 9.895 7.447 1.00 84.13 17 A 1 ATOM 135 C CZ . PHE A 0 17 . -11.639 10.379 6.935 1.00 84.13 17 A 1 ATOM 136 N N . ASN A 0 18 . -15.753 16.157 7.871 1.00 80.88 18 A 1 ATOM 137 C CA . ASN A 0 18 . -16.610 17.308 7.573 1.00 80.88 18 A 1 ATOM 138 C C . ASN A 0 18 . -17.305 17.181 6.209 1.00 80.88 18 A 1 ATOM 139 C CB . ASN A 0 18 . -15.781 18.604 7.606 1.00 80.88 18 A 1 ATOM 140 O O . ASN A 0 18 . -18.367 17.761 5.994 1.00 80.88 18 A 1 ATOM 141 C CG . ASN A 0 18 . -15.102 18.856 8.936 1.00 80.88 18 A 1 ATOM 142 N ND2 . ASN A 0 18 . -13.800 18.748 8.985 1.00 80.88 18 A 1 ATOM 143 O OD1 . ASN A 0 18 . -15.707 19.151 9.951 1.00 80.88 18 A 1 ATOM 144 N N . SER A 0 19 . -16.701 16.463 5.255 1.00 86.56 19 A 1 ATOM 145 C CA . SER A 0 19 . -17.193 16.423 3.877 1.00 86.56 19 A 1 ATOM 146 C C . SER A 0 19 . -16.987 15.073 3.185 1.00 86.56 19 A 1 ATOM 147 C CB . SER A 0 19 . -16.532 17.556 3.086 1.00 86.56 19 A 1 ATOM 148 O O . SER A 0 19 . -16.035 14.340 3.446 1.00 86.56 19 A 1 ATOM 149 O OG . SER A 0 19 . -15.158 17.291 2.881 1.00 86.56 19 A 1 ATOM 150 N N . SER A 0 20 . -17.868 14.748 2.230 1.00 87.41 20 A 1 ATOM 151 C CA . SER A 0 20 . -17.698 13.583 1.342 1.00 87.41 20 A 1 ATOM 152 C C . SER A 0 20 . -16.417 13.664 0.522 1.00 87.41 20 A 1 ATOM 153 C CB . SER A 0 20 . -18.829 13.514 0.313 1.00 87.41 20 A 1 ATOM 154 O O . SER A 0 20 . -15.785 12.648 0.248 1.00 87.41 20 A 1 ATOM 155 O OG . SER A 0 20 . -20.082 13.655 0.929 1.00 87.41 20 A 1 ATOM 156 N N . PHE A 0 21 . -16.066 14.879 0.103 1.00 90.44 21 A 1 ATOM 157 C CA . PHE A 0 21 . -14.878 15.143 -0.691 1.00 90.44 21 A 1 ATOM 158 C C . PHE A 0 21 . -13.607 14.903 0.129 1.00 90.44 21 A 1 ATOM 159 C CB . PHE A 0 21 . -14.976 16.574 -1.222 1.00 90.44 21 A 1 ATOM 160 O O . PHE A 0 21 . -12.713 14.204 -0.336 1.00 90.44 21 A 1 ATOM 161 C CG . PHE A 0 21 . -13.865 16.936 -2.178 1.00 90.44 21 A 1 ATOM 162 C CD1 . PHE A 0 21 . -12.896 17.885 -1.805 1.00 90.44 21 A 1 ATOM 163 C CD2 . PHE A 0 21 . -13.805 16.329 -3.447 1.00 90.44 21 A 1 ATOM 164 C CE1 . PHE A 0 21 . -11.891 18.249 -2.715 1.00 90.44 21 A 1 ATOM 165 C CE2 . PHE A 0 21 . -12.777 16.670 -4.343 1.00 90.44 21 A 1 ATOM 166 C CZ . PHE A 0 21 . -11.824 17.635 -3.978 1.00 90.44 21 A 1 ATOM 167 N N . GLY A 0 22 . -13.579 15.365 1.382 1.00 92.65 22 A 1 ATOM 168 C CA . GLY A 0 22 . -12.470 15.125 2.301 1.00 92.65 22 A 1 ATOM 169 C C . GLY A 0 22 . -12.266 13.654 2.652 1.00 92.65 22 A 1 ATOM 170 O O . GLY A 0 22 . -11.123 13.212 2.766 1.00 92.65 22 A 1 ATOM 171 N N . ILE A 0 23 . -13.345 12.863 2.718 1.00 93.12 23 A 1 ATOM 172 C CA . ILE A 0 23 . -13.251 11.397 2.827 1.00 93.12 23 A 1 ATOM 173 C C . ILE A 0 23 . -12.524 10.810 1.616 1.00 93.12 23 A 1 ATOM 174 C CB . ILE A 0 23 . -14.646 10.746 2.978 1.00 93.12 23 A 1 ATOM 175 O O . ILE A 0 23 . -11.574 10.049 1.784 1.00 93.12 23 A 1 ATOM 176 C CG1 . ILE A 0 23 . -15.244 11.087 4.350 1.00 93.12 23 A 1 ATOM 177 C CG2 . ILE A 0 23 . -14.550 9.218 2.813 1.00 93.12 23 A 1 ATOM 178 C CD1 . ILE A 0 23 . -16.736 10.772 4.484 1.00 93.12 23 A 1 ATOM 179 N N . VAL A 0 24 . -12.970 11.153 0.401 1.00 95.28 24 A 1 ATOM 180 C CA . VAL A 0 24 . -12.388 10.625 -0.844 1.00 95.28 24 A 1 ATOM 181 C C . VAL A 0 24 . -10.920 11.000 -0.951 1.00 95.28 24 A 1 ATOM 182 C CB . VAL A 0 24 . -13.153 11.126 -2.083 1.00 95.28 24 A 1 ATOM 183 O O . VAL A 0 24 . -10.100 10.128 -1.216 1.00 95.28 24 A 1 ATOM 184 C CG1 . VAL A 0 24 . -12.445 10.799 -3.407 1.00 95.28 24 A 1 ATOM 185 C CG2 . VAL A 0 24 . -14.526 10.461 -2.145 1.00 95.28 24 A 1 ATOM 186 N N . LEU A 0 25 . -10.582 12.269 -0.712 1.00 96.09 25 A 1 ATOM 187 C CA . LEU A 0 25 . -9.199 12.727 -0.761 1.00 96.09 25 A 1 ATOM 188 C C . LEU A 0 25 . -8.341 12.059 0.308 1.00 96.09 25 A 1 ATOM 189 C CB . LEU A 0 25 . -9.137 14.252 -0.624 1.00 96.09 25 A 1 ATOM 190 O O . LEU A 0 25 . -7.245 11.625 -0.009 1.00 96.09 25 A 1 ATOM 191 C CG . LEU A 0 25 . -9.693 15.032 -1.828 1.00 96.09 25 A 1 ATOM 192 C CD1 . LEU A 0 25 . -9.411 16.507 -1.583 1.00 96.09 25 A 1 ATOM 193 C CD2 . LEU A 0 25 . -9.041 14.654 -3.161 1.00 96.09 25 A 1 ATOM 194 N N . THR A 0 26 . -8.840 11.904 1.535 1.00 96.61 26 A 1 ATOM 195 C CA . THR A 0 26 . -8.103 11.187 2.587 1.00 96.61 26 A 1 ATOM 196 C C . THR A 0 26 . -7.839 9.744 2.182 1.00 96.61 26 A 1 ATOM 197 C CB . THR A 0 26 . -8.831 11.261 3.933 1.00 96.61 26 A 1 ATOM 198 O O . THR A 0 26 . -6.691 9.323 2.200 1.00 96.61 26 A 1 ATOM 199 C CG2 . THR A 0 26 . -8.129 10.489 5.050 1.00 96.61 26 A 1 ATOM 200 O OG1 . THR A 0 26 . -8.893 12.615 4.323 1.00 96.61 26 A 1 ATOM 201 N N . CYS A 0 27 . -8.864 9.025 1.715 1.00 96.40 27 A 1 ATOM 202 C CA . CYS A 0 27 . -8.722 7.642 1.257 1.00 96.40 27 A 1 ATOM 203 C C . CYS A 0 27 . -7.770 7.509 0.060 1.00 96.40 27 A 1 ATOM 204 C CB . CYS A 0 27 . -10.095 7.090 0.865 1.00 96.40 27 A 1 ATOM 205 O O . CYS A 0 27 . -6.989 6.566 0.006 1.00 96.40 27 A 1 ATOM 206 S SG . CYS A 0 27 . -11.191 6.965 2.307 1.00 96.40 27 A 1 ATOM 207 N N . LEU A 0 28 . -7.821 8.445 -0.895 1.00 96.14 28 A 1 ATOM 208 C CA . LEU A 0 28 . -6.866 8.498 -2.003 1.00 96.14 28 A 1 ATOM 209 C C . LEU A 0 28 . -5.449 8.772 -1.498 1.00 96.14 28 A 1 ATOM 210 C CB . LEU A 0 28 . -7.279 9.568 -3.027 1.00 96.14 28 A 1 ATOM 211 O O . LEU A 0 28 . -4.520 8.154 -1.993 1.00 96.14 28 A 1 ATOM 212 C CG . LEU A 0 28 . -8.459 9.176 -3.929 1.00 96.14 28 A 1 ATOM 213 C CD1 . LEU A 0 28 . -8.874 10.383 -4.772 1.00 96.14 28 A 1 ATOM 214 C CD2 . LEU A 0 28 . -8.119 8.032 -4.887 1.00 96.14 28 A 1 ATOM 215 N N . GLY A 0 29 . -5.281 9.640 -0.500 1.00 94.68 29 A 1 ATOM 216 C CA . GLY A 0 29 . -3.989 9.913 0.129 1.00 94.68 29 A 1 ATOM 217 C C . GLY A 0 29 . -3.367 8.697 0.820 1.00 94.68 29 A 1 ATOM 218 O O . GLY A 0 29 . -2.144 8.644 0.927 1.00 94.68 29 A 1 ATOM 219 N N . CYS A 0 30 . -4.183 7.721 1.241 1.00 94.45 30 A 1 ATOM 220 C CA . CYS A 0 30 . -3.713 6.453 1.807 1.00 94.45 30 A 1 ATOM 221 C C . CYS A 0 30 . -3.103 5.518 0.765 1.00 94.45 30 A 1 ATOM 222 C CB . CYS A 0 30 . -4.874 5.679 2.449 1.00 94.45 30 A 1 ATOM 223 O O . CYS A 0 30 . -2.184 4.775 1.083 1.00 94.45 30 A 1 ATOM 224 S SG . CYS A 0 30 . -5.875 6.708 3.532 1.00 94.45 30 A 1 ATOM 225 N N . VAL A 0 31 . -3.675 5.493 -0.442 1.00 95.00 31 A 1 ATOM 226 C CA . VAL A 0 31 . -3.357 4.469 -1.453 1.00 95.00 31 A 1 ATOM 227 C C . VAL A 0 31 . -2.497 5.022 -2.585 1.00 95.00 31 A 1 ATOM 228 C CB . VAL A 0 31 . -4.627 3.767 -1.969 1.00 95.00 31 A 1 ATOM 229 O O . VAL A 0 31 . -1.647 4.317 -3.107 1.00 95.00 31 A 1 ATOM 230 C CG1 . VAL A 0 31 . -5.403 3.114 -0.818 1.00 95.00 31 A 1 ATOM 231 C CG2 . VAL A 0 31 . -5.589 4.706 -2.708 1.00 95.00 31 A 1 ATOM 232 N N . VAL A 0 32 . -2.644 6.307 -2.918 1.00 94.37 32 A 1 ATOM 233 C CA . VAL A 0 32 . -1.830 6.975 -3.932 1.00 94.37 32 A 1 ATOM 234 C C . VAL A 0 32 . -0.522 7.451 -3.303 1.00 94.37 32 A 1 ATOM 235 C CB . VAL A 0 32 . -2.583 8.111 -4.642 1.00 94.37 32 A 1 ATOM 236 O O . VAL A 0 32 . -0.450 8.529 -2.712 1.00 94.37 32 A 1 ATOM 237 C CG1 . VAL A 0 32 . -1.714 8.680 -5.770 1.00 94.37 32 A 1 ATOM 238 C CG2 . VAL A 0 32 . -3.884 7.613 -5.292 1.00 94.37 32 A 1 ATOM 239 N N . GLY A 0 33 . 0.523 6.646 -3.468 1.00 92.03 33 A 1 ATOM 240 C CA . GLY A 0 33 . 1.826 6.845 -2.840 1.00 92.03 33 A 1 ATOM 241 C C . GLY A 0 33 . 3.007 6.517 -3.753 1.00 92.03 33 A 1 ATOM 242 O O . GLY A 0 33 . 2.924 6.520 -4.990 1.00 92.03 33 A 1 ATOM 243 N N . PHE A 0 34 . 4.135 6.158 -3.131 1.00 88.56 34 A 1 ATOM 244 C CA . PHE A 0 34 . 5.298 5.629 -3.850 1.00 88.56 34 A 1 ATOM 245 C C . PHE A 0 34 . 4.978 4.348 -4.626 1.00 88.56 34 A 1 ATOM 246 C CB . PHE A 0 34 . 6.445 5.365 -2.864 1.00 88.56 34 A 1 ATOM 247 O O . PHE A 0 34 . 5.598 4.097 -5.663 1.00 88.56 34 A 1 ATOM 248 C CG . PHE A 0 34 . 7.085 6.577 -2.221 1.00 88.56 34 A 1 ATOM 249 C CD1 . PHE A 0 34 . 7.184 7.792 -2.914 1.00 88.56 34 A 1 ATOM 250 C CD2 . PHE A 0 34 . 7.645 6.476 -0.935 1.00 88.56 34 A 1 ATOM 251 C CE1 . PHE A 0 34 . 7.814 8.885 -2.311 1.00 88.56 34 A 1 ATOM 252 C CE2 . PHE A 0 34 . 8.229 7.591 -0.315 1.00 88.56 34 A 1 ATOM 253 C CZ . PHE A 0 34 . 8.326 8.800 -1.014 1.00 88.56 34 A 1 ATOM 254 N N . GLY A 0 35 . 3.984 3.574 -4.175 1.00 89.03 35 A 1 ATOM 255 C CA . GLY A 0 35 . 3.475 2.395 -4.873 1.00 89.03 35 A 1 ATOM 256 C C . GLY A 0 35 . 3.104 2.674 -6.333 1.00 89.03 35 A 1 ATOM 257 O O . GLY A 0 35 . 3.445 1.878 -7.206 1.00 89.03 35 A 1 ATOM 258 N N . ASN A 0 36 . 2.495 3.829 -6.607 1.00 93.93 36 A 1 ATOM 259 C CA . ASN A 0 36 . 1.956 4.189 -7.921 1.00 93.93 36 A 1 ATOM 260 C C . ASN A 0 36 . 2.961 4.952 -8.777 1.00 93.93 36 A 1 ATOM 261 C CB . ASN A 0 36 . 0.705 5.062 -7.736 1.00 93.93 36 A 1 ATOM 262 O O . ASN A 0 36 . 3.139 4.655 -9.955 1.00 93.93 36 A 1 ATOM 263 C CG . ASN A 0 36 . -0.215 4.517 -6.682 1.00 93.93 36 A 1 ATOM 264 N ND2 . ASN A 0 36 . -1.244 3.815 -7.047 1.00 93.93 36 A 1 ATOM 265 O OD1 . ASN A 0 36 . 0.036 4.712 -5.511 1.00 93.93 36 A 1 ATOM 266 N N . ILE A 0 37 . 3.608 5.961 -8.190 1.00 90.48 37 A 1 ATOM 267 C CA . ILE A 0 37 . 4.400 6.933 -8.957 1.00 90.48 37 A 1 ATOM 268 C C . ILE A 0 37 . 5.810 6.404 -9.221 1.00 90.48 37 A 1 ATOM 269 C CB . ILE A 0 37 . 4.402 8.307 -8.251 1.00 90.48 37 A 1 ATOM 270 O O . ILE A 0 37 . 6.395 6.670 -10.270 1.00 90.48 37 A 1 ATOM 271 C CG1 . ILE A 0 37 . 2.947 8.762 -7.993 1.00 90.48 37 A 1 ATOM 272 C CG2 . ILE A 0 37 . 5.157 9.356 -9.095 1.00 90.48 37 A 1 ATOM 273 C CD1 . ILE A 0 37 . 2.818 10.084 -7.246 1.00 90.48 37 A 1 ATOM 274 N N . TRP A 0 38 . 6.350 5.630 -8.278 1.00 84.19 38 A 1 ATOM 275 C CA . TRP A 0 38 . 7.724 5.139 -8.313 1.00 84.19 38 A 1 ATOM 276 C C . TRP A 0 38 . 7.815 3.633 -8.555 1.00 84.19 38 A 1 ATOM 277 C CB . TRP A 0 38 . 8.413 5.514 -6.997 1.00 84.19 38 A 1 ATOM 278 O O . TRP A 0 38 . 8.508 3.185 -9.471 1.00 84.19 38 A 1 ATOM 279 C CG . TRP A 0 38 . 9.709 4.807 -6.778 1.00 84.19 38 A 1 ATOM 280 C CD1 . TRP A 0 38 . 10.724 4.798 -7.654 1.00 84.19 38 A 1 ATOM 281 C CD2 . TRP A 0 38 . 10.105 3.872 -5.735 1.00 84.19 38 A 1 ATOM 282 C CE2 . TRP A 0 38 . 11.468 3.506 -5.951 1.00 84.19 38 A 1 ATOM 283 C CE3 . TRP A 0 38 . 9.435 3.245 -4.667 1.00 84.19 38 A 1 ATOM 284 N NE1 . TRP A 0 38 . 11.800 4.107 -7.142 1.00 84.19 38 A 1 ATOM 285 C CH2 . TRP A 0 38 . 11.480 2.097 -3.987 1.00 84.19 38 A 1 ATOM 286 C CZ2 . TRP A 0 38 . 12.159 2.655 -5.081 1.00 84.19 38 A 1 ATOM 287 C CZ3 . TRP A 0 38 . 10.114 2.371 -3.798 1.00 84.19 38 A 1 ATOM 288 N N . ARG A 0 39 . 7.142 2.840 -7.717 1.00 87.74 39 A 1 ATOM 289 C CA . ARG A 0 39 . 7.286 1.382 -7.710 1.00 87.74 39 A 1 ATOM 290 C C . ARG A 0 39 . 6.631 0.762 -8.937 1.00 87.74 39 A 1 ATOM 291 C CB . ARG A 0 39 . 6.739 0.824 -6.389 1.00 87.74 39 A 1 ATOM 292 O O . ARG A 0 39 . 7.287 -0.009 -9.630 1.00 87.74 39 A 1 ATOM 293 C CG . ARG A 0 39 . 7.057 -0.662 -6.177 1.00 87.74 39 A 1 ATOM 294 C CD . ARG A 0 39 . 6.426 -1.150 -4.868 1.00 87.74 39 A 1 ATOM 295 N NE . ARG A 0 39 . 6.943 -2.464 -4.443 1.00 87.74 39 A 1 ATOM 296 N NH1 . ARG A 0 39 . 5.671 -3.841 -5.793 1.00 87.74 39 A 1 ATOM 297 N NH2 . ARG A 0 39 . 7.042 -4.728 -4.307 1.00 87.74 39 A 1 ATOM 298 C CZ . ARG A 0 39 . 6.545 -3.657 -4.852 1.00 87.74 39 A 1 ATOM 299 N N . PHE A 0 40 . 5.393 1.140 -9.251 1.00 93.08 40 A 1 ATOM 300 C CA . PHE A 0 40 . 4.644 0.537 -10.351 1.00 93.08 40 A 1 ATOM 301 C C . PHE A 0 40 . 5.346 0.640 -11.721 1.00 93.08 40 A 1 ATOM 302 C CB . PHE A 0 40 . 3.209 1.079 -10.371 1.00 93.08 40 A 1 ATOM 303 O O . PHE A 0 40 . 5.536 -0.406 -12.343 1.00 93.08 40 A 1 ATOM 304 C CG . PHE A 0 40 . 2.392 0.504 -11.495 1.00 93.08 40 A 1 ATOM 305 C CD1 . PHE A 0 40 . 2.301 1.173 -12.725 1.00 93.08 40 A 1 ATOM 306 C CD2 . PHE A 0 40 . 1.722 -0.712 -11.304 1.00 93.08 40 A 1 ATOM 307 C CE1 . PHE A 0 40 . 1.545 0.614 -13.767 1.00 93.08 40 A 1 ATOM 308 C CE2 . PHE A 0 40 . 1.001 -1.289 -12.355 1.00 93.08 40 A 1 ATOM 309 C CZ . PHE A 0 40 . 0.901 -0.623 -13.585 1.00 93.08 40 A 1 ATOM 310 N N . PRO A 0 41 . 5.821 1.813 -12.198 1.00 92.06 41 A 1 ATOM 311 C CA . PRO A 0 41 . 6.511 1.901 -13.489 1.00 92.06 41 A 1 ATOM 312 C C . PRO A 0 41 . 7.786 1.055 -13.544 1.00 92.06 41 A 1 ATOM 313 C CB . PRO A 0 41 . 6.845 3.385 -13.680 1.00 92.06 41 A 1 ATOM 314 O O . PRO A 0 41 . 8.122 0.501 -14.588 1.00 92.06 41 A 1 ATOM 315 C CG . PRO A 0 41 . 5.820 4.102 -12.804 1.00 92.06 41 A 1 ATOM 316 C CD . PRO A 0 41 . 5.669 3.146 -11.633 1.00 92.06 41 A 1 ATOM 317 N N . ARG A 0 42 . 8.485 0.934 -12.412 1.00 88.28 42 A 1 ATOM 318 C CA . ARG A 0 42 . 9.679 0.101 -12.286 1.00 88.28 42 A 1 ATOM 319 C C . ARG A 0 42 . 9.333 -1.383 -12.361 1.00 88.28 42 A 1 ATOM 320 C CB . ARG A 0 42 . 10.402 0.495 -10.997 1.00 88.28 42 A 1 ATOM 321 O O . ARG A 0 42 . 9.938 -2.079 -13.162 1.00 88.28 42 A 1 ATOM 322 C CG . ARG A 0 42 . 11.569 -0.439 -10.649 1.00 88.28 42 A 1 ATOM 323 C CD . ARG A 0 42 . 12.346 0.056 -9.424 1.00 88.28 42 A 1 ATOM 324 N NE . ARG A 0 42 . 11.477 0.475 -8.299 1.00 88.28 42 A 1 ATOM 325 N NH1 . ARG A 0 42 . 11.214 -1.546 -7.223 1.00 88.28 42 A 1 ATOM 326 N NH2 . ARG A 0 42 . 10.444 0.310 -6.285 1.00 88.28 42 A 1 ATOM 327 C CZ . ARG A 0 42 . 11.044 -0.256 -7.288 1.00 88.28 42 A 1 ATOM 328 N N . ILE A 0 43 . 8.343 -1.852 -11.598 1.00 90.95 43 A 1 ATOM 329 C CA . ILE A 0 43 . 7.887 -3.251 -11.671 1.00 90.95 43 A 1 ATOM 330 C C . ILE A 0 43 . 7.398 -3.578 -13.085 1.00 90.95 43 A 1 ATOM 331 C CB . ILE A 0 43 . 6.802 -3.536 -10.607 1.00 90.95 43 A 1 ATOM 332 O O . ILE A 0 43 . 7.768 -4.608 -13.640 1.00 90.95 43 A 1 ATOM 333 C CG1 . ILE A 0 43 . 7.335 -3.390 -9.163 1.00 90.95 43 A 1 ATOM 334 C CG2 . ILE A 0 43 . 6.197 -4.940 -10.780 1.00 90.95 43 A 1 ATOM 335 C CD1 . ILE A 0 43 . 8.539 -4.261 -8.783 1.00 90.95 43 A 1 ATOM 336 N N . LEU A 0 44 . 6.651 -2.670 -13.712 1.00 93.99 44 A 1 ATOM 337 C CA . LEU A 0 44 . 6.211 -2.829 -15.094 1.00 93.99 44 A 1 ATOM 338 C C . LEU A 0 44 . 7.389 -2.949 -16.073 1.00 93.99 44 A 1 ATOM 339 C CB . LEU A 0 44 . 5.313 -1.637 -15.446 1.00 93.99 44 A 1 ATOM 340 O O . LEU A 0 44 . 7.297 -3.714 -17.026 1.00 93.99 44 A 1 ATOM 341 C CG . LEU A 0 44 . 4.661 -1.735 -16.833 1.00 93.99 44 A 1 ATOM 342 C CD1 . LEU A 0 44 . 3.661 -2.884 -16.925 1.00 93.99 44 A 1 ATOM 343 C CD2 . LEU A 0 44 . 3.903 -0.442 -17.085 1.00 93.99 44 A 1 ATOM 344 N N . ALA A 0 45 . 8.490 -2.221 -15.851 1.00 91.03 45 A 1 ATOM 345 C CA . ALA A 0 45 . 9.710 -2.354 -16.646 1.00 91.03 45 A 1 ATOM 346 C C . ALA A 0 45 . 10.439 -3.681 -16.372 1.00 91.03 45 A 1 ATOM 347 C CB . ALA A 0 45 . 10.615 -1.142 -16.394 1.00 91.03 45 A 1 ATOM 348 O O . ALA A 0 45 . 10.837 -4.356 -17.324 1.00 91.03 45 A 1 ATOM 349 N N . THR A 0 46 . 10.573 -4.088 -15.106 1.00 88.77 46 A 1 ATOM 350 C CA . THR A 0 46 . 11.168 -5.374 -14.698 1.00 88.77 46 A 1 ATOM 351 C C . THR A 0 46 . 10.464 -6.558 -15.347 1.00 88.77 46 A 1 ATOM 352 C CB . THR A 0 46 . 11.173 -5.521 -13.171 1.00 88.77 46 A 1 ATOM 353 O O . THR A 0 46 . 11.130 -7.406 -15.928 1.00 88.77 46 A 1 ATOM 354 C CG2 . THR A 0 46 . 11.891 -6.785 -12.703 1.00 88.77 46 A 1 ATOM 355 O OG1 . THR A 0 46 . 11.882 -4.448 -12.591 1.00 88.77 46 A 1 ATOM 356 N N . TYR A 0 47 . 9.132 -6.561 -15.340 1.00 89.54 47 A 1 ATOM 357 C CA . TYR A 0 47 . 8.306 -7.627 -15.918 1.00 89.54 47 A 1 ATOM 358 C C . TYR A 0 47 . 7.760 -7.267 -17.306 1.00 89.54 47 A 1 ATOM 359 C CB . TYR A 0 47 . 7.227 -8.036 -14.911 1.00 89.54 47 A 1 ATOM 360 O O . TYR A 0 47 . 6.711 -7.758 -17.733 1.00 89.54 47 A 1 ATOM 361 C CG . TYR A 0 47 . 7.816 -8.623 -13.645 1.00 89.54 47 A 1 ATOM 362 C CD1 . TYR A 0 47 . 8.143 -9.992 -13.590 1.00 89.54 47 A 1 ATOM 363 C CD2 . TYR A 0 47 . 8.091 -7.793 -12.543 1.00 89.54 47 A 1 ATOM 364 C CE1 . TYR A 0 47 . 8.727 -10.533 -12.428 1.00 89.54 47 A 1 ATOM 365 C CE2 . TYR A 0 47 . 8.682 -8.325 -11.383 1.00 89.54 47 A 1 ATOM 366 O OH . TYR A 0 47 . 9.528 -10.206 -10.183 1.00 89.54 47 A 1 ATOM 367 C CZ . TYR A 0 47 . 8.996 -9.698 -11.323 1.00 89.54 47 A 1 ATOM 368 N N . SER A 0 48 . 8.470 -6.391 -18.023 1.00 89.09 48 A 1 ATOM 369 C CA . SER A 0 48 . 8.244 -6.184 -19.451 1.00 89.09 48 A 1 ATOM 370 C C . SER A 0 48 . 9.108 -7.136 -20.265 1.00 89.09 48 A 1 ATOM 371 C CB . SER A 0 48 . 8.434 -4.733 -19.885 1.00 89.09 48 A 1 ATOM 372 O O . SER A 0 48 . 10.248 -7.437 -19.913 1.00 89.09 48 A 1 ATOM 373 O OG . SER A 0 48 . 9.765 -4.284 -19.794 1.00 89.09 48 A 1 ATOM 374 N N . TYR A 0 49 . 8.550 -7.603 -21.376 1.00 86.43 49 A 1 ATOM 375 C CA . TYR A 0 49 . 9.207 -8.562 -22.254 1.00 86.43 49 A 1 ATOM 376 C C . TYR A 0 49 . 9.627 -7.891 -23.558 1.00 86.43 49 A 1 ATOM 377 C CB . TYR A 0 49 . 8.289 -9.768 -22.472 1.00 86.43 49 A 1 ATOM 378 O O . TYR A 0 49 . 9.347 -6.716 -23.800 1.00 86.43 49 A 1 ATOM 379 C CG . TYR A 0 49 . 8.009 -10.563 -21.218 1.00 86.43 49 A 1 ATOM 380 C CD1 . TYR A 0 49 . 8.738 -11.740 -20.941 1.00 86.43 49 A 1 ATOM 381 C CD2 . TYR A 0 49 . 7.046 -10.093 -20.305 1.00 86.43 49 A 1 ATOM 382 C CE1 . TYR A 0 49 . 8.501 -12.448 -19.745 1.00 86.43 49 A 1 ATOM 383 C CE2 . TYR A 0 49 . 6.836 -10.780 -19.103 1.00 86.43 49 A 1 ATOM 384 O OH . TYR A 0 49 . 7.289 -12.594 -17.667 1.00 86.43 49 A 1 ATOM 385 C CZ . TYR A 0 49 . 7.554 -11.957 -18.825 1.00 86.43 49 A 1 ATOM 386 N N . ASP A 0 50 . 10.291 -8.665 -24.411 1.00 79.83 50 A 1 ATOM 387 C CA . ASP A 0 50 . 10.908 -8.226 -25.658 1.00 79.83 50 A 1 ATOM 388 C C . ASP A 0 50 . 10.015 -7.324 -26.531 1.00 79.83 50 A 1 ATOM 389 C CB . ASP A 0 50 . 11.392 -9.463 -26.443 1.00 79.83 50 A 1 ATOM 390 O O . ASP A 0 50 . 10.491 -6.348 -27.118 1.00 79.83 50 A 1 ATOM 391 C CG . ASP A 0 50 . 10.271 -10.402 -26.926 1.00 79.83 50 A 1 ATOM 392 O OD1 . ASP A 0 50 . 9.256 -10.554 -26.208 1.00 79.83 50 A 1 ATOM 393 O OD2 . ASP A 0 50 . 10.392 -10.946 -28.047 1.00 79.83 50 A 1 ATOM 394 N N . LYS A 0 51 . 8.713 -7.625 -26.607 1.00 84.00 51 A 1 ATOM 395 C CA . LYS A 0 51 . 7.769 -6.870 -27.443 1.00 84.00 51 A 1 ATOM 396 C C . LYS A 0 51 . 7.099 -5.707 -26.714 1.00 84.00 51 A 1 ATOM 397 C CB . LYS A 0 51 . 6.738 -7.820 -28.068 1.00 84.00 51 A 1 ATOM 398 O O . LYS A 0 51 . 6.800 -4.706 -27.364 1.00 84.00 51 A 1 ATOM 399 C CG . LYS A 0 51 . 7.412 -8.874 -28.949 1.00 84.00 51 A 1 ATOM 400 C CD . LYS A 0 51 . 6.400 -9.880 -29.487 1.00 84.00 51 A 1 ATOM 401 C CE . LYS A 0 51 . 7.194 -10.920 -30.277 1.00 84.00 51 A 1 ATOM 402 N NZ . LYS A 0 51 . 6.316 -11.993 -30.796 1.00 84.00 51 A 1 ATOM 403 N N . GLY A 0 52 . 6.858 -5.821 -25.411 1.00 91.92 52 A 1 ATOM 404 C CA . GLY A 0 52 . 6.102 -4.839 -24.634 1.00 91.92 52 A 1 ATOM 405 C C . GLY A 0 52 . 5.499 -5.395 -23.345 1.00 91.92 52 A 1 ATOM 406 O O . GLY A 0 52 . 5.751 -6.548 -22.975 1.00 91.92 52 A 1 ATOM 407 N N . SER A 0 53 . 4.698 -4.565 -22.665 1.00 94.03 53 A 1 ATOM 408 C CA . SER A 0 53 . 4.209 -4.816 -21.297 1.00 94.03 53 A 1 ATOM 409 C C . SER A 0 53 . 2.682 -4.901 -21.133 1.00 94.03 53 A 1 ATOM 410 C CB . SER A 0 53 . 4.802 -3.780 -20.338 1.00 94.03 53 A 1 ATOM 411 O O . SER A 0 53 . 2.201 -5.043 -20.009 1.00 94.03 53 A 1 ATOM 412 O OG . SER A 0 53 . 4.316 -2.490 -20.633 1.00 94.03 53 A 1 ATOM 413 N N . LEU A 0 54 . 1.892 -4.887 -22.218 1.00 96.44 54 A 1 ATOM 414 C CA . LEU A 0 54 . 0.419 -4.853 -22.120 1.00 96.44 54 A 1 ATOM 415 C C . LEU A 0 54 . -0.176 -6.051 -21.357 1.00 96.44 54 A 1 ATOM 416 C CB . LEU A 0 54 . -0.186 -4.757 -23.535 1.00 96.44 54 A 1 ATOM 417 O O . LEU A 0 54 . -1.190 -5.919 -20.676 1.00 96.44 54 A 1 ATOM 418 C CG . LEU A 0 54 . -1.728 -4.757 -23.589 1.00 96.44 54 A 1 ATOM 419 C CD1 . LEU A 0 54 . -2.340 -3.576 -22.836 1.00 96.44 54 A 1 ATOM 420 C CD2 . LEU A 0 54 . -2.214 -4.691 -25.036 1.00 96.44 54 A 1 ATOM 421 N N . THR A 0 55 . 0.445 -7.225 -21.455 1.00 96.17 55 A 1 ATOM 422 C CA . THR A 0 55 . 0.004 -8.427 -20.732 1.00 96.17 55 A 1 ATOM 423 C C . THR A 0 55 . 0.062 -8.248 -19.217 1.00 96.17 55 A 1 ATOM 424 C CB . THR A 0 55 . 0.843 -9.644 -21.134 1.00 96.17 55 A 1 ATOM 425 O O . THR A 0 55 . -0.861 -8.690 -18.535 1.00 96.17 55 A 1 ATOM 426 C CG2 . THR A 0 55 . 0.424 -10.165 -22.509 1.00 96.17 55 A 1 ATOM 427 O OG1 . THR A 0 55 . 2.200 -9.279 -21.241 1.00 96.17 55 A 1 ATOM 428 N N . PHE A 0 56 . 1.066 -7.530 -18.700 1.00 96.51 56 A 1 ATOM 429 C CA . PHE A 0 56 . 1.158 -7.193 -17.279 1.00 96.51 56 A 1 ATOM 430 C C . PHE A 0 56 . -0.029 -6.329 -16.841 1.00 96.51 56 A 1 ATOM 431 C CB . PHE A 0 56 . 2.490 -6.484 -16.996 1.00 96.51 56 A 1 ATOM 432 O O . PHE A 0 56 . -0.652 -6.632 -15.828 1.00 96.51 56 A 1 ATOM 433 C CG . PHE A 0 56 . 2.736 -6.217 -15.523 1.00 96.51 56 A 1 ATOM 434 C CD1 . PHE A 0 56 . 2.137 -5.114 -14.883 1.00 96.51 56 A 1 ATOM 435 C CD2 . PHE A 0 56 . 3.561 -7.082 -14.781 1.00 96.51 56 A 1 ATOM 436 C CE1 . PHE A 0 56 . 2.365 -4.875 -13.517 1.00 96.51 56 A 1 ATOM 437 C CE2 . PHE A 0 56 . 3.784 -6.849 -13.414 1.00 96.51 56 A 1 ATOM 438 C CZ . PHE A 0 56 . 3.186 -5.746 -12.782 1.00 96.51 56 A 1 ATOM 439 N N . TYR A 0 57 . -0.407 -5.303 -17.619 1.00 96.47 57 A 1 ATOM 440 C CA . TYR A 0 57 . -1.589 -4.487 -17.303 1.00 96.47 57 A 1 ATOM 441 C C . TYR A 0 57 . -2.862 -5.318 -17.207 1.00 96.47 57 A 1 ATOM 442 C CB . TYR A 0 57 . -1.847 -3.409 -18.362 1.00 96.47 57 A 1 ATOM 443 O O . TYR A 0 57 . -3.640 -5.123 -16.277 1.00 96.47 57 A 1 ATOM 444 C CG . TYR A 0 57 . -0.917 -2.224 -18.369 1.00 96.47 57 A 1 ATOM 445 C CD1 . TYR A 0 57 . -0.564 -1.581 -17.166 1.00 96.47 57 A 1 ATOM 446 C CD2 . TYR A 0 57 . -0.497 -1.697 -19.603 1.00 96.47 57 A 1 ATOM 447 C CE1 . TYR A 0 57 . 0.228 -0.422 -17.209 1.00 96.47 57 A 1 ATOM 448 C CE2 . TYR A 0 57 . 0.284 -0.536 -19.645 1.00 96.47 57 A 1 ATOM 449 O OH . TYR A 0 57 . 1.387 1.225 -18.492 1.00 96.47 57 A 1 ATOM 450 C CZ . TYR A 0 57 . 0.646 0.099 -18.446 1.00 96.47 57 A 1 ATOM 451 N N . ILE A 0 58 . -3.081 -6.233 -18.157 1.00 96.49 58 A 1 ATOM 452 C CA . ILE A 0 58 . -4.280 -7.079 -18.177 1.00 96.49 58 A 1 ATOM 453 C C . ILE A 0 58 . -4.356 -7.906 -16.892 1.00 96.49 58 A 1 ATOM 454 C CB . ILE A 0 58 . -4.302 -7.971 -19.440 1.00 96.49 58 A 1 ATOM 455 O O . ILE A 0 58 . -5.397 -7.918 -16.235 1.00 96.49 58 A 1 ATOM 456 C CG1 . ILE A 0 58 . -4.468 -7.097 -20.706 1.00 96.49 58 A 1 ATOM 457 C CG2 . ILE A 0 58 . -5.437 -9.012 -19.364 1.00 96.49 58 A 1 ATOM 458 C CD1 . ILE A 0 58 . -4.242 -7.853 -22.022 1.00 96.49 58 A 1 ATOM 459 N N . VAL A 0 59 . -3.254 -8.559 -16.512 1.00 96.49 59 A 1 ATOM 460 C CA . VAL A 0 59 . -3.207 -9.374 -15.292 1.00 96.49 59 A 1 ATOM 461 C C . VAL A 0 59 . -3.355 -8.510 -14.042 1.00 96.49 59 A 1 ATOM 462 C CB . VAL A 0 59 . -1.926 -10.222 -15.245 1.00 96.49 59 A 1 ATOM 463 O O . VAL A 0 59 . -4.183 -8.816 -13.191 1.00 96.49 59 A 1 ATOM 464 C CG1 . VAL A 0 59 . -1.837 -10.988 -13.924 1.00 96.49 59 A 1 ATOM 465 C CG2 . VAL A 0 59 . -1.941 -11.252 -16.382 1.00 96.49 59 A 1 ATOM 466 N N . TRP A 0 60 . -2.628 -7.400 -13.943 1.00 96.42 60 A 1 ATOM 467 C CA . TRP A 0 60 . -2.683 -6.494 -12.794 1.00 96.42 60 A 1 ATOM 468 C C . TRP A 0 60 . -4.084 -5.884 -12.584 1.00 96.42 60 A 1 ATOM 469 C CB . TRP A 0 60 . -1.593 -5.436 -12.986 1.00 96.42 60 A 1 ATOM 470 O O . TRP A 0 60 . -4.583 -5.863 -11.459 1.00 96.42 60 A 1 ATOM 471 C CG . TRP A 0 60 . -1.618 -4.305 -12.016 1.00 96.42 60 A 1 ATOM 472 C CD1 . TRP A 0 60 . -1.101 -4.290 -10.766 1.00 96.42 60 A 1 ATOM 473 C CD2 . TRP A 0 60 . -2.142 -2.972 -12.244 1.00 96.42 60 A 1 ATOM 474 C CE2 . TRP A 0 60 . -1.924 -2.199 -11.068 1.00 96.42 60 A 1 ATOM 475 C CE3 . TRP A 0 60 . -2.705 -2.330 -13.365 1.00 96.42 60 A 1 ATOM 476 N NE1 . TRP A 0 60 . -1.325 -3.055 -10.178 1.00 96.42 60 A 1 ATOM 477 C CH2 . TRP A 0 60 . -2.719 -0.225 -12.168 1.00 96.42 60 A 1 ATOM 478 C CZ2 . TRP A 0 60 . -2.209 -0.837 -11.016 1.00 96.42 60 A 1 ATOM 479 C CZ3 . TRP A 0 60 . -2.998 -0.959 -13.328 1.00 96.42 60 A 1 ATOM 480 N N . VAL A 0 61 . -4.779 -5.474 -13.655 1.00 97.09 61 A 1 ATOM 481 C CA . VAL A 0 61 . -6.183 -5.017 -13.582 1.00 97.09 61 A 1 ATOM 482 C C . VAL A 0 61 . -7.124 -6.158 -13.203 1.00 97.09 61 A 1 ATOM 483 C CB . VAL A 0 61 . -6.643 -4.381 -14.912 1.00 97.09 61 A 1 ATOM 484 O O . VAL A 0 61 . -8.093 -5.938 -12.482 1.00 97.09 61 A 1 ATOM 485 C CG1 . VAL A 0 61 . -8.152 -4.085 -14.956 1.00 97.09 61 A 1 ATOM 486 C CG2 . VAL A 0 61 . -5.936 -3.042 -15.149 1.00 97.09 61 A 1 ATOM 487 N N . PHE A 0 62 . -6.873 -7.379 -13.671 1.00 96.62 62 A 1 ATOM 488 C CA . PHE A 0 62 . -7.689 -8.530 -13.296 1.00 96.62 62 A 1 ATOM 489 C C . PHE A 0 62 . -7.540 -8.867 -11.804 1.00 96.62 62 A 1 ATOM 490 C CB . PHE A 0 62 . -7.328 -9.700 -14.213 1.00 96.62 62 A 1 ATOM 491 O O . PHE A 0 62 . -8.545 -9.070 -11.120 1.00 96.62 62 A 1 ATOM 492 C CG . PHE A 0 62 . -8.167 -10.937 -13.999 1.00 96.62 62 A 1 ATOM 493 C CD1 . PHE A 0 62 . -7.574 -12.109 -13.497 1.00 96.62 62 A 1 ATOM 494 C CD2 . PHE A 0 62 . -9.532 -10.929 -14.338 1.00 96.62 62 A 1 ATOM 495 C CE1 . PHE A 0 62 . -8.338 -13.280 -13.375 1.00 96.62 62 A 1 ATOM 496 C CE2 . PHE A 0 62 . -10.305 -12.092 -14.180 1.00 96.62 62 A 1 ATOM 497 C CZ . PHE A 0 62 . -9.705 -13.270 -13.706 1.00 96.62 62 A 1 ATOM 498 N N . VAL A 0 63 . -6.311 -8.840 -11.273 1.00 95.76 63 A 1 ATOM 499 C CA . VAL A 0 63 . -6.038 -9.097 -9.849 1.00 95.76 63 A 1 ATOM 500 C C . VAL A 0 63 . -6.693 -8.055 -8.936 1.00 95.76 63 A 1 ATOM 501 C CB . VAL A 0 63 . -4.529 -9.226 -9.561 1.00 95.76 63 A 1 ATOM 502 O O . VAL A 0 63 . -7.195 -8.437 -7.878 1.00 95.76 63 A 1 ATOM 503 C CG1 . VAL A 0 63 . -4.308 -9.414 -8.053 1.00 95.76 63 A 1 ATOM 504 C CG2 . VAL A 0 63 . -3.934 -10.455 -10.264 1.00 95.76 63 A 1 ATOM 505 N N . LEU A 0 64 . -6.826 -6.794 -9.373 1.00 97.68 64 A 1 ATOM 506 C CA . LEU A 0 64 . -7.569 -5.754 -8.638 1.00 97.68 64 A 1 ATOM 507 C C . LEU A 0 64 . -8.929 -6.246 -8.138 1.00 97.68 64 A 1 ATOM 508 C CB . LEU A 0 64 . -7.733 -4.515 -9.538 1.00 97.68 64 A 1 ATOM 509 O O . LEU A 0 64 . -9.275 -6.045 -6.974 1.00 97.68 64 A 1 ATOM 510 C CG . LEU A 0 64 . -8.502 -3.352 -8.890 1.00 97.68 64 A 1 ATOM 511 C CD1 . LEU A 0 64 . -7.723 -2.720 -7.744 1.00 97.68 64 A 1 ATOM 512 C CD2 . LEU A 0 64 . -8.819 -2.268 -9.919 1.00 97.68 64 A 1 ATOM 513 N N . TYR A 0 65 . -9.690 -6.918 -9.001 1.00 97.20 65 A 1 ATOM 514 C CA . TYR A 0 65 . -11.034 -7.389 -8.672 1.00 97.20 65 A 1 ATOM 515 C C . TYR A 0 65 . -11.049 -8.744 -7.955 1.00 97.20 65 A 1 ATOM 516 C CB . TYR A 0 65 . -11.880 -7.421 -9.947 1.00 97.20 65 A 1 ATOM 517 O O . TYR A 0 65 . -12.045 -9.071 -7.311 1.00 97.20 65 A 1 ATOM 518 C CG . TYR A 0 65 . -12.074 -6.054 -10.575 1.00 97.20 65 A 1 ATOM 519 C CD1 . TYR A 0 65 . -13.017 -5.157 -10.035 1.00 97.20 65 A 1 ATOM 520 C CD2 . TYR A 0 65 . -11.292 -5.671 -11.681 1.00 97.20 65 A 1 ATOM 521 C CE1 . TYR A 0 65 . -13.192 -3.884 -10.615 1.00 97.20 65 A 1 ATOM 522 C CE2 . TYR A 0 65 . -11.461 -4.401 -12.261 1.00 97.20 65 A 1 ATOM 523 O OH . TYR A 0 65 . -12.591 -2.290 -12.304 1.00 97.20 65 A 1 ATOM 524 C CZ . TYR A 0 65 . -12.417 -3.508 -11.732 1.00 97.20 65 A 1 ATOM 525 N N . LEU A 0 66 . -9.972 -9.530 -8.046 1.00 95.83 66 A 1 ATOM 526 C CA . LEU A 0 66 . -9.875 -10.848 -7.411 1.00 95.83 66 A 1 ATOM 527 C C . LEU A 0 66 . -9.246 -10.828 -6.016 1.00 95.83 66 A 1 ATOM 528 C CB . LEU A 0 66 . -9.073 -11.798 -8.309 1.00 95.83 66 A 1 ATOM 529 O O . LEU A 0 66 . -9.485 -11.757 -5.242 1.00 95.83 66 A 1 ATOM 530 C CG . LEU A 0 66 . -9.687 -12.124 -9.680 1.00 95.83 66 A 1 ATOM 531 C CD1 . LEU A 0 66 . -8.913 -13.312 -10.244 1.00 95.83 66 A 1 ATOM 532 C CD2 . LEU A 0 66 . -11.170 -12.502 -9.617 1.00 95.83 66 A 1 ATOM 533 N N . TRP A 0 67 . -8.444 -9.808 -5.710 1.00 94.96 67 A 1 ATOM 534 C CA . TRP A 0 67 . -7.700 -9.682 -4.458 1.00 94.96 67 A 1 ATOM 535 C C . TRP A 0 67 . -8.029 -8.377 -3.733 1.00 94.96 67 A 1 ATOM 536 C CB . TRP A 0 67 . -6.198 -9.816 -4.735 1.00 94.96 67 A 1 ATOM 537 O O . TRP A 0 67 . -8.675 -8.396 -2.681 1.00 94.96 67 A 1 ATOM 538 C CG . TRP A 0 67 . -5.341 -9.608 -3.527 1.00 94.96 67 A 1 ATOM 539 C CD1 . TRP A 0 67 . -4.843 -8.425 -3.102 1.00 94.96 67 A 1 ATOM 540 C CD2 . TRP A 0 67 . -4.870 -10.590 -2.566 1.00 94.96 67 A 1 ATOM 541 C CE2 . TRP A 0 67 . -4.108 -9.921 -1.561 1.00 94.96 67 A 1 ATOM 542 C CE3 . TRP A 0 67 . -5.005 -11.982 -2.446 1.00 94.96 67 A 1 ATOM 543 N NE1 . TRP A 0 67 . -4.148 -8.597 -1.925 1.00 94.96 67 A 1 ATOM 544 C CH2 . TRP A 0 67 . -3.651 -11.978 -0.396 1.00 94.96 67 A 1 ATOM 545 C CZ2 . TRP A 0 67 . -3.508 -10.589 -0.487 1.00 94.96 67 A 1 ATOM 546 C CZ3 . TRP A 0 67 . -4.397 -12.653 -1.373 1.00 94.96 67 A 1 ATOM 547 N N . SER A 0 68 . -7.629 -7.241 -4.308 1.00 97.04 68 A 1 ATOM 548 C CA . SER A 0 68 . -7.619 -5.968 -3.588 1.00 97.04 68 A 1 ATOM 549 C C . SER A 0 68 . -9.010 -5.441 -3.281 1.00 97.04 68 A 1 ATOM 550 C CB . SER A 0 68 . -6.825 -4.925 -4.362 1.00 97.04 68 A 1 ATOM 551 O O . SER A 0 68 . -9.294 -5.149 -2.127 1.00 97.04 68 A 1 ATOM 552 O OG . SER A 0 68 . -5.468 -5.278 -4.308 1.00 97.04 68 A 1 ATOM 553 N N . VAL A 0 69 . -9.912 -5.364 -4.265 1.00 98.00 69 A 1 ATOM 554 C CA . VAL A 0 69 . -11.287 -4.878 -4.042 1.00 98.00 69 A 1 ATOM 555 C C . VAL A 0 69 . -12.013 -5.711 -2.975 1.00 98.00 69 A 1 ATOM 556 C CB . VAL A 0 69 . -12.073 -4.780 -5.367 1.00 98.00 69 A 1 ATOM 557 O O . VAL A 0 69 . -12.579 -5.116 -2.055 1.00 98.00 69 A 1 ATOM 558 C CG1 . VAL A 0 69 . -13.576 -4.555 -5.152 1.00 98.00 69 A 1 ATOM 559 C CG2 . VAL A 0 69 . -11.541 -3.623 -6.217 1.00 98.00 69 A 1 ATOM 560 N N . PRO A 0 70 . -11.981 -7.062 -3.000 1.00 98.28 70 A 1 ATOM 561 C CA . PRO A 0 70 . -12.569 -7.857 -1.930 1.00 98.28 70 A 1 ATOM 562 C C . PRO A 0 70 . -12.062 -7.515 -0.526 1.00 98.28 70 A 1 ATOM 563 C CB . PRO A 0 70 . -12.288 -9.318 -2.286 1.00 98.28 70 A 1 ATOM 564 O O . PRO A 0 70 . -12.890 -7.361 0.372 1.00 98.28 70 A 1 ATOM 565 C CG . PRO A 0 70 . -12.246 -9.292 -3.810 1.00 98.28 70 A 1 ATOM 566 C CD . PRO A 0 70 . -11.639 -7.927 -4.124 1.00 98.28 70 A 1 ATOM 567 N N . ILE A 0 71 . -10.743 -7.377 -0.345 1.00 98.16 71 A 1 ATOM 568 C CA . ILE A 0 71 . -10.114 -7.060 0.949 1.00 98.16 71 A 1 ATOM 569 C C . ILE A 0 71 . -10.405 -5.618 1.364 1.00 98.16 71 A 1 ATOM 570 C CB . ILE A 0 71 . -8.590 -7.314 0.878 1.00 98.16 71 A 1 ATOM 571 O O . ILE A 0 71 . -10.786 -5.367 2.502 1.00 98.16 71 A 1 ATOM 572 C CG1 . ILE A 0 71 . -8.306 -8.824 0.712 1.00 98.16 71 A 1 ATOM 573 C CG2 . ILE A 0 71 . -7.865 -6.774 2.131 1.00 98.16 71 A 1 ATOM 574 C CD1 . ILE A 0 71 . -6.847 -9.112 0.347 1.00 98.16 71 A 1 ATOM 575 N N . VAL A 0 72 . -10.286 -4.666 0.444 1.00 98.27 72 A 1 ATOM 576 C CA . VAL A 0 72 . -10.534 -3.249 0.721 1.00 98.27 72 A 1 ATOM 577 C C . VAL A 0 72 . -11.993 -3.020 1.130 1.00 98.27 72 A 1 ATOM 578 C CB . VAL A 0 72 . -10.121 -2.400 -0.495 1.00 98.27 72 A 1 ATOM 579 O O . VAL A 0 72 . -12.263 -2.235 2.036 1.00 98.27 72 A 1 ATOM 580 C CG1 . VAL A 0 72 . -10.609 -0.968 -0.332 1.00 98.27 72 A 1 ATOM 581 C CG2 . VAL A 0 72 . -8.596 -2.364 -0.652 1.00 98.27 72 A 1 ATOM 582 N N . ILE A 0 73 . -12.948 -3.747 0.538 1.00 98.50 73 A 1 ATOM 583 C CA . ILE A 0 73 . -14.340 -3.729 1.009 1.00 98.50 73 A 1 ATOM 584 C C . ILE A 0 73 . -14.422 -4.207 2.464 1.00 98.50 73 A 1 ATOM 585 C CB . ILE A 0 73 . -15.262 -4.535 0.067 1.00 98.50 73 A 1 ATOM 586 O O . ILE A 0 73 . -15.113 -3.554 3.240 1.00 98.50 73 A 1 ATOM 587 C CG1 . ILE A 0 73 . -15.421 -3.767 -1.266 1.00 98.50 73 A 1 ATOM 588 C CG2 . ILE A 0 73 . -16.650 -4.783 0.696 1.00 98.50 73 A 1 ATOM 589 C CD1 . ILE A 0 73 . -16.070 -4.593 -2.381 1.00 98.50 73 A 1 ATOM 590 N N . VAL A 0 74 . -13.703 -5.275 2.852 1.00 98.54 74 A 1 ATOM 591 C CA . VAL A 0 74 . -13.632 -5.712 4.262 1.00 98.54 74 A 1 ATOM 592 C C . VAL A 0 74 . -13.115 -4.586 5.143 1.00 98.54 74 A 1 ATOM 593 C CB . VAL A 0 74 . -12.765 -6.973 4.495 1.00 98.54 74 A 1 ATOM 594 O O . VAL A 0 74 . -13.725 -4.329 6.174 1.00 98.54 74 A 1 ATOM 595 C CG1 . VAL A 0 74 . -12.694 -7.375 5.977 1.00 98.54 74 A 1 ATOM 596 C CG2 . VAL A 0 74 . -13.337 -8.174 3.748 1.00 98.54 74 A 1 ATOM 597 N N . GLU A 0 75 . -12.049 -3.892 4.748 1.00 98.25 75 A 1 ATOM 598 C CA . GLU A 0 75 . -11.513 -2.772 5.524 1.00 98.25 75 A 1 ATOM 599 C C . GLU A 0 75 . -12.562 -1.677 5.744 1.00 98.25 75 A 1 ATOM 600 C CB . GLU A 0 75 . -10.266 -2.179 4.854 1.00 98.25 75 A 1 ATOM 601 O O . GLU A 0 75 . -12.870 -1.339 6.891 1.00 98.25 75 A 1 ATOM 602 C CG . GLU A 0 75 . -9.055 -3.112 4.966 1.00 98.25 75 A 1 ATOM 603 C CD . GLU A 0 75 . -7.709 -2.393 4.783 1.00 98.25 75 A 1 ATOM 604 O OE1 . GLU A 0 75 . -6.735 -3.092 4.427 1.00 98.25 75 A 1 ATOM 605 O OE2 . GLU A 0 75 . -7.617 -1.184 5.105 1.00 98.25 75 A 1 ATOM 606 N N . TYR A 0 76 . -13.177 -1.184 4.666 1.00 97.89 76 A 1 ATOM 607 C CA . TYR A 0 76 . -14.199 -0.144 4.763 1.00 97.89 76 A 1 ATOM 608 C C . TYR A 0 76 . -15.410 -0.584 5.588 1.00 97.89 76 A 1 ATOM 609 C CB . TYR A 0 76 . -14.666 0.298 3.372 1.00 97.89 76 A 1 ATOM 610 O O . TYR A 0 76 . -15.923 0.184 6.403 1.00 97.89 76 A 1 ATOM 611 C CG . TYR A 0 76 . -13.771 1.313 2.702 1.00 97.89 76 A 1 ATOM 612 C CD1 . TYR A 0 76 . -13.741 2.636 3.181 1.00 97.89 76 A 1 ATOM 613 C CD2 . TYR A 0 76 . -13.001 0.952 1.584 1.00 97.89 76 A 1 ATOM 614 C CE1 . TYR A 0 76 . -12.922 3.589 2.554 1.00 97.89 76 A 1 ATOM 615 C CE2 . TYR A 0 76 . -12.206 1.913 0.935 1.00 97.89 76 A 1 ATOM 616 O OH . TYR A 0 76 . -11.424 4.162 0.785 1.00 97.89 76 A 1 ATOM 617 C CZ . TYR A 0 76 . -12.164 3.229 1.425 1.00 97.89 76 A 1 ATOM 618 N N . THR A 0 77 . -15.907 -1.807 5.388 1.00 97.89 77 A 1 ATOM 619 C CA . THR A 0 77 . -17.095 -2.281 6.107 1.00 97.89 77 A 1 ATOM 620 C C . THR A 0 77 . -16.786 -2.582 7.562 1.00 97.89 77 A 1 ATOM 621 C CB . THR A 0 77 . -17.757 -3.492 5.436 1.00 97.89 77 A 1 ATOM 622 O O . THR A 0 77 . -17.610 -2.275 8.418 1.00 97.89 77 A 1 ATOM 623 C CG2 . THR A 0 77 . -18.284 -3.111 4.051 1.00 97.89 77 A 1 ATOM 624 O OG1 . THR A 0 77 . -16.901 -4.593 5.259 1.00 97.89 77 A 1 ATOM 625 N N . LEU A 0 78 . -15.603 -3.128 7.853 1.00 97.60 78 A 1 ATOM 626 C CA . LEU A 0 78 . -15.154 -3.422 9.208 1.00 97.60 78 A 1 ATOM 627 C C . LEU A 0 78 . -15.009 -2.133 10.008 1.00 97.60 78 A 1 ATOM 628 C CB . LEU A 0 78 . -13.839 -4.220 9.152 1.00 97.60 78 A 1 ATOM 629 O O . LEU A 0 78 . -15.691 -1.994 11.018 1.00 97.60 78 A 1 ATOM 630 C CG . LEU A 0 78 . -13.281 -4.642 10.518 1.00 97.60 78 A 1 ATOM 631 C CD1 . LEU A 0 78 . -14.235 -5.601 11.233 1.00 97.60 78 A 1 ATOM 632 C CD2 . LEU A 0 78 . -11.952 -5.363 10.314 1.00 97.60 78 A 1 ATOM 633 N N . GLY A 0 79 . -14.205 -1.184 9.518 1.00 96.87 79 A 1 ATOM 634 C CA . GLY A 0 79 . -13.973 0.089 10.193 1.00 96.87 79 A 1 ATOM 635 C C . GLY A 0 79 . -15.266 0.857 10.439 1.00 96.87 79 A 1 ATOM 636 O O . GLY A 0 79 . -15.582 1.192 11.576 1.00 96.87 79 A 1 ATOM 637 N N . ARG A 0 80 . -16.085 1.050 9.397 1.00 95.21 80 A 1 ATOM 638 C CA . ARG A 0 80 . -17.368 1.768 9.499 1.00 95.21 80 A 1 ATOM 639 C C . ARG A 0 80 . -18.356 1.109 10.459 1.00 95.21 80 A 1 ATOM 640 C CB . ARG A 0 80 . -17.947 1.885 8.087 1.00 95.21 80 A 1 ATOM 641 O O . ARG A 0 80 . -19.126 1.800 11.123 1.00 95.21 80 A 1 ATOM 642 C CG . ARG A 0 80 . -19.189 2.779 8.000 1.00 95.21 80 A 1 ATOM 643 C CD . ARG A 0 80 . -19.688 2.824 6.553 1.00 95.21 80 A 1 ATOM 644 N NE . ARG A 0 80 . -20.165 1.494 6.106 1.00 95.21 80 A 1 ATOM 645 N NH1 . ARG A 0 80 . -22.308 2.088 5.674 1.00 95.21 80 A 1 ATOM 646 N NH2 . ARG A 0 80 . -21.707 -0.047 5.410 1.00 95.21 80 A 1 ATOM 647 C CZ . ARG A 0 80 . -21.390 1.177 5.733 1.00 95.21 80 A 1 ATOM 648 N N . PHE A 0 81 . -18.360 -0.220 10.527 1.00 95.55 81 A 1 ATOM 649 C CA . PHE A 0 81 . -19.249 -0.958 11.416 1.00 95.55 81 A 1 ATOM 650 C C . PHE A 0 81 . -18.776 -0.901 12.872 1.00 95.55 81 A 1 ATOM 651 C CB . PHE A 0 81 . -19.384 -2.399 10.916 1.00 95.55 81 A 1 ATOM 652 O O . PHE A 0 81 . -19.555 -0.544 13.758 1.00 95.55 81 A 1 ATOM 653 C CG . PHE A 0 81 . -20.288 -3.243 11.784 1.00 95.55 81 A 1 ATOM 654 C CD1 . PHE A 0 81 . -19.747 -3.987 12.846 1.00 95.55 81 A 1 ATOM 655 C CD2 . PHE A 0 81 . -21.676 -3.248 11.556 1.00 95.55 81 A 1 ATOM 656 C CE1 . PHE A 0 81 . -20.596 -4.705 13.702 1.00 95.55 81 A 1 ATOM 657 C CE2 . PHE A 0 81 . -22.524 -3.983 12.401 1.00 95.55 81 A 1 ATOM 658 C CZ . PHE A 0 81 . -21.986 -4.699 13.485 1.00 95.55 81 A 1 ATOM 659 N N . THR A 0 82 . -17.517 -1.247 13.142 1.00 95.33 82 A 1 ATOM 660 C CA . THR A 0 82 . -16.992 -1.336 14.514 1.00 95.33 82 A 1 ATOM 661 C C . THR A 0 82 . -16.684 0.027 15.105 1.00 95.33 82 A 1 ATOM 662 C CB . THR A 0 82 . -15.709 -2.169 14.587 1.00 95.33 82 A 1 ATOM 663 O O . THR A 0 82 . -16.788 0.167 16.317 1.00 95.33 82 A 1 ATOM 664 C CG2 . THR A 0 82 . -15.950 -3.616 14.157 1.00 95.33 82 A 1 ATOM 665 O OG1 . THR A 0 82 . -14.758 -1.572 13.744 1.00 95.33 82 A 1 ATOM 666 N N . ARG A 0 83 . -16.339 1.016 14.270 1.00 94.39 83 A 1 ATOM 667 C CA . ARG A 0 83 . -15.855 2.351 14.648 1.00 94.39 83 A 1 ATOM 668 C C . ARG A 0 83 . -14.618 2.327 15.549 1.00 94.39 83 A 1 ATOM 669 C CB . ARG A 0 83 . -16.985 3.235 15.198 1.00 94.39 83 A 1 ATOM 670 O O . ARG A 0 83 . -14.404 3.262 16.305 1.00 94.39 83 A 1 ATOM 671 C CG . ARG A 0 83 . -18.161 3.340 14.219 1.00 94.39 83 A 1 ATOM 672 C CD . ARG A 0 83 . -19.164 4.408 14.667 1.00 94.39 83 A 1 ATOM 673 N NE . ARG A 0 83 . -18.601 5.768 14.522 1.00 94.39 83 A 1 ATOM 674 N NH1 . ARG A 0 83 . -20.418 6.808 13.565 1.00 94.39 83 A 1 ATOM 675 N NH2 . ARG A 0 83 . -18.587 7.991 14.033 1.00 94.39 83 A 1 ATOM 676 C CZ . ARG A 0 83 . -19.203 6.842 14.040 1.00 94.39 83 A 1 ATOM 677 N N . ASN A 0 84 . -13.810 1.274 15.472 1.00 95.36 84 A 1 ATOM 678 C CA . ASN A 0 84 . -12.589 1.125 16.262 1.00 95.36 84 A 1 ATOM 679 C C . ASN A 0 84 . -11.375 0.902 15.361 1.00 95.36 84 A 1 ATOM 680 C CB . ASN A 0 84 . -12.742 -0.041 17.247 1.00 95.36 84 A 1 ATOM 681 O O . ASN A 0 84 . -11.518 0.638 14.166 1.00 95.36 84 A 1 ATOM 682 C CG . ASN A 0 84 . -13.923 0.096 18.165 1.00 95.36 84 A 1 ATOM 683 N ND2 . ASN A 0 84 . -13.932 1.078 19.029 1.00 95.36 84 A 1 ATOM 684 O OD1 . ASN A 0 84 . -14.825 -0.722 18.134 1.00 95.36 84 A 1 ATOM 685 N N . SER A 0 85 . -10.188 0.926 15.964 1.00 96.74 85 A 1 ATOM 686 C CA . SER A 0 85 . -8.950 0.512 15.309 1.00 96.74 85 A 1 ATOM 687 C C . SER A 0 85 . -9.055 -0.907 14.759 1.00 96.74 85 A 1 ATOM 688 C CB . SER A 0 85 . -7.772 0.583 16.284 1.00 96.74 85 A 1 ATOM 689 O O . SER A 0 85 . -9.895 -1.718 15.177 1.00 96.74 85 A 1 ATOM 690 O OG . SER A 0 85 . -7.935 -0.368 17.322 1.00 96.74 85 A 1 ATOM 691 N N . ILE A 0 86 . -8.159 -1.249 13.834 1.00 96.49 86 A 1 ATOM 692 C CA . ILE A 0 86 . -8.143 -2.588 13.249 1.00 96.49 86 A 1 ATOM 693 C C . ILE A 0 86 . -7.931 -3.678 14.314 1.00 96.49 86 A 1 ATOM 694 C CB . ILE A 0 86 . -7.128 -2.645 12.087 1.00 96.49 86 A 1 ATOM 695 O O . ILE A 0 86 . -8.622 -4.698 14.301 1.00 96.49 86 A 1 ATOM 696 C CG1 . ILE A 0 86 . -7.304 -3.904 11.219 1.00 96.49 86 A 1 ATOM 697 C CG2 . ILE A 0 86 . -5.668 -2.547 12.555 1.00 96.49 86 A 1 ATOM 698 C CD1 . ILE A 0 86 . -8.715 -3.989 10.633 1.00 96.49 86 A 1 ATOM 699 N N . ALA A 0 87 . -7.077 -3.429 15.312 1.00 96.37 87 A 1 ATOM 700 C CA . ALA A 0 87 . -6.825 -4.369 16.399 1.00 96.37 87 A 1 ATOM 701 C C . ALA A 0 87 . -8.079 -4.636 17.248 1.00 96.37 87 A 1 ATOM 702 C CB . ALA A 0 87 . -5.643 -3.867 17.230 1.00 96.37 87 A 1 ATOM 703 O O . ALA A 0 87 . -8.470 -5.790 17.457 1.00 96.37 87 A 1 ATOM 704 N N . ALA A 0 88 . -8.756 -3.570 17.676 1.00 95.62 88 A 1 ATOM 705 C CA . ALA A 0 88 . -9.991 -3.669 18.446 1.00 95.62 88 A 1 ATOM 706 C C . ALA A 0 88 . -11.156 -4.251 17.624 1.00 95.62 88 A 1 ATOM 707 C CB . ALA A 0 88 . -10.314 -2.274 18.958 1.00 95.62 88 A 1 ATOM 708 O O . ALA A 0 88 . -11.996 -4.985 18.147 1.00 95.62 88 A 1 ATOM 709 N N . SER A 0 89 . -11.188 -3.988 16.318 1.00 96.42 89 A 1 ATOM 710 C CA . SER A 0 89 . -12.179 -4.566 15.410 1.00 96.42 89 A 1 ATOM 711 C C . SER A 0 89 . -12.048 -6.087 15.339 1.00 96.42 89 A 1 ATOM 712 C CB . SER A 0 89 . -12.041 -3.953 14.019 1.00 96.42 89 A 1 ATOM 713 O O . SER A 0 89 . -13.030 -6.799 15.534 1.00 96.42 89 A 1 ATOM 714 O OG . SER A 0 89 . -12.300 -2.569 14.090 1.00 96.42 89 A 1 ATOM 715 N N . PHE A 0 90 . -10.835 -6.613 15.154 1.00 96.22 90 A 1 ATOM 716 C CA . PHE A 0 90 . -10.598 -8.061 15.194 1.00 96.22 90 A 1 ATOM 717 C C . PHE A 0 90 . -10.924 -8.664 16.563 1.00 96.22 90 A 1 ATOM 718 C CB . PHE A 0 90 . -9.149 -8.358 14.810 1.00 96.22 90 A 1 ATOM 719 O O . PHE A 0 90 . -11.510 -9.747 16.635 1.00 96.22 90 A 1 ATOM 720 C CG . PHE A 0 90 . -8.958 -8.539 13.321 1.00 96.22 90 A 1 ATOM 721 C CD1 . PHE A 0 90 . -8.771 -9.829 12.793 1.00 96.22 90 A 1 ATOM 722 C CD2 . PHE A 0 90 . -8.998 -7.434 12.453 1.00 96.22 90 A 1 ATOM 723 C CE1 . PHE A 0 90 . -8.595 -10.008 11.411 1.00 96.22 90 A 1 ATOM 724 C CE2 . PHE A 0 90 . -8.816 -7.617 11.075 1.00 96.22 90 A 1 ATOM 725 C CZ . PHE A 0 90 . -8.601 -8.898 10.557 1.00 96.22 90 A 1 ATOM 726 N N . HIS A 0 91 . -10.617 -7.948 17.647 1.00 94.91 91 A 1 ATOM 727 C CA . HIS A 0 91 . -11.005 -8.346 18.999 1.00 94.91 91 A 1 ATOM 728 C C . HIS A 0 91 . -12.528 -8.507 19.148 1.00 94.91 91 A 1 ATOM 729 C CB . HIS A 0 91 . -10.423 -7.341 19.996 1.00 94.91 91 A 1 ATOM 730 O O . HIS A 0 91 . -12.968 -9.528 19.673 1.00 94.91 91 A 1 ATOM 731 C CG . HIS A 0 91 . -10.899 -7.578 21.396 1.00 94.91 91 A 1 ATOM 732 C CD2 . HIS A 0 91 . -10.313 -8.405 22.300 1.00 94.91 91 A 1 ATOM 733 N ND1 . HIS A 0 91 . -12.075 -7.063 21.942 1.00 94.91 91 A 1 ATOM 734 C CE1 . HIS A 0 91 . -12.177 -7.612 23.155 1.00 94.91 91 A 1 ATOM 735 N NE2 . HIS A 0 91 . -11.125 -8.402 23.402 1.00 94.91 91 A 1 ATOM 736 N N . LYS A 0 92 . -13.347 -7.596 18.602 1.00 93.92 92 A 1 ATOM 737 C CA . LYS A 0 92 . -14.820 -7.727 18.613 1.00 93.92 92 A 1 ATOM 738 C C . LYS A 0 92 . -15.328 -8.960 17.850 1.00 93.92 92 A 1 ATOM 739 C CB . LYS A 0 92 . -15.474 -6.443 18.061 1.00 93.92 92 A 1 ATOM 740 O O . LYS A 0 92 . -16.346 -9.536 18.227 1.00 93.92 92 A 1 ATOM 741 C CG . LYS A 0 92 . -15.452 -5.273 19.060 1.00 93.92 92 A 1 ATOM 742 C CD . LYS A 0 92 . -16.194 -4.041 18.508 1.00 93.92 92 A 1 ATOM 743 C CE . LYS A 0 92 . -16.358 -2.961 19.593 1.00 93.92 92 A 1 ATOM 744 N NZ . LYS A 0 92 . -17.079 -1.755 19.107 1.00 93.92 92 A 1 ATOM 745 N N . PHE A 0 93 . -14.639 -9.385 16.791 1.00 95.13 93 A 1 ATOM 746 C CA . PHE A 0 93 . -15.055 -10.535 15.975 1.00 95.13 93 A 1 ATOM 747 C C . PHE A 0 93 . -14.573 -11.885 16.520 1.00 95.13 93 A 1 ATOM 748 C CB . PHE A 0 93 . -14.601 -10.330 14.524 1.00 95.13 93 A 1 ATOM 749 O O . PHE A 0 93 . -15.327 -12.863 16.469 1.00 95.13 93 A 1 ATOM 750 C CG . PHE A 0 93 . -15.576 -9.504 13.708 1.00 95.13 93 A 1 ATOM 751 C CD1 . PHE A 0 93 . -16.515 -10.140 12.879 1.00 95.13 93 A 1 ATOM 752 C CD2 . PHE A 0 93 . -15.577 -8.102 13.792 1.00 95.13 93 A 1 ATOM 753 C CE1 . PHE A 0 93 . -17.424 -9.380 12.120 1.00 95.13 93 A 1 ATOM 754 C CE2 . PHE A 0 93 . -16.485 -7.339 13.043 1.00 95.13 93 A 1 ATOM 755 C CZ . PHE A 0 93 . -17.400 -7.977 12.192 1.00 95.13 93 A 1 ATOM 756 N N . PHE A 0 94 . -13.343 -11.955 17.035 1.00 94.27 94 A 1 ATOM 757 C CA . PHE A 0 94 . -12.732 -13.208 17.488 1.00 94.27 94 A 1 ATOM 758 C C . PHE A 0 94 . -12.651 -13.376 19.018 1.00 94.27 94 A 1 ATOM 759 C CB . PHE A 0 94 . -11.339 -13.353 16.884 1.00 94.27 94 A 1 ATOM 760 O O . PHE A 0 94 . -12.419 -14.490 19.498 1.00 94.27 94 A 1 ATOM 761 C CG . PHE A 0 94 . -11.227 -13.581 15.393 1.00 94.27 94 A 1 ATOM 762 C CD1 . PHE A 0 94 . -11.178 -14.903 14.912 1.00 94.27 94 A 1 ATOM 763 C CD2 . PHE A 0 94 . -11.051 -12.507 14.502 1.00 94.27 94 A 1 ATOM 764 C CE1 . PHE A 0 94 . -10.950 -15.154 13.550 1.00 94.27 94 A 1 ATOM 765 C CE2 . PHE A 0 94 . -10.829 -12.762 13.138 1.00 94.27 94 A 1 ATOM 766 C CZ . PHE A 0 94 . -10.771 -14.082 12.664 1.00 94.27 94 A 1 ATOM 767 N N . GLY A 0 95 . -12.848 -12.304 19.785 1.00 91.55 95 A 1 ATOM 768 C CA . GLY A 0 95 . -12.715 -12.272 21.242 1.00 91.55 95 A 1 ATOM 769 C C . GLY A 0 95 . -11.265 -12.201 21.739 1.00 91.55 95 A 1 ATOM 770 O O . GLY A 0 95 . -10.310 -12.148 20.962 1.00 91.55 95 A 1 ATOM 771 N N . ASP A 0 96 . -11.095 -12.254 23.066 1.00 88.20 96 A 1 ATOM 772 C CA . ASP A 0 96 . -9.798 -12.061 23.740 1.00 88.20 96 A 1 ATOM 773 C C . ASP A 0 96 . -8.718 -13.060 23.277 1.00 88.20 96 A 1 ATOM 774 C CB . ASP A 0 96 . -9.977 -12.188 25.267 1.00 88.20 96 A 1 ATOM 775 O O . ASP A 0 96 . -7.544 -12.722 23.176 1.00 88.20 96 A 1 ATOM 776 C CG . ASP A 0 96 . -10.949 -11.175 25.890 1.00 88.20 96 A 1 ATOM 777 O OD1 . ASP A 0 96 . -10.878 -9.973 25.557 1.00 88.20 96 A 1 ATOM 778 O OD2 . ASP A 0 96 . -11.800 -11.606 26.693 1.00 88.20 96 A 1 ATOM 779 N N . LYS A 0 97 . -9.096 -14.299 22.929 1.00 88.99 97 A 1 ATOM 780 C CA . LYS A 0 97 . -8.141 -15.363 22.551 1.00 88.99 97 A 1 ATOM 781 C C . LYS A 0 97 . -7.347 -15.076 21.275 1.00 88.99 97 A 1 ATOM 782 C CB . LYS A 0 97 . -8.856 -16.714 22.429 1.00 88.99 97 A 1 ATOM 783 O O . LYS A 0 97 . -6.250 -15.607 21.120 1.00 88.99 97 A 1 ATOM 784 C CG . LYS A 0 97 . -9.331 -17.233 23.792 1.00 88.99 97 A 1 ATOM 785 C CD . LYS A 0 97 . -9.876 -18.659 23.656 1.00 88.99 97 A 1 ATOM 786 C CE . LYS A 0 97 . -10.362 -19.164 25.019 1.00 88.99 97 A 1 ATOM 787 N NZ . LYS A 0 97 . -10.854 -20.563 24.938 1.00 88.99 97 A 1 ATOM 788 N N . PHE A 0 98 . -7.878 -14.245 20.384 1.00 93.12 98 A 1 ATOM 789 C CA . PHE A 0 98 . -7.307 -14.004 19.057 1.00 93.12 98 A 1 ATOM 790 C C . PHE A 0 98 . -7.145 -12.510 18.745 1.00 93.12 98 A 1 ATOM 791 C CB . PHE A 0 98 . -8.163 -14.718 18.018 1.00 93.12 98 A 1 ATOM 792 O O . PHE A 0 98 . -7.029 -12.127 17.583 1.00 93.12 98 A 1 ATOM 793 C CG . PHE A 0 98 . -8.252 -16.225 18.146 1.00 93.12 98 A 1 ATOM 794 C CD1 . PHE A 0 98 . -7.181 -17.025 17.708 1.00 93.12 98 A 1 ATOM 795 C CD2 . PHE A 0 98 . -9.408 -16.832 18.675 1.00 93.12 98 A 1 ATOM 796 C CE1 . PHE A 0 98 . -7.252 -18.424 17.818 1.00 93.12 98 A 1 ATOM 797 C CE2 . PHE A 0 98 . -9.483 -18.233 18.778 1.00 93.12 98 A 1 ATOM 798 C CZ . PHE A 0 98 . -8.403 -19.029 18.353 1.00 93.12 98 A 1 ATOM 799 N N . ALA A 0 99 . -7.094 -11.656 19.774 1.00 91.99 99 A 1 ATOM 800 C CA . ALA A 0 99 . -6.847 -10.222 19.605 1.00 91.99 99 A 1 ATOM 801 C C . ALA A 0 99 . -5.517 -9.934 18.878 1.00 91.99 99 A 1 ATOM 802 C CB . ALA A 0 99 . -6.852 -9.579 20.993 1.00 91.99 99 A 1 ATOM 803 O O . ALA A 0 99 . -5.390 -8.938 18.168 1.00 91.99 99 A 1 ATOM 804 N N . TRP A 0 100 . -4.548 -10.850 18.998 1.00 95.00 100 A 1 ATOM 805 C CA . TRP A 0 100 . -3.254 -10.791 18.318 1.00 95.00 100 A 1 ATOM 806 C C . TRP A 0 100 . -3.360 -10.713 16.788 1.00 95.00 100 A 1 ATOM 807 C CB . TRP A 0 100 . -2.419 -12.010 18.731 1.00 95.00 100 A 1 ATOM 808 O O . TRP A 0 100 . -2.452 -10.173 16.168 1.00 95.00 100 A 1 ATOM 809 C CG . TRP A 0 100 . -2.914 -13.337 18.247 1.00 95.00 100 A 1 ATOM 810 C CD1 . TRP A 0 100 . -3.651 -14.220 18.955 1.00 95.00 100 A 1 ATOM 811 C CD2 . TRP A 0 100 . -2.690 -13.954 16.941 1.00 95.00 100 A 1 ATOM 812 C CE2 . TRP A 0 100 . -3.355 -15.217 16.923 1.00 95.00 100 A 1 ATOM 813 C CE3 . TRP A 0 100 . -1.994 -13.575 15.772 1.00 95.00 100 A 1 ATOM 814 N NE1 . TRP A 0 100 . -3.910 -15.333 18.180 1.00 95.00 100 A 1 ATOM 815 C CH2 . TRP A 0 100 . -2.646 -15.644 14.649 1.00 95.00 100 A 1 ATOM 816 C CZ2 . TRP A 0 100 . -3.341 -16.056 15.800 1.00 95.00 100 A 1 ATOM 817 C CZ3 . TRP A 0 100 . -1.977 -14.407 14.638 1.00 95.00 100 A 1 ATOM 818 N N . ILE A 0 101 . -4.449 -11.199 16.174 1.00 97.01 101 A 1 ATOM 819 C CA . ILE A 0 101 . -4.626 -11.168 14.711 1.00 97.01 101 A 1 ATOM 820 C C . ILE A 0 101 . -4.707 -9.724 14.213 1.00 97.01 101 A 1 ATOM 821 C CB . ILE A 0 101 . -5.881 -11.964 14.282 1.00 97.01 101 A 1 ATOM 822 O O . ILE A 0 101 . -4.021 -9.347 13.269 1.00 97.01 101 A 1 ATOM 823 C CG1 . ILE A 0 101 . -5.763 -13.450 14.689 1.00 97.01 101 A 1 ATOM 824 C CG2 . ILE A 0 101 . -6.069 -11.861 12.760 1.00 97.01 101 A 1 ATOM 825 C CD1 . ILE A 0 101 . -6.991 -14.301 14.332 1.00 97.01 101 A 1 ATOM 826 N N . GLY A 0 102 . -5.512 -8.890 14.871 1.00 96.94 102 A 1 ATOM 827 C CA . GLY A 0 102 . -5.570 -7.472 14.531 1.00 96.94 102 A 1 ATOM 828 C C . GLY A 0 102 . -4.278 -6.739 14.903 1.00 96.94 102 A 1 ATOM 829 O O . GLY A 0 102 . -3.854 -5.845 14.179 1.00 96.94 102 A 1 ATOM 830 N N . GLY A 0 103 . -3.604 -7.177 15.974 1.00 97.03 103 A 1 ATOM 831 C CA . GLY A 0 103 . -2.271 -6.692 16.341 1.00 97.03 103 A 1 ATOM 832 C C . GLY A 0 103 . -1.192 -6.994 15.292 1.00 97.03 103 A 1 ATOM 833 O O . GLY A 0 103 . -0.320 -6.157 15.085 1.00 97.03 103 A 1 ATOM 834 N N . TRP A 0 104 . -1.272 -8.135 14.594 1.00 98.27 104 A 1 ATOM 835 C CA . TRP A 0 104 . -0.388 -8.460 13.467 1.00 98.27 104 A 1 ATOM 836 C C . TRP A 0 104 . -0.531 -7.419 12.366 1.00 98.27 104 A 1 ATOM 837 C CB . TRP A 0 104 . -0.686 -9.866 12.924 1.00 98.27 104 A 1 ATOM 838 O O . TRP A 0 104 . 0.458 -6.818 11.964 1.00 98.27 104 A 1 ATOM 839 C CG . TRP A 0 104 . 0.059 -10.226 11.675 1.00 98.27 104 A 1 ATOM 840 C CD1 . TRP A 0 104 . -0.280 -9.864 10.414 1.00 98.27 104 A 1 ATOM 841 C CD2 . TRP A 0 104 . 1.315 -10.957 11.551 1.00 98.27 104 A 1 ATOM 842 C CE2 . TRP A 0 104 . 1.673 -11.004 10.169 1.00 98.27 104 A 1 ATOM 843 C CE3 . TRP A 0 104 . 2.203 -11.555 12.473 1.00 98.27 104 A 1 ATOM 844 N NE1 . TRP A 0 104 . 0.662 -10.328 9.521 1.00 98.27 104 A 1 ATOM 845 C CH2 . TRP A 0 104 . 3.713 -12.202 10.665 1.00 98.27 104 A 1 ATOM 846 C CZ2 . TRP A 0 104 . 2.852 -11.614 9.725 1.00 98.27 104 A 1 ATOM 847 C CZ3 . TRP A 0 104 . 3.391 -12.171 12.034 1.00 98.27 104 A 1 ATOM 848 N N . ILE A 0 105 . -1.767 -7.154 11.939 1.00 98.12 105 A 1 ATOM 849 C CA . ILE A 0 105 . -2.049 -6.177 10.883 1.00 98.12 105 A 1 ATOM 850 C C . ILE A 0 105 . -1.521 -4.795 11.283 1.00 98.12 105 A 1 ATOM 851 C CB . ILE A 0 105 . -3.557 -6.158 10.555 1.00 98.12 105 A 1 ATOM 852 O O . ILE A 0 105 . -0.794 -4.170 10.517 1.00 98.12 105 A 1 ATOM 853 C CG1 . ILE A 0 105 . -4.002 -7.566 10.087 1.00 98.12 105 A 1 ATOM 854 C CG2 . ILE A 0 105 . -3.830 -5.075 9.500 1.00 98.12 105 A 1 ATOM 855 C CD1 . ILE A 0 105 . -5.481 -7.689 9.722 1.00 98.12 105 A 1 ATOM 856 N N . THR A 0 106 . -1.807 -4.352 12.512 1.00 98.37 106 A 1 ATOM 857 C CA . THR A 0 106 . -1.298 -3.077 13.036 1.00 98.37 106 A 1 ATOM 858 C C . THR A 0 106 . 0.228 -3.007 13.026 1.00 98.37 106 A 1 ATOM 859 C CB . THR A 0 106 . -1.790 -2.851 14.473 1.00 98.37 106 A 1 ATOM 860 O O . THR A 0 106 . 0.781 -1.993 12.605 1.00 98.37 106 A 1 ATOM 861 C CG2 . THR A 0 106 . -1.329 -1.521 15.065 1.00 98.37 106 A 1 ATOM 862 O OG1 . THR A 0 106 . -3.197 -2.831 14.507 1.00 98.37 106 A 1 ATOM 863 N N . LEU A 0 107 . 0.921 -4.045 13.507 1.00 98.10 107 A 1 ATOM 864 C CA . LEU A 0 107 . 2.378 -4.003 13.628 1.00 98.10 107 A 1 ATOM 865 C C . LEU A 0 107 . 3.096 -4.173 12.288 1.00 98.10 107 A 1 ATOM 866 C CB . LEU A 0 107 . 2.875 -4.997 14.688 1.00 98.10 107 A 1 ATOM 867 O O . LEU A 0 107 . 4.126 -3.539 12.095 1.00 98.10 107 A 1 ATOM 868 C CG . LEU A 0 107 . 2.613 -4.550 16.141 1.00 98.10 107 A 1 ATOM 869 C CD1 . LEU A 0 107 . 3.148 -5.588 17.126 1.00 98.10 107 A 1 ATOM 870 C CD2 . LEU A 0 107 . 3.303 -3.228 16.498 1.00 98.10 107 A 1 ATOM 871 N N . VAL A 0 108 . 2.541 -4.933 11.338 1.00 97.81 108 A 1 ATOM 872 C CA . VAL A 0 108 . 3.050 -4.960 9.956 1.00 97.81 108 A 1 ATOM 873 C C . VAL A 0 108 . 2.993 -3.559 9.347 1.00 97.81 108 A 1 ATOM 874 C CB . VAL A 0 108 . 2.277 -5.980 9.097 1.00 97.81 108 A 1 ATOM 875 O O . VAL A 0 108 . 3.997 -3.085 8.822 1.00 97.81 108 A 1 ATOM 876 C CG1 . VAL A 0 108 . 2.590 -5.857 7.599 1.00 97.81 108 A 1 ATOM 877 C CG2 . VAL A 0 108 . 2.642 -7.407 9.522 1.00 97.81 108 A 1 ATOM 878 N N . THR A 0 109 . 1.867 -2.856 9.491 1.00 97.80 109 A 1 ATOM 879 C CA . THR A 0 109 . 1.734 -1.462 9.038 1.00 97.80 109 A 1 ATOM 880 C C . THR A 0 109 . 2.712 -0.532 9.746 1.00 97.80 109 A 1 ATOM 881 C CB . THR A 0 109 . 0.294 -0.983 9.234 1.00 97.80 109 A 1 ATOM 882 O O . THR A 0 109 . 3.351 0.295 9.102 1.00 97.80 109 A 1 ATOM 883 C CG2 . THR A 0 109 . 0.080 0.471 8.813 1.00 97.80 109 A 1 ATOM 884 O OG1 . THR A 0 109 . -0.488 -1.838 8.437 1.00 97.80 109 A 1 ATOM 885 N N . PHE A 0 110 . 2.902 -0.701 11.056 1.00 98.39 110 A 1 ATOM 886 C CA . PHE A 0 110 . 3.898 0.057 11.810 1.00 98.39 110 A 1 ATOM 887 C C . PHE A 0 110 . 5.316 -0.138 11.252 1.00 98.39 110 A 1 ATOM 888 C CB . PHE A 0 110 . 3.820 -0.325 13.291 1.00 98.39 110 A 1 ATOM 889 O O . PHE A 0 110 . 5.993 0.854 10.981 1.00 98.39 110 A 1 ATOM 890 C CG . PHE A 0 110 . 4.960 0.218 14.121 1.00 98.39 110 A 1 ATOM 891 C CD1 . PHE A 0 110 . 6.010 -0.631 14.515 1.00 98.39 110 A 1 ATOM 892 C CD2 . PHE A 0 110 . 4.995 1.581 14.461 1.00 98.39 110 A 1 ATOM 893 C CE1 . PHE A 0 110 . 7.086 -0.116 15.253 1.00 98.39 110 A 1 ATOM 894 C CE2 . PHE A 0 110 . 6.076 2.100 15.192 1.00 98.39 110 A 1 ATOM 895 C CZ . PHE A 0 110 . 7.124 1.251 15.588 1.00 98.39 110 A 1 ATOM 896 N N . PHE A 0 111 . 5.757 -1.377 11.021 1.00 97.93 111 A 1 ATOM 897 C CA . PHE A 0 111 . 7.098 -1.635 10.494 1.00 97.93 111 A 1 ATOM 898 C C . PHE A 0 111 . 7.274 -1.170 9.043 1.00 97.93 111 A 1 ATOM 899 C CB . PHE A 0 111 . 7.444 -3.116 10.624 1.00 97.93 111 A 1 ATOM 900 O O . PHE A 0 111 . 8.316 -0.594 8.721 1.00 97.93 111 A 1 ATOM 901 C CG . PHE A 0 111 . 7.658 -3.616 12.037 1.00 97.93 111 A 1 ATOM 902 C CD1 . PHE A 0 111 . 8.703 -3.083 12.813 1.00 97.93 111 A 1 ATOM 903 C CD2 . PHE A 0 111 . 6.866 -4.652 12.559 1.00 97.93 111 A 1 ATOM 904 C CE1 . PHE A 0 111 . 8.926 -3.551 14.120 1.00 97.93 111 A 1 ATOM 905 C CE2 . PHE A 0 111 . 7.081 -5.113 13.868 1.00 97.93 111 A 1 ATOM 906 C CZ . PHE A 0 111 . 8.108 -4.562 14.652 1.00 97.93 111 A 1 ATOM 907 N N . LEU A 0 112 . 6.249 -1.320 8.194 1.00 95.05 112 A 1 ATOM 908 C CA . LEU A 0 112 . 6.232 -0.726 6.850 1.00 95.05 112 A 1 ATOM 909 C C . LEU A 0 112 . 6.419 0.796 6.919 1.00 95.05 112 A 1 ATOM 910 C CB . LEU A 0 112 . 4.914 -1.073 6.131 1.00 95.05 112 A 1 ATOM 911 O O . LEU A 0 112 . 7.286 1.372 6.260 1.00 95.05 112 A 1 ATOM 912 C CG . LEU A 0 112 . 4.828 -2.505 5.576 1.00 95.05 112 A 1 ATOM 913 C CD1 . LEU A 0 112 . 3.410 -2.793 5.082 1.00 95.05 112 A 1 ATOM 914 C CD2 . LEU A 0 112 . 5.784 -2.724 4.404 1.00 95.05 112 A 1 ATOM 915 N N . SER A 0 113 . 5.660 1.444 7.801 1.00 96.87 113 A 1 ATOM 916 C CA . SER A 0 113 . 5.711 2.892 7.989 1.00 96.87 113 A 1 ATOM 917 C C . SER A 0 113 . 7.002 3.392 8.639 1.00 96.87 113 A 1 ATOM 918 C CB . SER A 0 113 . 4.503 3.342 8.807 1.00 96.87 113 A 1 ATOM 919 O O . SER A 0 113 . 7.230 4.597 8.653 1.00 96.87 113 A 1 ATOM 920 O OG . SER A 0 113 . 4.693 3.101 10.190 1.00 96.87 113 A 1 ATOM 921 N N . ALA A 0 114 . 7.840 2.519 9.207 1.00 97.85 114 A 1 ATOM 922 C CA . ALA A 0 114 . 9.057 2.921 9.911 1.00 97.85 114 A 1 ATOM 923 C C . ALA A 0 114 . 10.229 3.181 8.950 1.00 97.85 114 A 1 ATOM 924 C CB . ALA A 0 114 . 9.391 1.860 10.965 1.00 97.85 114 A 1 ATOM 925 O O . ALA A 0 114 . 10.957 4.160 9.120 1.00 97.85 114 A 1 ATOM 926 N N . TYR A 0 115 . 10.407 2.354 7.910 1.00 95.33 115 A 1 ATOM 927 C CA . TYR A 0 115 . 11.450 2.591 6.898 1.00 95.33 115 A 1 ATOM 928 C C . TYR A 0 115 . 10.996 3.567 5.804 1.00 95.33 115 A 1 ATOM 929 C CB . TYR A 0 115 . 11.928 1.268 6.282 1.00 95.33 115 A 1 ATOM 930 O O . TYR A 0 115 . 11.813 4.292 5.240 1.00 95.33 115 A 1 ATOM 931 C CG . TYR A 0 115 . 10.993 0.683 5.243 1.00 95.33 115 A 1 ATOM 932 C CD1 . TYR A 0 115 . 10.058 -0.293 5.623 1.00 95.33 115 A 1 ATOM 933 C CD2 . TYR A 0 115 . 11.049 1.123 3.900 1.00 95.33 115 A 1 ATOM 934 C CE1 . TYR A 0 115 . 9.162 -0.797 4.669 1.00 95.33 115 A 1 ATOM 935 C CE2 . TYR A 0 115 . 10.128 0.629 2.953 1.00 95.33 115 A 1 ATOM 936 O OH . TYR A 0 115 . 8.238 -0.801 2.477 1.00 95.33 115 A 1 ATOM 937 C CZ . TYR A 0 115 . 9.158 -0.315 3.350 1.00 95.33 115 A 1 ATOM 938 N N . TYR A 0 116 . 9.698 3.604 5.498 1.00 94.97 116 A 1 ATOM 939 C CA . TYR A 0 116 . 9.138 4.392 4.398 1.00 94.97 116 A 1 ATOM 940 C C . TYR A 0 116 . 9.488 5.903 4.448 1.00 94.97 116 A 1 ATOM 941 C CB . TYR A 0 116 . 7.634 4.095 4.353 1.00 94.97 116 A 1 ATOM 942 O O . TYR A 0 116 . 9.869 6.461 3.412 1.00 94.97 116 A 1 ATOM 943 C CG . TYR A 0 116 . 6.898 4.670 3.172 1.00 94.97 116 A 1 ATOM 944 C CD1 . TYR A 0 116 . 6.310 5.944 3.253 1.00 94.97 116 A 1 ATOM 945 C CD2 . TYR A 0 116 . 6.721 3.877 2.024 1.00 94.97 116 A 1 ATOM 946 C CE1 . TYR A 0 116 . 5.512 6.410 2.194 1.00 94.97 116 A 1 ATOM 947 C CE2 . TYR A 0 116 . 5.926 4.346 0.964 1.00 94.97 116 A 1 ATOM 948 O OH . TYR A 0 116 . 4.517 6.045 0.027 1.00 94.97 116 A 1 ATOM 949 C CZ . TYR A 0 116 . 5.313 5.614 1.045 1.00 94.97 116 A 1 ATOM 950 N N . PRO A 0 117 . 9.494 6.580 5.618 1.00 97.42 117 A 1 ATOM 951 C CA . PRO A 0 117 . 9.897 7.980 5.758 1.00 97.42 117 A 1 ATOM 952 C C . PRO A 0 117 . 11.355 8.264 5.393 1.00 97.42 117 A 1 ATOM 953 C CB . PRO A 0 117 . 9.626 8.352 7.220 1.00 97.42 117 A 1 ATOM 954 O O . PRO A 0 117 . 11.686 9.408 5.088 1.00 97.42 117 A 1 ATOM 955 C CG . PRO A 0 117 . 8.528 7.381 7.631 1.00 97.42 117 A 1 ATOM 956 C CD . PRO A 0 117 . 8.917 6.132 6.867 1.00 97.42 117 A 1 ATOM 957 N N . VAL A 0 118 . 12.228 7.252 5.377 1.00 96.23 118 A 1 ATOM 958 C CA . VAL A 0 118 . 13.605 7.400 4.881 1.00 96.23 118 A 1 ATOM 959 C C . VAL A 0 118 . 13.589 7.756 3.392 1.00 96.23 118 A 1 ATOM 960 C CB . VAL A 0 118 . 14.426 6.118 5.133 1.00 96.23 118 A 1 ATOM 961 O O . VAL A 0 118 . 14.290 8.673 2.969 1.00 96.23 118 A 1 ATOM 962 C CG1 . VAL A 0 118 . 15.874 6.285 4.670 1.00 96.23 118 A 1 ATOM 963 C CG2 . VAL A 0 118 . 14.453 5.745 6.620 1.00 96.23 118 A 1 ATOM 964 N N . ILE A 0 119 . 12.719 7.109 2.610 1.00 93.97 119 A 1 ATOM 965 C CA . ILE A 0 119 . 12.556 7.371 1.172 1.00 93.97 119 A 1 ATOM 966 C C . ILE A 0 119 . 11.954 8.766 0.943 1.00 93.97 119 A 1 ATOM 967 C CB . ILE A 0 119 . 11.705 6.262 0.505 1.00 93.97 119 A 1 ATOM 968 O O . ILE A 0 119 . 12.400 9.491 0.053 1.00 93.97 119 A 1 ATOM 969 C CG1 . ILE A 0 119 . 12.292 4.856 0.785 1.00 93.97 119 A 1 ATOM 970 C CG2 . ILE A 0 119 . 11.596 6.515 -1.013 1.00 93.97 119 A 1 ATOM 971 C CD1 . ILE A 0 119 . 11.444 3.697 0.244 1.00 93.97 119 A 1 ATOM 972 N N . ILE A 0 120 . 10.999 9.187 1.783 1.00 96.31 120 A 1 ATOM 973 C CA . ILE A 0 120 . 10.480 10.570 1.777 1.00 96.31 120 A 1 ATOM 974 C C . ILE A 0 120 . 11.617 11.559 2.043 1.00 96.31 120 A 1 ATOM 975 C CB . ILE A 0 120 . 9.349 10.771 2.812 1.00 96.31 120 A 1 ATOM 976 O O . ILE A 0 120 . 11.748 12.561 1.338 1.00 96.31 120 A 1 ATOM 977 C CG1 . ILE A 0 120 . 8.230 9.728 2.628 1.00 96.31 120 A 1 ATOM 978 C CG2 . ILE A 0 120 . 8.773 12.198 2.698 1.00 96.31 120 A 1 ATOM 979 C CD1 . ILE A 0 120 . 7.096 9.836 3.649 1.00 96.31 120 A 1 ATOM 980 N N . GLY A 0 121 . 12.487 11.243 3.003 1.00 97.09 121 A 1 ATOM 981 C CA . GLY A 0 121 . 13.668 12.034 3.312 1.00 97.09 121 A 1 ATOM 982 C C . GLY A 0 121 . 14.614 12.198 2.121 1.00 97.09 121 A 1 ATOM 983 O O . GLY A 0 121 . 15.131 13.291 1.876 1.00 97.09 121 A 1 ATOM 984 N N . TRP A 0 122 . 14.774 11.153 1.307 1.00 95.11 122 A 1 ATOM 985 C CA . TRP A 0 122 . 15.520 11.246 0.054 1.00 95.11 122 A 1 ATOM 986 C C . TRP A 0 122 . 14.831 12.185 -0.939 1.00 95.11 122 A 1 ATOM 987 C CB . TRP A 0 122 . 15.727 9.852 -0.548 1.00 95.11 122 A 1 ATOM 988 O O . TRP A 0 122 . 15.488 13.042 -1.526 1.00 95.11 122 A 1 ATOM 989 C CG . TRP A 0 122 . 16.374 8.810 0.315 1.00 95.11 122 A 1 ATOM 990 C CD1 . TRP A 0 122 . 16.989 8.990 1.510 1.00 95.11 122 A 1 ATOM 991 C CD2 . TRP A 0 122 . 16.394 7.372 0.089 1.00 95.11 122 A 1 ATOM 992 C CE2 . TRP A 0 122 . 17.114 6.759 1.155 1.00 95.11 122 A 1 ATOM 993 C CE3 . TRP A 0 122 . 15.801 6.517 -0.863 1.00 95.11 122 A 1 ATOM 994 N NE1 . TRP A 0 122 . 17.502 7.797 1.963 1.00 95.11 122 A 1 ATOM 995 C CH2 . TRP A 0 122 . 16.639 4.546 0.321 1.00 95.11 122 A 1 ATOM 996 C CZ2 . TRP A 0 122 . 17.250 5.375 1.273 1.00 95.11 122 A 1 ATOM 997 C CZ3 . TRP A 0 122 . 15.895 5.120 -0.723 1.00 95.11 122 A 1 ATOM 998 N N . CYS A 0 123 . 13.509 12.106 -1.099 1.00 95.57 123 A 1 ATOM 999 C CA . CYS A 0 123 . 12.773 13.036 -1.961 1.00 95.57 123 A 1 ATOM 1000 C C . CYS A 0 123 . 12.898 14.497 -1.494 1.00 95.57 123 A 1 ATOM 1001 C CB . CYS A 0 123 . 11.303 12.612 -2.047 1.00 95.57 123 A 1 ATOM 1002 O O . CYS A 0 123 . 13.056 15.395 -2.327 1.00 95.57 123 A 1 ATOM 1003 S SG . CYS A 0 123 . 11.157 10.937 -2.730 1.00 95.57 123 A 1 ATOM 1004 N N . LEU A 0 124 . 12.903 14.745 -0.180 1.00 96.85 124 A 1 ATOM 1005 C CA . LEU A 0 124 . 13.163 16.071 0.389 1.00 96.85 124 A 1 ATOM 1006 C C . LEU A 0 124 . 14.564 16.577 0.023 1.00 96.85 124 A 1 ATOM 1007 C CB . LEU A 0 124 . 12.998 16.030 1.921 1.00 96.85 124 A 1 ATOM 1008 O O . LEU A 0 124 . 14.710 17.723 -0.408 1.00 96.85 124 A 1 ATOM 1009 C CG . LEU A 0 124 . 11.547 15.925 2.418 1.00 96.85 124 A 1 ATOM 1010 C CD1 . LEU A 0 124 . 11.543 15.730 3.935 1.00 96.85 124 A 1 ATOM 1011 C CD2 . LEU A 0 124 . 10.766 17.206 2.115 1.00 96.85 124 A 1 ATOM 1012 N N . TYR A 0 125 . 15.584 15.723 0.132 1.00 96.12 125 A 1 ATOM 1013 C CA . TYR A 0 125 . 16.954 16.075 -0.243 1.00 96.12 125 A 1 ATOM 1014 C C . TYR A 0 125 . 17.084 16.410 -1.733 1.00 96.12 125 A 1 ATOM 1015 C CB . TYR A 0 125 . 17.900 14.937 0.142 1.00 96.12 125 A 1 ATOM 1016 O O . TYR A 0 125 . 17.661 17.437 -2.086 1.00 96.12 125 A 1 ATOM 1017 C CG . TYR A 0 125 . 19.333 15.192 -0.279 1.00 96.12 125 A 1 ATOM 1018 C CD1 . TYR A 0 125 . 19.856 14.565 -1.426 1.00 96.12 125 A 1 ATOM 1019 C CD2 . TYR A 0 125 . 20.133 16.079 0.467 1.00 96.12 125 A 1 ATOM 1020 C CE1 . TYR A 0 125 . 21.181 14.819 -1.825 1.00 96.12 125 A 1 ATOM 1021 C CE2 . TYR A 0 125 . 21.463 16.326 0.077 1.00 96.12 125 A 1 ATOM 1022 O OH . TYR A 0 125 . 23.271 15.923 -1.451 1.00 96.12 125 A 1 ATOM 1023 C CZ . TYR A 0 125 . 21.988 15.693 -1.071 1.00 96.12 125 A 1 ATOM 1024 N N . TYR A 0 126 . 16.490 15.607 -2.617 1.00 95.16 126 A 1 ATOM 1025 C CA . TYR A 0 126 . 16.529 15.885 -4.055 1.00 95.16 126 A 1 ATOM 1026 C C . TYR A 0 126 . 15.702 17.119 -4.443 1.00 95.16 126 A 1 ATOM 1027 C CB . TYR A 0 126 . 16.097 14.651 -4.844 1.00 95.16 126 A 1 ATOM 1028 O O . TYR A 0 126 . 16.095 17.852 -5.350 1.00 95.16 126 A 1 ATOM 1029 C CG . TYR A 0 126 . 17.220 13.658 -5.071 1.00 95.16 126 A 1 ATOM 1030 C CD1 . TYR A 0 126 . 17.874 13.607 -6.318 1.00 95.16 126 A 1 ATOM 1031 C CD2 . TYR A 0 126 . 17.644 12.812 -4.032 1.00 95.16 126 A 1 ATOM 1032 C CE1 . TYR A 0 126 . 18.926 12.693 -6.522 1.00 95.16 126 A 1 ATOM 1033 C CE2 . TYR A 0 126 . 18.686 11.893 -4.233 1.00 95.16 126 A 1 ATOM 1034 O OH . TYR A 0 126 . 20.277 10.889 -5.693 1.00 95.16 126 A 1 ATOM 1035 C CZ . TYR A 0 126 . 19.317 11.821 -5.486 1.00 95.16 126 A 1 ATOM 1036 N N . SER A 0 127 . 14.616 17.413 -3.720 1.00 96.17 127 A 1 ATOM 1037 C CA . SER A 0 127 . 13.881 18.679 -3.869 1.00 96.17 127 A 1 ATOM 1038 C C . SER A 0 127 . 14.759 19.875 -3.484 1.00 96.17 127 A 1 ATOM 1039 C CB . SER A 0 127 . 12.612 18.690 -3.009 1.00 96.17 127 A 1 ATOM 1040 O O . SER A 0 127 . 14.833 20.859 -4.219 1.00 96.17 127 A 1 ATOM 1041 O OG . SER A 0 127 . 11.757 17.618 -3.345 1.00 96.17 127 A 1 ATOM 1042 N N . TYR A 0 128 . 15.485 19.778 -2.366 1.00 96.34 128 A 1 ATOM 1043 C CA . TYR A 0 128 . 16.455 20.789 -1.940 1.00 96.34 128 A 1 ATOM 1044 C C . TYR A 0 128 . 17.578 20.971 -2.971 1.00 96.34 128 A 1 ATOM 1045 C CB . TYR A 0 128 . 17.004 20.399 -0.559 1.00 96.34 128 A 1 ATOM 1046 O O . TYR A 0 128 . 17.884 22.094 -3.375 1.00 96.34 128 A 1 ATOM 1047 C CG . TYR A 0 128 . 18.189 21.232 -0.117 1.00 96.34 128 A 1 ATOM 1048 C CD1 . TYR A 0 128 . 19.501 20.752 -0.304 1.00 96.34 128 A 1 ATOM 1049 C CD2 . TYR A 0 128 . 17.977 22.501 0.450 1.00 96.34 128 A 1 ATOM 1050 C CE1 . TYR A 0 128 . 20.599 21.551 0.065 1.00 96.34 128 A 1 ATOM 1051 C CE2 . TYR A 0 128 . 19.074 23.315 0.788 1.00 96.34 128 A 1 ATOM 1052 O OH . TYR A 0 128 . 21.443 23.629 0.926 1.00 96.34 128 A 1 ATOM 1053 C CZ . TYR A 0 128 . 20.387 22.842 0.594 1.00 96.34 128 A 1 ATOM 1054 N N . MET A 0 129 . 18.145 19.871 -3.463 1.00 95.09 129 A 1 ATOM 1055 C CA . MET A 0 129 . 19.189 19.879 -4.483 1.00 95.09 129 A 1 ATOM 1056 C C . MET A 0 129 . 18.705 20.561 -5.774 1.00 95.09 129 A 1 ATOM 1057 C CB . MET A 0 129 . 19.618 18.426 -4.720 1.00 95.09 129 A 1 ATOM 1058 O O . MET A 0 129 . 19.376 21.460 -6.290 1.00 95.09 129 A 1 ATOM 1059 C CG . MET A 0 129 . 20.844 18.335 -5.620 1.00 95.09 129 A 1 ATOM 1060 S SD . MET A 0 129 . 21.258 16.660 -6.163 1.00 95.09 129 A 1 ATOM 1061 C CE . MET A 0 129 . 19.926 16.347 -7.348 1.00 95.09 129 A 1 ATOM 1062 N N . ALA A 0 130 . 17.497 20.220 -6.238 1.00 94.70 130 A 1 ATOM 1063 C CA . ALA A 0 130 . 16.867 20.860 -7.388 1.00 94.70 130 A 1 ATOM 1064 C C . ALA A 0 130 . 16.640 22.365 -7.161 1.00 94.70 130 A 1 ATOM 1065 C CB . ALA A 0 130 . 15.559 20.131 -7.717 1.00 94.70 130 A 1 ATOM 1066 O O . ALA A 0 130 . 16.817 23.139 -8.094 1.00 94.70 130 A 1 ATOM 1067 N N . CYS A 0 131 . 16.339 22.825 -5.944 1.00 95.30 131 A 1 ATOM 1068 C CA . CYS A 0 131 . 16.160 24.253 -5.643 1.00 95.30 131 A 1 ATOM 1069 C C . CYS A 0 131 . 17.469 25.046 -5.527 1.00 95.30 131 A 1 ATOM 1070 C CB . CYS A 0 131 . 15.370 24.390 -4.340 1.00 95.30 131 A 1 ATOM 1071 O O . CYS A 0 131 . 17.541 26.174 -6.016 1.00 95.30 131 A 1 ATOM 1072 S SG . CYS A 0 131 . 13.620 24.074 -4.655 1.00 95.30 131 A 1 ATOM 1073 N N . PHE A 0 132 . 18.510 24.478 -4.913 1.00 95.70 132 A 1 ATOM 1074 C CA . PHE A 0 132 . 19.646 25.274 -4.424 1.00 95.70 132 A 1 ATOM 1075 C C . PHE A 0 132 . 21.016 24.871 -4.971 1.00 95.70 132 A 1 ATOM 1076 C CB . PHE A 0 132 . 19.642 25.241 -2.891 1.00 95.70 132 A 1 ATOM 1077 O O . PHE A 0 132 . 21.901 25.719 -5.013 1.00 95.70 132 A 1 ATOM 1078 C CG . PHE A 0 132 . 18.371 25.798 -2.279 1.00 95.70 132 A 1 ATOM 1079 C CD1 . PHE A 0 132 . 18.112 27.180 -2.313 1.00 95.70 132 A 1 ATOM 1080 C CD2 . PHE A 0 132 . 17.430 24.932 -1.699 1.00 95.70 132 A 1 ATOM 1081 C CE1 . PHE A 0 132 . 16.923 27.688 -1.761 1.00 95.70 132 A 1 ATOM 1082 C CE2 . PHE A 0 132 . 16.245 25.436 -1.137 1.00 95.70 132 A 1 ATOM 1083 C CZ . PHE A 0 132 . 15.991 26.817 -1.170 1.00 95.70 132 A 1 ATOM 1084 N N . ILE A 0 133 . 21.199 23.624 -5.411 1.00 93.67 133 A 1 ATOM 1085 C CA . ILE A 0 133 . 22.516 23.107 -5.820 1.00 93.67 133 A 1 ATOM 1086 C C . ILE A 0 133 . 22.608 22.988 -7.346 1.00 93.67 133 A 1 ATOM 1087 C CB . ILE A 0 133 . 22.820 21.781 -5.080 1.00 93.67 133 A 1 ATOM 1088 O O . ILE A 0 133 . 23.506 23.559 -7.957 1.00 93.67 133 A 1 ATOM 1089 C CG1 . ILE A 0 133 . 22.856 22.014 -3.548 1.00 93.67 133 A 1 ATOM 1090 C CG2 . ILE A 0 133 . 24.152 21.180 -5.566 1.00 93.67 133 A 1 ATOM 1091 C CD1 . ILE A 0 133 . 23.028 20.741 -2.710 1.00 93.67 133 A 1 ATOM 1092 N N . GLY A 0 134 . 21.658 22.290 -7.968 1.00 92.43 134 A 1 ATOM 1093 C CA . GLY A 0 134 . 21.733 21.875 -9.374 1.00 92.43 134 A 1 ATOM 1094 C C . GLY A 0 134 . 21.532 20.367 -9.515 1.00 92.43 134 A 1 ATOM 1095 O O . GLY A 0 134 . 21.460 19.663 -8.513 1.00 92.43 134 A 1 ATOM 1096 N N . LEU A 0 135 . 21.385 19.866 -10.741 1.00 93.96 135 A 1 ATOM 1097 C CA . LEU A 0 135 . 21.197 18.437 -10.998 1.00 93.96 135 A 1 ATOM 1098 C C . LEU A 0 135 . 22.498 17.796 -11.514 1.00 93.96 135 A 1 ATOM 1099 C CB . LEU A 0 135 . 20.047 18.233 -11.992 1.00 93.96 135 A 1 ATOM 1100 O O . LEU A 0 135 . 23.313 18.490 -12.124 1.00 93.96 135 A 1 ATOM 1101 C CG . LEU A 0 135 . 18.686 18.830 -11.613 1.00 93.96 135 A 1 ATOM 1102 C CD1 . LEU A 0 135 . 17.684 18.513 -12.721 1.00 93.96 135 A 1 ATOM 1103 C CD2 . LEU A 0 135 . 18.168 18.259 -10.293 1.00 93.96 135 A 1 ATOM 1104 N N . PRO A 0 136 . 22.702 16.485 -11.288 1.00 93.10 136 A 1 ATOM 1105 C CA . PRO A 0 136 . 23.865 15.776 -11.809 1.00 93.10 136 A 1 ATOM 1106 C C . PRO A 0 136 . 23.848 15.715 -13.337 1.00 93.10 136 A 1 ATOM 1107 C CB . PRO A 0 136 . 23.806 14.372 -11.208 1.00 93.10 136 A 1 ATOM 1108 O O . PRO A 0 136 . 22.813 15.457 -13.953 1.00 93.10 136 A 1 ATOM 1109 C CG . PRO A 0 136 . 22.320 14.176 -10.914 1.00 93.10 136 A 1 ATOM 1110 C CD . PRO A 0 136 . 21.835 15.575 -10.558 1.00 93.10 136 A 1 ATOM 1111 N N . LYS A 0 137 . 25.023 15.873 -13.948 1.00 90.30 137 A 1 ATOM 1112 C CA . LYS A 0 137 . 25.212 15.877 -15.408 1.00 90.30 137 A 1 ATOM 1113 C C . LYS A 0 137 . 25.467 14.490 -15.984 1.00 90.30 137 A 1 ATOM 1114 C CB . LYS A 0 137 . 26.384 16.801 -15.754 1.00 90.30 137 A 1 ATOM 1115 O O . LYS A 0 137 . 25.370 14.296 -17.193 1.00 90.30 137 A 1 ATOM 1116 C CG . LYS A 0 137 . 26.129 18.239 -15.294 1.00 90.30 137 A 1 ATOM 1117 C CD . LYS A 0 137 . 27.330 19.115 -15.639 1.00 90.30 137 A 1 ATOM 1118 C CE . LYS A 0 137 . 27.041 20.518 -15.112 1.00 90.30 137 A 1 ATOM 1119 N NZ . LYS A 0 137 . 28.201 21.412 -15.327 1.00 90.30 137 A 1 ATOM 1120 N N . SER A 0 138 . 25.836 13.528 -15.141 1.00 88.80 138 A 1 ATOM 1121 C CA . SER A 0 138 . 26.143 12.158 -15.552 1.00 88.80 138 A 1 ATOM 1122 C C . SER A 0 138 . 25.611 11.129 -14.558 1.00 88.80 138 A 1 ATOM 1123 C CB . SER A 0 138 . 27.655 11.991 -15.753 1.00 88.80 138 A 1 ATOM 1124 O O . SER A 0 138 . 25.405 11.426 -13.382 1.00 88.80 138 A 1 ATOM 1125 O OG . SER A 0 138 . 28.346 12.034 -14.519 1.00 88.80 138 A 1 ATOM 1126 N N . GLU A 0 139 . 25.433 9.890 -15.022 1.00 83.94 139 A 1 ATOM 1127 C CA . GLU A 0 139 . 25.058 8.753 -14.168 1.00 83.94 139 A 1 ATOM 1128 C C . GLU A 0 139 . 26.049 8.563 -13.008 1.00 83.94 139 A 1 ATOM 1129 C CB . GLU A 0 139 . 25.027 7.484 -15.037 1.00 83.94 139 A 1 ATOM 1130 O O . GLU A 0 139 . 25.642 8.304 -11.877 1.00 83.94 139 A 1 ATOM 1131 C CG . GLU A 0 139 . 24.557 6.236 -14.268 1.00 83.94 139 A 1 ATOM 1132 C CD . GLU A 0 139 . 24.839 4.918 -15.003 1.00 83.94 139 A 1 ATOM 1133 O OE1 . GLU A 0 139 . 24.728 3.862 -14.330 1.00 83.94 139 A 1 ATOM 1134 O OE2 . GLU A 0 139 . 25.234 4.941 -16.185 1.00 83.94 139 A 1 ATOM 1135 N N . MET A 0 140 . 27.348 8.711 -13.284 1.00 88.84 140 A 1 ATOM 1136 C CA . MET A 0 140 . 28.411 8.552 -12.292 1.00 88.84 140 A 1 ATOM 1137 C C . MET A 0 140 . 28.302 9.602 -11.184 1.00 88.84 140 A 1 ATOM 1138 C CB . MET A 0 140 . 29.764 8.615 -13.009 1.00 88.84 140 A 1 ATOM 1139 O O . MET A 0 140 . 28.273 9.242 -10.011 1.00 88.84 140 A 1 ATOM 1140 C CG . MET A 0 140 . 30.942 8.353 -12.066 1.00 88.84 140 A 1 ATOM 1141 S SD . MET A 0 140 . 32.522 8.138 -12.931 1.00 88.84 140 A 1 ATOM 1142 C CE . MET A 0 140 . 32.762 9.808 -13.596 1.00 88.84 140 A 1 ATOM 1143 N N . GLU A 0 141 . 28.147 10.872 -11.561 1.00 92.96 141 A 1 ATOM 1144 C CA . GLU A 0 141 . 27.927 11.973 -10.617 1.00 92.96 141 A 1 ATOM 1145 C C . GLU A 0 141 . 26.642 11.755 -9.804 1.00 92.96 141 A 1 ATOM 1146 C CB . GLU A 0 141 . 27.858 13.276 -11.422 1.00 92.96 141 A 1 ATOM 1147 O O . GLU A 0 141 . 26.635 11.920 -8.588 1.00 92.96 141 A 1 ATOM 1148 C CG . GLU A 0 141 . 27.735 14.546 -10.567 1.00 92.96 141 A 1 ATOM 1149 C CD . GLU A 0 141 . 27.618 15.812 -11.433 1.00 92.96 141 A 1 ATOM 1150 O OE1 . GLU A 0 141 . 27.604 16.923 -10.866 1.00 92.96 141 A 1 ATOM 1151 O OE2 . GLU A 0 141 . 27.482 15.677 -12.676 1.00 92.96 141 A 1 ATOM 1152 N N . SER A 0 142 . 25.557 11.302 -10.440 1.00 90.62 142 A 1 ATOM 1153 C CA . SER A 0 142 . 24.303 11.046 -9.726 1.00 90.62 142 A 1 ATOM 1154 C C . SER A 0 142 . 24.405 9.889 -8.727 1.00 90.62 142 A 1 ATOM 1155 C CB . SER A 0 142 . 23.172 10.769 -10.708 1.00 90.62 142 A 1 ATOM 1156 O O . SER A 0 142 . 23.780 9.948 -7.667 1.00 90.62 142 A 1 ATOM 1157 O OG . SER A 0 142 . 21.946 10.938 -10.025 1.00 90.62 142 A 1 ATOM 1158 N N . LYS A 0 143 . 25.176 8.838 -9.041 1.00 89.70 143 A 1 ATOM 1159 C CA . LYS A 0 143 . 25.471 7.740 -8.104 1.00 89.70 143 A 1 ATOM 1160 C C . LYS A 0 143 . 26.306 8.219 -6.926 1.00 89.70 143 A 1 ATOM 1161 C CB . LYS A 0 143 . 26.229 6.609 -8.815 1.00 89.70 143 A 1 ATOM 1162 O O . LYS A 0 143 . 26.047 7.805 -5.800 1.00 89.70 143 A 1 ATOM 1163 C CG . LYS A 0 143 . 25.290 5.732 -9.637 1.00 89.70 143 A 1 ATOM 1164 C CD . LYS A 0 143 . 26.066 4.634 -10.367 1.00 89.70 143 A 1 ATOM 1165 C CE . LYS A 0 143 . 25.099 3.858 -11.262 1.00 89.70 143 A 1 ATOM 1166 N NZ . LYS A 0 143 . 25.803 2.900 -12.143 1.00 89.70 143 A 1 ATOM 1167 N N . GLU A 0 144 . 27.289 9.072 -7.185 1.00 92.98 144 A 1 ATOM 1168 C CA . GLU A 0 144 . 28.135 9.652 -6.148 1.00 92.98 144 A 1 ATOM 1169 C C . GLU A 0 144 . 27.319 10.536 -5.199 1.00 92.98 144 A 1 ATOM 1170 C CB . GLU A 0 144 . 29.288 10.402 -6.821 1.00 92.98 144 A 1 ATOM 1171 O O . GLU A 0 144 . 27.393 10.342 -3.990 1.00 92.98 144 A 1 ATOM 1172 C CG . GLU A 0 144 . 30.290 10.926 -5.789 1.00 92.98 144 A 1 ATOM 1173 C CD . GLU A 0 144 . 31.520 11.591 -6.416 1.00 92.98 144 A 1 ATOM 1174 O OE1 . GLU A 0 144 . 32.391 12.008 -5.621 1.00 92.98 144 A 1 ATOM 1175 O OE2 . GLU A 0 144 . 31.581 11.695 -7.663 1.00 92.98 144 A 1 ATOM 1176 N N . ILE A 0 145 . 26.453 11.413 -5.724 1.00 93.98 145 A 1 ATOM 1177 C CA . ILE A 0 145 . 25.517 12.207 -4.911 1.00 93.98 145 A 1 ATOM 1178 C C . ILE A 0 145 . 24.639 11.298 -4.046 1.00 93.98 145 A 1 ATOM 1179 C CB . ILE A 0 145 . 24.651 13.121 -5.809 1.00 93.98 145 A 1 ATOM 1180 O O . ILE A 0 145 . 24.517 11.526 -2.841 1.00 93.98 145 A 1 ATOM 1181 C CG1 . ILE A 0 145 . 25.523 14.232 -6.436 1.00 93.98 145 A 1 ATOM 1182 C CG2 . ILE A 0 145 . 23.481 13.749 -5.023 1.00 93.98 145 A 1 ATOM 1183 C CD1 . ILE A 0 145 . 24.777 15.076 -7.476 1.00 93.98 145 A 1 ATOM 1184 N N . PHE A 0 146 . 24.047 10.256 -4.641 1.00 92.29 146 A 1 ATOM 1185 C CA . PHE A 0 146 . 23.202 9.325 -3.899 1.00 92.29 146 A 1 ATOM 1186 C C . PHE A 0 146 . 23.976 8.611 -2.786 1.00 92.29 146 A 1 ATOM 1187 C CB . PHE A 0 146 . 22.559 8.304 -4.845 1.00 92.29 146 A 1 ATOM 1188 O O . PHE A 0 146 . 23.476 8.536 -1.671 1.00 92.29 146 A 1 ATOM 1189 C CG . PHE A 0 146 . 21.655 7.326 -4.116 1.00 92.29 146 A 1 ATOM 1190 C CD1 . PHE A 0 146 . 22.139 6.056 -3.746 1.00 92.29 146 A 1 ATOM 1191 C CD2 . PHE A 0 146 . 20.352 7.710 -3.747 1.00 92.29 146 A 1 ATOM 1192 C CE1 . PHE A 0 146 . 21.317 5.171 -3.024 1.00 92.29 146 A 1 ATOM 1193 C CE2 . PHE A 0 146 . 19.530 6.825 -3.026 1.00 92.29 146 A 1 ATOM 1194 C CZ . PHE A 0 146 . 20.013 5.555 -2.665 1.00 92.29 146 A 1 ATOM 1195 N N . ASN A 0 147 . 25.187 8.114 -3.050 1.00 91.97 147 A 1 ATOM 1196 C CA . ASN A 0 147 . 25.998 7.423 -2.043 1.00 91.97 147 A 1 ATOM 1197 C C . ASN A 0 147 . 26.450 8.375 -0.927 1.00 91.97 147 A 1 ATOM 1198 C CB . ASN A 0 147 . 27.202 6.758 -2.721 1.00 91.97 147 A 1 ATOM 1199 O O . ASN A 0 147 . 26.219 8.079 0.245 1.00 91.97 147 A 1 ATOM 1200 C CG . ASN A 0 147 . 26.843 5.556 -3.576 1.00 91.97 147 A 1 ATOM 1201 N ND2 . ASN A 0 147 . 27.693 5.225 -4.518 1.00 91.97 147 A 1 ATOM 1202 O OD1 . ASN A 0 147 . 25.847 4.865 -3.401 1.00 91.97 147 A 1 ATOM 1203 N N . ASN A 0 148 . 26.974 9.550 -1.288 1.00 94.00 148 A 1 ATOM 1204 C CA . ASN A 0 148 . 27.419 10.573 -0.339 1.00 94.00 148 A 1 ATOM 1205 C C . ASN A 0 148 . 26.297 11.008 0.610 1.00 94.00 148 A 1 ATOM 1206 C CB . ASN A 0 148 . 27.955 11.788 -1.119 1.00 94.00 148 A 1 ATOM 1207 O O . ASN A 0 148 . 26.552 11.356 1.758 1.00 94.00 148 A 1 ATOM 1208 C CG . ASN A 0 148 . 29.315 11.548 -1.752 1.00 94.00 148 A 1 ATOM 1209 N ND2 . ASN A 0 148 . 29.723 12.391 -2.669 1.00 94.00 148 A 1 ATOM 1210 O OD1 . ASN A 0 148 . 30.048 10.640 -1.412 1.00 94.00 148 A 1 ATOM 1211 N N . PHE A 0 149 . 25.048 10.986 0.145 1.00 93.10 149 A 1 ATOM 1212 C CA . PHE A 0 149 . 23.886 11.275 0.971 1.00 93.10 149 A 1 ATOM 1213 C C . PHE A 0 149 . 23.359 10.031 1.707 1.00 93.10 149 A 1 ATOM 1214 C CB . PHE A 0 149 . 22.837 11.954 0.089 1.00 93.10 149 A 1 ATOM 1215 O O . PHE A 0 149 . 23.314 10.025 2.933 1.00 93.10 149 A 1 ATOM 1216 C CG . PHE A 0 149 . 21.485 12.087 0.744 1.00 93.10 149 A 1 ATOM 1217 C CD1 . PHE A 0 149 . 20.458 11.221 0.347 1.00 93.10 149 A 1 ATOM 1218 C CD2 . PHE A 0 149 . 21.236 13.070 1.718 1.00 93.10 149 A 1 ATOM 1219 C CE1 . PHE A 0 149 . 19.189 11.338 0.918 1.00 93.10 149 A 1 ATOM 1220 C CE2 . PHE A 0 149 . 19.955 13.174 2.296 1.00 93.10 149 A 1 ATOM 1221 C CZ . PHE A 0 149 . 18.932 12.292 1.914 1.00 93.10 149 A 1 ATOM 1222 N N . ALA A 0 150 . 22.963 8.977 0.993 1.00 91.06 150 A 1 ATOM 1223 C CA . ALA A 0 150 . 22.203 7.849 1.536 1.00 91.06 150 A 1 ATOM 1224 C C . ALA A 0 150 . 23.049 6.761 2.222 1.00 91.06 150 A 1 ATOM 1225 C CB . ALA A 0 150 . 21.337 7.255 0.416 1.00 91.06 150 A 1 ATOM 1226 O O . ALA A 0 150 . 22.487 5.950 2.956 1.00 91.06 150 A 1 ATOM 1227 N N . ARG A 0 151 . 24.364 6.702 1.968 1.00 88.84 151 A 1 ATOM 1228 C CA . ARG A 0 151 . 25.279 5.693 2.538 1.00 88.84 151 A 1 ATOM 1229 C C . ARG A 0 151 . 26.348 6.305 3.428 1.00 88.84 151 A 1 ATOM 1230 C CB . ARG A 0 151 . 25.968 4.886 1.427 1.00 88.84 151 A 1 ATOM 1231 O O . ARG A 0 151 . 26.538 5.853 4.550 1.00 88.84 151 A 1 ATOM 1232 C CG . ARG A 0 151 . 24.996 3.972 0.685 1.00 88.84 151 A 1 ATOM 1233 C CD . ARG A 0 151 . 25.756 3.159 -0.367 1.00 88.84 151 A 1 ATOM 1234 N NE . ARG A 0 151 . 24.900 2.119 -0.969 1.00 88.84 151 A 1 ATOM 1235 N NH1 . ARG A 0 151 . 26.524 1.005 -2.120 1.00 88.84 151 A 1 ATOM 1236 N NH2 . ARG A 0 151 . 24.522 0.056 -1.841 1.00 88.84 151 A 1 ATOM 1237 C CZ . ARG A 0 151 . 25.314 1.071 -1.649 1.00 88.84 151 A 1 ATOM 1238 N N . ASP A 0 152 . 27.022 7.332 2.928 1.00 89.59 152 A 1 ATOM 1239 C CA . ASP A 0 152 . 28.256 7.844 3.531 1.00 89.59 152 A 1 ATOM 1240 C C . ASP A 0 152 . 28.002 9.056 4.447 1.00 89.59 152 A 1 ATOM 1241 C CB . ASP A 0 152 . 29.302 8.088 2.429 1.00 89.59 152 A 1 ATOM 1242 O O . ASP A 0 152 . 28.916 9.806 4.790 1.00 89.59 152 A 1 ATOM 1243 C CG . ASP A 0 152 . 29.523 6.850 1.544 1.00 89.59 152 A 1 ATOM 1244 O OD1 . ASP A 0 152 . 29.624 5.734 2.103 1.00 89.59 152 A 1 ATOM 1245 O OD2 . ASP A 0 152 . 29.540 7.003 0.302 1.00 89.59 152 A 1 ATOM 1246 N N . SER A 0 153 . 26.747 9.262 4.865 1.00 93.85 153 A 1 ATOM 1247 C CA . SER A 0 153 . 26.366 10.349 5.765 1.00 93.85 153 A 1 ATOM 1248 C C . SER A 0 153 . 25.203 9.992 6.690 1.00 93.85 153 A 1 ATOM 1249 C CB . SER A 0 153 . 26.033 11.607 4.958 1.00 93.85 153 A 1 ATOM 1250 O O . SER A 0 153 . 24.505 9.000 6.507 1.00 93.85 153 A 1 ATOM 1251 O OG . SER A 0 153 . 24.670 11.636 4.575 1.00 93.85 153 A 1 ATOM 1252 N N . TYR A 0 154 . 24.950 10.872 7.660 1.00 94.50 154 A 1 ATOM 1253 C CA . TYR A 0 154 . 23.804 10.796 8.571 1.00 94.50 154 A 1 ATOM 1254 C C . TYR A 0 154 . 22.612 11.663 8.126 1.00 94.50 154 A 1 ATOM 1255 C CB . TYR A 0 154 . 24.275 11.136 9.990 1.00 94.50 154 A 1 ATOM 1256 O O . TYR A 0 154 . 21.637 11.805 8.865 1.00 94.50 154 A 1 ATOM 1257 C CG . TYR A 0 154 . 25.359 10.208 10.505 1.00 94.50 154 A 1 ATOM 1258 C CD1 . TYR A 0 154 . 25.016 8.906 10.912 1.00 94.50 154 A 1 ATOM 1259 C CD2 . TYR A 0 154 . 26.704 10.626 10.549 1.00 94.50 154 A 1 ATOM 1260 C CE1 . TYR A 0 154 . 26.009 8.023 11.375 1.00 94.50 154 A 1 ATOM 1261 C CE2 . TYR A 0 154 . 27.703 9.743 11.004 1.00 94.50 154 A 1 ATOM 1262 O OH . TYR A 0 154 . 28.310 7.585 11.869 1.00 94.50 154 A 1 ATOM 1263 C CZ . TYR A 0 154 . 27.354 8.439 11.422 1.00 94.50 154 A 1 ATOM 1264 N N . TRP A 0 155 . 22.653 12.254 6.926 1.00 95.83 155 A 1 ATOM 1265 C CA . TRP A 0 155 . 21.548 13.063 6.397 1.00 95.83 155 A 1 ATOM 1266 C C . TRP A 0 155 . 20.202 12.319 6.275 1.00 95.83 155 A 1 ATOM 1267 C CB . TRP A 0 155 . 21.936 13.657 5.043 1.00 95.83 155 A 1 ATOM 1268 O O . TRP A 0 155 . 19.164 12.951 6.520 1.00 95.83 155 A 1 ATOM 1269 C CG . TRP A 0 155 . 22.866 14.821 5.079 1.00 95.83 155 A 1 ATOM 1270 C CD1 . TRP A 0 155 . 24.161 14.839 4.690 1.00 95.83 155 A 1 ATOM 1271 C CD2 . TRP A 0 155 . 22.543 16.190 5.453 1.00 95.83 155 A 1 ATOM 1272 C CE2 . TRP A 0 155 . 23.717 16.985 5.312 1.00 95.83 155 A 1 ATOM 1273 C CE3 . TRP A 0 155 . 21.361 16.841 5.866 1.00 95.83 155 A 1 ATOM 1274 N NE1 . TRP A 0 155 . 24.676 16.108 4.856 1.00 95.83 155 A 1 ATOM 1275 C CH2 . TRP A 0 155 . 22.540 18.977 6.010 1.00 95.83 155 A 1 ATOM 1276 C CZ2 . TRP A 0 155 . 23.729 18.358 5.593 1.00 95.83 155 A 1 ATOM 1277 C CZ3 . TRP A 0 155 . 21.359 18.224 6.135 1.00 95.83 155 A 1 ATOM 1278 N N . PRO A 0 156 . 20.153 11.006 5.959 1.00 96.62 156 A 1 ATOM 1279 C CA . PRO A 0 156 . 18.897 10.262 5.940 1.00 96.62 156 A 1 ATOM 1280 C C . PRO A 0 156 . 18.187 10.249 7.296 1.00 96.62 156 A 1 ATOM 1281 C CB . PRO A 0 156 . 19.255 8.850 5.487 1.00 96.62 156 A 1 ATOM 1282 O O . PRO A 0 156 . 16.965 10.304 7.328 1.00 96.62 156 A 1 ATOM 1283 C CG . PRO A 0 156 . 20.506 9.063 4.645 1.00 96.62 156 A 1 ATOM 1284 C CD . PRO A 0 156 . 21.216 10.172 5.410 1.00 96.62 156 A 1 ATOM 1285 N N . VAL A 0 157 . 18.925 10.272 8.414 1.00 97.87 157 A 1 ATOM 1286 C CA . VAL A 0 157 . 18.338 10.342 9.765 1.00 97.87 157 A 1 ATOM 1287 C C . VAL A 0 157 . 17.592 11.660 9.965 1.00 97.87 157 A 1 ATOM 1288 C CB . VAL A 0 157 . 19.421 10.175 10.851 1.00 97.87 157 A 1 ATOM 1289 O O . VAL A 0 157 . 16.444 11.672 10.404 1.00 97.87 157 A 1 ATOM 1290 C CG1 . VAL A 0 157 . 18.852 10.379 12.260 1.00 97.87 157 A 1 ATOM 1291 C CG2 . VAL A 0 157 . 20.068 8.788 10.776 1.00 97.87 157 A 1 ATOM 1292 N N . LEU A 0 158 . 18.218 12.787 9.611 1.00 97.84 158 A 1 ATOM 1293 C CA . LEU A 0 158 . 17.583 14.100 9.734 1.00 97.84 158 A 1 ATOM 1294 C C . LEU A 0 158 . 16.325 14.187 8.861 1.00 97.84 158 A 1 ATOM 1295 C CB . LEU A 0 158 . 18.599 15.193 9.359 1.00 97.84 158 A 1 ATOM 1296 O O . LEU A 0 158 . 15.269 14.612 9.326 1.00 97.84 158 A 1 ATOM 1297 C CG . LEU A 0 158 . 18.014 16.620 9.394 1.00 97.84 158 A 1 ATOM 1298 C CD1 . LEU A 0 158 . 17.609 17.050 10.804 1.00 97.84 158 A 1 ATOM 1299 C CD2 . LEU A 0 158 . 19.048 17.606 8.863 1.00 97.84 158 A 1 ATOM 1300 N N . THR A 0 159 . 16.437 13.776 7.599 1.00 97.84 159 A 1 ATOM 1301 C CA . THR A 0 159 . 15.343 13.892 6.626 1.00 97.84 159 A 1 ATOM 1302 C C . THR A 0 159 . 14.207 12.891 6.886 1.00 97.84 159 A 1 ATOM 1303 C CB . THR A 0 159 . 15.870 13.791 5.191 1.00 97.84 159 A 1 ATOM 1304 O O . THR A 0 159 . 13.040 13.240 6.690 1.00 97.84 159 A 1 ATOM 1305 C CG2 . THR A 0 159 . 16.813 14.930 4.812 1.00 97.84 159 A 1 ATOM 1306 O OG1 . THR A 0 159 . 16.570 12.588 4.992 1.00 97.84 159 A 1 ATOM 1307 N N . GLN A 0 160 . 14.504 11.703 7.426 1.00 97.87 160 A 1 ATOM 1308 C CA . GLN A 0 160 . 13.510 10.779 7.983 1.00 97.87 160 A 1 ATOM 1309 C C . GLN A 0 160 . 12.764 11.445 9.146 1.00 97.87 160 A 1 ATOM 1310 C CB . GLN A 0 160 . 14.201 9.487 8.456 1.00 97.87 160 A 1 ATOM 1311 O O . GLN A 0 160 . 11.539 11.541 9.100 1.00 97.87 160 A 1 ATOM 1312 C CG . GLN A 0 160 . 13.242 8.448 9.082 1.00 97.87 160 A 1 ATOM 1313 C CD . GLN A 0 160 . 13.814 7.721 10.303 1.00 97.87 160 A 1 ATOM 1314 N NE2 . GLN A 0 160 . 12.996 6.995 11.033 1.00 97.87 160 A 1 ATOM 1315 O OE1 . GLN A 0 160 . 14.980 7.815 10.652 1.00 97.87 160 A 1 ATOM 1316 N N . CYS A 0 161 . 13.477 11.960 10.156 1.00 98.36 161 A 1 ATOM 1317 C CA . CYS A 0 161 . 12.863 12.640 11.300 1.00 98.36 161 A 1 ATOM 1318 C C . CYS A 0 161 . 11.949 13.789 10.858 1.00 98.36 161 A 1 ATOM 1319 C CB . CYS A 0 161 . 13.966 13.166 12.229 1.00 98.36 161 A 1 ATOM 1320 O O . CYS A 0 161 . 10.822 13.892 11.338 1.00 98.36 161 A 1 ATOM 1321 S SG . CYS A 0 161 . 14.694 11.792 13.161 1.00 98.36 161 A 1 ATOM 1322 N N . MET A 0 162 . 12.394 14.618 9.908 1.00 98.25 162 A 1 ATOM 1323 C CA . MET A 0 162 . 11.565 15.680 9.327 1.00 98.25 162 A 1 ATOM 1324 C C . MET A 0 162 . 10.275 15.127 8.713 1.00 98.25 162 A 1 ATOM 1325 C CB . MET A 0 162 . 12.355 16.443 8.256 1.00 98.25 162 A 1 ATOM 1326 O O . MET A 0 162 . 9.198 15.651 8.991 1.00 98.25 162 A 1 ATOM 1327 C CG . MET A 0 162 . 13.446 17.336 8.853 1.00 98.25 162 A 1 ATOM 1328 S SD . MET A 0 162 . 14.523 18.117 7.618 1.00 98.25 162 A 1 ATOM 1329 C CE . MET A 0 162 . 13.325 19.166 6.749 1.00 98.25 162 A 1 ATOM 1330 N N . SER A 0 163 . 10.371 14.049 7.935 1.00 98.28 163 A 1 ATOM 1331 C CA . SER A 0 163 . 9.224 13.422 7.266 1.00 98.28 163 A 1 ATOM 1332 C C . SER A 0 163 . 8.183 12.906 8.267 1.00 98.28 163 A 1 ATOM 1333 C CB . SER A 0 163 . 9.699 12.278 6.362 1.00 98.28 163 A 1 ATOM 1334 O O . SER A 0 163 . 6.995 13.201 8.129 1.00 98.28 163 A 1 ATOM 1335 O OG . SER A 0 163 . 10.636 12.757 5.417 1.00 98.28 163 A 1 ATOM 1336 N N . VAL A 0 164 . 8.618 12.202 9.320 1.00 98.43 164 A 1 ATOM 1337 C CA . VAL A 0 164 . 7.702 11.678 10.351 1.00 98.43 164 A 1 ATOM 1338 C C . VAL A 0 164 . 7.107 12.811 11.187 1.00 98.43 164 A 1 ATOM 1339 C CB . VAL A 0 164 . 8.370 10.644 11.280 1.00 98.43 164 A 1 ATOM 1340 O O . VAL A 0 164 . 5.916 12.783 11.483 1.00 98.43 164 A 1 ATOM 1341 C CG1 . VAL A 0 164 . 7.314 9.896 12.110 1.00 98.43 164 A 1 ATOM 1342 C CG2 . VAL A 0 164 . 9.119 9.557 10.512 1.00 98.43 164 A 1 ATOM 1343 N N . ILE A 0 165 . 7.890 13.842 11.533 1.00 98.47 165 A 1 ATOM 1344 C CA . ILE A 0 165 . 7.390 15.015 12.271 1.00 98.47 165 A 1 ATOM 1345 C C . ILE A 0 165 . 6.315 15.747 11.461 1.00 98.47 165 A 1 ATOM 1346 C CB . ILE A 0 165 . 8.554 15.957 12.663 1.00 98.47 165 A 1 ATOM 1347 O O . ILE A 0 165 . 5.284 16.119 12.021 1.00 98.47 165 A 1 ATOM 1348 C CG1 . ILE A 0 165 . 9.408 15.303 13.774 1.00 98.47 165 A 1 ATOM 1349 C CG2 . ILE A 0 165 . 8.042 17.329 13.150 1.00 98.47 165 A 1 ATOM 1350 C CD1 . ILE A 0 165 . 10.762 15.991 14.000 1.00 98.47 165 A 1 ATOM 1351 N N . MET A 0 166 . 6.519 15.923 10.152 1.00 97.94 166 A 1 ATOM 1352 C CA . MET A 0 166 . 5.517 16.522 9.267 1.00 97.94 166 A 1 ATOM 1353 C C . MET A 0 166 . 4.223 15.701 9.253 1.00 97.94 166 A 1 ATOM 1354 C CB . MET A 0 166 . 6.077 16.667 7.844 1.00 97.94 166 A 1 ATOM 1355 O O . MET A 0 166 . 3.145 16.276 9.390 1.00 97.94 166 A 1 ATOM 1356 C CG . MET A 0 166 . 7.119 17.785 7.735 1.00 97.94 166 A 1 ATOM 1357 S SD . MET A 0 166 . 7.985 17.861 6.141 1.00 97.94 166 A 1 ATOM 1358 C CE . MET A 0 166 . 6.620 18.332 5.048 1.00 97.94 166 A 1 ATOM 1359 N N . ALA A 0 167 . 4.314 14.371 9.149 1.00 98.11 167 A 1 ATOM 1360 C CA . ALA A 0 167 . 3.139 13.499 9.152 1.00 98.11 167 A 1 ATOM 1361 C C . ALA A 0 167 . 2.419 13.512 10.513 1.00 98.11 167 A 1 ATOM 1362 C CB . ALA A 0 167 . 3.583 12.086 8.764 1.00 98.11 167 A 1 ATOM 1363 O O . ALA A 0 167 . 1.203 13.691 10.584 1.00 98.11 167 A 1 ATOM 1364 N N . ALA A 0 168 . 3.176 13.405 11.608 1.00 98.16 168 A 1 ATOM 1365 C CA . ALA A 0 168 . 2.652 13.436 12.970 1.00 98.16 168 A 1 ATOM 1366 C C . ALA A 0 168 . 1.964 14.772 13.293 1.00 98.16 168 A 1 ATOM 1367 C CB . ALA A 0 168 . 3.793 13.142 13.944 1.00 98.16 168 A 1 ATOM 1368 O O . ALA A 0 168 . 0.927 14.800 13.959 1.00 98.16 168 A 1 ATOM 1369 N N . ALA A 0 169 . 2.495 15.888 12.781 1.00 97.95 169 A 1 ATOM 1370 C CA . ALA A 0 169 . 1.866 17.196 12.919 1.00 97.95 169 A 1 ATOM 1371 C C . ALA A 0 169 . 0.472 17.235 12.269 1.00 97.95 169 A 1 ATOM 1372 C CB . ALA A 0 169 . 2.794 18.263 12.330 1.00 97.95 169 A 1 ATOM 1373 O O . ALA A 0 169 . -0.424 17.874 12.816 1.00 97.95 169 A 1 ATOM 1374 N N . CYS A 0 170 . 0.261 16.528 11.153 1.00 97.49 170 A 1 ATOM 1375 C CA . CYS A 0 170 . -1.037 16.452 10.478 1.00 97.49 170 A 1 ATOM 1376 C C . CYS A 0 170 . -2.075 15.607 11.229 1.00 97.49 170 A 1 ATOM 1377 C CB . CYS A 0 170 . -0.843 15.908 9.059 1.00 97.49 170 A 1 ATOM 1378 O O . CYS A 0 170 . -3.264 15.895 11.111 1.00 97.49 170 A 1 ATOM 1379 S SG . CYS A 0 170 . 0.145 17.053 8.056 1.00 97.49 170 A 1 ATOM 1380 N N . ILE A 0 171 . -1.660 14.606 12.011 1.00 97.02 171 A 1 ATOM 1381 C CA . ILE A 0 171 . -2.592 13.779 12.800 1.00 97.02 171 A 1 ATOM 1382 C C . ILE A 0 171 . -2.818 14.320 14.218 1.00 97.02 171 A 1 ATOM 1383 C CB . ILE A 0 171 . -2.195 12.286 12.814 1.00 97.02 171 A 1 ATOM 1384 O O . ILE A 0 171 . -3.809 13.977 14.837 1.00 97.02 171 A 1 ATOM 1385 C CG1 . ILE A 0 171 . -0.908 12.056 13.615 1.00 97.02 171 A 1 ATOM 1386 C CG2 . ILE A 0 171 . -2.021 11.733 11.391 1.00 97.02 171 A 1 ATOM 1387 C CD1 . ILE A 0 171 . -0.551 10.579 13.771 1.00 97.02 171 A 1 ATOM 1388 N N . PHE A 0 172 . -1.967 15.212 14.743 1.00 96.22 172 A 1 ATOM 1389 C CA . PHE A 0 172 . -2.028 15.672 16.145 1.00 96.22 172 A 1 ATOM 1390 C C . PHE A 0 172 . -3.384 16.267 16.581 1.00 96.22 172 A 1 ATOM 1391 C CB . PHE A 0 172 . -0.912 16.706 16.357 1.00 96.22 172 A 1 ATOM 1392 O O . PHE A 0 172 . -3.748 16.232 17.762 1.00 96.22 172 A 1 ATOM 1393 C CG . PHE A 0 172 . -0.588 16.969 17.814 1.00 96.22 172 A 1 ATOM 1394 C CD1 . PHE A 0 172 . -1.144 18.070 18.493 1.00 96.22 172 A 1 ATOM 1395 C CD2 . PHE A 0 172 . 0.291 16.106 18.491 1.00 96.22 172 A 1 ATOM 1396 C CE1 . PHE A 0 172 . -0.807 18.314 19.837 1.00 96.22 172 A 1 ATOM 1397 C CE2 . PHE A 0 172 . 0.620 16.339 19.837 1.00 96.22 172 A 1 ATOM 1398 C CZ . PHE A 0 172 . 0.079 17.449 20.508 1.00 96.22 172 A 1 ATOM 1399 N N . GLY A 0 173 . -4.129 16.851 15.638 1.00 93.57 173 A 1 ATOM 1400 C CA . GLY A 0 173 . -5.482 17.373 15.851 1.00 93.57 173 A 1 ATOM 1401 C C . GLY A 0 173 . -6.613 16.399 15.504 1.00 93.57 173 A 1 ATOM 1402 O O . GLY A 0 173 . -7.755 16.842 15.363 1.00 93.57 173 A 1 ATOM 1403 N N . GLY A 0 174 . -6.308 15.111 15.346 1.00 93.61 174 A 1 ATOM 1404 C CA . GLY A 0 174 . -7.231 14.061 14.933 1.00 93.61 174 A 1 ATOM 1405 C C . GLY A 0 174 . -7.717 14.208 13.494 1.00 93.61 174 A 1 ATOM 1406 O O . GLY A 0 174 . -7.167 14.963 12.684 1.00 93.61 174 A 1 ATOM 1407 N N . ILE A 0 175 . -8.821 13.523 13.191 1.00 93.24 175 A 1 ATOM 1408 C CA . ILE A 0 175 . -9.362 13.385 11.832 1.00 93.24 175 A 1 ATOM 1409 C C . ILE A 0 175 . -9.593 14.717 11.101 1.00 93.24 175 A 1 ATOM 1410 C CB . ILE A 0 175 . -10.648 12.530 11.890 1.00 93.24 175 A 1 ATOM 1411 O O . ILE A 0 175 . -9.397 14.810 9.892 1.00 93.24 175 A 1 ATOM 1412 C CG1 . ILE A 0 175 . -11.057 11.967 10.516 1.00 93.24 175 A 1 ATOM 1413 C CG2 . ILE A 0 175 . -11.840 13.283 12.511 1.00 93.24 175 A 1 ATOM 1414 C CD1 . ILE A 0 175 . -9.959 11.089 9.908 1.00 93.24 175 A 1 ATOM 1415 N N . LYS A 0 176 . -9.932 15.791 11.829 1.00 92.27 176 A 1 ATOM 1416 C CA . LYS A 0 176 . -10.146 17.128 11.250 1.00 92.27 176 A 1 ATOM 1417 C C . LYS A 0 176 . -8.866 17.730 10.669 1.00 92.27 176 A 1 ATOM 1418 C CB . LYS A 0 176 . -10.747 18.074 12.305 1.00 92.27 176 A 1 ATOM 1419 O O . LYS A 0 176 . -8.939 18.500 9.714 1.00 92.27 176 A 1 ATOM 1420 C CG . LYS A 0 176 . -12.188 17.685 12.665 1.00 92.27 176 A 1 ATOM 1421 C CD . LYS A 0 176 . -12.815 18.625 13.708 1.00 92.27 176 A 1 ATOM 1422 C CE . LYS A 0 176 . -14.263 18.165 13.936 1.00 92.27 176 A 1 ATOM 1423 N NZ . LYS A 0 176 . -14.928 18.815 15.094 1.00 92.27 176 A 1 ATOM 1424 N N . TRP A 0 177 . -7.706 17.442 11.257 1.00 95.29 177 A 1 ATOM 1425 C CA . TRP A 0 177 . -6.420 17.912 10.736 1.00 95.29 177 A 1 ATOM 1426 C C . TRP A 0 177 . -5.934 17.028 9.591 1.00 95.29 177 A 1 ATOM 1427 C CB . TRP A 0 177 . -5.388 17.997 11.857 1.00 95.29 177 A 1 ATOM 1428 O O . TRP A 0 177 . -5.439 17.562 8.600 1.00 95.29 177 A 1 ATOM 1429 C CG . TRP A 0 177 . -5.505 19.166 12.783 1.00 95.29 177 A 1 ATOM 1430 C CD1 . TRP A 0 177 . -6.640 19.747 13.237 1.00 95.29 177 A 1 ATOM 1431 C CD2 . TRP A 0 177 . -4.412 19.872 13.435 1.00 95.29 177 A 1 ATOM 1432 C CE2 . TRP A 0 177 . -4.957 20.895 14.263 1.00 95.29 177 A 1 ATOM 1433 C CE3 . TRP A 0 177 . -3.013 19.719 13.435 1.00 95.29 177 A 1 ATOM 1434 N NE1 . TRP A 0 177 . -6.321 20.778 14.100 1.00 95.29 177 A 1 ATOM 1435 C CH2 . TRP A 0 177 . -2.755 21.561 15.015 1.00 95.29 177 A 1 ATOM 1436 C CZ2 . TRP A 0 177 . -4.150 21.738 15.043 1.00 95.29 177 A 1 ATOM 1437 C CZ3 . TRP A 0 177 . -2.191 20.549 14.218 1.00 95.29 177 A 1 ATOM 1438 N N . ILE A 0 178 . -6.193 15.720 9.668 1.00 95.72 178 A 1 ATOM 1439 C CA . ILE A 0 178 . -5.938 14.772 8.577 1.00 95.72 178 A 1 ATOM 1440 C C . ILE A 0 178 . -6.711 15.180 7.322 1.00 95.72 178 A 1 ATOM 1441 C CB . ILE A 0 178 . -6.302 13.334 9.008 1.00 95.72 178 A 1 ATOM 1442 O O . ILE A 0 178 . -6.122 15.322 6.252 1.00 95.72 178 A 1 ATOM 1443 C CG1 . ILE A 0 178 . -5.470 12.948 10.246 1.00 95.72 178 A 1 ATOM 1444 C CG2 . ILE A 0 178 . -6.070 12.366 7.835 1.00 95.72 178 A 1 ATOM 1445 C CD1 . ILE A 0 178 . -5.706 11.531 10.787 1.00 95.72 178 A 1 ATOM 1446 N N . GLU A 0 179 . -8.015 15.446 7.458 1.00 95.18 179 A 1 ATOM 1447 C CA . GLU A 0 179 . -8.859 15.897 6.349 1.00 95.18 179 A 1 ATOM 1448 C C . GLU A 0 179 . -8.330 17.210 5.757 1.00 95.18 179 A 1 ATOM 1449 C CB . GLU A 0 179 . -10.317 16.054 6.827 1.00 95.18 179 A 1 ATOM 1450 O O . GLU A 0 179 . -8.198 17.330 4.543 1.00 95.18 179 A 1 ATOM 1451 C CG . GLU A 0 179 . -11.272 16.391 5.665 1.00 95.18 179 A 1 ATOM 1452 C CD . GLU A 0 179 . -12.734 16.646 6.079 1.00 95.18 179 A 1 ATOM 1453 O OE1 . GLU A 0 179 . -13.582 16.889 5.181 1.00 95.18 179 A 1 ATOM 1454 O OE2 . GLU A 0 179 . -13.032 16.659 7.294 1.00 95.18 179 A 1 ATOM 1455 N N . LYS A 0 180 . -7.968 18.190 6.597 1.00 95.27 180 A 1 ATOM 1456 C CA . LYS A 0 180 . -7.399 19.467 6.132 1.00 95.27 180 A 1 ATOM 1457 C C . LYS A 0 180 . -6.079 19.285 5.388 1.00 95.27 180 A 1 ATOM 1458 C CB . LYS A 0 180 . -7.194 20.422 7.310 1.00 95.27 180 A 1 ATOM 1459 O O . LYS A 0 180 . -5.883 19.929 4.362 1.00 95.27 180 A 1 ATOM 1460 C CG . LYS A 0 180 . -8.511 21.052 7.769 1.00 95.27 180 A 1 ATOM 1461 C CD . LYS A 0 180 . -8.255 21.904 9.015 1.00 95.27 180 A 1 ATOM 1462 C CE . LYS A 0 180 . -9.577 22.479 9.523 1.00 95.27 180 A 1 ATOM 1463 N NZ . LYS A 0 180 . -9.349 23.405 10.658 1.00 95.27 180 A 1 ATOM 1464 N N . ALA A 0 181 . -5.194 18.426 5.890 1.00 95.86 181 A 1 ATOM 1465 C CA . ALA A 0 181 . -3.926 18.125 5.243 1.00 95.86 181 A 1 ATOM 1466 C C . ALA A 0 181 . -4.161 17.466 3.877 1.00 95.86 181 A 1 ATOM 1467 C CB . ALA A 0 181 . -3.083 17.253 6.181 1.00 95.86 181 A 1 ATOM 1468 O O . ALA A 0 181 . -3.678 17.968 2.865 1.00 95.86 181 A 1 ATOM 1469 N N . ASN A 0 182 . -4.977 16.410 3.813 1.00 96.09 182 A 1 ATOM 1470 C CA . ASN A 0 182 . -5.255 15.693 2.565 1.00 96.09 182 A 1 ATOM 1471 C C . ASN A 0 182 . -6.065 16.516 1.554 1.00 96.09 182 A 1 ATOM 1472 C CB . ASN A 0 182 . -5.921 14.352 2.894 1.00 96.09 182 A 1 ATOM 1473 O O . ASN A 0 182 . -5.853 16.369 0.351 1.00 96.09 182 A 1 ATOM 1474 C CG . ASN A 0 182 . -4.914 13.348 3.424 1.00 96.09 182 A 1 ATOM 1475 N ND2 . ASN A 0 182 . -5.288 12.550 4.391 1.00 96.09 182 A 1 ATOM 1476 O OD1 . ASN A 0 182 . -3.787 13.264 2.964 1.00 96.09 182 A 1 ATOM 1477 N N . ASN A 0 183 . -6.905 17.448 2.014 1.00 95.86 183 A 1 ATOM 1478 C CA . ASN A 0 183 . -7.582 18.425 1.156 1.00 95.86 183 A 1 ATOM 1479 C C . ASN A 0 183 . -6.616 19.369 0.421 1.00 95.86 183 A 1 ATOM 1480 C CB . ASN A 0 183 . -8.602 19.225 1.985 1.00 95.86 183 A 1 ATOM 1481 O O . ASN A 0 183 . -7.019 20.005 -0.550 1.00 95.86 183 A 1 ATOM 1482 C CG . ASN A 0 183 . -9.882 18.462 2.275 1.00 95.86 183 A 1 ATOM 1483 N ND2 . ASN A 0 183 . -10.721 18.984 3.137 1.00 95.86 183 A 1 ATOM 1484 O OD1 . ASN A 0 183 . -10.184 17.431 1.705 1.00 95.86 183 A 1 ATOM 1485 N N . ILE A 0 184 . -5.358 19.463 0.861 1.00 95.74 184 A 1 ATOM 1486 C CA . ILE A 0 184 . -4.302 20.237 0.199 1.00 95.74 184 A 1 ATOM 1487 C C . ILE A 0 184 . -3.346 19.294 -0.536 1.00 95.74 184 A 1 ATOM 1488 C CB . ILE A 0 184 . -3.574 21.132 1.229 1.00 95.74 184 A 1 ATOM 1489 O O . ILE A 0 184 . -3.120 19.456 -1.735 1.00 95.74 184 A 1 ATOM 1490 C CG1 . ILE A 0 184 . -4.560 22.144 1.862 1.00 95.74 184 A 1 ATOM 1491 C CG2 . ILE A 0 184 . -2.394 21.870 0.567 1.00 95.74 184 A 1 ATOM 1492 C CD1 . ILE A 0 184 . -3.983 22.914 3.056 1.00 95.74 184 A 1 ATOM 1493 N N . LEU A 0 185 . -2.810 18.296 0.173 1.00 94.17 185 A 1 ATOM 1494 C CA . LEU A 0 185 . -1.782 17.382 -0.323 1.00 94.17 185 A 1 ATOM 1495 C C . LEU A 0 185 . -2.258 16.600 -1.553 1.00 94.17 185 A 1 ATOM 1496 C CB . LEU A 0 185 . -1.363 16.423 0.814 1.00 94.17 185 A 1 ATOM 1497 O O . LEU A 0 185 . -1.570 16.587 -2.569 1.00 94.17 185 A 1 ATOM 1498 C CG . LEU A 0 185 . -0.612 17.073 1.995 1.00 94.17 185 A 1 ATOM 1499 C CD1 . LEU A 0 185 . -0.410 16.036 3.101 1.00 94.17 185 A 1 ATOM 1500 C CD2 . LEU A 0 185 . 0.761 17.640 1.628 1.00 94.17 185 A 1 ATOM 1501 N N . VAL A 0 186 . -3.445 15.991 -1.506 1.00 95.65 186 A 1 ATOM 1502 C CA . VAL A 0 186 . -3.895 15.078 -2.568 1.00 95.65 186 A 1 ATOM 1503 C C . VAL A 0 186 . -4.279 15.816 -3.855 1.00 95.65 186 A 1 ATOM 1504 C CB . VAL A 0 186 . -4.985 14.114 -2.066 1.00 95.65 186 A 1 ATOM 1505 O O . VAL A 0 186 . -3.825 15.404 -4.922 1.00 95.65 186 A 1 ATOM 1506 C CG1 . VAL A 0 186 . -5.460 13.159 -3.167 1.00 95.65 186 A 1 ATOM 1507 C CG2 . VAL A 0 186 . -4.414 13.291 -0.907 1.00 95.65 186 A 1 ATOM 1508 N N . PRO A 0 187 . -5.030 16.934 -3.830 1.00 95.71 187 A 1 ATOM 1509 C CA . PRO A 0 187 . -5.242 17.723 -5.041 1.00 95.71 187 A 1 ATOM 1510 C C . PRO A 0 187 . -3.934 18.249 -5.632 1.00 95.71 187 A 1 ATOM 1511 C CB . PRO A 0 187 . -6.179 18.862 -4.635 1.00 95.71 187 A 1 ATOM 1512 O O . PRO A 0 187 . -3.745 18.177 -6.844 1.00 95.71 187 A 1 ATOM 1513 C CG . PRO A 0 187 . -6.955 18.245 -3.477 1.00 95.71 187 A 1 ATOM 1514 C CD . PRO A 0 187 . -5.878 17.436 -2.761 1.00 95.71 187 A 1 ATOM 1515 N N . PHE A 0 188 . -3.011 18.726 -4.791 1.00 93.37 188 A 1 ATOM 1516 C CA . PHE A 0 188 . -1.701 19.192 -5.241 1.00 93.37 188 A 1 ATOM 1517 C C . PHE A 0 188 . -0.899 18.072 -5.920 1.00 93.37 188 A 1 ATOM 1518 C CB . PHE A 0 188 . -0.961 19.785 -4.039 1.00 93.37 188 A 1 ATOM 1519 O O . PHE A 0 188 . -0.376 18.267 -7.018 1.00 93.37 188 A 1 ATOM 1520 C CG . PHE A 0 188 . 0.420 20.308 -4.353 1.00 93.37 188 A 1 ATOM 1521 C CD1 . PHE A 0 188 . 1.534 19.783 -3.678 1.00 93.37 188 A 1 ATOM 1522 C CD2 . PHE A 0 188 . 0.591 21.342 -5.291 1.00 93.37 188 A 1 ATOM 1523 C CE1 . PHE A 0 188 . 2.815 20.300 -3.928 1.00 93.37 188 A 1 ATOM 1524 C CE2 . PHE A 0 188 . 1.875 21.851 -5.551 1.00 93.37 188 A 1 ATOM 1525 C CZ . PHE A 0 188 . 2.987 21.337 -4.862 1.00 93.37 188 A 1 ATOM 1526 N N . LEU A 0 189 . -0.894 16.877 -5.325 1.00 94.01 189 A 1 ATOM 1527 C CA . LEU A 0 189 . -0.311 15.668 -5.898 1.00 94.01 189 A 1 ATOM 1528 C C . LEU A 0 189 . -0.894 15.350 -7.280 1.00 94.01 189 A 1 ATOM 1529 C CB . LEU A 0 189 . -0.553 14.513 -4.907 1.00 94.01 189 A 1 ATOM 1530 O O . LEU A 0 189 . -0.154 15.228 -8.257 1.00 94.01 189 A 1 ATOM 1531 C CG . LEU A 0 189 . -0.148 13.124 -5.412 1.00 94.01 189 A 1 ATOM 1532 C CD1 . LEU A 0 189 . 1.338 13.129 -5.705 1.00 94.01 189 A 1 ATOM 1533 C CD2 . LEU A 0 189 . -0.467 12.072 -4.357 1.00 94.01 189 A 1 ATOM 1534 N N . LEU A 0 190 . -2.222 15.249 -7.375 1.00 94.92 190 A 1 ATOM 1535 C CA . LEU A 0 190 . -2.907 14.901 -8.620 1.00 94.92 190 A 1 ATOM 1536 C C . LEU A 0 190 . -2.683 15.955 -9.709 1.00 94.92 190 A 1 ATOM 1537 C CB . LEU A 0 190 . -4.407 14.700 -8.345 1.00 94.92 190 A 1 ATOM 1538 O O . LEU A 0 190 . -2.508 15.594 -10.870 1.00 94.92 190 A 1 ATOM 1539 C CG . LEU A 0 190 . -4.748 13.476 -7.472 1.00 94.92 190 A 1 ATOM 1540 C CD1 . LEU A 0 190 . -6.256 13.450 -7.216 1.00 94.92 190 A 1 ATOM 1541 C CD2 . LEU A 0 190 . -4.344 12.152 -8.124 1.00 94.92 190 A 1 ATOM 1542 N N . ILE A 0 191 . -2.617 17.241 -9.354 1.00 94.87 191 A 1 ATOM 1543 C CA . ILE A 0 191 . -2.279 18.316 -10.297 1.00 94.87 191 A 1 ATOM 1544 C C . ILE A 0 191 . -0.879 18.103 -10.877 1.00 94.87 191 A 1 ATOM 1545 C CB . ILE A 0 191 . -2.429 19.701 -9.626 1.00 94.87 191 A 1 ATOM 1546 O O . ILE A 0 191 . -0.716 18.198 -12.094 1.00 94.87 191 A 1 ATOM 1547 C CG1 . ILE A 0 191 . -3.928 20.030 -9.446 1.00 94.87 191 A 1 ATOM 1548 C CG2 . ILE A 0 191 . -1.751 20.815 -10.450 1.00 94.87 191 A 1 ATOM 1549 C CD1 . ILE A 0 191 . -4.190 21.179 -8.463 1.00 94.87 191 A 1 ATOM 1550 N N . ILE A 0 192 . 0.122 17.778 -10.051 1.00 91.19 192 A 1 ATOM 1551 C CA . ILE A 0 192 . 1.484 17.536 -10.550 1.00 91.19 192 A 1 ATOM 1552 C C . ILE A 0 192 . 1.530 16.280 -11.426 1.00 91.19 192 A 1 ATOM 1553 C CB . ILE A 0 192 . 2.519 17.448 -9.409 1.00 91.19 192 A 1 ATOM 1554 O O . ILE A 0 192 . 2.144 16.302 -12.495 1.00 91.19 192 A 1 ATOM 1555 C CG1 . ILE A 0 192 . 2.595 18.763 -8.605 1.00 91.19 192 A 1 ATOM 1556 C CG2 . ILE A 0 192 . 3.897 17.152 -10.040 1.00 91.19 192 A 1 ATOM 1557 C CD1 . ILE A 0 192 . 3.339 18.608 -7.272 1.00 91.19 192 A 1 ATOM 1558 N N . VAL A 0 193 . 0.859 15.198 -11.021 1.00 92.21 193 A 1 ATOM 1559 C CA . VAL A 0 193 . 0.767 13.969 -11.827 1.00 92.21 193 A 1 ATOM 1560 C C . VAL A 0 193 . 0.125 14.260 -13.185 1.00 92.21 193 A 1 ATOM 1561 C CB . VAL A 0 193 . 0.006 12.861 -11.072 1.00 92.21 193 A 1 ATOM 1562 O O . VAL A 0 193 . 0.676 13.879 -14.215 1.00 92.21 193 A 1 ATOM 1563 C CG1 . VAL A 0 193 . -0.285 11.647 -11.965 1.00 92.21 193 A 1 ATOM 1564 C CG2 . VAL A 0 193 . 0.824 12.364 -9.873 1.00 92.21 193 A 1 ATOM 1565 N N . MET A 0 194 . -0.988 14.995 -13.218 1.00 94.90 194 A 1 ATOM 1566 C CA . MET A 0 194 . -1.676 15.337 -14.466 1.00 94.90 194 A 1 ATOM 1567 C C . MET A 0 194 . -0.868 16.296 -15.343 1.00 94.90 194 A 1 ATOM 1568 C CB . MET A 0 194 . -3.057 15.934 -14.157 1.00 94.90 194 A 1 ATOM 1569 O O . MET A 0 194 . -0.831 16.129 -16.563 1.00 94.90 194 A 1 ATOM 1570 C CG . MET A 0 194 . -4.047 14.889 -13.625 1.00 94.90 194 A 1 ATOM 1571 S SD . MET A 0 194 . -4.270 13.400 -14.641 1.00 94.90 194 A 1 ATOM 1572 C CE . MET A 0 194 . -4.783 14.123 -16.220 1.00 94.90 194 A 1 ATOM 1573 N N . PHE A 0 195 . -0.192 17.275 -14.742 1.00 91.85 195 A 1 ATOM 1574 C CA . PHE A 0 195 . 0.685 18.196 -15.458 1.00 91.85 195 A 1 ATOM 1575 C C . PHE A 0 195 . 1.872 17.461 -16.092 1.00 91.85 195 A 1 ATOM 1576 C CB . PHE A 0 195 . 1.164 19.286 -14.492 1.00 91.85 195 A 1 ATOM 1577 O O . PHE A 0 195 . 2.121 17.603 -17.289 1.00 91.85 195 A 1 ATOM 1578 C CG . PHE A 0 195 . 2.222 20.187 -15.092 1.00 91.85 195 A 1 ATOM 1579 C CD1 . PHE A 0 195 . 3.584 19.961 -14.812 1.00 91.85 195 A 1 ATOM 1580 C CD2 . PHE A 0 195 . 1.850 21.220 -15.971 1.00 91.85 195 A 1 ATOM 1581 C CE1 . PHE A 0 195 . 4.568 20.765 -15.410 1.00 91.85 195 A 1 ATOM 1582 C CE2 . PHE A 0 195 . 2.836 22.028 -16.565 1.00 91.85 195 A 1 ATOM 1583 C CZ . PHE A 0 195 . 4.195 21.800 -16.285 1.00 91.85 195 A 1 ATOM 1584 N N . THR A 0 196 . 2.582 16.643 -15.310 1.00 88.73 196 A 1 ATOM 1585 C CA . THR A 0 196 . 3.738 15.869 -15.793 1.00 88.73 196 A 1 ATOM 1586 C C . THR A 0 196 . 3.328 14.831 -16.829 1.00 88.73 196 A 1 ATOM 1587 C CB . THR A 0 196 . 4.505 15.176 -14.657 1.00 88.73 196 A 1 ATOM 1588 O O . THR A 0 196 . 4.040 14.659 -17.817 1.00 88.73 196 A 1 ATOM 1589 C CG2 . THR A 0 196 . 5.221 16.179 -13.752 1.00 88.73 196 A 1 ATOM 1590 O OG1 . THR A 0 196 . 3.648 14.403 -13.854 1.00 88.73 196 A 1 ATOM 1591 N N . PHE A 0 197 . 2.157 14.211 -16.675 1.00 93.05 197 A 1 ATOM 1592 C CA . PHE A 0 197 . 1.567 13.348 -17.692 1.00 93.05 197 A 1 ATOM 1593 C C . PHE A 0 197 . 1.326 14.101 -18.999 1.00 93.05 197 A 1 ATOM 1594 C CB . PHE A 0 197 . 0.273 12.736 -17.154 1.00 93.05 197 A 1 ATOM 1595 O O . PHE A 0 197 . 1.915 13.737 -20.016 1.00 93.05 197 A 1 ATOM 1596 C CG . PHE A 0 197 . -0.486 11.923 -18.180 1.00 93.05 197 A 1 ATOM 1597 C CD1 . PHE A 0 197 . -1.738 12.366 -18.645 1.00 93.05 197 A 1 ATOM 1598 C CD2 . PHE A 0 197 . 0.048 10.711 -18.655 1.00 93.05 197 A 1 ATOM 1599 C CE1 . PHE A 0 197 . -2.462 11.592 -19.569 1.00 93.05 197 A 1 ATOM 1600 C CE2 . PHE A 0 197 . -0.685 9.936 -19.566 1.00 93.05 197 A 1 ATOM 1601 C CZ . PHE A 0 197 . -1.938 10.370 -20.022 1.00 93.05 197 A 1 ATOM 1602 N N . GLY A 0 198 . 0.549 15.189 -18.974 1.00 94.52 198 A 1 ATOM 1603 C CA . GLY A 0 198 . 0.267 15.987 -20.170 1.00 94.52 198 A 1 ATOM 1604 C C . GLY A 0 198 . 1.545 16.478 -20.852 1.00 94.52 198 A 1 ATOM 1605 O O . GLY A 0 198 . 1.684 16.370 -22.068 1.00 94.52 198 A 1 ATOM 1606 N N . TRP A 0 199 . 2.526 16.925 -20.067 1.00 89.85 199 A 1 ATOM 1607 C CA . TRP A 0 199 . 3.842 17.305 -20.566 1.00 89.85 199 A 1 ATOM 1608 C C . TRP A 0 199 . 4.596 16.134 -21.219 1.00 89.85 199 A 1 ATOM 1609 C CB . TRP A 0 199 . 4.655 17.909 -19.419 1.00 89.85 199 A 1 ATOM 1610 O O . TRP A 0 199 . 5.127 16.300 -22.322 1.00 89.85 199 A 1 ATOM 1611 C CG . TRP A 0 199 . 6.083 18.118 -19.786 1.00 89.85 199 A 1 ATOM 1612 C CD1 . TRP A 0 199 . 6.545 19.098 -20.590 1.00 89.85 199 A 1 ATOM 1613 C CD2 . TRP A 0 199 . 7.224 17.261 -19.481 1.00 89.85 199 A 1 ATOM 1614 C CE2 . TRP A 0 199 . 8.364 17.790 -20.151 1.00 89.85 199 A 1 ATOM 1615 C CE3 . TRP A 0 199 . 7.406 16.077 -18.734 1.00 89.85 199 A 1 ATOM 1616 N NE1 . TRP A 0 199 . 7.889 18.900 -20.817 1.00 89.85 199 A 1 ATOM 1617 C CH2 . TRP A 0 199 . 9.782 16.022 -19.302 1.00 89.85 199 A 1 ATOM 1618 C CZ2 . TRP A 0 199 . 9.630 17.196 -20.058 1.00 89.85 199 A 1 ATOM 1619 C CZ3 . TRP A 0 199 . 8.670 15.463 -18.647 1.00 89.85 199 A 1 ATOM 1620 N N . SER A 0 200 . 4.619 14.956 -20.588 1.00 90.61 200 A 1 ATOM 1621 C CA . SER A 0 200 . 5.344 13.780 -21.088 1.00 90.61 200 A 1 ATOM 1622 C C . SER A 0 200 . 4.848 13.318 -22.462 1.00 90.61 200 A 1 ATOM 1623 C CB . SER A 0 200 . 5.267 12.627 -20.085 1.00 90.61 200 A 1 ATOM 1624 O O . SER A 0 200 . 5.650 12.893 -23.289 1.00 90.61 200 A 1 ATOM 1625 O OG . SER A 0 200 . 3.988 12.023 -20.083 1.00 90.61 200 A 1 ATOM 1626 N N . LEU A 0 201 . 3.553 13.495 -22.747 1.00 95.56 201 A 1 ATOM 1627 C CA . LEU A 0 201 . 2.946 13.163 -24.040 1.00 95.56 201 A 1 ATOM 1628 C C . LEU A 0 201 . 3.389 14.098 -25.174 1.00 95.56 201 A 1 ATOM 1629 C CB . LEU A 0 201 . 1.414 13.211 -23.911 1.00 95.56 201 A 1 ATOM 1630 O O . LEU A 0 201 . 3.315 13.726 -26.339 1.00 95.56 201 A 1 ATOM 1631 C CG . LEU A 0 201 . 0.790 12.229 -22.906 1.00 95.56 201 A 1 ATOM 1632 C CD1 . LEU A 0 201 . -0.726 12.413 -22.924 1.00 95.56 201 A 1 ATOM 1633 C CD2 . LEU A 0 201 . 1.119 10.770 -23.210 1.00 95.56 201 A 1 ATOM 1634 N N . THR A 0 202 . 3.855 15.310 -24.854 1.00 93.91 202 A 1 ATOM 1635 C CA . THR A 0 202 . 4.341 16.281 -25.856 1.00 93.91 202 A 1 ATOM 1636 C C . THR A 0 202 . 5.799 16.059 -26.253 1.00 93.91 202 A 1 ATOM 1637 C CB . THR A 0 202 . 4.179 17.739 -25.396 1.00 93.91 202 A 1 ATOM 1638 O O . THR A 0 202 . 6.348 16.836 -27.034 1.00 93.91 202 A 1 ATOM 1639 C CG2 . THR A 0 202 . 2.753 18.076 -24.972 1.00 93.91 202 A 1 ATOM 1640 O OG1 . THR A 0 202 . 5.053 18.042 -24.322 1.00 93.91 202 A 1 ATOM 1641 N N . ARG A 0 203 . 6.474 15.069 -25.657 1.00 89.11 203 A 1 ATOM 1642 C CA . ARG A 0 203 . 7.896 14.836 -25.898 1.00 89.11 203 A 1 ATOM 1643 C C . ARG A 0 203 . 8.118 14.063 -27.196 1.00 89.11 203 A 1 ATOM 1644 C CB . ARG A 0 203 . 8.532 14.112 -24.708 1.00 89.11 203 A 1 ATOM 1645 O O . ARG A 0 203 . 7.415 13.098 -27.480 1.00 89.11 203 A 1 ATOM 1646 C CG . ARG A 0 203 . 8.470 14.829 -23.354 1.00 89.11 203 A 1 ATOM 1647 C CD . ARG A 0 203 . 9.163 16.193 -23.393 1.00 89.11 203 A 1 ATOM 1648 N NE . ARG A 0 203 . 8.232 17.270 -23.774 1.00 89.11 203 A 1 ATOM 1649 N NH1 . ARG A 0 203 . 9.777 18.941 -24.047 1.00 89.11 203 A 1 ATOM 1650 N NH2 . ARG A 0 203 . 7.610 19.350 -24.417 1.00 89.11 203 A 1 ATOM 1651 C CZ . ARG A 0 203 . 8.545 18.512 -24.082 1.00 89.11 203 A 1 ATOM 1652 N N . THR A 0 204 . 9.133 14.457 -27.961 1.00 92.85 204 A 1 ATOM 1653 C CA . THR A 0 204 . 9.570 13.715 -29.150 1.00 92.85 204 A 1 ATOM 1654 C C . THR A 0 204 . 9.969 12.294 -28.757 1.00 92.85 204 A 1 ATOM 1655 C CB . THR A 0 204 . 10.766 14.406 -29.823 1.00 92.85 204 A 1 ATOM 1656 O O . THR A 0 204 . 10.725 12.112 -27.806 1.00 92.85 204 A 1 ATOM 1657 C CG2 . THR A 0 204 . 11.012 13.889 -31.239 1.00 92.85 204 A 1 ATOM 1658 O OG1 . THR A 0 204 . 10.527 15.792 -29.936 1.00 92.85 204 A 1 ATOM 1659 N N . TYR A 0 205 . 9.482 11.293 -29.490 1.00 93.55 205 A 1 ATOM 1660 C CA . TYR A 0 205 . 9.670 9.866 -29.206 1.00 93.55 205 A 1 ATOM 1661 C C . TYR A 0 205 . 8.925 9.324 -27.974 1.00 93.55 205 A 1 ATOM 1662 C CB . TYR A 0 205 . 11.151 9.458 -29.226 1.00 93.55 205 A 1 ATOM 1663 O O . TYR A 0 205 . 9.077 8.139 -27.654 1.00 93.55 205 A 1 ATOM 1664 C CG . TYR A 0 205 . 11.956 9.986 -30.392 1.00 93.55 205 A 1 ATOM 1665 C CD1 . TYR A 0 205 . 11.719 9.475 -31.680 1.00 93.55 205 A 1 ATOM 1666 C CD2 . TYR A 0 205 . 12.951 10.961 -30.188 1.00 93.55 205 A 1 ATOM 1667 C CE1 . TYR A 0 205 . 12.496 9.920 -32.765 1.00 93.55 205 A 1 ATOM 1668 C CE2 . TYR A 0 205 . 13.729 11.414 -31.272 1.00 93.55 205 A 1 ATOM 1669 O OH . TYR A 0 205 . 14.255 11.297 -33.616 1.00 93.55 205 A 1 ATOM 1670 C CZ . TYR A 0 205 . 13.505 10.884 -32.562 1.00 93.55 205 A 1 ATOM 1671 N N . ALA A 0 206 . 8.071 10.117 -27.311 1.00 94.31 206 A 1 ATOM 1672 C CA . ALA A 0 206 . 7.175 9.616 -26.261 1.00 94.31 206 A 1 ATOM 1673 C C . ALA A 0 206 . 6.312 8.451 -26.765 1.00 94.31 206 A 1 ATOM 1674 C CB . ALA A 0 206 . 6.259 10.752 -25.799 1.00 94.31 206 A 1 ATOM 1675 O O . ALA A 0 206 . 6.103 7.457 -26.065 1.00 94.31 206 A 1 ATOM 1676 N N . GLU A 0 207 . 5.874 8.526 -28.024 1.00 96.36 207 A 1 ATOM 1677 C CA . GLU A 0 207 . 5.070 7.502 -28.677 1.00 96.36 207 A 1 ATOM 1678 C C . GLU A 0 207 . 5.773 6.144 -28.758 1.00 96.36 207 A 1 ATOM 1679 C CB . GLU A 0 207 . 4.610 7.979 -30.068 1.00 96.36 207 A 1 ATOM 1680 O O . GLU A 0 207 . 5.097 5.121 -28.852 1.00 96.36 207 A 1 ATOM 1681 C CG . GLU A 0 207 . 5.662 7.981 -31.197 1.00 96.36 207 A 1 ATOM 1682 C CD . GLU A 0 207 . 6.745 9.069 -31.107 1.00 96.36 207 A 1 ATOM 1683 O OE1 . GLU A 0 207 . 7.686 8.974 -31.921 1.00 96.36 207 A 1 ATOM 1684 O OE2 . GLU A 0 207 . 6.667 9.951 -30.224 1.00 96.36 207 A 1 ATOM 1685 N N . VAL A 0 208 . 7.109 6.099 -28.707 1.00 95.44 208 A 1 ATOM 1686 C CA . VAL A 0 208 . 7.865 4.839 -28.694 1.00 95.44 208 A 1 ATOM 1687 C C . VAL A 0 208 . 7.675 4.120 -27.357 1.00 95.44 208 A 1 ATOM 1688 C CB . VAL A 0 208 . 9.361 5.065 -28.992 1.00 95.44 208 A 1 ATOM 1689 O O . VAL A 0 208 . 7.381 2.923 -27.354 1.00 95.44 208 A 1 ATOM 1690 C CG1 . VAL A 0 208 . 10.098 3.723 -29.118 1.00 95.44 208 A 1 ATOM 1691 C CG2 . VAL A 0 208 . 9.567 5.823 -30.312 1.00 95.44 208 A 1 ATOM 1692 N N . GLY A 0 209 . 7.773 4.849 -26.240 1.00 95.13 209 A 1 ATOM 1693 C CA . GLY A 0 209 . 7.511 4.317 -24.900 1.00 95.13 209 A 1 ATOM 1694 C C . GLY A 0 209 . 6.046 3.914 -24.722 1.00 95.13 209 A 1 ATOM 1695 O O . GLY A 0 209 . 5.756 2.824 -24.235 1.00 95.13 209 A 1 ATOM 1696 N N . ILE A 0 210 . 5.114 4.735 -25.217 1.00 96.95 210 A 1 ATOM 1697 C CA . ILE A 0 210 . 3.676 4.420 -25.205 1.00 96.95 210 A 1 ATOM 1698 C C . ILE A 0 210 . 3.397 3.154 -26.022 1.00 96.95 210 A 1 ATOM 1699 C CB . ILE A 0 210 . 2.854 5.623 -25.721 1.00 96.95 210 A 1 ATOM 1700 O O . ILE A 0 210 . 2.754 2.230 -25.532 1.00 96.95 210 A 1 ATOM 1701 C CG1 . ILE A 0 210 . 3.035 6.838 -24.787 1.00 96.95 210 A 1 ATOM 1702 C CG2 . ILE A 0 210 . 1.358 5.274 -25.828 1.00 96.95 210 A 1 ATOM 1703 C CD1 . ILE A 0 210 . 2.499 8.153 -25.361 1.00 96.95 210 A 1 ATOM 1704 N N . LYS A 0 211 . 3.915 3.051 -27.253 1.00 96.72 211 A 1 ATOM 1705 C CA . LYS A 0 211 . 3.740 1.841 -28.073 1.00 96.72 211 A 1 ATOM 1706 C C . LYS A 0 211 . 4.288 0.601 -27.375 1.00 96.72 211 A 1 ATOM 1707 C CB . LYS A 0 211 . 4.401 2.015 -29.446 1.00 96.72 211 A 1 ATOM 1708 O O . LYS A 0 211 . 3.647 -0.443 -27.445 1.00 96.72 211 A 1 ATOM 1709 C CG . LYS A 0 211 . 3.531 2.853 -30.390 1.00 96.72 211 A 1 ATOM 1710 C CD . LYS A 0 211 . 4.299 3.170 -31.678 1.00 96.72 211 A 1 ATOM 1711 C CE . LYS A 0 211 . 3.443 4.067 -32.578 1.00 96.72 211 A 1 ATOM 1712 N NZ . LYS A 0 211 . 4.182 4.493 -33.792 1.00 96.72 211 A 1 ATOM 1713 N N . PHE A 0 212 . 5.426 0.706 -26.690 1.00 95.79 212 A 1 ATOM 1714 C CA . PHE A 0 212 . 5.972 -0.402 -25.907 1.00 95.79 212 A 1 ATOM 1715 C C . PHE A 0 212 . 5.006 -0.845 -24.794 1.00 95.79 212 A 1 ATOM 1716 C CB . PHE A 0 212 . 7.343 0.003 -25.354 1.00 95.79 212 A 1 ATOM 1717 O O . PHE A 0 212 . 4.717 -2.035 -24.673 1.00 95.79 212 A 1 ATOM 1718 C CG . PHE A 0 212 . 8.012 -1.110 -24.583 1.00 95.79 212 A 1 ATOM 1719 C CD1 . PHE A 0 212 . 7.831 -1.211 -23.191 1.00 95.79 212 A 1 ATOM 1720 C CD2 . PHE A 0 212 . 8.767 -2.082 -25.267 1.00 95.79 212 A 1 ATOM 1721 C CE1 . PHE A 0 212 . 8.406 -2.283 -22.487 1.00 95.79 212 A 1 ATOM 1722 C CE2 . PHE A 0 212 . 9.338 -3.154 -24.562 1.00 95.79 212 A 1 ATOM 1723 C CZ . PHE A 0 212 . 9.152 -3.257 -23.173 1.00 95.79 212 A 1 ATOM 1724 N N . LEU A 0 213 . 4.430 0.107 -24.051 1.00 96.55 213 A 1 ATOM 1725 C CA . LEU A 0 213 . 3.448 -0.173 -22.998 1.00 96.55 213 A 1 ATOM 1726 C C . LEU A 0 213 . 2.201 -0.913 -23.505 1.00 96.55 213 A 1 ATOM 1727 C CB . LEU A 0 213 . 3.036 1.146 -22.319 1.00 96.55 213 A 1 ATOM 1728 O O . LEU A 0 213 . 1.693 -1.811 -22.840 1.00 96.55 213 A 1 ATOM 1729 C CG . LEU A 0 213 . 4.088 1.769 -21.390 1.00 96.55 213 A 1 ATOM 1730 C CD1 . LEU A 0 213 . 3.511 3.062 -20.815 1.00 96.55 213 A 1 ATOM 1731 C CD2 . LEU A 0 213 . 4.441 0.821 -20.252 1.00 96.55 213 A 1 ATOM 1732 N N . PHE A 0 214 . 1.716 -0.556 -24.695 1.00 96.91 214 A 1 ATOM 1733 C CA . PHE A 0 214 . 0.514 -1.149 -25.293 1.00 96.91 214 A 1 ATOM 1734 C C . PHE A 0 214 . 0.803 -2.291 -26.276 1.00 96.91 214 A 1 ATOM 1735 C CB . PHE A 0 214 . -0.357 -0.047 -25.904 1.00 96.91 214 A 1 ATOM 1736 O O . PHE A 0 214 . -0.110 -2.759 -26.955 1.00 96.91 214 A 1 ATOM 1737 C CG . PHE A 0 214 . -0.963 0.874 -24.867 1.00 96.91 214 A 1 ATOM 1738 C CD1 . PHE A 0 214 . -2.109 0.481 -24.151 1.00 96.91 214 A 1 ATOM 1739 C CD2 . PHE A 0 214 . -0.383 2.127 -24.615 1.00 96.91 214 A 1 ATOM 1740 C CE1 . PHE A 0 214 . -2.672 1.348 -23.197 1.00 96.91 214 A 1 ATOM 1741 C CE2 . PHE A 0 214 . -0.925 2.983 -23.648 1.00 96.91 214 A 1 ATOM 1742 C CZ . PHE A 0 214 . -2.077 2.600 -22.954 1.00 96.91 214 A 1 ATOM 1743 N N . THR A 0 215 . 2.045 -2.776 -26.360 1.00 96.75 215 A 1 ATOM 1744 C CA . THR A 0 215 . 2.366 -3.952 -27.178 1.00 96.75 215 A 1 ATOM 1745 C C . THR A 0 215 . 2.270 -5.221 -26.325 1.00 96.75 215 A 1 ATOM 1746 C CB . THR A 0 215 . 3.727 -3.824 -27.865 1.00 96.75 215 A 1 ATOM 1747 O O . THR A 0 215 . 2.953 -5.326 -25.304 1.00 96.75 215 A 1 ATOM 1748 C CG2 . THR A 0 215 . 4.037 -5.044 -28.735 1.00 96.75 215 A 1 ATOM 1749 O OG1 . THR A 0 215 . 3.689 -2.736 -28.758 1.00 96.75 215 A 1 ATOM 1750 N N . PRO A 0 216 . 1.431 -6.205 -26.697 1.00 94.99 216 A 1 ATOM 1751 C CA . PRO A 0 216 . 1.308 -7.440 -25.938 1.00 94.99 216 A 1 ATOM 1752 C C . PRO A 0 216 . 2.440 -8.418 -26.250 1.00 94.99 216 A 1 ATOM 1753 C CB . PRO A 0 216 . -0.054 -8.020 -26.317 1.00 94.99 216 A 1 ATOM 1754 O O . PRO A 0 216 . 2.748 -8.701 -27.411 1.00 94.99 216 A 1 ATOM 1755 C CG . PRO A 0 216 . -0.251 -7.533 -27.754 1.00 94.99 216 A 1 ATOM 1756 C CD . PRO A 0 216 . 0.449 -6.173 -27.774 1.00 94.99 216 A 1 ATOM 1757 N N . THR A 0 217 . 2.965 -9.041 -25.198 1.00 94.23 217 A 1 ATOM 1758 C CA . THR A 0 217 . 3.835 -10.213 -25.304 1.00 94.23 217 A 1 ATOM 1759 C C . THR A 0 217 . 3.080 -11.439 -24.802 1.00 94.23 217 A 1 ATOM 1760 C CB . THR A 0 217 . 5.162 -10.010 -24.555 1.00 94.23 217 A 1 ATOM 1761 O O . THR A 0 217 . 3.266 -11.861 -23.670 1.00 94.23 217 A 1 ATOM 1762 C CG2 . THR A 0 217 . 6.124 -11.135 -24.939 1.00 94.23 217 A 1 ATOM 1763 O OG1 . THR A 0 217 . 5.746 -8.783 -24.922 1.00 94.23 217 A 1 ATOM 1764 N N . TRP A 0 218 . 2.183 -12.016 -25.607 1.00 95.00 218 A 1 ATOM 1765 C CA . TRP A 0 218 . 1.271 -13.091 -25.163 1.00 95.00 218 A 1 ATOM 1766 C C . TRP A 0 218 . 1.956 -14.321 -24.555 1.00 95.00 218 A 1 ATOM 1767 C CB . TRP A 0 218 . 0.408 -13.537 -26.346 1.00 95.00 218 A 1 ATOM 1768 O O . TRP A 0 218 . 1.382 -14.977 -23.690 1.00 95.00 218 A 1 ATOM 1769 C CG . TRP A 0 218 . -0.442 -12.456 -26.924 1.00 95.00 218 A 1 ATOM 1770 C CD1 . TRP A 0 218 . -0.321 -11.921 -28.160 1.00 95.00 218 A 1 ATOM 1771 C CD2 . TRP A 0 218 . -1.554 -11.755 -26.289 1.00 95.00 218 A 1 ATOM 1772 C CE2 . TRP A 0 218 . -2.069 -10.799 -27.213 1.00 95.00 218 A 1 ATOM 1773 C CE3 . TRP A 0 218 . -2.175 -11.832 -25.025 1.00 95.00 218 A 1 ATOM 1774 N NE1 . TRP A 0 218 . -1.282 -10.945 -28.335 1.00 95.00 218 A 1 ATOM 1775 C CH2 . TRP A 0 218 . -3.736 -10.053 -25.629 1.00 95.00 218 A 1 ATOM 1776 C CZ2 . TRP A 0 218 . -3.142 -9.954 -26.899 1.00 95.00 218 A 1 ATOM 1777 C CZ3 . TRP A 0 218 . -3.254 -10.989 -24.697 1.00 95.00 218 A 1 ATOM 1778 N N . SER A 0 219 . 3.189 -14.622 -24.967 1.00 94.50 219 A 1 ATOM 1779 C CA . SER A 0 219 . 3.999 -15.691 -24.373 1.00 94.50 219 A 1 ATOM 1780 C C . SER A 0 219 . 4.262 -15.481 -22.879 1.00 94.50 219 A 1 ATOM 1781 C CB . SER A 0 219 . 5.330 -15.826 -25.121 1.00 94.50 219 A 1 ATOM 1782 O O . SER A 0 219 . 4.356 -16.473 -22.163 1.00 94.50 219 A 1 ATOM 1783 O OG . SER A 0 219 . 5.893 -14.551 -25.371 1.00 94.50 219 A 1 ATOM 1784 N N . SER A 0 220 . 4.298 -14.231 -22.403 1.00 92.18 220 A 1 ATOM 1785 C CA . SER A 0 220 . 4.467 -13.902 -20.977 1.00 92.18 220 A 1 ATOM 1786 C C . SER A 0 220 . 3.316 -14.375 -20.094 1.00 92.18 220 A 1 ATOM 1787 C CB . SER A 0 220 . 4.627 -12.398 -20.757 1.00 92.18 220 A 1 ATOM 1788 O O . SER A 0 220 . 3.509 -14.564 -18.905 1.00 92.18 220 A 1 ATOM 1789 O OG . SER A 0 220 . 3.449 -11.699 -21.116 1.00 92.18 220 A 1 ATOM 1790 N N . LEU A 0 221 . 2.124 -14.642 -20.643 1.00 93.47 221 A 1 ATOM 1791 C CA . LEU A 0 221 . 1.021 -15.194 -19.845 1.00 93.47 221 A 1 ATOM 1792 C C . LEU A 0 221 . 1.319 -16.604 -19.316 1.00 93.47 221 A 1 ATOM 1793 C CB . LEU A 0 221 . -0.275 -15.214 -20.670 1.00 93.47 221 A 1 ATOM 1794 O O . LEU A 0 221 . 0.649 -17.048 -18.387 1.00 93.47 221 A 1 ATOM 1795 C CG . LEU A 0 221 . -0.848 -13.835 -21.032 1.00 93.47 221 A 1 ATOM 1796 C CD1 . LEU A 0 221 . -2.113 -14.035 -21.866 1.00 93.47 221 A 1 ATOM 1797 C CD2 . LEU A 0 221 . -1.220 -13.006 -19.802 1.00 93.47 221 A 1 ATOM 1798 N N . LYS A 0 222 . 2.294 -17.305 -19.914 1.00 93.81 222 A 1 ATOM 1799 C CA . LYS A 0 222 . 2.780 -18.609 -19.443 1.00 93.81 222 A 1 ATOM 1800 C C . LYS A 0 222 . 3.804 -18.489 -18.316 1.00 93.81 222 A 1 ATOM 1801 C CB . LYS A 0 222 . 3.408 -19.397 -20.600 1.00 93.81 222 A 1 ATOM 1802 O O . LYS A 0 222 . 4.145 -19.515 -17.742 1.00 93.81 222 A 1 ATOM 1803 C CG . LYS A 0 222 . 2.419 -19.704 -21.727 1.00 93.81 222 A 1 ATOM 1804 C CD . LYS A 0 222 . 3.120 -20.552 -22.792 1.00 93.81 222 A 1 ATOM 1805 C CE . LYS A 0 222 . 2.146 -20.876 -23.925 1.00 93.81 222 A 1 ATOM 1806 N NZ . LYS A 0 222 . 2.795 -21.732 -24.948 1.00 93.81 222 A 1 ATOM 1807 N N . ASP A 0 223 . 4.307 -17.286 -18.052 1.00 90.49 223 A 1 ATOM 1808 C CA . ASP A 0 223 . 5.319 -17.026 -17.038 1.00 90.49 223 A 1 ATOM 1809 C C . ASP A 0 223 . 4.647 -16.791 -15.673 1.00 90.49 223 A 1 ATOM 1810 C CB . ASP A 0 223 . 6.164 -15.826 -17.478 1.00 90.49 223 A 1 ATOM 1811 O O . ASP A 0 223 . 3.958 -15.778 -15.503 1.00 90.49 223 A 1 ATOM 1812 C CG . ASP A 0 223 . 7.380 -15.621 -16.582 1.00 90.49 223 A 1 ATOM 1813 O OD1 . ASP A 0 223 . 7.404 -16.225 -15.490 1.00 90.49 223 A 1 ATOM 1814 O OD2 . ASP A 0 223 . 8.255 -14.853 -17.036 1.00 90.49 223 A 1 ATOM 1815 N N . PRO A 0 224 . 4.802 -17.708 -14.698 1.00 88.13 224 A 1 ATOM 1816 C CA . PRO A 0 224 . 4.224 -17.540 -13.370 1.00 88.13 224 A 1 ATOM 1817 C C . PRO A 0 224 . 4.756 -16.304 -12.635 1.00 88.13 224 A 1 ATOM 1818 C CB . PRO A 0 224 . 4.570 -18.823 -12.603 1.00 88.13 224 A 1 ATOM 1819 O O . PRO A 0 224 . 4.007 -15.693 -11.873 1.00 88.13 224 A 1 ATOM 1820 C CG . PRO A 0 224 . 4.856 -19.845 -13.701 1.00 88.13 224 A 1 ATOM 1821 C CD . PRO A 0 224 . 5.506 -18.980 -14.772 1.00 88.13 224 A 1 ATOM 1822 N N . GLU A 0 225 . 6.008 -15.905 -12.881 1.00 88.02 225 A 1 ATOM 1823 C CA . GLU A 0 225 . 6.641 -14.781 -12.183 1.00 88.02 225 A 1 ATOM 1824 C C . GLU A 0 225 . 5.931 -13.462 -12.505 1.00 88.02 225 A 1 ATOM 1825 C CB . GLU A 0 225 . 8.125 -14.666 -12.559 1.00 88.02 225 A 1 ATOM 1826 O O . GLU A 0 225 . 5.707 -12.641 -11.619 1.00 88.02 225 A 1 ATOM 1827 C CG . GLU A 0 225 . 8.913 -15.977 -12.407 1.00 88.02 225 A 1 ATOM 1828 C CD . GLU A 0 225 . 10.432 -15.787 -12.550 1.00 88.02 225 A 1 ATOM 1829 O OE1 . GLU A 0 225 . 11.142 -16.781 -12.277 1.00 88.02 225 A 1 ATOM 1830 O OE2 . GLU A 0 225 . 10.864 -14.682 -12.955 1.00 88.02 225 A 1 ATOM 1831 N N . MET A 0 226 . 5.477 -13.288 -13.753 1.00 91.78 226 A 1 ATOM 1832 C CA . MET A 0 226 . 4.713 -12.108 -14.171 1.00 91.78 226 A 1 ATOM 1833 C C . MET A 0 226 . 3.363 -12.011 -13.459 1.00 91.78 226 A 1 ATOM 1834 C CB . MET A 0 226 . 4.551 -12.134 -15.693 1.00 91.78 226 A 1 ATOM 1835 O O . MET A 0 226 . 2.984 -10.928 -13.007 1.00 91.78 226 A 1 ATOM 1836 C CG . MET A 0 226 . 3.781 -10.947 -16.290 1.00 91.78 226 A 1 ATOM 1837 S SD . MET A 0 226 . 1.963 -10.991 -16.218 1.00 91.78 226 A 1 ATOM 1838 C CE . MET A 0 226 . 1.663 -12.452 -17.242 1.00 91.78 226 A 1 ATOM 1839 N N . TRP A 0 227 . 2.652 -13.134 -13.309 1.00 92.12 227 A 1 ATOM 1840 C CA . TRP A 0 227 . 1.385 -13.165 -12.574 1.00 92.12 227 A 1 ATOM 1841 C C . TRP A 0 227 . 1.571 -12.778 -11.113 1.00 92.12 227 A 1 ATOM 1842 C CB . TRP A 0 227 . 0.754 -14.557 -12.659 1.00 92.12 227 A 1 ATOM 1843 O O . TRP A 0 227 . 0.779 -12.015 -10.557 1.00 92.12 227 A 1 ATOM 1844 C CG . TRP A 0 227 . 0.041 -14.838 -13.938 1.00 92.12 227 A 1 ATOM 1845 C CD1 . TRP A 0 227 . 0.598 -15.325 -15.068 1.00 92.12 227 A 1 ATOM 1846 C CD2 . TRP A 0 227 . -1.374 -14.663 -14.232 1.00 92.12 227 A 1 ATOM 1847 C CE2 . TRP A 0 227 . -1.603 -15.047 -15.587 1.00 92.12 227 A 1 ATOM 1848 C CE3 . TRP A 0 227 . -2.487 -14.224 -13.482 1.00 92.12 227 A 1 ATOM 1849 N NE1 . TRP A 0 227 . -0.369 -15.471 -16.041 1.00 92.12 227 A 1 ATOM 1850 C CH2 . TRP A 0 227 . -3.960 -14.516 -15.408 1.00 92.12 227 A 1 ATOM 1851 C CZ2 . TRP A 0 227 . -2.874 -14.976 -16.176 1.00 92.12 227 A 1 ATOM 1852 C CZ3 . TRP A 0 227 . -3.766 -14.147 -14.064 1.00 92.12 227 A 1 ATOM 1853 N N . ILE A 0 228 . 2.632 -13.291 -10.505 1.00 90.31 228 A 1 ATOM 1854 C CA . ILE A 0 228 . 2.927 -13.076 -9.095 1.00 90.31 228 A 1 ATOM 1855 C C . ILE A 0 228 . 3.383 -11.640 -8.864 1.00 90.31 228 A 1 ATOM 1856 C CB . ILE A 0 228 . 3.936 -14.139 -8.642 1.00 90.31 228 A 1 ATOM 1857 O O . ILE A 0 228 . 2.858 -10.976 -7.975 1.00 90.31 228 A 1 ATOM 1858 C CG1 . ILE A 0 228 . 3.215 -15.509 -8.683 1.00 90.31 228 A 1 ATOM 1859 C CG2 . ILE A 0 228 . 4.481 -13.810 -7.247 1.00 90.31 228 A 1 ATOM 1860 C CD1 . ILE A 0 228 . 4.150 -16.706 -8.758 1.00 90.31 228 A 1 ATOM 1861 N N . ALA A 0 229 . 4.244 -11.104 -9.726 1.00 90.78 229 A 1 ATOM 1862 C CA . ALA A 0 229 . 4.652 -9.708 -9.682 1.00 90.78 229 A 1 ATOM 1863 C C . ALA A 0 229 . 3.474 -8.741 -9.852 1.00 90.78 229 A 1 ATOM 1864 C CB . ALA A 0 229 . 5.684 -9.491 -10.779 1.00 90.78 229 A 1 ATOM 1865 O O . ALA A 0 229 . 3.362 -7.768 -9.103 1.00 90.78 229 A 1 ATOM 1866 N N . ALA A 0 230 . 2.572 -9.019 -10.799 1.00 94.47 230 A 1 ATOM 1867 C CA . ALA A 0 230 . 1.358 -8.235 -10.999 1.00 94.47 230 A 1 ATOM 1868 C C . ALA A 0 230 . 0.444 -8.286 -9.767 1.00 94.47 230 A 1 ATOM 1869 C CB . ALA A 0 230 . 0.652 -8.749 -12.257 1.00 94.47 230 A 1 ATOM 1870 O O . ALA A 0 230 . -0.053 -7.247 -9.326 1.00 94.47 230 A 1 ATOM 1871 N N . ALA A 0 231 . 0.266 -9.467 -9.172 1.00 93.16 231 A 1 ATOM 1872 C CA . ALA A 0 231 . -0.558 -9.627 -7.983 1.00 93.16 231 A 1 ATOM 1873 C C . ALA A 0 231 . 0.046 -8.949 -6.746 1.00 93.16 231 A 1 ATOM 1874 C CB . ALA A 0 231 . -0.814 -11.121 -7.756 1.00 93.16 231 A 1 ATOM 1875 O O . ALA A 0 231 . -0.642 -8.185 -6.068 1.00 93.16 231 A 1 ATOM 1876 N N . SER A 0 232 . 1.339 -9.153 -6.486 1.00 89.48 232 A 1 ATOM 1877 C CA . SER A 0 232 . 2.063 -8.497 -5.394 1.00 89.48 232 A 1 ATOM 1878 C C . SER A 0 232 . 2.068 -6.977 -5.549 1.00 89.48 232 A 1 ATOM 1879 C CB . SER A 0 232 . 3.512 -8.999 -5.335 1.00 89.48 232 A 1 ATOM 1880 O O . SER A 0 232 . 1.859 -6.261 -4.573 1.00 89.48 232 A 1 ATOM 1881 O OG . SER A 0 232 . 3.571 -10.369 -4.987 1.00 89.48 232 A 1 ATOM 1882 N N . GLN A 0 233 . 2.267 -6.461 -6.766 1.00 92.78 233 A 1 ATOM 1883 C CA . GLN A 0 233 . 2.214 -5.024 -7.030 1.00 92.78 233 A 1 ATOM 1884 C C . GLN A 0 233 . 0.813 -4.454 -6.797 1.00 92.78 233 A 1 ATOM 1885 C CB . GLN A 0 233 . 2.721 -4.750 -8.452 1.00 92.78 233 A 1 ATOM 1886 O O . GLN A 0 233 . 0.712 -3.395 -6.187 1.00 92.78 233 A 1 ATOM 1887 C CG . GLN A 0 233 . 2.587 -3.290 -8.905 1.00 92.78 233 A 1 ATOM 1888 C CD . GLN A 0 233 . 3.301 -2.271 -8.022 1.00 92.78 233 A 1 ATOM 1889 N NE2 . GLN A 0 233 . 2.639 -1.207 -7.644 1.00 92.78 233 A 1 ATOM 1890 O OE1 . GLN A 0 233 . 4.471 -2.387 -7.698 1.00 92.78 233 A 1 ATOM 1891 N N . ASN A 0 234 . -0.245 -5.144 -7.234 1.00 94.65 234 A 1 ATOM 1892 C CA . ASN A 0 234 . -1.614 -4.684 -7.007 1.00 94.65 234 A 1 ATOM 1893 C C . ASN A 0 234 . -2.015 -4.710 -5.522 1.00 94.65 234 A 1 ATOM 1894 C CB . ASN A 0 234 . -2.581 -5.527 -7.848 1.00 94.65 234 A 1 ATOM 1895 O O . ASN A 0 234 . -2.675 -3.794 -5.034 1.00 94.65 234 A 1 ATOM 1896 C CG . ASN A 0 234 . -3.985 -4.995 -7.712 1.00 94.65 234 A 1 ATOM 1897 N ND2 . ASN A 0 234 . -4.255 -3.785 -8.151 1.00 94.65 234 A 1 ATOM 1898 O OD1 . ASN A 0 234 . -4.842 -5.646 -7.155 1.00 94.65 234 A 1 ATOM 1899 N N . ALA A 0 235 . -1.597 -5.739 -4.781 1.00 91.90 235 A 1 ATOM 1900 C CA . ALA A 0 235 . -1.806 -5.799 -3.338 1.00 91.90 235 A 1 ATOM 1901 C C . ALA A 0 235 . -1.111 -4.625 -2.627 1.00 91.90 235 A 1 ATOM 1902 C CB . ALA A 0 235 . -1.292 -7.151 -2.832 1.00 91.90 235 A 1 ATOM 1903 O O . ALA A 0 235 . -1.719 -3.967 -1.784 1.00 91.90 235 A 1 ATOM 1904 N N . PHE A 0 236 . 0.135 -4.339 -3.017 1.00 88.68 236 A 1 ATOM 1905 C CA . PHE A 0 236 . 0.947 -3.275 -2.432 1.00 88.68 236 A 1 ATOM 1906 C C . PHE A 0 236 . 0.409 -1.874 -2.750 1.00 88.68 236 A 1 ATOM 1907 C CB . PHE A 0 236 . 2.399 -3.442 -2.904 1.00 88.68 236 A 1 ATOM 1908 O O . PHE A 0 236 . 0.226 -1.077 -1.836 1.00 88.68 236 A 1 ATOM 1909 C CG . PHE A 0 236 . 3.378 -2.511 -2.219 1.00 88.68 236 A 1 ATOM 1910 C CD1 . PHE A 0 236 . 3.635 -1.230 -2.747 1.00 88.68 236 A 1 ATOM 1911 C CD2 . PHE A 0 236 . 4.015 -2.918 -1.031 1.00 88.68 236 A 1 ATOM 1912 C CE1 . PHE A 0 236 . 4.529 -0.363 -2.090 1.00 88.68 236 A 1 ATOM 1913 C CE2 . PHE A 0 236 . 4.914 -2.055 -0.381 1.00 88.68 236 A 1 ATOM 1914 C CZ . PHE A 0 236 . 5.172 -0.779 -0.910 1.00 88.68 236 A 1 ATOM 1915 N N . ASP A 0 237 . 0.138 -1.552 -4.021 1.00 90.39 237 A 1 ATOM 1916 C CA . ASP A 0 237 . -0.273 -0.190 -4.398 1.00 90.39 237 A 1 ATOM 1917 C C . ASP A 0 237 . -1.694 0.172 -3.969 1.00 90.39 237 A 1 ATOM 1918 C CB . ASP A 0 237 . -0.040 0.098 -5.891 1.00 90.39 237 A 1 ATOM 1919 O O . ASP A 0 237 . -1.985 1.343 -3.784 1.00 90.39 237 A 1 ATOM 1920 C CG . ASP A 0 237 . -0.801 -0.776 -6.902 1.00 90.39 237 A 1 ATOM 1921 O OD1 . ASP A 0 237 . -1.821 -1.400 -6.552 1.00 90.39 237 A 1 ATOM 1922 O OD2 . ASP A 0 237 . -0.346 -0.812 -8.073 1.00 90.39 237 A 1 ATOM 1923 N N . THR A 0 238 . -2.589 -0.795 -3.788 1.00 94.58 238 A 1 ATOM 1924 C CA . THR A 0 238 . -3.934 -0.525 -3.249 1.00 94.58 238 A 1 ATOM 1925 C C . THR A 0 238 . -3.968 -0.441 -1.724 1.00 94.58 238 A 1 ATOM 1926 C CB . THR A 0 238 . -4.956 -1.561 -3.725 1.00 94.58 238 A 1 ATOM 1927 O O . THR A 0 238 . -5.005 -0.079 -1.169 1.00 94.58 238 A 1 ATOM 1928 C CG2 . THR A 0 238 . -5.183 -1.515 -5.235 1.00 94.58 238 A 1 ATOM 1929 O OG1 . THR A 0 238 . -4.536 -2.864 -3.400 1.00 94.58 238 A 1 ATOM 1930 N N . GLY A 0 239 . -2.874 -0.802 -1.042 1.00 90.51 239 A 1 ATOM 1931 C CA . GLY A 0 239 . -2.810 -0.878 0.418 1.00 90.51 239 A 1 ATOM 1932 C C . GLY A 0 239 . -3.715 -1.955 1.028 1.00 90.51 239 A 1 ATOM 1933 O O . GLY A 0 239 . -4.088 -1.861 2.197 1.00 90.51 239 A 1 ATOM 1934 N N . ALA A 0 240 . -4.105 -2.970 0.250 1.00 94.28 240 A 1 ATOM 1935 C CA . ALA A 0 240 . -5.030 -4.005 0.695 1.00 94.28 240 A 1 ATOM 1936 C C . ALA A 0 240 . -4.407 -4.857 1.815 1.00 94.28 240 A 1 ATOM 1937 C CB . ALA A 0 240 . -5.442 -4.851 -0.517 1.00 94.28 240 A 1 ATOM 1938 O O . ALA A 0 240 . -3.472 -5.622 1.578 1.00 94.28 240 A 1 ATOM 1939 N N . GLY A 0 241 . -4.957 -4.756 3.027 1.00 94.02 241 A 1 ATOM 1940 C CA . GLY A 0 241 . -4.465 -5.449 4.215 1.00 94.02 241 A 1 ATOM 1941 C C . GLY A 0 241 . -3.632 -4.576 5.156 1.00 94.02 241 A 1 ATOM 1942 O O . GLY A 0 241 . -3.233 -5.078 6.202 1.00 94.02 241 A 1 ATOM 1943 N N . ILE A 0 242 . -3.388 -3.299 4.836 1.00 94.71 242 A 1 ATOM 1944 C CA . ILE A 0 242 . -2.685 -2.351 5.726 1.00 94.71 242 A 1 ATOM 1945 C C . ILE A 0 242 . -3.588 -1.952 6.907 1.00 94.71 242 A 1 ATOM 1946 C CB . ILE A 0 242 . -2.203 -1.118 4.909 1.00 94.71 242 A 1 ATOM 1947 O O . ILE A 0 242 . -3.111 -1.623 7.995 1.00 94.71 242 A 1 ATOM 1948 C CG1 . ILE A 0 242 . -1.138 -1.549 3.871 1.00 94.71 242 A 1 ATOM 1949 C CG2 . ILE A 0 242 . -1.621 -0.003 5.793 1.00 94.71 242 A 1 ATOM 1950 C CD1 . ILE A 0 242 . -0.512 -0.417 3.045 1.00 94.71 242 A 1 ATOM 1951 N N . GLY A 0 243 . -4.913 -1.974 6.725 1.00 96.23 243 A 1 ATOM 1952 C CA . GLY A 0 243 . -5.862 -1.513 7.739 1.00 96.23 243 A 1 ATOM 1953 C C . GLY A 0 243 . -6.020 0.011 7.803 1.00 96.23 243 A 1 ATOM 1954 O O . GLY A 0 243 . -6.839 0.490 8.584 1.00 96.23 243 A 1 ATOM 1955 N N . ALA A 0 244 . -5.298 0.781 6.981 1.00 97.00 244 A 1 ATOM 1956 C CA . ALA A 0 244 . -5.436 2.237 6.897 1.00 97.00 244 A 1 ATOM 1957 C C . ALA A 0 244 . -6.840 2.662 6.442 1.00 97.00 244 A 1 ATOM 1958 C CB . ALA A 0 244 . -4.350 2.783 5.962 1.00 97.00 244 A 1 ATOM 1959 O O . ALA A 0 244 . -7.426 3.593 7.001 1.00 97.00 244 A 1 ATOM 1960 N N . LEU A 0 245 . -7.433 1.946 5.480 1.00 97.73 245 A 1 ATOM 1961 C CA . LEU A 0 245 . -8.785 2.252 5.013 1.00 97.73 245 A 1 ATOM 1962 C C . LEU A 0 245 . -9.826 1.881 6.070 1.00 97.73 245 A 1 ATOM 1963 C CB . LEU A 0 245 . -9.053 1.557 3.667 1.00 97.73 245 A 1 ATOM 1964 O O . LEU A 0 245 . -10.814 2.598 6.218 1.00 97.73 245 A 1 ATOM 1965 C CG . LEU A 0 245 . -8.095 1.999 2.545 1.00 97.73 245 A 1 ATOM 1966 C CD1 . LEU A 0 245 . -8.372 1.189 1.284 1.00 97.73 245 A 1 ATOM 1967 C CD2 . LEU A 0 245 . -8.257 3.484 2.213 1.00 97.73 245 A 1 ATOM 1968 N N . ALA A 0 246 . -9.582 0.830 6.860 1.00 97.78 246 A 1 ATOM 1969 C CA . ALA A 0 246 . -10.419 0.499 8.012 1.00 97.78 246 A 1 ATOM 1970 C C . ALA A 0 246 . -10.373 1.599 9.084 1.00 97.78 246 A 1 ATOM 1971 C CB . ALA A 0 246 . -10.004 -0.863 8.580 1.00 97.78 246 A 1 ATOM 1972 O O . ALA A 0 246 . -11.420 2.021 9.576 1.00 97.78 246 A 1 ATOM 1973 N N . THR A 0 247 . -9.183 2.115 9.390 1.00 97.30 247 A 1 ATOM 1974 C CA . THR A 0 247 . -8.994 3.226 10.332 1.00 97.30 247 A 1 ATOM 1975 C C . THR A 0 247 . -9.799 4.454 9.916 1.00 97.30 247 A 1 ATOM 1976 C CB . THR A 0 247 . -7.504 3.563 10.434 1.00 97.30 247 A 1 ATOM 1977 O O . THR A 0 247 . -10.566 4.988 10.712 1.00 97.30 247 A 1 ATOM 1978 C CG2 . THR A 0 247 . -7.190 4.728 11.358 1.00 97.30 247 A 1 ATOM 1979 O OG1 . THR A 0 247 . -6.831 2.442 10.951 1.00 97.30 247 A 1 ATOM 1980 N N . PHE A 0 248 . -9.729 4.871 8.649 1.00 96.29 248 A 1 ATOM 1981 C CA . PHE A 0 248 . -10.529 6.014 8.199 1.00 96.29 248 A 1 ATOM 1982 C C . PHE A 0 248 . -12.016 5.704 8.075 1.00 96.29 248 A 1 ATOM 1983 C CB . PHE A 0 248 . -9.956 6.584 6.906 1.00 96.29 248 A 1 ATOM 1984 O O . PHE A 0 248 . -12.854 6.560 8.367 1.00 96.29 248 A 1 ATOM 1985 C CG . PHE A 0 248 . -8.601 7.211 7.128 1.00 96.29 248 A 1 ATOM 1986 C CD1 . PHE A 0 248 . -8.432 8.196 8.120 1.00 96.29 248 A 1 ATOM 1987 C CD2 . PHE A 0 248 . -7.490 6.763 6.403 1.00 96.29 248 A 1 ATOM 1988 C CE1 . PHE A 0 248 . -7.165 8.734 8.381 1.00 96.29 248 A 1 ATOM 1989 C CE2 . PHE A 0 248 . -6.227 7.315 6.663 1.00 96.29 248 A 1 ATOM 1990 C CZ . PHE A 0 248 . -6.061 8.313 7.632 1.00 96.29 248 A 1 ATOM 1991 N N . ALA A 0 249 . -12.375 4.478 7.702 1.00 96.20 249 A 1 ATOM 1992 C CA . ALA A 0 249 . -13.766 4.060 7.662 1.00 96.20 249 A 1 ATOM 1993 C C . ALA A 0 249 . -14.441 4.116 9.040 1.00 96.20 249 A 1 ATOM 1994 C CB . ALA A 0 249 . -13.848 2.679 7.032 1.00 96.20 249 A 1 ATOM 1995 O O . ALA A 0 249 . -15.642 4.372 9.101 1.00 96.20 249 A 1 ATOM 1996 N N . ALA A 0 250 . -13.692 3.970 10.138 1.00 95.20 250 A 1 ATOM 1997 C CA . ALA A 0 250 . -14.215 4.112 11.499 1.00 95.20 250 A 1 ATOM 1998 C C . ALA A 0 250 . -14.801 5.498 11.819 1.00 95.20 250 A 1 ATOM 1999 C CB . ALA A 0 250 . -13.105 3.732 12.480 1.00 95.20 250 A 1 ATOM 2000 O O . ALA A 0 250 . -15.656 5.624 12.702 1.00 95.20 250 A 1 ATOM 2001 N N . PHE A 0 251 . -14.406 6.519 11.058 1.00 93.42 251 A 1 ATOM 2002 C CA . PHE A 0 251 . -14.919 7.886 11.160 1.00 93.42 251 A 1 ATOM 2003 C C . PHE A 0 251 . -16.024 8.199 10.131 1.00 93.42 251 A 1 ATOM 2004 C CB . PHE A 0 251 . -13.735 8.853 11.078 1.00 93.42 251 A 1 ATOM 2005 O O . PHE A 0 251 . -16.450 9.350 10.000 1.00 93.42 251 A 1 ATOM 2006 C CG . PHE A 0 251 . -12.635 8.585 12.091 1.00 93.42 251 A 1 ATOM 2007 C CD1 . PHE A 0 251 . -12.844 8.829 13.461 1.00 93.42 251 A 1 ATOM 2008 C CD2 . PHE A 0 251 . -11.395 8.075 11.668 1.00 93.42 251 A 1 ATOM 2009 C CE1 . PHE A 0 251 . -11.803 8.644 14.387 1.00 93.42 251 A 1 ATOM 2010 C CE2 . PHE A 0 251 . -10.364 7.851 12.597 1.00 93.42 251 A 1 ATOM 2011 C CZ . PHE A 0 251 . -10.559 8.158 13.953 1.00 93.42 251 A 1 ATOM 2012 N N . MET A 0 252 . -16.504 7.198 9.383 1.00 92.37 252 A 1 ATOM 2013 C CA . MET A 0 252 . -17.574 7.353 8.392 1.00 92.37 252 A 1 ATOM 2014 C C . MET A 0 252 . -18.957 7.016 8.964 1.00 92.37 252 A 1 ATOM 2015 C CB . MET A 0 252 . -17.290 6.502 7.148 1.00 92.37 252 A 1 ATOM 2016 O O . MET A 0 252 . -19.114 6.088 9.756 1.00 92.37 252 A 1 ATOM 2017 C CG . MET A 0 252 . -15.998 6.908 6.441 1.00 92.37 252 A 1 ATOM 2018 S SD . MET A 0 252 . -15.756 6.065 4.855 1.00 92.37 252 A 1 ATOM 2019 C CE . MET A 0 252 . -13.998 6.434 4.629 1.00 92.37 252 A 1 ATOM 2020 N N . SER A 0 253 . -19.985 7.740 8.514 1.00 90.99 253 A 1 ATOM 2021 C CA . SER A 0 253 . -21.385 7.424 8.824 1.00 90.99 253 A 1 ATOM 2022 C C . SER A 0 253 . -21.916 6.261 7.978 1.00 90.99 253 A 1 ATOM 2023 C CB . SER A 0 253 . -22.281 8.661 8.654 1.00 90.99 253 A 1 ATOM 2024 O O . SER A 0 253 . -21.316 5.843 6.981 1.00 90.99 253 A 1 ATOM 2025 O OG . SER A 0 253 . -22.484 8.949 7.280 1.00 90.99 253 A 1 ATOM 2026 N N . ARG A 0 254 . -23.104 5.757 8.328 1.00 90.94 254 A 1 ATOM 2027 C CA . ARG A 0 254 . -23.766 4.663 7.595 1.00 90.94 254 A 1 ATOM 2028 C C . ARG A 0 254 . -24.175 5.031 6.165 1.00 90.94 254 A 1 ATOM 2029 C CB . ARG A 0 254 . -24.987 4.179 8.383 1.00 90.94 254 A 1 ATOM 2030 O O . ARG A 0 254 . -24.250 4.128 5.333 1.00 90.94 254 A 1 ATOM 2031 C CG . ARG A 0 254 . -24.584 3.506 9.703 1.00 90.94 254 A 1 ATOM 2032 C CD . ARG A 0 254 . -25.807 3.061 10.509 1.00 90.94 254 A 1 ATOM 2033 N NE . ARG A 0 254 . -26.571 2.015 9.809 1.00 90.94 254 A 1 ATOM 2034 N NH1 . ARG A 0 254 . -28.521 2.182 10.995 1.00 90.94 254 A 1 ATOM 2035 N NH2 . ARG A 0 254 . -28.365 0.709 9.325 1.00 90.94 254 A 1 ATOM 2036 C CZ . ARG A 0 254 . -27.812 1.639 10.049 1.00 90.94 254 A 1 ATOM 2037 N N . GLN A 0 255 . -24.377 6.318 5.861 1.00 89.28 255 A 1 ATOM 2038 C CA . GLN A 0 255 . -24.704 6.787 4.502 1.00 89.28 255 A 1 ATOM 2039 C C . GLN A 0 255 . -23.473 6.854 3.577 1.00 89.28 255 A 1 ATOM 2040 C CB . GLN A 0 255 . -25.404 8.161 4.521 1.00 89.28 255 A 1 ATOM 2041 O O . GLN A 0 255 . -23.576 7.103 2.373 1.00 89.28 255 A 1 ATOM 2042 C CG . GLN A 0 255 . -26.553 8.350 5.541 1.00 89.28 255 A 1 ATOM 2043 C CD . GLN A 0 255 . -26.175 9.163 6.782 1.00 89.28 255 A 1 ATOM 2044 N NE2 . GLN A 0 255 . -27.032 9.235 7.776 1.00 89.28 255 A 1 ATOM 2045 O OE1 . GLN A 0 255 . -25.084 9.706 6.893 1.00 89.28 255 A 1 ATOM 2046 N N . ARG A 0 256 . -22.261 6.687 4.124 1.00 91.07 256 A 1 ATOM 2047 C CA . ARG A 0 256 . -21.031 6.610 3.333 1.00 91.07 256 A 1 ATOM 2048 C C . ARG A 0 256 . -20.879 5.192 2.801 1.00 91.07 256 A 1 ATOM 2049 C CB . ARG A 0 256 . -19.834 7.059 4.183 1.00 91.07 256 A 1 ATOM 2050 O O . ARG A 0 256 . -20.602 4.263 3.557 1.00 91.07 256 A 1 ATOM 2051 C CG . ARG A 0 256 . -19.912 8.522 4.650 1.00 91.07 256 A 1 ATOM 2052 C CD . ARG A 0 256 . -20.059 9.515 3.491 1.00 91.07 256 A 1 ATOM 2053 N NE . ARG A 0 256 . -20.038 10.909 3.973 1.00 91.07 256 A 1 ATOM 2054 N NH1 . ARG A 0 256 . -21.408 11.798 2.374 1.00 91.07 256 A 1 ATOM 2055 N NH2 . ARG A 0 256 . -20.512 13.137 3.924 1.00 91.07 256 A 1 ATOM 2056 C CZ . ARG A 0 256 . -20.650 11.940 3.429 1.00 91.07 256 A 1 ATOM 2057 N N . GLY A 0 257 . -21.089 5.051 1.494 1.00 92.19 257 A 1 ATOM 2058 C CA . GLY A 0 257 . -21.103 3.758 0.825 1.00 92.19 257 A 1 ATOM 2059 C C . GLY A 0 257 . -19.745 3.055 0.821 1.00 92.19 257 A 1 ATOM 2060 O O . GLY A 0 257 . -18.888 3.362 -0.007 1.00 92.19 257 A 1 ATOM 2061 N N . ALA A 0 258 . -19.553 2.118 1.749 1.00 95.65 258 A 1 ATOM 2062 C CA . ALA A 0 258 . -18.334 1.339 1.927 1.00 95.65 258 A 1 ATOM 2063 C C . ALA A 0 258 . -18.031 0.435 0.725 1.00 95.65 258 A 1 ATOM 2064 C CB . ALA A 0 258 . -18.490 0.512 3.207 1.00 95.65 258 A 1 ATOM 2065 O O . ALA A 0 258 . -16.873 0.323 0.332 1.00 95.65 258 A 1 ATOM 2066 N N . VAL A 0 259 . -19.050 -0.167 0.104 1.00 97.93 259 A 1 ATOM 2067 C CA . VAL A 0 259 . -18.874 -0.993 -1.103 1.00 97.93 259 A 1 ATOM 2068 C C . VAL A 0 259 . -18.464 -0.115 -2.278 1.00 97.93 259 A 1 ATOM 2069 C CB . VAL A 0 259 . -20.159 -1.772 -1.438 1.00 97.93 259 A 1 ATOM 2070 O O . VAL A 0 259 . -17.532 -0.451 -3.016 1.00 97.93 259 A 1 ATOM 2071 C CG1 . VAL A 0 259 . -19.990 -2.633 -2.698 1.00 97.93 259 A 1 ATOM 2072 C CG2 . VAL A 0 259 . -20.538 -2.705 -0.284 1.00 97.93 259 A 1 ATOM 2073 N N . ARG A 0 260 . -19.117 1.044 -2.429 1.00 97.04 260 A 1 ATOM 2074 C CA . ARG A 0 260 . -18.768 2.017 -3.465 1.00 97.04 260 A 1 ATOM 2075 C C . ARG A 0 260 . -17.340 2.540 -3.297 1.00 97.04 260 A 1 ATOM 2076 C CB . ARG A 0 260 . -19.819 3.131 -3.474 1.00 97.04 260 A 1 ATOM 2077 O O . ARG A 0 260 . -16.579 2.501 -4.260 1.00 97.04 260 A 1 ATOM 2078 C CG . ARG A 0 260 . -19.566 4.113 -4.625 1.00 97.04 260 A 1 ATOM 2079 C CD . ARG A 0 260 . -20.656 5.183 -4.707 1.00 97.04 260 A 1 ATOM 2080 N NE . ARG A 0 260 . -20.623 6.076 -3.531 1.00 97.04 260 A 1 ATOM 2081 N NH1 . ARG A 0 260 . -22.759 6.904 -3.711 1.00 97.04 260 A 1 ATOM 2082 N NH2 . ARG A 0 260 . -21.476 7.519 -1.995 1.00 97.04 260 A 1 ATOM 2083 C CZ . ARG A 0 260 . -21.615 6.828 -3.090 1.00 97.04 260 A 1 ATOM 2084 N N . TYR A 0 261 . -16.951 2.991 -2.102 1.00 96.49 261 A 1 ATOM 2085 C CA . TYR A 0 261 . -15.579 3.446 -1.846 1.00 96.49 261 A 1 ATOM 2086 C C . TYR A 0 261 . -14.566 2.317 -2.019 1.00 96.49 261 A 1 ATOM 2087 C CB . TYR A 0 261 . -15.449 4.078 -0.452 1.00 96.49 261 A 1 ATOM 2088 O O . TYR A 0 261 . -13.575 2.503 -2.721 1.00 96.49 261 A 1 ATOM 2089 C CG . TYR A 0 261 . -16.127 5.429 -0.316 1.00 96.49 261 A 1 ATOM 2090 C CD1 . TYR A 0 261 . -15.796 6.472 -1.202 1.00 96.49 261 A 1 ATOM 2091 C CD2 . TYR A 0 261 . -17.082 5.650 0.695 1.00 96.49 261 A 1 ATOM 2092 C CE1 . TYR A 0 261 . -16.441 7.717 -1.096 1.00 96.49 261 A 1 ATOM 2093 C CE2 . TYR A 0 261 . -17.721 6.899 0.802 1.00 96.49 261 A 1 ATOM 2094 O OH . TYR A 0 261 . -17.987 9.156 0.033 1.00 96.49 261 A 1 ATOM 2095 C CZ . TYR A 0 261 . -17.387 7.941 -0.080 1.00 96.49 261 A 1 ATOM 2096 N N . GLY A 0 262 . -14.858 1.129 -1.486 1.00 97.19 262 A 1 ATOM 2097 C CA . GLY A 0 262 . -13.966 -0.020 -1.594 1.00 97.19 262 A 1 ATOM 2098 C C . GLY A 0 262 . -13.794 -0.573 -3.008 1.00 97.19 262 A 1 ATOM 2099 O O . GLY A 0 262 . -12.856 -1.321 -3.255 1.00 97.19 262 A 1 ATOM 2100 N N . THR A 0 263 . -14.651 -0.170 -3.948 1.00 97.71 263 A 1 ATOM 2101 C CA . THR A 0 263 . -14.496 -0.474 -5.376 1.00 97.71 263 A 1 ATOM 2102 C C . THR A 0 263 . -13.826 0.681 -6.125 1.00 97.71 263 A 1 ATOM 2103 C CB . THR A 0 263 . -15.855 -0.813 -6.003 1.00 97.71 263 A 1 ATOM 2104 O O . THR A 0 263 . -12.855 0.473 -6.846 1.00 97.71 263 A 1 ATOM 2105 C CG2 . THR A 0 263 . -15.717 -1.354 -7.424 1.00 97.71 263 A 1 ATOM 2106 O OG1 . THR A 0 263 . -16.525 -1.803 -5.253 1.00 97.71 263 A 1 ATOM 2107 N N . ILE A 0 264 . -14.310 1.915 -5.943 1.00 97.52 264 A 1 ATOM 2108 C CA . ILE A 0 264 . -13.860 3.080 -6.721 1.00 97.52 264 A 1 ATOM 2109 C C . ILE A 0 264 . -12.453 3.534 -6.319 1.00 97.52 264 A 1 ATOM 2110 C CB . ILE A 0 264 . -14.889 4.234 -6.617 1.00 97.52 264 A 1 ATOM 2111 O O . ILE A 0 264 . -11.663 3.873 -7.196 1.00 97.52 264 A 1 ATOM 2112 C CG1 . ILE A 0 264 . -16.210 3.825 -7.313 1.00 97.52 264 A 1 ATOM 2113 C CG2 . ILE A 0 264 . -14.346 5.544 -7.225 1.00 97.52 264 A 1 ATOM 2114 C CD1 . ILE A 0 264 . -17.314 4.888 -7.243 1.00 97.52 264 A 1 ATOM 2115 N N . ILE A 0 265 . -12.115 3.555 -5.026 1.00 97.30 265 A 1 ATOM 2116 C CA . ILE A 0 265 . -10.815 4.071 -4.565 1.00 97.30 265 A 1 ATOM 2117 C C . ILE A 0 265 . -9.653 3.207 -5.089 1.00 97.30 265 A 1 ATOM 2118 C CB . ILE A 0 265 . -10.807 4.295 -3.032 1.00 97.30 265 A 1 ATOM 2119 O O . ILE A 0 265 . -8.745 3.780 -5.693 1.00 97.30 265 A 1 ATOM 2120 C CG1 . ILE A 0 265 . -11.839 5.361 -2.593 1.00 97.30 265 A 1 ATOM 2121 C CG2 . ILE A 0 265 . -9.401 4.635 -2.515 1.00 97.30 265 A 1 ATOM 2122 C CD1 . ILE A 0 265 . -11.551 6.800 -3.032 1.00 97.30 265 A 1 ATOM 2123 N N . PRO A 0 266 . -9.692 1.859 -5.011 1.00 97.43 266 A 1 ATOM 2124 C CA . PRO A 0 266 . -8.680 1.017 -5.658 1.00 97.43 266 A 1 ATOM 2125 C C . PRO A 0 266 . -8.628 1.159 -7.190 1.00 97.43 266 A 1 ATOM 2126 C CB . PRO A 0 266 . -9.028 -0.416 -5.244 1.00 97.43 266 A 1 ATOM 2127 O O . PRO A 0 266 . -7.559 1.065 -7.788 1.00 97.43 266 A 1 ATOM 2128 C CG . PRO A 0 266 . -9.728 -0.232 -3.908 1.00 97.43 266 A 1 ATOM 2129 C CD . PRO A 0 266 . -10.539 1.033 -4.156 1.00 97.43 266 A 1 ATOM 2130 N N . MET A 0 267 . -9.756 1.431 -7.856 1.00 97.33 267 A 1 ATOM 2131 C CA . MET A 0 267 . -9.754 1.714 -9.299 1.00 97.33 267 A 1 ATOM 2132 C C . MET A 0 267 . -9.054 3.039 -9.627 1.00 97.33 267 A 1 ATOM 2133 C CB . MET A 0 267 . -11.183 1.752 -9.850 1.00 97.33 267 A 1 ATOM 2134 O O . MET A 0 267 . -8.271 3.099 -10.572 1.00 97.33 267 A 1 ATOM 2135 C CG . MET A 0 267 . -11.855 0.380 -9.911 1.00 97.33 267 A 1 ATOM 2136 S SD . MET A 0 267 . -13.623 0.472 -10.318 1.00 97.33 267 A 1 ATOM 2137 C CE . MET A 0 267 . -13.538 1.136 -12.003 1.00 97.33 267 A 1 ATOM 2138 N N . LEU A 0 268 . -9.318 4.096 -8.852 1.00 97.49 268 A 1 ATOM 2139 C CA . LEU A 0 268 . -8.657 5.395 -9.005 1.00 97.49 268 A 1 ATOM 2140 C C . LEU A 0 268 . -7.161 5.301 -8.693 1.00 97.49 268 A 1 ATOM 2141 C CB . LEU A 0 268 . -9.327 6.431 -8.089 1.00 97.49 268 A 1 ATOM 2142 O O . LEU A 0 268 . -6.352 5.885 -9.408 1.00 97.49 268 A 1 ATOM 2143 C CG . LEU A 0 268 . -10.749 6.849 -8.500 1.00 97.49 268 A 1 ATOM 2144 C CD1 . LEU A 0 268 . -11.314 7.807 -7.449 1.00 97.49 268 A 1 ATOM 2145 C CD2 . LEU A 0 268 . -10.784 7.555 -9.857 1.00 97.49 268 A 1 ATOM 2146 N N . ASN A 0 269 . -6.794 4.515 -7.682 1.00 97.42 269 A 1 ATOM 2147 C CA . ASN A 0 269 . -5.412 4.170 -7.378 1.00 97.42 269 A 1 ATOM 2148 C C . ASN A 0 269 . -4.688 3.578 -8.597 1.00 97.42 269 A 1 ATOM 2149 C CB . ASN A 0 269 . -5.447 3.172 -6.220 1.00 97.42 269 A 1 ATOM 2150 O O . ASN A 0 269 . -3.657 4.090 -9.037 1.00 97.42 269 A 1 ATOM 2151 C CG . ASN A 0 269 . -4.055 2.749 -5.869 1.00 97.42 269 A 1 ATOM 2152 N ND2 . ASN A 0 269 . -3.610 1.571 -6.238 1.00 97.42 269 A 1 ATOM 2153 O OD1 . ASN A 0 269 . -3.334 3.547 -5.321 1.00 97.42 269 A 1 ATOM 2154 N N . ASN A 0 270 . -5.281 2.545 -9.200 1.00 97.47 270 A 1 ATOM 2155 C CA . ASN A 0 270 . -4.736 1.925 -10.401 1.00 97.47 270 A 1 ATOM 2156 C C . ASN A 0 270 . -4.708 2.907 -11.586 1.00 97.47 270 A 1 ATOM 2157 C CB . ASN A 0 270 . -5.537 0.648 -10.720 1.00 97.47 270 A 1 ATOM 2158 O O . ASN A 0 270 . -3.759 2.913 -12.368 1.00 97.47 270 A 1 ATOM 2159 C CG . ASN A 0 270 . -5.115 -0.540 -9.868 1.00 97.47 270 A 1 ATOM 2160 N ND2 . ASN A 0 270 . -5.289 -1.743 -10.365 1.00 97.47 270 A 1 ATOM 2161 O OD1 . ASN A 0 270 . -4.615 -0.413 -8.766 1.00 97.47 270 A 1 ATOM 2162 N N . LEU A 0 271 . -5.698 3.790 -11.717 1.00 97.34 271 A 1 ATOM 2163 C CA . LEU A 0 271 . -5.662 4.828 -12.745 1.00 97.34 271 A 1 ATOM 2164 C C . LEU A 0 271 . -4.446 5.754 -12.577 1.00 97.34 271 A 1 ATOM 2165 C CB . LEU A 0 271 . -6.990 5.599 -12.735 1.00 97.34 271 A 1 ATOM 2166 O O . LEU A 0 271 . -3.797 6.080 -13.571 1.00 97.34 271 A 1 ATOM 2167 C CG . LEU A 0 271 . -7.079 6.702 -13.801 1.00 97.34 271 A 1 ATOM 2168 C CD1 . LEU A 0 271 . -6.965 6.150 -15.224 1.00 97.34 271 A 1 ATOM 2169 C CD2 . LEU A 0 271 . -8.419 7.423 -13.664 1.00 97.34 271 A 1 ATOM 2170 N N . VAL A 0 272 . -4.090 6.128 -11.343 1.00 97.00 272 A 1 ATOM 2171 C CA . VAL A 0 272 . -2.873 6.912 -11.084 1.00 97.00 272 A 1 ATOM 2172 C C . VAL A 0 272 . -1.618 6.113 -11.435 1.00 97.00 272 A 1 ATOM 2173 C CB . VAL A 0 272 . -2.812 7.457 -9.644 1.00 97.00 272 A 1 ATOM 2174 O O . VAL A 0 272 . -0.781 6.636 -12.164 1.00 97.00 272 A 1 ATOM 2175 C CG1 . VAL A 0 272 . -1.499 8.223 -9.426 1.00 97.00 272 A 1 ATOM 2176 C CG2 . VAL A 0 272 . -3.963 8.438 -9.380 1.00 97.00 272 A 1 ATOM 2177 N N . SER A 0 273 . -1.506 4.845 -11.021 1.00 97.01 273 A 1 ATOM 2178 C CA . SER A 0 273 . -0.377 3.973 -11.406 1.00 97.01 273 A 1 ATOM 2179 C C . SER A 0 273 . -0.204 3.887 -12.927 1.00 97.01 273 A 1 ATOM 2180 C CB . SER A 0 273 . -0.594 2.550 -10.883 1.00 97.01 273 A 1 ATOM 2181 O O . SER A 0 273 . 0.903 4.015 -13.456 1.00 97.01 273 A 1 ATOM 2182 O OG . SER A 0 273 . -0.603 2.510 -9.476 1.00 97.01 273 A 1 ATOM 2183 N N . PHE A 0 274 . -1.314 3.725 -13.646 1.00 97.32 274 A 1 ATOM 2184 C CA . PHE A 0 274 . -1.342 3.676 -15.102 1.00 97.32 274 A 1 ATOM 2185 C C . PHE A 0 274 . -0.860 4.994 -15.725 1.00 97.32 274 A 1 ATOM 2186 C CB . PHE A 0 274 . -2.764 3.324 -15.534 1.00 97.32 274 A 1 ATOM 2187 O O . PHE A 0 274 . 0.050 4.984 -16.555 1.00 97.32 274 A 1 ATOM 2188 C CG . PHE A 0 274 . -2.944 3.222 -17.028 1.00 97.32 274 A 1 ATOM 2189 C CD1 . PHE A 0 274 . -3.615 4.239 -17.731 1.00 97.32 274 A 1 ATOM 2190 C CD2 . PHE A 0 274 . -2.476 2.083 -17.707 1.00 97.32 274 A 1 ATOM 2191 C CE1 . PHE A 0 274 . -3.888 4.078 -19.098 1.00 97.32 274 A 1 ATOM 2192 C CE2 . PHE A 0 274 . -2.742 1.924 -19.076 1.00 97.32 274 A 1 ATOM 2193 C CZ . PHE A 0 274 . -3.488 2.902 -19.754 1.00 97.32 274 A 1 ATOM 2194 N N . ILE A 0 275 . -1.384 6.136 -15.271 1.00 97.11 275 A 1 ATOM 2195 C CA . ILE A 0 275 . -0.935 7.466 -15.711 1.00 97.11 275 A 1 ATOM 2196 C C . ILE A 0 275 . 0.560 7.652 -15.428 1.00 97.11 275 A 1 ATOM 2197 C CB . ILE A 0 275 . -1.803 8.560 -15.044 1.00 97.11 275 A 1 ATOM 2198 O O . ILE A 0 275 . 1.313 8.013 -16.332 1.00 97.11 275 A 1 ATOM 2199 C CG1 . ILE A 0 275 . -3.215 8.547 -15.674 1.00 97.11 275 A 1 ATOM 2200 C CG2 . ILE A 0 275 . -1.180 9.958 -15.197 1.00 97.11 275 A 1 ATOM 2201 C CD1 . ILE A 0 275 . -4.243 9.388 -14.908 1.00 97.11 275 A 1 ATOM 2202 N N . SER A 0 276 . 1.015 7.343 -14.212 1.00 94.57 276 A 1 ATOM 2203 C CA . SER A 0 276 . 2.420 7.450 -13.816 1.00 94.57 276 A 1 ATOM 2204 C C . SER A 0 276 . 3.332 6.586 -14.681 1.00 94.57 276 A 1 ATOM 2205 C CB . SER A 0 276 . 2.591 7.060 -12.346 1.00 94.57 276 A 1 ATOM 2206 O O . SER A 0 276 . 4.386 7.054 -15.102 1.00 94.57 276 A 1 ATOM 2207 O OG . SER A 0 276 . 1.944 8.005 -11.514 1.00 94.57 276 A 1 ATOM 2208 N N . SER A 0 277 . 2.932 5.360 -15.020 1.00 95.31 277 A 1 ATOM 2209 C CA . SER A 0 277 . 3.731 4.513 -15.912 1.00 95.31 277 A 1 ATOM 2210 C C . SER A 0 277 . 3.842 5.073 -17.328 1.00 95.31 277 A 1 ATOM 2211 C CB . SER A 0 277 . 3.203 3.087 -15.918 1.00 95.31 277 A 1 ATOM 2212 O O . SER A 0 277 . 4.943 5.093 -17.875 1.00 95.31 277 A 1 ATOM 2213 O OG . SER A 0 277 . 1.907 3.029 -16.455 1.00 95.31 277 A 1 ATOM 2214 N N . ILE A 0 278 . 2.766 5.626 -17.899 1.00 96.52 278 A 1 ATOM 2215 C CA . ILE A 0 278 . 2.842 6.310 -19.196 1.00 96.52 278 A 1 ATOM 2216 C C . ILE A 0 278 . 3.777 7.516 -19.102 1.00 96.52 278 A 1 ATOM 2217 C CB . ILE A 0 278 . 1.447 6.708 -19.718 1.00 96.52 278 A 1 ATOM 2218 O O . ILE A 0 278 . 4.639 7.673 -19.969 1.00 96.52 278 A 1 ATOM 2219 C CG1 . ILE A 0 278 . 0.595 5.451 -20.002 1.00 96.52 278 A 1 ATOM 2220 C CG2 . ILE A 0 278 . 1.612 7.542 -21.006 1.00 96.52 278 A 1 ATOM 2221 C CD1 . ILE A 0 278 . -0.886 5.758 -20.252 1.00 96.52 278 A 1 ATOM 2222 N N . THR A 0 279 . 3.662 8.323 -18.044 1.00 93.29 279 A 1 ATOM 2223 C CA . THR A 0 279 . 4.542 9.475 -17.810 1.00 93.29 279 A 1 ATOM 2224 C C . THR A 0 279 . 6.011 9.061 -17.778 1.00 93.29 279 A 1 ATOM 2225 C CB . THR A 0 279 . 4.176 10.191 -16.499 1.00 93.29 279 A 1 ATOM 2226 O O . THR A 0 279 . 6.842 9.648 -18.478 1.00 93.29 279 A 1 ATOM 2227 C CG2 . THR A 0 279 . 4.988 11.461 -16.257 1.00 93.29 279 A 1 ATOM 2228 O OG1 . THR A 0 279 . 2.833 10.594 -16.531 1.00 93.29 279 A 1 ATOM 2229 N N . VAL A 0 280 . 6.338 8.022 -17.004 1.00 90.83 280 A 1 ATOM 2230 C CA . VAL A 0 280 . 7.709 7.529 -16.836 1.00 90.83 280 A 1 ATOM 2231 C C . VAL A 0 280 . 8.259 6.951 -18.138 1.00 90.83 280 A 1 ATOM 2232 C CB . VAL A 0 280 . 7.782 6.517 -15.675 1.00 90.83 280 A 1 ATOM 2233 O O . VAL A 0 280 . 9.325 7.377 -18.578 1.00 90.83 280 A 1 ATOM 2234 C CG1 . VAL A 0 280 . 9.110 5.747 -15.658 1.00 90.83 280 A 1 ATOM 2235 C CG2 . VAL A 0 280 . 7.590 7.241 -14.333 1.00 90.83 280 A 1 ATOM 2236 N N . PHE A 0 281 . 7.542 6.038 -18.796 1.00 93.10 281 A 1 ATOM 2237 C CA . PHE A 0 281 . 8.013 5.426 -20.044 1.00 93.10 281 A 1 ATOM 2238 C C . PHE A 0 281 . 8.141 6.458 -21.167 1.00 93.10 281 A 1 ATOM 2239 C CB . PHE A 0 281 . 7.077 4.289 -20.465 1.00 93.10 281 A 1 ATOM 2240 O O . PHE A 0 281 . 9.140 6.451 -21.881 1.00 93.10 281 A 1 ATOM 2241 C CG . PHE A 0 281 . 7.366 2.956 -19.798 1.00 93.10 281 A 1 ATOM 2242 C CD1 . PHE A 0 281 . 7.905 1.901 -20.559 1.00 93.10 281 A 1 ATOM 2243 C CD2 . PHE A 0 281 . 7.116 2.756 -18.426 1.00 93.10 281 A 1 ATOM 2244 C CE1 . PHE A 0 281 . 8.185 0.662 -19.955 1.00 93.10 281 A 1 ATOM 2245 C CE2 . PHE A 0 281 . 7.371 1.511 -17.829 1.00 93.10 281 A 1 ATOM 2246 C CZ . PHE A 0 281 . 7.901 0.463 -18.595 1.00 93.10 281 A 1 ATOM 2247 N N . SER A 0 282 . 7.186 7.382 -21.300 1.00 93.56 282 A 1 ATOM 2248 C CA . SER A 0 282 . 7.258 8.456 -22.300 1.00 93.56 282 A 1 ATOM 2249 C C . SER A 0 282 . 8.494 9.327 -22.087 1.00 93.56 282 A 1 ATOM 2250 C CB . SER A 0 282 . 6.014 9.346 -22.247 1.00 93.56 282 A 1 ATOM 2251 O O . SER A 0 282 . 9.240 9.583 -23.030 1.00 93.56 282 A 1 ATOM 2252 O OG . SER A 0 282 . 4.859 8.573 -22.490 1.00 93.56 282 A 1 ATOM 2253 N N . THR A 0 283 . 8.749 9.727 -20.837 1.00 88.49 283 A 1 ATOM 2254 C CA . THR A 0 283 . 9.887 10.586 -20.481 1.00 88.49 283 A 1 ATOM 2255 C C . THR A 0 283 . 11.219 9.870 -20.696 1.00 88.49 283 A 1 ATOM 2256 C CB . THR A 0 283 . 9.767 11.078 -19.030 1.00 88.49 283 A 1 ATOM 2257 O O . THR A 0 283 . 12.107 10.412 -21.351 1.00 88.49 283 A 1 ATOM 2258 C CG2 . THR A 0 283 . 10.857 12.083 -18.658 1.00 88.49 283 A 1 ATOM 2259 O OG1 . THR A 0 283 . 8.533 11.736 -18.852 1.00 88.49 283 A 1 ATOM 2260 N N . VAL A 0 284 . 11.360 8.636 -20.201 1.00 88.57 284 A 1 ATOM 2261 C CA . VAL A 0 284 . 12.616 7.877 -20.298 1.00 88.57 284 A 1 ATOM 2262 C C . VAL A 0 284 . 12.949 7.534 -21.752 1.00 88.57 284 A 1 ATOM 2263 C CB . VAL A 0 284 . 12.569 6.615 -19.415 1.00 88.57 284 A 1 ATOM 2264 O O . VAL A 0 284 . 14.082 7.758 -22.177 1.00 88.57 284 A 1 ATOM 2265 C CG1 . VAL A 0 284 . 13.820 5.756 -19.614 1.00 88.57 284 A 1 ATOM 2266 C CG2 . VAL A 0 284 . 12.503 6.974 -17.923 1.00 88.57 284 A 1 ATOM 2267 N N . PHE A 0 285 . 11.980 7.053 -22.541 1.00 92.28 285 A 1 ATOM 2268 C CA . PHE A 0 285 . 12.210 6.750 -23.959 1.00 92.28 285 A 1 ATOM 2269 C C . PHE A 0 285 . 12.540 8.011 -24.756 1.00 92.28 285 A 1 ATOM 2270 C CB . PHE A 0 285 . 10.998 6.038 -24.575 1.00 92.28 285 A 1 ATOM 2271 O O . PHE A 0 285 . 13.516 8.008 -25.503 1.00 92.28 285 A 1 ATOM 2272 C CG . PHE A 0 285 . 10.962 4.537 -24.354 1.00 92.28 285 A 1 ATOM 2273 C CD1 . PHE A 0 285 . 11.130 3.675 -25.453 1.00 92.28 285 A 1 ATOM 2274 C CD2 . PHE A 0 285 . 10.762 3.989 -23.072 1.00 92.28 285 A 1 ATOM 2275 C CE1 . PHE A 0 285 . 11.058 2.282 -25.281 1.00 92.28 285 A 1 ATOM 2276 C CE2 . PHE A 0 285 . 10.690 2.597 -22.899 1.00 92.28 285 A 1 ATOM 2277 C CZ . PHE A 0 285 . 10.824 1.743 -24.005 1.00 92.28 285 A 1 ATOM 2278 N N . SER A 0 286 . 11.780 9.095 -24.563 1.00 91.09 286 A 1 ATOM 2279 C CA . SER A 0 286 . 12.056 10.388 -25.197 1.00 91.09 286 A 1 ATOM 2280 C C . SER A 0 286 . 13.498 10.829 -24.967 1.00 91.09 286 A 1 ATOM 2281 C CB . SER A 0 286 . 11.092 11.452 -24.656 1.00 91.09 286 A 1 ATOM 2282 O O . SER A 0 286 . 14.215 11.151 -25.915 1.00 91.09 286 A 1 ATOM 2283 O OG . SER A 0 286 . 11.617 12.757 -24.818 1.00 91.09 286 A 1 ATOM 2284 N N . THR A 0 287 . 13.920 10.863 -23.703 1.00 84.76 287 A 1 ATOM 2285 C CA . THR A 0 287 . 15.220 11.421 -23.335 1.00 84.76 287 A 1 ATOM 2286 C C . THR A 0 287 . 16.371 10.511 -23.760 1.00 84.76 287 A 1 ATOM 2287 C CB . THR A 0 287 . 15.251 11.717 -21.834 1.00 84.76 287 A 1 ATOM 2288 O O . THR A 0 287 . 17.355 10.997 -24.313 1.00 84.76 287 A 1 ATOM 2289 C CG2 . THR A 0 287 . 16.570 12.351 -21.410 1.00 84.76 287 A 1 ATOM 2290 O OG1 . THR A 0 287 . 14.248 12.649 -21.503 1.00 84.76 287 A 1 ATOM 2291 N N . LEU A 0 288 . 16.260 9.191 -23.577 1.00 88.11 288 A 1 ATOM 2292 C CA . LEU A 0 288 . 17.337 8.267 -23.947 1.00 88.11 288 A 1 ATOM 2293 C C . LEU A 0 288 . 17.522 8.135 -25.464 1.00 88.11 288 A 1 ATOM 2294 C CB . LEU A 0 288 . 17.113 6.898 -23.287 1.00 88.11 288 A 1 ATOM 2295 O O . LEU A 0 288 . 18.662 8.037 -25.909 1.00 88.11 288 A 1 ATOM 2296 C CG . LEU A 0 288 . 17.320 6.880 -21.760 1.00 88.11 288 A 1 ATOM 2297 C CD1 . LEU A 0 288 . 17.053 5.469 -21.245 1.00 88.11 288 A 1 ATOM 2298 C CD2 . LEU A 0 288 . 18.741 7.262 -21.342 1.00 88.11 288 A 1 ATOM 2299 N N . ILE A 0 289 . 16.448 8.190 -26.263 1.00 91.16 289 A 1 ATOM 2300 C CA . ILE A 0 289 . 16.560 8.192 -27.735 1.00 91.16 289 A 1 ATOM 2301 C C . ILE A 0 289 . 17.239 9.477 -28.223 1.00 91.16 289 A 1 ATOM 2302 C CB . ILE A 0 289 . 15.174 7.996 -28.402 1.00 91.16 289 A 1 ATOM 2303 O O . ILE A 0 289 . 18.056 9.427 -29.138 1.00 91.16 289 A 1 ATOM 2304 C CG1 . ILE A 0 289 . 14.649 6.575 -28.104 1.00 91.16 289 A 1 ATOM 2305 C CG2 . ILE A 0 289 . 15.241 8.201 -29.928 1.00 91.16 289 A 1 ATOM 2306 C CD1 . ILE A 0 289 . 13.186 6.316 -28.479 1.00 91.16 289 A 1 ATOM 2307 N N . GLN A 0 290 . 16.931 10.627 -27.617 1.00 86.73 290 A 1 ATOM 2308 C CA . GLN A 0 290 . 17.550 11.901 -27.997 1.00 86.73 290 A 1 ATOM 2309 C C . GLN A 0 290 . 19.028 11.973 -27.602 1.00 86.73 290 A 1 ATOM 2310 C CB . GLN A 0 290 . 16.759 13.062 -27.379 1.00 86.73 290 A 1 ATOM 2311 O O . GLN A 0 290 . 19.845 12.428 -28.399 1.00 86.73 290 A 1 ATOM 2312 C CG . GLN A 0 290 . 15.434 13.269 -28.121 1.00 86.73 290 A 1 ATOM 2313 C CD . GLN A 0 290 . 14.582 14.352 -27.476 1.00 86.73 290 A 1 ATOM 2314 N NE2 . GLN A 0 290 . 13.533 13.990 -26.776 1.00 86.73 290 A 1 ATOM 2315 O OE1 . GLN A 0 290 . 14.825 15.539 -27.611 1.00 86.73 290 A 1 ATOM 2316 N N . ASN A 0 291 . 19.376 11.496 -26.404 1.00 83.43 291 A 1 ATOM 2317 C CA . ASN A 0 291 . 20.751 11.540 -25.903 1.00 83.43 291 A 1 ATOM 2318 C C . ASN A 0 291 . 21.644 10.471 -26.551 1.00 83.43 291 A 1 ATOM 2319 C CB . ASN A 0 291 . 20.728 11.413 -24.369 1.00 83.43 291 A 1 ATOM 2320 O O . ASN A 0 291 . 22.812 10.734 -26.830 1.00 83.43 291 A 1 ATOM 2321 C CG . ASN A 0 291 . 20.114 12.619 -23.671 1.00 83.43 291 A 1 ATOM 2322 N ND2 . ASN A 0 291 . 19.850 12.517 -22.390 1.00 83.43 291 A 1 ATOM 2323 O OD1 . ASN A 0 291 . 19.879 13.669 -24.241 1.00 83.43 291 A 1 ATOM 2324 N N . THR A 0 292 . 21.094 9.284 -26.829 1.00 86.92 292 A 1 ATOM 2325 C CA . THR A 0 292 . 21.828 8.167 -27.437 1.00 86.92 292 A 1 ATOM 2326 C C . THR A 0 292 . 20.979 7.509 -28.536 1.00 86.92 292 A 1 ATOM 2327 C CB . THR A 0 292 . 22.263 7.149 -26.372 1.00 86.92 292 A 1 ATOM 2328 O O . THR A 0 292 . 20.366 6.463 -28.303 1.00 86.92 292 A 1 ATOM 2329 C CG2 . THR A 0 292 . 23.285 6.154 -26.923 1.00 86.92 292 A 1 ATOM 2330 O OG1 . THR A 0 292 . 22.887 7.772 -25.274 1.00 86.92 292 A 1 ATOM 2331 N N . PRO A 0 293 . 20.966 8.061 -29.768 1.00 87.04 293 A 1 ATOM 2332 C CA . PRO A 0 293 . 20.107 7.588 -30.865 1.00 87.04 293 A 1 ATOM 2333 C C . PRO A 0 293 . 20.325 6.131 -31.295 1.00 87.04 293 A 1 ATOM 2334 C CB . PRO A 0 293 . 20.385 8.541 -32.033 1.00 87.04 293 A 1 ATOM 2335 O O . PRO A 0 293 . 19.478 5.543 -31.963 1.00 87.04 293 A 1 ATOM 2336 C CG . PRO A 0 293 . 20.832 9.829 -31.348 1.00 87.04 293 A 1 ATOM 2337 C CD . PRO A 0 293 . 21.606 9.318 -30.139 1.00 87.04 293 A 1 ATOM 2338 N N . THR A 0 294 . 21.461 5.536 -30.928 1.00 90.16 294 A 1 ATOM 2339 C CA . THR A 0 294 . 21.783 4.128 -31.194 1.00 90.16 294 A 1 ATOM 2340 C C . THR A 0 294 . 21.149 3.159 -30.188 1.00 90.16 294 A 1 ATOM 2341 C CB . THR A 0 294 . 23.305 3.926 -31.222 1.00 90.16 294 A 1 ATOM 2342 O O . THR A 0 294 . 21.202 1.947 -30.408 1.00 90.16 294 A 1 ATOM 2343 C CG2 . THR A 0 294 . 23.971 4.690 -32.368 1.00 90.16 294 A 1 ATOM 2344 O OG1 . THR A 0 294 . 23.874 4.405 -30.025 1.00 90.16 294 A 1 ATOM 2345 N N . LEU A 0 295 . 20.544 3.649 -29.093 1.00 88.36 295 A 1 ATOM 2346 C CA . LEU A 0 295 . 19.876 2.801 -28.105 1.00 88.36 295 A 1 ATOM 2347 C C . LEU A 0 295 . 18.633 2.138 -28.698 1.00 88.36 295 A 1 ATOM 2348 C CB . LEU A 0 295 . 19.496 3.583 -26.832 1.00 88.36 295 A 1 ATOM 2349 O O . LEU A 0 295 . 17.705 2.781 -29.186 1.00 88.36 295 A 1 ATOM 2350 C CG . LEU A 0 295 . 20.642 3.799 -25.832 1.00 88.36 295 A 1 ATOM 2351 C CD1 . LEU A 0 295 . 20.173 4.712 -24.699 1.00 88.36 295 A 1 ATOM 2352 C CD2 . LEU A 0 295 . 21.114 2.492 -25.185 1.00 88.36 295 A 1 ATOM 2353 N N . THR A 0 296 . 18.583 0.813 -28.586 1.00 91.02 296 A 1 ATOM 2354 C CA . THR A 0 296 . 17.387 0.043 -28.925 1.00 91.02 296 A 1 ATOM 2355 C C . THR A 0 296 . 16.334 0.178 -27.824 1.00 91.02 296 A 1 ATOM 2356 C CB . THR A 0 296 . 17.721 -1.434 -29.183 1.00 91.02 296 A 1 ATOM 2357 O O . THR A 0 296 . 16.649 0.480 -26.672 1.00 91.02 296 A 1 ATOM 2358 C CG2 . THR A 0 296 . 18.825 -1.626 -30.222 1.00 91.02 296 A 1 ATOM 2359 O OG1 . THR A 0 296 . 18.136 -2.068 -27.997 1.00 91.02 296 A 1 ATOM 2360 N N . ARG A 0 297 . 15.068 -0.128 -28.145 1.00 89.17 297 A 1 ATOM 2361 C CA . ARG A 0 297 . 13.981 -0.178 -27.146 1.00 89.17 297 A 1 ATOM 2362 C C . ARG A 0 297 . 14.325 -1.118 -25.987 1.00 89.17 297 A 1 ATOM 2363 C CB . ARG A 0 297 . 12.659 -0.628 -27.786 1.00 89.17 297 A 1 ATOM 2364 O O . ARG A 0 297 . 14.090 -0.779 -24.837 1.00 89.17 297 A 1 ATOM 2365 C CG . ARG A 0 297 . 12.203 0.283 -28.933 1.00 89.17 297 A 1 ATOM 2366 C CD . ARG A 0 297 . 10.884 -0.232 -29.523 1.00 89.17 297 A 1 ATOM 2367 N NE . ARG A 0 297 . 10.744 0.164 -30.938 1.00 89.17 297 A 1 ATOM 2368 N NH1 . ARG A 0 297 . 9.297 -1.504 -31.577 1.00 89.17 297 A 1 ATOM 2369 N NH2 . ARG A 0 297 . 10.125 -0.106 -33.110 1.00 89.17 297 A 1 ATOM 2370 C CZ . ARG A 0 297 . 10.056 -0.481 -31.864 1.00 89.17 297 A 1 ATOM 2371 N N . LEU A 0 298 . 14.941 -2.261 -26.296 1.00 87.01 298 A 1 ATOM 2372 C CA . LEU A 0 298 . 15.410 -3.218 -25.292 1.00 87.01 298 A 1 ATOM 2373 C C . LEU A 0 298 . 16.550 -2.654 -24.447 1.00 87.01 298 A 1 ATOM 2374 C CB . LEU A 0 298 . 15.860 -4.519 -25.980 1.00 87.01 298 A 1 ATOM 2375 O O . LEU A 0 298 . 16.574 -2.882 -23.245 1.00 87.01 298 A 1 ATOM 2376 C CG . LEU A 0 298 . 14.722 -5.278 -26.673 1.00 87.01 298 A 1 ATOM 2377 C CD1 . LEU A 0 298 . 15.279 -6.446 -27.485 1.00 87.01 298 A 1 ATOM 2378 C CD2 . LEU A 0 298 . 13.711 -5.832 -25.680 1.00 87.01 298 A 1 ATOM 2379 N N . GLY A 0 299 . 17.466 -1.889 -25.048 1.00 88.39 299 A 1 ATOM 2380 C CA . GLY A 0 299 . 18.505 -1.172 -24.308 1.00 88.39 299 A 1 ATOM 2381 C C . GLY A 0 299 . 17.914 -0.181 -23.304 1.00 88.39 299 A 1 ATOM 2382 O O . GLY A 0 299 . 18.339 -0.155 -22.154 1.00 88.39 299 A 1 ATOM 2383 N N . ILE A 0 300 . 16.886 0.570 -23.709 1.00 89.17 300 A 1 ATOM 2384 C CA . ILE A 0 300 . 16.171 1.511 -22.834 1.00 89.17 300 A 1 ATOM 2385 C C . ILE A 0 300 . 15.472 0.786 -21.686 1.00 89.17 300 A 1 ATOM 2386 C CB . ILE A 0 300 . 15.168 2.350 -23.652 1.00 89.17 300 A 1 ATOM 2387 O O . ILE A 0 300 . 15.653 1.151 -20.527 1.00 89.17 300 A 1 ATOM 2388 C CG1 . ILE A 0 300 . 15.955 3.295 -24.576 1.00 89.17 300 A 1 ATOM 2389 C CG2 . ILE A 0 300 . 14.230 3.134 -22.714 1.00 89.17 300 A 1 ATOM 2390 C CD1 . ILE A 0 300 . 15.101 3.990 -25.635 1.00 89.17 300 A 1 ATOM 2391 N N . VAL A 0 301 . 14.713 -0.266 -21.991 1.00 88.72 301 A 1 ATOM 2392 C CA . VAL A 0 301 . 14.034 -1.072 -20.970 1.00 88.72 301 A 1 ATOM 2393 C C . VAL A 0 301 . 15.051 -1.673 -20.008 1.00 88.72 301 A 1 ATOM 2394 C CB . VAL A 0 301 . 13.181 -2.163 -21.629 1.00 88.72 301 A 1 ATOM 2395 O O . VAL A 0 301 . 14.864 -1.580 -18.803 1.00 88.72 301 A 1 ATOM 2396 C CG1 . VAL A 0 301 . 12.611 -3.158 -20.619 1.00 88.72 301 A 1 ATOM 2397 C CG2 . VAL A 0 301 . 12.008 -1.525 -22.378 1.00 88.72 301 A 1 ATOM 2398 N N . LYS A 0 302 . 16.180 -2.188 -20.505 1.00 86.46 302 A 1 ATOM 2399 C CA . LYS A 0 302 . 17.250 -2.720 -19.658 1.00 86.46 302 A 1 ATOM 2400 C C . LYS A 0 302 . 17.826 -1.662 -18.716 1.00 86.46 302 A 1 ATOM 2401 C CB . LYS A 0 302 . 18.322 -3.365 -20.540 1.00 86.46 302 A 1 ATOM 2402 O O . LYS A 0 302 . 18.116 -1.991 -17.574 1.00 86.46 302 A 1 ATOM 2403 C CG . LYS A 0 302 . 19.316 -4.175 -19.700 1.00 86.46 302 A 1 ATOM 2404 C CD . LYS A 0 302 . 20.241 -5.001 -20.598 1.00 86.46 302 A 1 ATOM 2405 C CE . LYS A 0 302 . 21.119 -5.888 -19.711 1.00 86.46 302 A 1 ATOM 2406 N NZ . LYS A 0 302 . 21.974 -6.797 -20.514 1.00 86.46 302 A 1 ATOM 2407 N N . ILE A 0 303 . 17.941 -0.403 -19.151 1.00 83.56 303 A 1 ATOM 2408 C CA . ILE A 0 303 . 18.313 0.721 -18.272 1.00 83.56 303 A 1 ATOM 2409 C C . ILE A 0 303 . 17.239 0.949 -17.200 1.00 83.56 303 A 1 ATOM 2410 C CB . ILE A 0 303 . 18.597 2.008 -19.085 1.00 83.56 303 A 1 ATOM 2411 O O . ILE A 0 303 . 17.574 1.114 -16.031 1.00 83.56 303 A 1 ATOM 2412 C CG1 . ILE A 0 303 . 19.872 1.836 -19.940 1.00 83.56 303 A 1 ATOM 2413 C CG2 . ILE A 0 303 . 18.763 3.231 -18.160 1.00 83.56 303 A 1 ATOM 2414 C CD1 . ILE A 0 303 . 19.995 2.864 -21.073 1.00 83.56 303 A 1 ATOM 2415 N N . MET A 0 304 . 15.954 0.906 -17.562 1.00 84.80 304 A 1 ATOM 2416 C CA . MET A 0 304 . 14.847 1.020 -16.599 1.00 84.80 304 A 1 ATOM 2417 C C . MET A 0 304 . 14.801 -0.146 -15.601 1.00 84.80 304 A 1 ATOM 2418 C CB . MET A 0 304 . 13.502 1.112 -17.333 1.00 84.80 304 A 1 ATOM 2419 O O . MET A 0 304 . 14.359 0.034 -14.468 1.00 84.80 304 A 1 ATOM 2420 C CG . MET A 0 304 . 13.400 2.362 -18.206 1.00 84.80 304 A 1 ATOM 2421 S SD . MET A 0 304 . 11.869 2.496 -19.167 1.00 84.80 304 A 1 ATOM 2422 C CE . MET A 0 304 . 10.702 2.844 -17.827 1.00 84.80 304 A 1 ATOM 2423 N N . GLN A 0 305 . 15.277 -1.321 -16.016 1.00 83.97 305 A 1 ATOM 2424 C CA . GLN A 0 305 . 15.425 -2.516 -15.188 1.00 83.97 305 A 1 ATOM 2425 C C . GLN A 0 305 . 16.652 -2.463 -14.269 1.00 83.97 305 A 1 ATOM 2426 C CB . GLN A 0 305 . 15.511 -3.753 -16.095 1.00 83.97 305 A 1 ATOM 2427 O O . GLN A 0 305 . 16.748 -3.291 -13.366 1.00 83.97 305 A 1 ATOM 2428 C CG . GLN A 0 305 . 14.199 -4.050 -16.830 1.00 83.97 305 A 1 ATOM 2429 C CD . GLN A 0 305 . 14.313 -5.194 -17.834 1.00 83.97 305 A 1 ATOM 2430 N NE2 . GLN A 0 305 . 13.198 -5.731 -18.273 1.00 83.97 305 A 1 ATOM 2431 O OE1 . GLN A 0 305 . 15.387 -5.595 -18.263 1.00 83.97 305 A 1 ATOM 2432 N N . LEU A 0 306 . 17.582 -1.512 -14.455 1.00 76.69 306 A 1 ATOM 2433 C CA . LEU A 0 306 . 18.721 -1.350 -13.551 1.00 76.69 306 A 1 ATOM 2434 C C . LEU A 0 306 . 18.230 -0.887 -12.177 1.00 76.69 306 A 1 ATOM 2435 C CB . LEU A 0 306 . 19.783 -0.383 -14.108 1.00 76.69 306 A 1 ATOM 2436 O O . LEU A 0 306 . 18.013 0.299 -11.909 1.00 76.69 306 A 1 ATOM 2437 C CG . LEU A 0 306 . 20.510 -0.846 -15.379 1.00 76.69 306 A 1 ATOM 2438 C CD1 . LEU A 0 306 . 21.448 0.259 -15.867 1.00 76.69 306 A 1 ATOM 2439 C CD2 . LEU A 0 306 . 21.328 -2.123 -15.168 1.00 76.69 306 A 1 ATOM 2440 N N . THR A 0 307 . 18.102 -1.840 -11.268 1.00 60.41 307 A 1 ATOM 2441 C CA . THR A 0 307 . 17.879 -1.588 -9.856 1.00 60.41 307 A 1 ATOM 2442 C C . THR A 0 307 . 19.202 -1.170 -9.219 1.00 60.41 307 A 1 ATOM 2443 C CB . THR A 0 307 . 17.232 -2.811 -9.180 1.00 60.41 307 A 1 ATOM 2444 O O . THR A 0 307 . 20.092 -1.971 -8.956 1.00 60.41 307 A 1 ATOM 2445 C CG2 . THR A 0 307 . 15.717 -2.791 -9.397 1.00 60.41 307 A 1 ATOM 2446 O OG1 . THR A 0 307 . 17.700 -4.014 -9.748 1.00 60.41 307 A 1 ATOM 2447 N N . GLY A 0 308 . 19.356 0.134 -8.968 1.00 60.64 308 A 1 ATOM 2448 C CA . GLY A 0 308 . 20.314 0.605 -7.964 1.00 60.64 308 A 1 ATOM 2449 C C . GLY A 0 308 . 19.974 0.041 -6.570 1.00 60.64 308 A 1 ATOM 2450 O O . GLY A 0 308 . 18.905 -0.555 -6.402 1.00 60.64 308 A 1 ATOM 2451 N N . PRO A 0 309 . 20.831 0.251 -5.555 1.00 52.71 309 A 1 ATOM 2452 C CA . PRO A 0 309 . 20.588 -0.221 -4.188 1.00 52.71 309 A 1 ATOM 2453 C C . PRO A 0 309 . 19.175 0.120 -3.686 1.00 52.71 309 A 1 ATOM 2454 C CB . PRO A 0 309 . 21.653 0.473 -3.337 1.00 52.71 309 A 1 ATOM 2455 O O . PRO A 0 309 . 18.723 1.251 -3.862 1.00 52.71 309 A 1 ATOM 2456 C CG . PRO A 0 309 . 22.793 0.735 -4.324 1.00 52.71 309 A 1 ATOM 2457 C CD . PRO A 0 309 . 22.067 1.012 -5.634 1.00 52.71 309 A 1 ATOM 2458 N N . GLY A 0 310 . 18.454 -0.839 -3.096 1.00 53.73 310 A 1 ATOM 2459 C CA . GLY A 0 310 . 17.075 -0.617 -2.625 1.00 53.73 310 A 1 ATOM 2460 C C . GLY A 0 310 . 16.064 -0.318 -3.743 1.00 53.73 310 A 1 ATOM 2461 O O . GLY A 0 310 . 15.060 0.351 -3.519 1.00 53.73 310 A 1 ATOM 2462 N N . SER A 0 311 . 16.340 -0.750 -4.979 1.00 61.79 311 A 1 ATOM 2463 C CA . SER A 0 311 . 15.513 -0.481 -6.166 1.00 61.79 311 A 1 ATOM 2464 C C . SER A 0 311 . 15.321 1.008 -6.508 1.00 61.79 311 A 1 ATOM 2465 C CB . SER A 0 311 . 14.174 -1.211 -6.074 1.00 61.79 311 A 1 ATOM 2466 O O . SER A 0 311 . 14.354 1.394 -7.170 1.00 61.79 311 A 1 ATOM 2467 O OG . SER A 0 311 . 14.342 -2.608 -5.990 1.00 61.79 311 A 1 ATOM 2468 N N . THR A 0 312 . 16.254 1.861 -6.086 1.00 70.01 312 A 1 ATOM 2469 C CA . THR A 0 312 . 16.159 3.333 -6.185 1.00 70.01 312 A 1 ATOM 2470 C C . THR A 0 312 . 16.686 3.916 -7.495 1.00 70.01 312 A 1 ATOM 2471 C CB . THR A 0 312 . 16.941 3.979 -5.040 1.00 70.01 312 A 1 ATOM 2472 O O . THR A 0 312 . 16.436 5.087 -7.791 1.00 70.01 312 A 1 ATOM 2473 C CG2 . THR A 0 312 . 16.345 3.646 -3.685 1.00 70.01 312 A 1 ATOM 2474 O OG1 . THR A 0 312 . 18.274 3.545 -5.089 1.00 70.01 312 A 1 ATOM 2475 N N . GLY A 0 313 . 17.400 3.111 -8.292 1.00 72.11 313 A 1 ATOM 2476 C CA . GLY A 0 313 . 18.222 3.601 -9.402 1.00 72.11 313 A 1 ATOM 2477 C C . GLY A 0 313 . 17.472 4.449 -10.424 1.00 72.11 313 A 1 ATOM 2478 O O . GLY A 0 313 . 17.901 5.558 -10.732 1.00 72.11 313 A 1 ATOM 2479 N N . LEU A 0 314 . 16.310 3.999 -10.898 1.00 78.40 314 A 1 ATOM 2480 C CA . LEU A 0 314 . 15.520 4.774 -11.862 1.00 78.40 314 A 1 ATOM 2481 C C . LEU A 0 314 . 15.203 6.194 -11.356 1.00 78.40 314 A 1 ATOM 2482 C CB . LEU A 0 314 . 14.238 3.988 -12.185 1.00 78.40 314 A 1 ATOM 2483 O O . LEU A 0 314 . 15.242 7.157 -12.117 1.00 78.40 314 A 1 ATOM 2484 C CG . LEU A 0 314 . 13.346 4.654 -13.252 1.00 78.40 314 A 1 ATOM 2485 C CD1 . LEU A 0 314 . 14.070 4.837 -14.587 1.00 78.40 314 A 1 ATOM 2486 C CD2 . LEU A 0 314 . 12.112 3.783 -13.489 1.00 78.40 314 A 1 ATOM 2487 N N . THR A 0 315 . 14.933 6.337 -10.061 1.00 84.96 315 A 1 ATOM 2488 C CA . THR A 0 315 . 14.376 7.572 -9.508 1.00 84.96 315 A 1 ATOM 2489 C C . THR A 0 315 . 15.405 8.539 -8.988 1.00 84.96 315 A 1 ATOM 2490 C CB . THR A 0 315 . 13.322 7.245 -8.459 1.00 84.96 315 A 1 ATOM 2491 O O . THR A 0 315 . 15.295 9.729 -9.256 1.00 84.96 315 A 1 ATOM 2492 C CG2 . THR A 0 315 . 12.674 8.416 -7.733 1.00 84.96 315 A 1 ATOM 2493 O OG1 . THR A 0 315 . 12.310 6.648 -9.213 1.00 84.96 315 A 1 ATOM 2494 N N . PHE A 0 316 . 16.401 8.042 -8.270 1.00 87.57 316 A 1 ATOM 2495 C CA . PHE A 0 316 . 17.389 8.891 -7.612 1.00 87.57 316 A 1 ATOM 2496 C C . PHE A 0 316 . 18.713 8.957 -8.384 1.00 87.57 316 A 1 ATOM 2497 C CB . PHE A 0 316 . 17.537 8.398 -6.171 1.00 87.57 316 A 1 ATOM 2498 O O . PHE A 0 316 . 19.524 9.845 -8.130 1.00 87.57 316 A 1 ATOM 2499 C CG . PHE A 0 316 . 16.257 8.503 -5.355 1.00 87.57 316 A 1 ATOM 2500 C CD1 . PHE A 0 316 . 15.904 9.724 -4.755 1.00 87.57 316 A 1 ATOM 2501 C CD2 . PHE A 0 316 . 15.408 7.393 -5.193 1.00 87.57 316 A 1 ATOM 2502 C CE1 . PHE A 0 316 . 14.760 9.816 -3.943 1.00 87.57 316 A 1 ATOM 2503 C CE2 . PHE A 0 316 . 14.267 7.476 -4.376 1.00 87.57 316 A 1 ATOM 2504 C CZ . PHE A 0 316 . 13.951 8.686 -3.737 1.00 87.57 316 A 1 ATOM 2505 N N . ILE A 0 317 . 18.925 8.060 -9.355 1.00 82.66 317 A 1 ATOM 2506 C CA . ILE A 0 317 . 20.100 8.087 -10.235 1.00 82.66 317 A 1 ATOM 2507 C C . ILE A 0 317 . 19.714 8.594 -11.628 1.00 82.66 317 A 1 ATOM 2508 C CB . ILE A 0 317 . 20.848 6.729 -10.232 1.00 82.66 317 A 1 ATOM 2509 O O . ILE A 0 317 . 20.328 9.524 -12.140 1.00 82.66 317 A 1 ATOM 2510 C CG1 . ILE A 0 317 . 21.352 6.393 -8.806 1.00 82.66 317 A 1 ATOM 2511 C CG2 . ILE A 0 317 . 22.012 6.754 -11.238 1.00 82.66 317 A 1 ATOM 2512 C CD1 . ILE A 0 317 . 21.838 4.949 -8.610 1.00 82.66 317 A 1 ATOM 2513 N N . TRP A 0 318 . 18.675 8.033 -12.249 1.00 82.22 318 A 1 ATOM 2514 C CA . TRP A 0 318 . 18.385 8.347 -13.651 1.00 82.22 318 A 1 ATOM 2515 C C . TRP A 0 318 . 17.525 9.596 -13.855 1.00 82.22 318 A 1 ATOM 2516 C CB . TRP A 0 318 . 17.849 7.110 -14.367 1.00 82.22 318 A 1 ATOM 2517 O O . TRP A 0 318 . 17.916 10.444 -14.651 1.00 82.22 318 A 1 ATOM 2518 C CG . TRP A 0 318 . 18.879 6.043 -14.556 1.00 82.22 318 A 1 ATOM 2519 C CD1 . TRP A 0 318 . 18.953 4.863 -13.897 1.00 82.22 318 A 1 ATOM 2520 C CD2 . TRP A 0 318 . 20.009 6.055 -15.478 1.00 82.22 318 A 1 ATOM 2521 C CE2 . TRP A 0 318 . 20.718 4.827 -15.338 1.00 82.22 318 A 1 ATOM 2522 C CE3 . TRP A 0 318 . 20.495 6.983 -16.426 1.00 82.22 318 A 1 ATOM 2523 N NE1 . TRP A 0 318 . 20.036 4.141 -14.358 1.00 82.22 318 A 1 ATOM 2524 C CH2 . TRP A 0 318 . 22.295 5.459 -17.055 1.00 82.22 318 A 1 ATOM 2525 C CZ2 . TRP A 0 318 . 21.842 4.521 -16.113 1.00 82.22 318 A 1 ATOM 2526 C CZ3 . TRP A 0 318 . 21.628 6.687 -17.206 1.00 82.22 318 A 1 ATOM 2527 N N . PHE A 0 319 . 16.397 9.777 -13.152 1.00 84.57 319 A 1 ATOM 2528 C CA . PHE A 0 319 . 15.567 10.981 -13.357 1.00 84.57 319 A 1 ATOM 2529 C C . PHE A 0 319 . 16.313 12.313 -13.205 1.00 84.57 319 A 1 ATOM 2530 C CB . PHE A 0 319 . 14.307 11.008 -12.477 1.00 84.57 319 A 1 ATOM 2531 O O . PHE A 0 319 . 16.120 13.166 -14.069 1.00 84.57 319 A 1 ATOM 2532 C CG . PHE A 0 319 . 13.161 10.164 -12.978 1.00 84.57 319 A 1 ATOM 2533 C CD1 . PHE A 0 319 . 12.728 10.254 -14.314 1.00 84.57 319 A 1 ATOM 2534 C CD2 . PHE A 0 319 . 12.478 9.326 -12.086 1.00 84.57 319 A 1 ATOM 2535 C CE1 . PHE A 0 319 . 11.701 9.416 -14.773 1.00 84.57 319 A 1 ATOM 2536 C CE2 . PHE A 0 319 . 11.487 8.449 -12.547 1.00 84.57 319 A 1 ATOM 2537 C CZ . PHE A 0 319 . 11.119 8.486 -13.898 1.00 84.57 319 A 1 ATOM 2538 N N . PRO A 0 320 . 17.175 12.523 -12.193 1.00 89.22 320 A 1 ATOM 2539 C CA . PRO A 0 320 . 17.921 13.771 -12.063 1.00 89.22 320 A 1 ATOM 2540 C C . PRO A 0 320 . 18.789 14.066 -13.293 1.00 89.22 320 A 1 ATOM 2541 C CB . PRO A 0 320 . 18.751 13.613 -10.786 1.00 89.22 320 A 1 ATOM 2542 O O . PRO A 0 320 . 18.762 15.185 -13.796 1.00 89.22 320 A 1 ATOM 2543 C CG . PRO A 0 320 . 17.964 12.596 -9.968 1.00 89.22 320 A 1 ATOM 2544 C CD . PRO A 0 320 . 17.400 11.677 -11.035 1.00 89.22 320 A 1 ATOM 2545 N N . VAL A 0 321 . 19.469 13.048 -13.833 1.00 86.49 321 A 1 ATOM 2546 C CA . VAL A 0 321 . 20.288 13.157 -15.054 1.00 86.49 321 A 1 ATOM 2547 C C . VAL A 0 321 . 19.417 13.422 -16.286 1.00 86.49 321 A 1 ATOM 2548 C CB . VAL A 0 321 . 21.124 11.874 -15.249 1.00 86.49 321 A 1 ATOM 2549 O O . VAL A 0 321 . 19.742 14.268 -17.117 1.00 86.49 321 A 1 ATOM 2550 C CG1 . VAL A 0 321 . 21.982 11.913 -16.520 1.00 86.49 321 A 1 ATOM 2551 C CG2 . VAL A 0 321 . 22.073 11.647 -14.068 1.00 86.49 321 A 1 ATOM 2552 N N . LEU A 0 322 . 18.281 12.725 -16.402 1.00 82.55 322 A 1 ATOM 2553 C CA . LEU A 0 322 . 17.333 12.908 -17.507 1.00 82.55 322 A 1 ATOM 2554 C C . LEU A 0 322 . 16.686 14.299 -17.490 1.00 82.55 322 A 1 ATOM 2555 C CB . LEU A 0 322 . 16.227 11.837 -17.433 1.00 82.55 322 A 1 ATOM 2556 O O . LEU A 0 322 . 16.375 14.850 -18.542 1.00 82.55 322 A 1 ATOM 2557 C CG . LEU A 0 322 . 16.680 10.381 -17.641 1.00 82.55 322 A 1 ATOM 2558 C CD1 . LEU A 0 322 . 15.519 9.440 -17.313 1.00 82.55 322 A 1 ATOM 2559 C CD2 . LEU A 0 322 . 17.135 10.070 -19.062 1.00 82.55 322 A 1 ATOM 2560 N N . PHE A 0 323 . 16.453 14.864 -16.308 1.00 88.29 323 A 1 ATOM 2561 C CA . PHE A 0 323 . 15.933 16.216 -16.180 1.00 88.29 323 A 1 ATOM 2562 C C . PHE A 0 323 . 17.015 17.260 -16.446 1.00 88.29 323 A 1 ATOM 2563 C CB . PHE A 0 323 . 15.264 16.391 -14.814 1.00 88.29 323 A 1 ATOM 2564 O O . PHE A 0 323 . 16.723 18.246 -17.113 1.00 88.29 323 A 1 ATOM 2565 C CG . PHE A 0 323 . 13.923 15.689 -14.644 1.00 88.29 323 A 1 ATOM 2566 C CD1 . PHE A 0 323 . 12.935 15.755 -15.649 1.00 88.29 323 A 1 ATOM 2567 C CD2 . PHE A 0 323 . 13.646 14.982 -13.459 1.00 88.29 323 A 1 ATOM 2568 C CE1 . PHE A 0 323 . 11.702 15.101 -15.482 1.00 88.29 323 A 1 ATOM 2569 C CE2 . PHE A 0 323 . 12.405 14.347 -13.279 1.00 88.29 323 A 1 ATOM 2570 C CZ . PHE A 0 323 . 11.436 14.399 -14.295 1.00 88.29 323 A 1 ATOM 2571 N N . GLU A 0 324 . 18.264 17.039 -16.039 1.00 90.54 324 A 1 ATOM 2572 C CA . GLU A 0 324 . 19.356 17.973 -16.346 1.00 90.54 324 A 1 ATOM 2573 C C . GLU A 0 324 . 19.552 18.174 -17.857 1.00 90.54 324 A 1 ATOM 2574 C CB . GLU A 0 324 . 20.648 17.485 -15.676 1.00 90.54 324 A 1 ATOM 2575 O O . GLU A 0 324 . 19.816 19.291 -18.304 1.00 90.54 324 A 1 ATOM 2576 C CG . GLU A 0 324 . 21.853 18.435 -15.825 1.00 90.54 324 A 1 ATOM 2577 C CD . GLU A 0 324 . 21.664 19.885 -15.324 1.00 90.54 324 A 1 ATOM 2578 O OE1 . GLU A 0 324 . 22.571 20.705 -15.607 1.00 90.54 324 A 1 ATOM 2579 O OE2 . GLU A 0 324 . 20.637 20.206 -14.678 1.00 90.54 324 A 1 ATOM 2580 N N . SER A 0 325 . 19.308 17.147 -18.685 1.00 83.94 325 A 1 ATOM 2581 C CA . SER A 0 325 . 19.400 17.287 -20.149 1.00 83.94 325 A 1 ATOM 2582 C C . SER A 0 325 . 18.360 18.241 -20.760 1.00 83.94 325 A 1 ATOM 2583 C CB . SER A 0 325 . 19.378 15.920 -20.846 1.00 83.94 325 A 1 ATOM 2584 O O . SER A 0 325 . 18.449 18.570 -21.940 1.00 83.94 325 A 1 ATOM 2585 O OG . SER A 0 325 . 18.099 15.320 -20.850 1.00 83.94 325 A 1 ATOM 2586 N N . LEU A 0 326 . 17.371 18.700 -19.983 1.00 84.53 326 A 1 ATOM 2587 C CA . LEU A 0 326 . 16.379 19.708 -20.380 1.00 84.53 326 A 1 ATOM 2588 C C . LEU A 0 326 . 16.712 21.118 -19.846 1.00 84.53 326 A 1 ATOM 2589 C CB . LEU A 0 326 . 14.984 19.244 -19.928 1.00 84.53 326 A 1 ATOM 2590 O O . LEU A 0 326 . 15.889 22.035 -19.957 1.00 84.53 326 A 1 ATOM 2591 C CG . LEU A 0 326 . 14.515 17.883 -20.462 1.00 84.53 326 A 1 ATOM 2592 C CD1 . LEU A 0 326 . 13.205 17.525 -19.761 1.00 84.53 326 A 1 ATOM 2593 C CD2 . LEU A 0 326 . 14.268 17.917 -21.971 1.00 84.53 326 A 1 ATOM 2594 N N . GLY A 0 327 . 17.888 21.305 -19.238 1.00 87.27 327 A 1 ATOM 2595 C CA . GLY A 0 327 . 18.349 22.578 -18.688 1.00 87.27 327 A 1 ATOM 2596 C C . GLY A 0 327 . 17.449 23.122 -17.573 1.00 87.27 327 A 1 ATOM 2597 O O . GLY A 0 327 . 16.899 22.378 -16.761 1.00 87.27 327 A 1 ATOM 2598 N N . ILE A 0 328 . 17.257 24.448 -17.539 1.00 90.17 328 A 1 ATOM 2599 C CA . ILE A 0 328 . 16.497 25.141 -16.476 1.00 90.17 328 A 1 ATOM 2600 C C . ILE A 0 328 . 15.076 24.585 -16.330 1.00 90.17 328 A 1 ATOM 2601 C CB . ILE A 0 328 . 16.448 26.665 -16.750 1.00 90.17 328 A 1 ATOM 2602 O O . ILE A 0 328 . 14.582 24.411 -15.217 1.00 90.17 328 A 1 ATOM 2603 C CG1 . ILE A 0 328 . 17.872 27.267 -16.706 1.00 90.17 328 A 1 ATOM 2604 C CG2 . ILE A 0 328 . 15.531 27.393 -15.743 1.00 90.17 328 A 1 ATOM 2605 C CD1 . ILE A 0 328 . 17.955 28.711 -17.219 1.00 90.17 328 A 1 ATOM 2606 N N . PHE A 0 329 . 14.413 24.287 -17.446 1.00 87.57 329 A 1 ATOM 2607 C CA . PHE A 0 329 . 13.068 23.725 -17.415 1.00 87.57 329 A 1 ATOM 2608 C C . PHE A 0 329 . 13.057 22.313 -16.810 1.00 87.57 329 A 1 ATOM 2609 C CB . PHE A 0 329 . 12.508 23.757 -18.835 1.00 87.57 329 A 1 ATOM 2610 O O . PHE A 0 329 . 12.187 21.985 -16.006 1.00 87.57 329 A 1 ATOM 2611 C CG . PHE A 0 329 . 11.144 23.125 -18.927 1.00 87.57 329 A 1 ATOM 2612 C CD1 . PHE A 0 329 . 11.023 21.841 -19.475 1.00 87.57 329 A 1 ATOM 2613 C CD2 . PHE A 0 329 . 10.012 23.784 -18.414 1.00 87.57 329 A 1 ATOM 2614 C CE1 . PHE A 0 329 . 9.770 21.226 -19.521 1.00 87.57 329 A 1 ATOM 2615 C CE2 . PHE A 0 329 . 8.754 23.155 -18.449 1.00 87.57 329 A 1 ATOM 2616 C CZ . PHE A 0 329 . 8.632 21.869 -19.003 1.00 87.57 329 A 1 ATOM 2617 N N . GLY A 0 330 . 14.069 21.505 -17.121 1.00 87.64 330 A 1 ATOM 2618 C CA . GLY A 0 330 . 14.287 20.210 -16.490 1.00 87.64 330 A 1 ATOM 2619 C C . GLY A 0 330 . 14.467 20.281 -14.982 1.00 87.64 330 A 1 ATOM 2620 O O . GLY A 0 330 . 13.854 19.512 -14.245 1.00 87.64 330 A 1 ATOM 2621 N N . ARG A 0 331 . 15.214 21.276 -14.503 1.00 92.81 331 A 1 ATOM 2622 C CA . ARG A 0 331 . 15.368 21.548 -13.070 1.00 92.81 331 A 1 ATOM 2623 C C . ARG A 0 331 . 14.029 21.795 -12.366 1.00 92.81 331 A 1 ATOM 2624 C CB . ARG A 0 331 . 16.360 22.703 -12.915 1.00 92.81 331 A 1 ATOM 2625 O O . ARG A 0 331 . 13.802 21.248 -11.288 1.00 92.81 331 A 1 ATOM 2626 C CG . ARG A 0 331 . 16.815 22.879 -11.470 1.00 92.81 331 A 1 ATOM 2627 C CD . ARG A 0 331 . 17.872 23.985 -11.422 1.00 92.81 331 A 1 ATOM 2628 N NE . ARG A 0 331 . 18.304 24.185 -10.041 1.00 92.81 331 A 1 ATOM 2629 N NH1 . ARG A 0 331 . 19.156 26.313 -10.135 1.00 92.81 331 A 1 ATOM 2630 N NH2 . ARG A 0 331 . 19.013 25.225 -8.192 1.00 92.81 331 A 1 ATOM 2631 C CZ . ARG A 0 331 . 18.825 25.246 -9.471 1.00 92.81 331 A 1 ATOM 2632 N N . ILE A 0 332 . 13.123 22.549 -12.994 1.00 91.60 332 A 1 ATOM 2633 C CA . ILE A 0 332 . 11.759 22.777 -12.482 1.00 91.60 332 A 1 ATOM 2634 C C . ILE A 0 332 . 10.960 21.468 -12.451 1.00 91.60 332 A 1 ATOM 2635 C CB . ILE A 0 332 . 11.034 23.863 -13.315 1.00 91.60 332 A 1 ATOM 2636 O O . ILE A 0 332 . 10.282 21.184 -11.466 1.00 91.60 332 A 1 ATOM 2637 C CG1 . ILE A 0 332 . 11.755 25.223 -13.167 1.00 91.60 332 A 1 ATOM 2638 C CG2 . ILE A 0 332 . 9.555 23.993 -12.896 1.00 91.60 332 A 1 ATOM 2639 C CD1 . ILE A 0 332 . 11.268 26.297 -14.149 1.00 91.60 332 A 1 ATOM 2640 N N . LEU A 0 333 . 11.053 20.645 -13.497 1.00 87.77 333 A 1 ATOM 2641 C CA . LEU A 0 333 . 10.369 19.349 -13.537 1.00 87.77 333 A 1 ATOM 2642 C C . LEU A 0 333 . 10.885 18.376 -12.480 1.00 87.77 333 A 1 ATOM 2643 C CB . LEU A 0 333 . 10.538 18.717 -14.917 1.00 87.77 333 A 1 ATOM 2644 O O . LEU A 0 333 . 10.084 17.699 -11.843 1.00 87.77 333 A 1 ATOM 2645 C CG . LEU A 0 333 . 9.781 19.437 -16.035 1.00 87.77 333 A 1 ATOM 2646 C CD1 . LEU A 0 333 . 10.154 18.727 -17.323 1.00 87.77 333 A 1 ATOM 2647 C CD2 . LEU A 0 333 . 8.262 19.368 -15.859 1.00 87.77 333 A 1 ATOM 2648 N N . CYS A 0 334 . 12.198 18.341 -12.266 1.00 90.66 334 A 1 ATOM 2649 C CA . CYS A 0 334 . 12.821 17.533 -11.226 1.00 90.66 334 A 1 ATOM 2650 C C . CYS A 0 334 . 12.303 17.932 -9.841 1.00 90.66 334 A 1 ATOM 2651 C CB . CYS A 0 334 . 14.336 17.711 -11.344 1.00 90.66 334 A 1 ATOM 2652 O O . CYS A 0 334 . 11.887 17.074 -9.063 1.00 90.66 334 A 1 ATOM 2653 S SG . CYS A 0 334 . 15.178 16.500 -10.298 1.00 90.66 334 A 1 ATOM 2654 N N . LEU A 0 335 . 12.234 19.241 -9.568 1.00 94.25 335 A 1 ATOM 2655 C CA . LEU A 0 335 . 11.637 19.758 -8.340 1.00 94.25 335 A 1 ATOM 2656 C C . LEU A 0 335 . 10.175 19.316 -8.194 1.00 94.25 335 A 1 ATOM 2657 C CB . LEU A 0 335 . 11.769 21.290 -8.321 1.00 94.25 335 A 1 ATOM 2658 O O . LEU A 0 335 . 9.811 18.762 -7.161 1.00 94.25 335 A 1 ATOM 2659 C CG . LEU A 0 335 . 11.071 21.954 -7.122 1.00 94.25 335 A 1 ATOM 2660 C CD1 . LEU A 0 335 . 11.669 21.482 -5.797 1.00 94.25 335 A 1 ATOM 2661 C CD2 . LEU A 0 335 . 11.202 23.471 -7.241 1.00 94.25 335 A 1 ATOM 2662 N N . LEU A 0 336 . 9.343 19.521 -9.220 1.00 90.68 336 A 1 ATOM 2663 C CA . LEU A 0 336 . 7.935 19.112 -9.188 1.00 90.68 336 A 1 ATOM 2664 C C . LEU A 0 336 . 7.787 17.606 -8.953 1.00 90.68 336 A 1 ATOM 2665 C CB . LEU A 0 336 . 7.238 19.513 -10.500 1.00 90.68 336 A 1 ATOM 2666 O O . LEU A 0 336 . 6.934 17.193 -8.173 1.00 90.68 336 A 1 ATOM 2667 C CG . LEU A 0 336 . 6.982 21.021 -10.662 1.00 90.68 336 A 1 ATOM 2668 C CD1 . LEU A 0 336 . 6.414 21.282 -12.058 1.00 90.68 336 A 1 ATOM 2669 C CD2 . LEU A 0 336 . 5.986 21.555 -9.631 1.00 90.68 336 A 1 ATOM 2670 N N . PHE A 0 337 . 8.630 16.790 -9.582 1.00 89.07 337 A 1 ATOM 2671 C CA . PHE A 0 337 . 8.627 15.341 -9.432 1.00 89.07 337 A 1 ATOM 2672 C C . PHE A 0 337 . 8.963 14.904 -7.998 1.00 89.07 337 A 1 ATOM 2673 C CB . PHE A 0 337 . 9.595 14.748 -10.460 1.00 89.07 337 A 1 ATOM 2674 O O . PHE A 0 337 . 8.217 14.122 -7.409 1.00 89.07 337 A 1 ATOM 2675 C CG . PHE A 0 337 . 9.763 13.255 -10.325 1.00 89.07 337 A 1 ATOM 2676 C CD1 . PHE A 0 337 . 10.906 12.742 -9.690 1.00 89.07 337 A 1 ATOM 2677 C CD2 . PHE A 0 337 . 8.766 12.382 -10.799 1.00 89.07 337 A 1 ATOM 2678 C CE1 . PHE A 0 337 . 11.059 11.359 -9.543 1.00 89.07 337 A 1 ATOM 2679 C CE2 . PHE A 0 337 . 8.914 10.993 -10.641 1.00 89.07 337 A 1 ATOM 2680 C CZ . PHE A 0 337 . 10.063 10.482 -10.013 1.00 89.07 337 A 1 ATOM 2681 N N . PHE A 0 338 . 10.028 15.437 -7.393 1.00 93.25 338 A 1 ATOM 2682 C CA . PHE A 0 338 . 10.389 15.076 -6.018 1.00 93.25 338 A 1 ATOM 2683 C C . PHE A 0 338 . 9.459 15.685 -4.962 1.00 93.25 338 A 1 ATOM 2684 C CB . PHE A 0 338 . 11.854 15.411 -5.749 1.00 93.25 338 A 1 ATOM 2685 O O . PHE A 0 338 . 9.203 15.044 -3.940 1.00 93.25 338 A 1 ATOM 2686 C CG . PHE A 0 338 . 12.812 14.417 -6.364 1.00 93.25 338 A 1 ATOM 2687 C CD1 . PHE A 0 338 . 12.865 13.104 -5.861 1.00 93.25 338 A 1 ATOM 2688 C CD2 . PHE A 0 338 . 13.651 14.793 -7.426 1.00 93.25 338 A 1 ATOM 2689 C CE1 . PHE A 0 338 . 13.764 12.174 -6.409 1.00 93.25 338 A 1 ATOM 2690 C CE2 . PHE A 0 338 . 14.547 13.860 -7.975 1.00 93.25 338 A 1 ATOM 2691 C CZ . PHE A 0 338 . 14.614 12.556 -7.459 1.00 93.25 338 A 1 ATOM 2692 N N . VAL A 0 339 . 8.877 16.860 -5.216 1.00 94.55 339 A 1 ATOM 2693 C CA . VAL A 0 339 . 7.810 17.426 -4.377 1.00 94.55 339 A 1 ATOM 2694 C C . VAL A 0 339 . 6.551 16.561 -4.451 1.00 94.55 339 A 1 ATOM 2695 C CB . VAL A 0 339 . 7.523 18.885 -4.780 1.00 94.55 339 A 1 ATOM 2696 O O . VAL A 0 339 . 5.968 16.246 -3.419 1.00 94.55 339 A 1 ATOM 2697 C CG1 . VAL A 0 339 . 6.230 19.429 -4.167 1.00 94.55 339 A 1 ATOM 2698 C CG2 . VAL A 0 339 . 8.666 19.795 -4.315 1.00 94.55 339 A 1 ATOM 2699 N N . CYS A 0 340 . 6.166 16.115 -5.648 1.00 93.31 340 A 1 ATOM 2700 C CA . CYS A 0 340 . 5.064 15.177 -5.869 1.00 93.31 340 A 1 ATOM 2701 C C . CYS A 0 340 . 5.273 13.875 -5.085 1.00 93.31 340 A 1 ATOM 2702 C CB . CYS A 0 340 . 4.970 14.963 -7.384 1.00 93.31 340 A 1 ATOM 2703 O O . CYS A 0 340 . 4.414 13.481 -4.299 1.00 93.31 340 A 1 ATOM 2704 S SG . CYS A 0 340 . 3.835 13.648 -7.869 1.00 93.31 340 A 1 ATOM 2705 N N . LEU A 0 341 . 6.455 13.268 -5.211 1.00 93.08 341 A 1 ATOM 2706 C CA . LEU A 0 341 . 6.847 12.092 -4.438 1.00 93.08 341 A 1 ATOM 2707 C C . LEU A 0 341 . 6.803 12.351 -2.922 1.00 93.08 341 A 1 ATOM 2708 C CB . LEU A 0 341 . 8.248 11.664 -4.915 1.00 93.08 341 A 1 ATOM 2709 O O . LEU A 0 341 . 6.241 11.546 -2.185 1.00 93.08 341 A 1 ATOM 2710 C CG . LEU A 0 341 . 8.303 10.889 -6.245 1.00 93.08 341 A 1 ATOM 2711 C CD1 . LEU A 0 341 . 9.750 10.448 -6.475 1.00 93.08 341 A 1 ATOM 2712 C CD2 . LEU A 0 341 . 7.446 9.622 -6.277 1.00 93.08 341 A 1 ATOM 2713 N N . THR A 0 342 . 7.319 13.487 -2.451 1.00 96.12 342 A 1 ATOM 2714 C CA . THR A 0 342 . 7.278 13.859 -1.026 1.00 96.12 342 A 1 ATOM 2715 C C . THR A 0 342 . 5.843 13.932 -0.507 1.00 96.12 342 A 1 ATOM 2716 C CB . THR A 0 342 . 7.962 15.213 -0.792 1.00 96.12 342 A 1 ATOM 2717 O O . THR A 0 342 . 5.542 13.392 0.552 1.00 96.12 342 A 1 ATOM 2718 C CG2 . THR A 0 342 . 7.960 15.644 0.673 1.00 96.12 342 A 1 ATOM 2719 O OG1 . THR A 0 342 . 9.309 15.157 -1.202 1.00 96.12 342 A 1 ATOM 2720 N N . VAL A 0 343 . 4.949 14.576 -1.257 1.00 95.44 343 A 1 ATOM 2721 C CA . VAL A 0 343 . 3.536 14.747 -0.889 1.00 95.44 343 A 1 ATOM 2722 C C . VAL A 0 343 . 2.801 13.406 -0.871 1.00 95.44 343 A 1 ATOM 2723 C CB . VAL A 0 343 . 2.885 15.750 -1.857 1.00 95.44 343 A 1 ATOM 2724 O O . VAL A 0 343 . 2.074 13.139 0.082 1.00 95.44 343 A 1 ATOM 2725 C CG1 . VAL A 0 343 . 1.367 15.834 -1.728 1.00 95.44 343 A 1 ATOM 2726 C CG2 . VAL A 0 343 . 3.436 17.160 -1.602 1.00 95.44 343 A 1 ATOM 2727 N N . ALA A 0 344 . 3.031 12.554 -1.875 1.00 94.83 344 A 1 ATOM 2728 C CA . ALA A 0 344 . 2.466 11.205 -1.949 1.00 94.83 344 A 1 ATOM 2729 C C . ALA A 0 344 . 2.949 10.314 -0.792 1.00 94.83 344 A 1 ATOM 2730 C CB . ALA A 0 344 . 2.872 10.609 -3.305 1.00 94.83 344 A 1 ATOM 2731 O O . ALA A 0 344 . 2.176 9.588 -0.165 1.00 94.83 344 A 1 ATOM 2732 N N . GLY A 0 345 . 4.243 10.391 -0.476 1.00 95.80 345 A 1 ATOM 2733 C CA . GLY A 0 345 . 4.814 9.696 0.668 1.00 95.80 345 A 1 ATOM 2734 C C . GLY A 0 345 . 4.216 10.189 1.985 1.00 95.80 345 A 1 ATOM 2735 O O . GLY A 0 345 . 3.785 9.389 2.811 1.00 95.80 345 A 1 ATOM 2736 N N . LEU A 0 346 . 4.118 11.508 2.156 1.00 96.97 346 A 1 ATOM 2737 C CA . LEU A 0 346 . 3.609 12.124 3.377 1.00 96.97 346 A 1 ATOM 2738 C C . LEU A 0 346 . 2.152 11.735 3.661 1.00 96.97 346 A 1 ATOM 2739 C CB . LEU A 0 346 . 3.781 13.650 3.264 1.00 96.97 346 A 1 ATOM 2740 O O . LEU A 0 346 . 1.841 11.382 4.796 1.00 96.97 346 A 1 ATOM 2741 C CG . LEU A 0 346 . 3.427 14.415 4.548 1.00 96.97 346 A 1 ATOM 2742 C CD1 . LEU A 0 346 . 4.430 14.130 5.660 1.00 96.97 346 A 1 ATOM 2743 C CD2 . LEU A 0 346 . 3.450 15.919 4.278 1.00 96.97 346 A 1 ATOM 2744 N N . SER A 0 347 . 1.268 11.752 2.657 1.00 96.13 347 A 1 ATOM 2745 C CA . SER A 0 347 . -0.135 11.343 2.837 1.00 96.13 347 A 1 ATOM 2746 C C . SER A 0 347 . -0.272 9.867 3.231 1.00 96.13 347 A 1 ATOM 2747 C CB . SER A 0 347 . -0.955 11.653 1.581 1.00 96.13 347 A 1 ATOM 2748 O O . SER A 0 347 . -1.116 9.525 4.065 1.00 96.13 347 A 1 ATOM 2749 O OG . SER A 0 347 . -0.480 10.953 0.448 1.00 96.13 347 A 1 ATOM 2750 N N . THR A 0 348 . 0.610 9.008 2.708 1.00 95.94 348 A 1 ATOM 2751 C CA . THR A 0 348 . 0.680 7.591 3.101 1.00 95.94 348 A 1 ATOM 2752 C C . THR A 0 348 . 1.123 7.469 4.564 1.00 95.94 348 A 1 ATOM 2753 C CB . THR A 0 348 . 1.636 6.795 2.198 1.00 95.94 348 A 1 ATOM 2754 O O . THR A 0 348 . 0.430 6.864 5.373 1.00 95.94 348 A 1 ATOM 2755 C CG2 . THR A 0 348 . 1.523 5.293 2.438 1.00 95.94 348 A 1 ATOM 2756 O OG1 . THR A 0 348 . 1.394 7.007 0.819 1.00 95.94 348 A 1 ATOM 2757 N N . THR A 0 349 . 2.206 8.146 4.962 1.00 97.60 349 A 1 ATOM 2758 C CA . THR A 0 349 . 2.715 8.095 6.347 1.00 97.60 349 A 1 ATOM 2759 C C . THR A 0 349 . 1.733 8.671 7.371 1.00 97.60 349 A 1 ATOM 2760 C CB . THR A 0 349 . 4.058 8.828 6.449 1.00 97.60 349 A 1 ATOM 2761 O O . THR A 0 349 . 1.640 8.151 8.479 1.00 97.60 349 A 1 ATOM 2762 C CG2 . THR A 0 349 . 4.725 8.714 7.818 1.00 97.60 349 A 1 ATOM 2763 O OG1 . THR A 0 349 . 4.960 8.257 5.535 1.00 97.60 349 A 1 ATOM 2764 N N . ILE A 0 350 . 0.968 9.711 7.015 1.00 98.13 350 A 1 ATOM 2765 C CA . ILE A 0 350 . -0.148 10.222 7.836 1.00 98.13 350 A 1 ATOM 2766 C C . ILE A 0 350 . -1.156 9.102 8.114 1.00 98.13 350 A 1 ATOM 2767 C CB . ILE A 0 350 . -0.824 11.415 7.112 1.00 98.13 350 A 1 ATOM 2768 O O . ILE A 0 350 . -1.605 8.933 9.246 1.00 98.13 350 A 1 ATOM 2769 C CG1 . ILE A 0 350 . 0.089 12.656 7.189 1.00 98.13 350 A 1 ATOM 2770 C CG2 . ILE A 0 350 . -2.211 11.777 7.677 1.00 98.13 350 A 1 ATOM 2771 C CD1 . ILE A 0 350 . -0.334 13.811 6.271 1.00 98.13 350 A 1 ATOM 2772 N N . SER A 0 351 . -1.495 8.340 7.076 1.00 97.49 351 A 1 ATOM 2773 C CA . SER A 0 351 . -2.452 7.238 7.145 1.00 97.49 351 A 1 ATOM 2774 C C . SER A 0 351 . -1.945 6.101 8.021 1.00 97.49 351 A 1 ATOM 2775 C CB . SER A 0 351 . -2.766 6.737 5.732 1.00 97.49 351 A 1 ATOM 2776 O O . SER A 0 351 . -2.662 5.644 8.910 1.00 97.49 351 A 1 ATOM 2777 O OG . SER A 0 351 . -3.233 7.818 4.935 1.00 97.49 351 A 1 ATOM 2778 N N . ASP A 0 352 . -0.693 5.696 7.822 1.00 97.72 352 A 1 ATOM 2779 C CA . ASP A 0 352 . -0.099 4.593 8.570 1.00 97.72 352 A 1 ATOM 2780 C C . ASP A 0 352 . 0.089 4.938 10.051 1.00 97.72 352 A 1 ATOM 2781 C CB . ASP A 0 352 . 1.243 4.198 7.953 1.00 97.72 352 A 1 ATOM 2782 O O . ASP A 0 352 . -0.245 4.121 10.909 1.00 97.72 352 A 1 ATOM 2783 C CG . ASP A 0 352 . 1.160 3.716 6.504 1.00 97.72 352 A 1 ATOM 2784 O OD1 . ASP A 0 352 . 0.077 3.230 6.102 1.00 97.72 352 A 1 ATOM 2785 O OD2 . ASP A 0 352 . 2.205 3.839 5.826 1.00 97.72 352 A 1 ATOM 2786 N N . LEU A 0 353 . 0.544 6.160 10.371 1.00 98.34 353 A 1 ATOM 2787 C CA . LEU A 0 353 . 0.662 6.628 11.758 1.00 98.34 353 A 1 ATOM 2788 C C . LEU A 0 353 . -0.672 6.557 12.505 1.00 98.34 353 A 1 ATOM 2789 C CB . LEU A 0 353 . 1.210 8.064 11.811 1.00 98.34 353 A 1 ATOM 2790 O O . LEU A 0 353 . -0.705 6.179 13.681 1.00 98.34 353 A 1 ATOM 2791 C CG . LEU A 0 353 . 2.732 8.218 11.665 1.00 98.34 353 A 1 ATOM 2792 C CD1 . LEU A 0 353 . 3.070 9.659 11.285 1.00 98.34 353 A 1 ATOM 2793 C CD2 . LEU A 0 353 . 3.452 7.976 12.997 1.00 98.34 353 A 1 ATOM 2794 N N . GLU A 0 354 . -1.772 6.901 11.835 1.00 97.98 354 A 1 ATOM 2795 C CA . GLU A 0 354 . -3.100 6.868 12.443 1.00 97.98 354 A 1 ATOM 2796 C C . GLU A 0 354 . -3.549 5.431 12.769 1.00 97.98 354 A 1 ATOM 2797 C CB . GLU A 0 354 . -4.103 7.616 11.549 1.00 97.98 354 A 1 ATOM 2798 O O . GLU A 0 354 . -4.202 5.221 13.791 1.00 97.98 354 A 1 ATOM 2799 C CG . GLU A 0 354 . -5.486 7.828 12.194 1.00 97.98 354 A 1 ATOM 2800 C CD . GLU A 0 354 . -5.501 8.703 13.461 1.00 97.98 354 A 1 ATOM 2801 O OE1 . GLU A 0 354 . -6.593 8.813 14.063 1.00 97.98 354 A 1 ATOM 2802 O OE2 . GLU A 0 354 . -4.454 9.290 13.817 1.00 97.98 354 A 1 ATOM 2803 N N . VAL A 0 355 . -3.138 4.419 11.985 1.00 98.37 355 A 1 ATOM 2804 C CA . VAL A 0 355 . -3.501 3.003 12.219 1.00 98.37 355 A 1 ATOM 2805 C C . VAL A 0 355 . -3.115 2.542 13.620 1.00 98.37 355 A 1 ATOM 2806 C CB . VAL A 0 355 . -2.873 2.056 11.168 1.00 98.37 355 A 1 ATOM 2807 O O . VAL A 0 355 . -3.940 1.953 14.320 1.00 98.37 355 A 1 ATOM 2808 C CG1 . VAL A 0 355 . -3.103 0.568 11.481 1.00 98.37 355 A 1 ATOM 2809 C CG2 . VAL A 0 355 . -3.475 2.305 9.786 1.00 98.37 355 A 1 ATOM 2810 N N . TYR A 0 356 . -1.880 2.801 14.050 1.00 98.02 356 A 1 ATOM 2811 C CA . TYR A 0 356 . -1.413 2.399 15.380 1.00 98.02 356 A 1 ATOM 2812 C C . TYR A 0 356 . -1.641 3.467 16.456 1.00 98.02 356 A 1 ATOM 2813 C CB . TYR A 0 356 . 0.036 1.915 15.312 1.00 98.02 356 A 1 ATOM 2814 O O . TYR A 0 356 . -1.723 3.119 17.635 1.00 98.02 356 A 1 ATOM 2815 C CG . TYR A 0 356 . 0.992 2.823 14.574 1.00 98.02 356 A 1 ATOM 2816 C CD1 . TYR A 0 356 . 1.231 2.600 13.205 1.00 98.02 356 A 1 ATOM 2817 C CD2 . TYR A 0 356 . 1.689 3.834 15.260 1.00 98.02 356 A 1 ATOM 2818 C CE1 . TYR A 0 356 . 2.180 3.376 12.521 1.00 98.02 356 A 1 ATOM 2819 C CE2 . TYR A 0 356 . 2.661 4.589 14.578 1.00 98.02 356 A 1 ATOM 2820 O OH . TYR A 0 356 . 3.836 5.088 12.548 1.00 98.02 356 A 1 ATOM 2821 C CZ . TYR A 0 356 . 2.900 4.364 13.208 1.00 98.02 356 A 1 ATOM 2822 N N . THR A 0 357 . -1.838 4.736 16.082 1.00 98.32 357 A 1 ATOM 2823 C CA . THR A 0 357 . -2.328 5.773 17.011 1.00 98.32 357 A 1 ATOM 2824 C C . THR A 0 357 . -3.724 5.417 17.526 1.00 98.32 357 A 1 ATOM 2825 C CB . THR A 0 357 . -2.341 7.154 16.342 1.00 98.32 357 A 1 ATOM 2826 O O . THR A 0 357 . -3.949 5.416 18.736 1.00 98.32 357 A 1 ATOM 2827 C CG2 . THR A 0 357 . -2.863 8.275 17.235 1.00 98.32 357 A 1 ATOM 2828 O OG1 . THR A 0 357 . -1.014 7.497 16.007 1.00 98.32 357 A 1 ATOM 2829 N N . MET A 0 358 . -4.634 5.004 16.638 1.00 96.51 358 A 1 ATOM 2830 C CA . MET A 0 358 . -6.005 4.641 17.007 1.00 96.51 358 A 1 ATOM 2831 C C . MET A 0 358 . -6.066 3.408 17.928 1.00 96.51 358 A 1 ATOM 2832 C CB . MET A 0 358 . -6.814 4.421 15.720 1.00 96.51 358 A 1 ATOM 2833 O O . MET A 0 358 . -6.955 3.299 18.770 1.00 96.51 358 A 1 ATOM 2834 C CG . MET A 0 358 . -8.317 4.420 16.005 1.00 96.51 358 A 1 ATOM 2835 S SD . MET A 0 358 . -9.345 4.012 14.573 1.00 96.51 358 A 1 ATOM 2836 C CE . MET A 0 358 . -10.958 4.200 15.365 1.00 96.51 358 A 1 ATOM 2837 N N . VAL A 0 359 . -5.099 2.487 17.826 1.00 96.93 359 A 1 ATOM 2838 C CA . VAL A 0 359 . -4.985 1.345 18.754 1.00 96.93 359 A 1 ATOM 2839 C C . VAL A 0 359 . -4.673 1.817 20.176 1.00 96.93 359 A 1 ATOM 2840 C CB . VAL A 0 359 . -3.928 0.335 18.262 1.00 96.93 359 A 1 ATOM 2841 O O . VAL A 0 359 . -5.242 1.298 21.135 1.00 96.93 359 A 1 ATOM 2842 C CG1 . VAL A 0 359 . -3.672 -0.810 19.249 1.00 96.93 359 A 1 ATOM 2843 C CG2 . VAL A 0 359 . -4.396 -0.317 16.959 1.00 96.93 359 A 1 ATOM 2844 N N . LEU A 0 360 . -3.798 2.816 20.333 1.00 96.59 360 A 1 ATOM 2845 C CA . LEU A 0 360 . -3.503 3.409 21.640 1.00 96.59 360 A 1 ATOM 2846 C C . LEU A 0 360 . -4.713 4.171 22.201 1.00 96.59 360 A 1 ATOM 2847 C CB . LEU A 0 360 . -2.280 4.334 21.522 1.00 96.59 360 A 1 ATOM 2848 O O . LEU A 0 360 . -4.975 4.092 23.406 1.00 96.59 360 A 1 ATOM 2849 C CG . LEU A 0 360 . -0.960 3.650 21.137 1.00 96.59 360 A 1 ATOM 2850 C CD1 . LEU A 0 360 . 0.127 4.709 20.941 1.00 96.59 360 A 1 ATOM 2851 C CD2 . LEU A 0 360 . -0.488 2.678 22.222 1.00 96.59 360 A 1 ATOM 2852 N N . ASP A 0 361 . -5.480 4.836 21.336 1.00 95.28 361 A 1 ATOM 2853 C CA . ASP A 0 361 . -6.724 5.513 21.716 1.00 95.28 361 A 1 ATOM 2854 C C . ASP A 0 361 . -7.771 4.514 22.237 1.00 95.28 361 A 1 ATOM 2855 C CB . ASP A 0 361 . -7.264 6.337 20.531 1.00 95.28 361 A 1 ATOM 2856 O O . ASP A 0 361 . -8.368 4.726 23.295 1.00 95.28 361 A 1 ATOM 2857 C CG . ASP A 0 361 . -6.372 7.524 20.149 1.00 95.28 361 A 1 ATOM 2858 O OD1 . ASP A 0 361 . -5.424 7.829 20.910 1.00 95.28 361 A 1 ATOM 2859 O OD2 . ASP A 0 361 . -6.664 8.187 19.131 1.00 95.28 361 A 1 ATOM 2860 N N . ASP A 0 362 . -7.919 3.363 21.575 1.00 94.37 362 A 1 ATOM 2861 C CA . ASP A 0 362 . -8.793 2.265 22.018 1.00 94.37 362 A 1 ATOM 2862 C C . ASP A 0 362 . -8.347 1.613 23.341 1.00 94.37 362 A 1 ATOM 2863 C CB . ASP A 0 362 . -8.853 1.200 20.915 1.00 94.37 362 A 1 ATOM 2864 O O . ASP A 0 362 . -9.174 1.076 24.096 1.00 94.37 362 A 1 ATOM 2865 C CG . ASP A 0 362 . -9.857 1.519 19.808 1.00 94.37 362 A 1 ATOM 2866 O OD1 . ASP A 0 362 . -10.872 2.201 20.084 1.00 94.37 362 A 1 ATOM 2867 O OD2 . ASP A 0 362 . -9.699 0.938 18.711 1.00 94.37 362 A 1 ATOM 2868 N N . CYS A 0 363 . -7.049 1.686 23.649 1.00 92.74 363 A 1 ATOM 2869 C CA . CYS A 0 363 . -6.472 1.309 24.942 1.00 92.74 363 A 1 ATOM 2870 C C . CYS A 0 363 . -6.702 2.369 26.039 1.00 92.74 363 A 1 ATOM 2871 C CB . CYS A 0 363 . -4.979 1.009 24.755 1.00 92.74 363 A 1 ATOM 2872 O O . CYS A 0 363 . -6.444 2.097 27.213 1.00 92.74 363 A 1 ATOM 2873 S SG . CYS A 0 363 . -4.763 -0.535 23.824 1.00 92.74 363 A 1 ATOM 2874 N N . GLY A 0 364 . -7.203 3.559 25.689 1.00 92.38 364 A 1 ATOM 2875 C CA . GLY A 0 364 . -7.505 4.656 26.614 1.00 92.38 364 A 1 ATOM 2876 C C . GLY A 0 364 . -6.393 5.686 26.789 1.00 92.38 364 A 1 ATOM 2877 O O . GLY A 0 364 . -6.456 6.510 27.707 1.00 92.38 364 A 1 ATOM 2878 N N . VAL A 0 365 . -5.378 5.673 25.926 1.00 95.08 365 A 1 ATOM 2879 C CA . VAL A 0 365 . -4.397 6.759 25.860 1.00 95.08 365 A 1 ATOM 2880 C C . VAL A 0 365 . -5.056 7.967 25.189 1.00 95.08 365 A 1 ATOM 2881 C CB . VAL A 0 365 . -3.111 6.310 25.142 1.00 95.08 365 A 1 ATOM 2882 O O . VAL A 0 365 . -5.845 7.835 24.263 1.00 95.08 365 A 1 ATOM 2883 C CG1 . VAL A 0 365 . -2.035 7.403 25.182 1.00 95.08 365 A 1 ATOM 2884 C CG2 . VAL A 0 365 . -2.511 5.061 25.808 1.00 95.08 365 A 1 ATOM 2885 N N . ASN A 0 366 . -4.780 9.178 25.675 1.00 95.11 366 A 1 ATOM 2886 C CA . ASN A 0 366 . -5.274 10.381 25.008 1.00 95.11 366 A 1 ATOM 2887 C C . ASN A 0 366 . -4.613 10.536 23.630 1.00 95.11 366 A 1 ATOM 2888 C CB . ASN A 0 366 . -4.994 11.609 25.889 1.00 95.11 366 A 1 ATOM 2889 O O . ASN A 0 366 . -3.386 10.504 23.560 1.00 95.11 366 A 1 ATOM 2890 C CG . ASN A 0 366 . -5.405 12.896 25.193 1.00 95.11 366 A 1 ATOM 2891 N ND2 . ASN A 0 366 . -6.626 13.335 25.376 1.00 95.11 366 A 1 ATOM 2892 O OD1 . ASN A 0 366 . -4.640 13.511 24.466 1.00 95.11 366 A 1 ATOM 2893 N N . HIS A 0 367 . -5.406 10.853 22.605 1.00 95.16 367 A 1 ATOM 2894 C CA . HIS A 0 367 . -4.964 10.998 21.216 1.00 95.16 367 A 1 ATOM 2895 C C . HIS A 0 367 . -3.631 11.736 21.027 1.00 95.16 367 A 1 ATOM 2896 C CB . HIS A 0 367 . -6.090 11.676 20.433 1.00 95.16 367 A 1 ATOM 2897 O O . HIS A 0 367 . -2.715 11.225 20.395 1.00 95.16 367 A 1 ATOM 2898 C CG . HIS A 0 367 . -5.793 11.730 18.964 1.00 95.16 367 A 1 ATOM 2899 C CD2 . HIS A 0 367 . -5.363 12.816 18.255 1.00 95.16 367 A 1 ATOM 2900 N ND1 . HIS A 0 367 . -5.839 10.660 18.098 1.00 95.16 367 A 1 ATOM 2901 C CE1 . HIS A 0 367 . -5.450 11.090 16.885 1.00 95.16 367 A 1 ATOM 2902 N NE2 . HIS A 0 367 . -5.161 12.405 16.943 1.00 95.16 367 A 1 ATOM 2903 N N . ARG A 0 368 . -3.432 12.904 21.653 1.00 97.19 368 A 1 ATOM 2904 C CA . ARG A 0 368 . -2.171 13.661 21.498 1.00 97.19 368 A 1 ATOM 2905 C C . ARG A 0 368 . -0.954 12.921 22.052 1.00 97.19 368 A 1 ATOM 2906 C CB . ARG A 0 368 . -2.287 15.027 22.172 1.00 97.19 368 A 1 ATOM 2907 O O . ARG A 0 368 . 0.146 13.053 21.522 1.00 97.19 368 A 1 ATOM 2908 C CG . ARG A 0 368 . -3.250 15.942 21.415 1.00 97.19 368 A 1 ATOM 2909 C CD . ARG A 0 368 . -3.294 17.294 22.126 1.00 97.19 368 A 1 ATOM 2910 N NE . ARG A 0 368 . -4.139 18.245 21.391 1.00 97.19 368 A 1 ATOM 2911 N NH1 . ARG A 0 368 . -3.789 20.055 22.757 1.00 97.19 368 A 1 ATOM 2912 N NH2 . ARG A 0 368 . -5.165 20.235 21.008 1.00 97.19 368 A 1 ATOM 2913 C CZ . ARG A 0 368 . -4.360 19.503 21.721 1.00 97.19 368 A 1 ATOM 2914 N N . LYS A 0 369 . -1.141 12.154 23.130 1.00 97.90 369 A 1 ATOM 2915 C CA . LYS A 0 369 . -0.096 11.284 23.684 1.00 97.90 369 A 1 ATOM 2916 C C . LYS A 0 369 . 0.116 10.068 22.787 1.00 97.90 369 A 1 ATOM 2917 C CB . LYS A 0 369 . -0.431 10.844 25.115 1.00 97.90 369 A 1 ATOM 2918 O O . LYS A 0 369 . 1.266 9.712 22.563 1.00 97.90 369 A 1 ATOM 2919 C CG . LYS A 0 369 . -0.439 12.005 26.117 1.00 97.90 369 A 1 ATOM 2920 C CD . LYS A 0 369 . -0.701 11.460 27.526 1.00 97.90 369 A 1 ATOM 2921 C CE . LYS A 0 369 . -0.707 12.597 28.552 1.00 97.90 369 A 1 ATOM 2922 N NZ . LYS A 0 369 . -0.961 12.084 29.922 1.00 97.90 369 A 1 ATOM 2923 N N . SER A 0 370 . -0.953 9.488 22.245 1.00 98.36 370 A 1 ATOM 2924 C CA . SER A 0 370 . -0.878 8.404 21.263 1.00 98.36 370 A 1 ATOM 2925 C C . SER A 0 370 . -0.050 8.816 20.047 1.00 98.36 370 A 1 ATOM 2926 C CB . SER A 0 370 . -2.285 7.980 20.832 1.00 98.36 370 A 1 ATOM 2927 O O . SER A 0 370 . 0.901 8.119 19.711 1.00 98.36 370 A 1 ATOM 2928 O OG . SER A 0 370 . -3.056 7.639 21.963 1.00 98.36 370 A 1 ATOM 2929 N N . VAL A 0 371 . -0.307 10.001 19.481 1.00 98.40 371 A 1 ATOM 2930 C CA . VAL A 0 371 . 0.468 10.565 18.364 1.00 98.40 371 A 1 ATOM 2931 C C . VAL A 0 371 . 1.938 10.764 18.740 1.00 98.40 371 A 1 ATOM 2932 C CB . VAL A 0 371 . -0.155 11.897 17.900 1.00 98.40 371 A 1 ATOM 2933 O O . VAL A 0 371 . 2.825 10.418 17.965 1.00 98.40 371 A 1 ATOM 2934 C CG1 . VAL A 0 371 . 0.720 12.610 16.859 1.00 98.40 371 A 1 ATOM 2935 C CG2 . VAL A 0 371 . -1.537 11.665 17.283 1.00 98.40 371 A 1 ATOM 2936 N N . ALA A 0 372 . 2.232 11.289 19.934 1.00 98.46 372 A 1 ATOM 2937 C CA . ALA A 0 372 . 3.615 11.474 20.378 1.00 98.46 372 A 1 ATOM 2938 C C . ALA A 0 372 . 4.364 10.136 20.539 1.00 98.46 372 A 1 ATOM 2939 C CB . ALA A 0 372 . 3.614 12.285 21.678 1.00 98.46 372 A 1 ATOM 2940 O O . ALA A 0 372 . 5.524 10.029 20.146 1.00 98.46 372 A 1 ATOM 2941 N N . ILE A 0 373 . 3.698 9.108 21.078 1.00 98.47 373 A 1 ATOM 2942 C CA . ILE A 0 373 . 4.251 7.751 21.198 1.00 98.47 373 A 1 ATOM 2943 C C . ILE A 0 373 . 4.483 7.152 19.807 1.00 98.47 373 A 1 ATOM 2944 C CB . ILE A 0 373 . 3.322 6.863 22.061 1.00 98.47 373 A 1 ATOM 2945 O O . ILE A 0 373 . 5.568 6.642 19.544 1.00 98.47 373 A 1 ATOM 2946 C CG1 . ILE A 0 373 . 3.309 7.352 23.528 1.00 98.47 373 A 1 ATOM 2947 C CG2 . ILE A 0 373 . 3.760 5.385 22.018 1.00 98.47 373 A 1 ATOM 2948 C CD1 . ILE A 0 373 . 2.143 6.784 24.349 1.00 98.47 373 A 1 ATOM 2949 N N . ALA A 0 374 . 3.494 7.259 18.916 1.00 98.38 374 A 1 ATOM 2950 C CA . ALA A 0 374 . 3.549 6.797 17.532 1.00 98.38 374 A 1 ATOM 2951 C C . ALA A 0 374 . 4.716 7.432 16.756 1.00 98.38 374 A 1 ATOM 2952 C CB . ALA A 0 374 . 2.185 7.123 16.902 1.00 98.38 374 A 1 ATOM 2953 O O . ALA A 0 374 . 5.484 6.717 16.114 1.00 98.38 374 A 1 ATOM 2954 N N . LEU A 0 375 . 4.892 8.753 16.873 1.00 98.36 375 A 1 ATOM 2955 C CA . LEU A 0 375 . 6.002 9.513 16.292 1.00 98.36 375 A 1 ATOM 2956 C C . LEU A 0 375 . 7.362 9.005 16.788 1.00 98.36 375 A 1 ATOM 2957 C CB . LEU A 0 375 . 5.791 11.001 16.647 1.00 98.36 375 A 1 ATOM 2958 O O . LEU A 0 375 . 8.239 8.699 15.981 1.00 98.36 375 A 1 ATOM 2959 C CG . LEU A 0 375 . 6.984 11.936 16.365 1.00 98.36 375 A 1 ATOM 2960 C CD1 . LEU A 0 375 . 7.342 12.009 14.887 1.00 98.36 375 A 1 ATOM 2961 C CD2 . LEU A 0 375 . 6.665 13.348 16.852 1.00 98.36 375 A 1 ATOM 2962 N N . ILE A 0 376 . 7.545 8.913 18.109 1.00 98.55 376 A 1 ATOM 2963 C CA . ILE A 0 376 . 8.823 8.501 18.705 1.00 98.55 376 A 1 ATOM 2964 C C . ILE A 0 376 . 9.141 7.050 18.333 1.00 98.55 376 A 1 ATOM 2965 C CB . ILE A 0 376 . 8.804 8.722 20.237 1.00 98.55 376 A 1 ATOM 2966 O O . ILE A 0 376 . 10.264 6.757 17.929 1.00 98.55 376 A 1 ATOM 2967 C CG1 . ILE A 0 376 . 8.762 10.235 20.557 1.00 98.55 376 A 1 ATOM 2968 C CG2 . ILE A 0 376 . 10.034 8.083 20.911 1.00 98.55 376 A 1 ATOM 2969 C CD1 . ILE A 0 376 . 8.420 10.549 22.021 1.00 98.55 376 A 1 ATOM 2970 N N . ALA A 0 377 . 8.161 6.150 18.429 1.00 98.51 377 A 1 ATOM 2971 C CA . ALA A 0 377 . 8.336 4.743 18.086 1.00 98.51 377 A 1 ATOM 2972 C C . ALA A 0 377 . 8.697 4.560 16.606 1.00 98.51 377 A 1 ATOM 2973 C CB . ALA A 0 377 . 7.056 3.984 18.455 1.00 98.51 377 A 1 ATOM 2974 O O . ALA A 0 377 . 9.633 3.824 16.301 1.00 98.51 377 A 1 ATOM 2975 N N . ASN A 0 378 . 8.004 5.259 15.702 1.00 98.61 378 A 1 ATOM 2976 C CA . ASN A 0 378 . 8.277 5.197 14.268 1.00 98.61 378 A 1 ATOM 2977 C C . ASN A 0 378 . 9.698 5.685 13.947 1.00 98.61 378 A 1 ATOM 2978 C CB . ASN A 0 378 . 7.199 6.005 13.532 1.00 98.61 378 A 1 ATOM 2979 O O . ASN A 0 378 . 10.436 4.982 13.260 1.00 98.61 378 A 1 ATOM 2980 C CG . ASN A 0 378 . 7.398 5.970 12.030 1.00 98.61 378 A 1 ATOM 2981 N ND2 . ASN A 0 378 . 6.584 5.249 11.304 1.00 98.61 378 A 1 ATOM 2982 O OD1 . ASN A 0 378 . 8.292 6.602 11.499 1.00 98.61 378 A 1 ATOM 2983 N N . ILE A 0 379 . 10.119 6.826 14.514 1.00 98.58 379 A 1 ATOM 2984 C CA . ILE A 0 379 . 11.487 7.330 14.334 1.00 98.58 379 A 1 ATOM 2985 C C . ILE A 0 379 . 12.498 6.288 14.812 1.00 98.58 379 A 1 ATOM 2986 C CB . ILE A 0 379 . 11.688 8.708 15.010 1.00 98.58 379 A 1 ATOM 2987 O O . ILE A 0 379 . 13.355 5.889 14.028 1.00 98.58 379 A 1 ATOM 2988 C CG1 . ILE A 0 379 . 10.947 9.782 14.180 1.00 98.58 379 A 1 ATOM 2989 C CG2 . ILE A 0 379 . 13.185 9.064 15.133 1.00 98.58 379 A 1 ATOM 2990 C CD1 . ILE A 0 379 . 10.924 11.180 14.811 1.00 98.58 379 A 1 ATOM 2991 N N . LEU A 0 380 . 12.378 5.811 16.056 1.00 98.48 380 A 1 ATOM 2992 C CA . LEU A 0 380 . 13.345 4.886 16.656 1.00 98.48 380 A 1 ATOM 2993 C C . LEU A 0 380 . 13.472 3.567 15.886 1.00 98.48 380 A 1 ATOM 2994 C CB . LEU A 0 380 . 12.953 4.602 18.117 1.00 98.48 380 A 1 ATOM 2995 O O . LEU A 0 380 . 14.585 3.078 15.709 1.00 98.48 380 A 1 ATOM 2996 C CG . LEU A 0 380 . 13.158 5.775 19.092 1.00 98.48 380 A 1 ATOM 2997 C CD1 . LEU A 0 380 . 12.643 5.369 20.475 1.00 98.48 380 A 1 ATOM 2998 C CD2 . LEU A 0 380 . 14.626 6.180 19.229 1.00 98.48 380 A 1 ATOM 2999 N N . VAL A 0 381 . 12.356 3.006 15.415 1.00 98.22 381 A 1 ATOM 3000 C CA . VAL A 0 381 . 12.351 1.757 14.636 1.00 98.22 381 A 1 ATOM 3001 C C . VAL A 0 381 . 12.811 1.985 13.194 1.00 98.22 381 A 1 ATOM 3002 C CB . VAL A 0 381 . 10.966 1.087 14.719 1.00 98.22 381 A 1 ATOM 3003 O O . VAL A 0 381 . 13.406 1.092 12.600 1.00 98.22 381 A 1 ATOM 3004 C CG1 . VAL A 0 381 . 10.836 -0.158 13.836 1.00 98.22 381 A 1 ATOM 3005 C CG2 . VAL A 0 381 . 10.719 0.640 16.170 1.00 98.22 381 A 1 ATOM 3006 N N . GLY A 0 382 . 12.610 3.183 12.642 1.00 98.19 382 A 1 ATOM 3007 C CA . GLY A 0 382 . 13.105 3.561 11.318 1.00 98.19 382 A 1 ATOM 3008 C C . GLY A 0 382 . 14.588 3.947 11.271 1.00 98.19 382 A 1 ATOM 3009 O O . GLY A 0 382 . 15.194 3.889 10.201 1.00 98.19 382 A 1 ATOM 3010 N N . LEU A 0 383 . 15.201 4.303 12.410 1.00 98.01 383 A 1 ATOM 3011 C CA . LEU A 0 383 . 16.608 4.727 12.485 1.00 98.01 383 A 1 ATOM 3012 C C . LEU A 0 383 . 17.591 3.711 11.870 1.00 98.01 383 A 1 ATOM 3013 C CB . LEU A 0 383 . 17.023 5.040 13.941 1.00 98.01 383 A 1 ATOM 3014 O O . LEU A 0 383 . 18.444 4.138 11.091 1.00 98.01 383 A 1 ATOM 3015 C CG . LEU A 0 383 . 16.627 6.411 14.505 1.00 98.01 383 A 1 ATOM 3016 C CD1 . LEU A 0 383 . 17.076 6.502 15.965 1.00 98.01 383 A 1 ATOM 3017 C CD2 . LEU A 0 383 . 17.250 7.570 13.735 1.00 98.01 383 A 1 ATOM 3018 N N . PRO A 0 384 . 17.508 2.392 12.145 1.00 97.37 384 A 1 ATOM 3019 C CA . PRO A 0 384 . 18.376 1.409 11.496 1.00 97.37 384 A 1 ATOM 3020 C C . PRO A 0 384 . 18.300 1.445 9.963 1.00 97.37 384 A 1 ATOM 3021 C CB . PRO A 0 384 . 17.931 0.053 12.052 1.00 97.37 384 A 1 ATOM 3022 O O . PRO A 0 384 . 19.334 1.379 9.301 1.00 97.37 384 A 1 ATOM 3023 C CG . PRO A 0 384 . 17.374 0.398 13.428 1.00 97.37 384 A 1 ATOM 3024 C CD . PRO A 0 384 . 16.694 1.733 13.158 1.00 97.37 384 A 1 ATOM 3025 N N . SER A 0 385 . 17.102 1.626 9.397 1.00 96.22 385 A 1 ATOM 3026 C CA . SER A 0 385 . 16.892 1.760 7.948 1.00 96.22 385 A 1 ATOM 3027 C C . SER A 0 385 . 17.439 3.077 7.392 1.00 96.22 385 A 1 ATOM 3028 C CB . SER A 0 385 . 15.398 1.650 7.625 1.00 96.22 385 A 1 ATOM 3029 O O . SER A 0 385 . 17.908 3.116 6.257 1.00 96.22 385 A 1 ATOM 3030 O OG . SER A 0 385 . 14.920 0.388 8.044 1.00 96.22 385 A 1 ATOM 3031 N N . ALA A 0 386 . 17.423 4.154 8.183 1.00 96.52 386 A 1 ATOM 3032 C CA . ALA A 0 386 . 18.048 5.424 7.812 1.00 96.52 386 A 1 ATOM 3033 C C . ALA A 0 386 . 19.584 5.347 7.817 1.00 96.52 386 A 1 ATOM 3034 C CB . ALA A 0 386 . 17.548 6.513 8.769 1.00 96.52 386 A 1 ATOM 3035 O O . ALA A 0 386 . 20.240 6.034 7.041 1.00 96.52 386 A 1 ATOM 3036 N N . LEU A 0 387 . 20.159 4.517 8.690 1.00 96.47 387 A 1 ATOM 3037 C CA . LEU A 0 387 . 21.607 4.352 8.838 1.00 96.47 387 A 1 ATOM 3038 C C . LEU A 0 387 . 22.202 3.310 7.884 1.00 96.47 387 A 1 ATOM 3039 C CB . LEU A 0 387 . 21.900 3.968 10.298 1.00 96.47 387 A 1 ATOM 3040 O O . LEU A 0 387 . 23.398 3.351 7.607 1.00 96.47 387 A 1 ATOM 3041 C CG . LEU A 0 387 . 21.620 5.088 11.316 1.00 96.47 387 A 1 ATOM 3042 C CD1 . LEU A 0 387 . 21.728 4.525 12.733 1.00 96.47 387 A 1 ATOM 3043 C CD2 . LEU A 0 387 . 22.617 6.237 11.180 1.00 96.47 387 A 1 ATOM 3044 N N . ASN A 0 388 . 21.405 2.347 7.415 1.00 94.05 388 A 1 ATOM 3045 C CA . ASN A 0 388 . 21.892 1.261 6.573 1.00 94.05 388 A 1 ATOM 3046 C C . ASN A 0 388 . 20.852 0.835 5.528 1.00 94.05 388 A 1 ATOM 3047 C CB . ASN A 0 388 . 22.316 0.104 7.490 1.00 94.05 388 A 1 ATOM 3048 O O . ASN A 0 388 . 19.805 0.271 5.849 1.00 94.05 388 A 1 ATOM 3049 C CG . ASN A 0 388 . 23.056 -0.999 6.759 1.00 94.05 388 A 1 ATOM 3050 N ND2 . ASN A 0 388 . 23.927 -1.702 7.441 1.00 94.05 388 A 1 ATOM 3051 O OD1 . ASN A 0 388 . 22.878 -1.254 5.578 1.00 94.05 388 A 1 ATOM 3052 N N . LEU A 0 389 . 21.197 1.017 4.251 1.00 91.04 389 A 1 ATOM 3053 C CA . LEU A 0 389 . 20.340 0.644 3.123 1.00 91.04 389 A 1 ATOM 3054 C C . LEU A 0 389 . 20.024 -0.853 3.043 1.00 91.04 389 A 1 ATOM 3055 C CB . LEU A 0 389 . 21.012 1.068 1.811 1.00 91.04 389 A 1 ATOM 3056 O O . LEU A 0 389 . 18.969 -1.208 2.527 1.00 91.04 389 A 1 ATOM 3057 C CG . LEU A 0 389 . 21.081 2.584 1.587 1.00 91.04 389 A 1 ATOM 3058 C CD1 . LEU A 0 389 . 21.800 2.824 0.268 1.00 91.04 389 A 1 ATOM 3059 C CD2 . LEU A 0 389 . 19.703 3.217 1.476 1.00 91.04 389 A 1 ATOM 3060 N N . ASN A 0 390 . 20.904 -1.725 3.539 1.00 92.11 390 A 1 ATOM 3061 C CA . ASN A 0 390 . 20.638 -3.164 3.553 1.00 92.11 390 A 1 ATOM 3062 C C . ASN A 0 390 . 19.550 -3.503 4.578 1.00 92.11 390 A 1 ATOM 3063 C CB . ASN A 0 390 . 21.931 -3.939 3.848 1.00 92.11 390 A 1 ATOM 3064 O O . ASN A 0 390 . 18.723 -4.371 4.320 1.00 92.11 390 A 1 ATOM 3065 C CG . ASN A 0 390 . 23.033 -3.710 2.828 1.00 92.11 390 A 1 ATOM 3066 N ND2 . ASN A 0 390 . 24.267 -3.920 3.220 1.00 92.11 390 A 1 ATOM 3067 O OD1 . ASN A 0 390 . 22.832 -3.337 1.685 1.00 92.11 390 A 1 ATOM 3068 N N . ILE A 0 391 . 19.508 -2.779 5.704 1.00 94.41 391 A 1 ATOM 3069 C CA . ILE A 0 391 . 18.415 -2.896 6.676 1.00 94.41 391 A 1 ATOM 3070 C C . ILE A 0 391 . 17.126 -2.366 6.053 1.00 94.41 391 A 1 ATOM 3071 C CB . ILE A 0 391 . 18.741 -2.191 8.012 1.00 94.41 391 A 1 ATOM 3072 O O . ILE A 0 391 . 16.111 -3.044 6.118 1.00 94.41 391 A 1 ATOM 3073 C CG1 . ILE A 0 391 . 19.992 -2.830 8.654 1.00 94.41 391 A 1 ATOM 3074 C CG2 . ILE A 0 391 . 17.531 -2.297 8.958 1.00 94.41 391 A 1 ATOM 3075 C CD1 . ILE A 0 391 . 20.440 -2.200 9.979 1.00 94.41 391 A 1 ATOM 3076 N N . LEU A 0 392 . 17.163 -1.213 5.378 1.00 93.75 392 A 1 ATOM 3077 C CA . LEU A 0 392 . 15.988 -0.686 4.677 1.00 93.75 392 A 1 ATOM 3078 C C . LEU A 0 392 . 15.423 -1.692 3.667 1.00 93.75 392 A 1 ATOM 3079 C CB . LEU A 0 392 . 16.359 0.653 4.021 1.00 93.75 392 A 1 ATOM 3080 O O . LEU A 0 392 . 14.222 -1.942 3.671 1.00 93.75 392 A 1 ATOM 3081 C CG . LEU A 0 392 . 15.168 1.376 3.360 1.00 93.75 392 A 1 ATOM 3082 C CD1 . LEU A 0 392 . 15.415 2.882 3.404 1.00 93.75 392 A 1 ATOM 3083 C CD2 . LEU A 0 392 . 14.965 0.993 1.890 1.00 93.75 392 A 1 ATOM 3084 N N . ALA A 0 393 . 16.280 -2.281 2.829 1.00 90.37 393 A 1 ATOM 3085 C CA . ALA A 0 393 . 15.872 -3.268 1.831 1.00 90.37 393 A 1 ATOM 3086 C C . ALA A 0 393 . 15.304 -4.544 2.473 1.00 90.37 393 A 1 ATOM 3087 C CB . ALA A 0 393 . 17.080 -3.579 0.940 1.00 90.37 393 A 1 ATOM 3088 O O . ALA A 0 393 . 14.287 -5.063 2.015 1.00 90.37 393 A 1 ATOM 3089 N N . ASN A 0 394 . 15.923 -5.018 3.557 1.00 93.04 394 A 1 ATOM 3090 C CA . ASN A 0 394 . 15.409 -6.131 4.349 1.00 93.04 394 A 1 ATOM 3091 C C . ASN A 0 394 . 14.017 -5.817 4.921 1.00 93.04 394 A 1 ATOM 3092 C CB . ASN A 0 394 . 16.444 -6.457 5.435 1.00 93.04 394 A 1 ATOM 3093 O O . ASN A 0 394 . 13.090 -6.586 4.694 1.00 93.04 394 A 1 ATOM 3094 C CG . ASN A 0 394 . 15.881 -7.289 6.568 1.00 93.04 394 A 1 ATOM 3095 N ND2 . ASN A 0 394 . 15.818 -8.592 6.479 1.00 93.04 394 A 1 ATOM 3096 O OD1 . ASN A 0 394 . 15.500 -6.725 7.571 1.00 93.04 394 A 1 ATOM 3097 N N . GLN A 0 395 . 13.840 -4.674 5.587 1.00 94.65 395 A 1 ATOM 3098 C CA . GLN A 0 395 . 12.563 -4.293 6.196 1.00 94.65 395 A 1 ATOM 3099 C C . GLN A 0 395 . 11.456 -4.090 5.142 1.00 94.65 395 A 1 ATOM 3100 C CB . GLN A 0 395 . 12.757 -3.038 7.067 1.00 94.65 395 A 1 ATOM 3101 O O . GLN A 0 395 . 10.324 -4.519 5.365 1.00 94.65 395 A 1 ATOM 3102 C CG . GLN A 0 395 . 13.686 -3.249 8.281 1.00 94.65 395 A 1 ATOM 3103 C CD . GLN A 0 395 . 13.176 -4.295 9.265 1.00 94.65 395 A 1 ATOM 3104 N NE2 . GLN A 0 395 . 13.757 -5.472 9.316 1.00 94.65 395 A 1 ATOM 3105 O OE1 . GLN A 0 395 . 12.230 -4.053 9.996 1.00 94.65 395 A 1 ATOM 3106 N N . ASP A 0 396 . 11.772 -3.510 3.977 1.00 91.34 396 A 1 ATOM 3107 C CA . ASP A 0 396 . 10.843 -3.422 2.837 1.00 91.34 396 A 1 ATOM 3108 C C . ASP A 0 396 . 10.386 -4.815 2.380 1.00 91.34 396 A 1 ATOM 3109 C CB . ASP A 0 396 . 11.513 -2.640 1.687 1.00 91.34 396 A 1 ATOM 3110 O O . ASP A 0 396 . 9.191 -5.062 2.215 1.00 91.34 396 A 1 ATOM 3111 C CG . ASP A 0 396 . 10.618 -2.389 0.458 1.00 91.34 396 A 1 ATOM 3112 O OD1 . ASP A 0 396 . 9.399 -2.164 0.630 1.00 91.34 396 A 1 ATOM 3113 O OD2 . ASP A 0 396 . 11.156 -2.311 -0.672 1.00 91.34 396 A 1 ATOM 3114 N N . ASN A 0 397 . 11.319 -5.762 2.253 1.00 89.37 397 A 1 ATOM 3115 C CA . ASN A 0 397 . 11.005 -7.118 1.811 1.00 89.37 397 A 1 ATOM 3116 C C . ASN A 0 397 . 10.193 -7.907 2.858 1.00 89.37 397 A 1 ATOM 3117 C CB . ASN A 0 397 . 12.321 -7.821 1.431 1.00 89.37 397 A 1 ATOM 3118 O O . ASN A 0 397 . 9.118 -8.431 2.561 1.00 89.37 397 A 1 ATOM 3119 C CG . ASN A 0 397 . 12.069 -9.085 0.632 1.00 89.37 397 A 1 ATOM 3120 N ND2 . ASN A 0 397 . 12.887 -10.099 0.784 1.00 89.37 397 A 1 ATOM 3121 O OD1 . ASN A 0 397 . 11.147 -9.166 -0.159 1.00 89.37 397 A 1 ATOM 3122 N N . VAL A 0 398 . 10.672 -7.954 4.105 1.00 93.70 398 A 1 ATOM 3123 C CA . VAL A 0 398 . 10.072 -8.733 5.202 1.00 93.70 398 A 1 ATOM 3124 C C . VAL A 0 398 . 8.637 -8.295 5.472 1.00 93.70 398 A 1 ATOM 3125 C CB . VAL A 0 398 . 10.923 -8.597 6.484 1.00 93.70 398 A 1 ATOM 3126 O O . VAL A 0 398 . 7.725 -9.129 5.533 1.00 93.70 398 A 1 ATOM 3127 C CG1 . VAL A 0 398 . 10.250 -9.214 7.720 1.00 93.70 398 A 1 ATOM 3128 C CG2 . VAL A 0 398 . 12.266 -9.309 6.295 1.00 93.70 398 A 1 ATOM 3129 N N . TRP A 0 399 . 8.416 -6.989 5.624 1.00 94.10 399 A 1 ATOM 3130 C CA . TRP A 0 399 . 7.098 -6.463 5.972 1.00 94.10 399 A 1 ATOM 3131 C C . TRP A 0 399 . 6.204 -6.269 4.746 1.00 94.10 399 A 1 ATOM 3132 C CB . TRP A 0 399 . 7.258 -5.206 6.826 1.00 94.10 399 A 1 ATOM 3133 O O . TRP A 0 399 . 4.986 -6.423 4.854 1.00 94.10 399 A 1 ATOM 3134 C CG . TRP A 0 399 . 8.098 -5.420 8.045 1.00 94.10 399 A 1 ATOM 3135 C CD1 . TRP A 0 399 . 9.285 -4.827 8.297 1.00 94.10 399 A 1 ATOM 3136 C CD2 . TRP A 0 399 . 7.871 -6.337 9.157 1.00 94.10 399 A 1 ATOM 3137 C CE2 . TRP A 0 399 . 8.971 -6.236 10.059 1.00 94.10 399 A 1 ATOM 3138 C CE3 . TRP A 0 399 . 6.859 -7.266 9.481 1.00 94.10 399 A 1 ATOM 3139 N NE1 . TRP A 0 399 . 9.805 -5.310 9.479 1.00 94.10 399 A 1 ATOM 3140 C CH2 . TRP A 0 399 . 8.044 -7.929 11.514 1.00 94.10 399 A 1 ATOM 3141 C CZ2 . TRP A 0 399 . 9.059 -7.001 11.229 1.00 94.10 399 A 1 ATOM 3142 C CZ3 . TRP A 0 399 . 6.953 -8.065 10.635 1.00 94.10 399 A 1 ATOM 3143 N N . GLY A 0 400 . 6.791 -6.047 3.565 1.00 90.00 400 A 1 ATOM 3144 C CA . GLY A 0 400 . 6.072 -6.040 2.292 1.00 90.00 400 A 1 ATOM 3145 C C . GLY A 0 400 . 5.410 -7.384 1.988 1.00 90.00 400 A 1 ATOM 3146 O O . GLY A 0 400 . 4.255 -7.418 1.566 1.00 90.00 400 A 1 ATOM 3147 N N . ILE A 0 401 . 6.087 -8.502 2.270 1.00 90.97 401 A 1 ATOM 3148 C CA . ILE A 0 401 . 5.496 -9.842 2.126 1.00 90.97 401 A 1 ATOM 3149 C C . ILE A 0 401 . 4.510 -10.128 3.273 1.00 90.97 401 A 1 ATOM 3150 C CB . ILE A 0 401 . 6.605 -10.912 2.004 1.00 90.97 401 A 1 ATOM 3151 O O . ILE A 0 401 . 3.453 -10.722 3.041 1.00 90.97 401 A 1 ATOM 3152 C CG1 . ILE A 0 401 . 7.502 -10.664 0.769 1.00 90.97 401 A 1 ATOM 3153 C CG2 . ILE A 0 401 . 5.989 -12.321 1.879 1.00 90.97 401 A 1 ATOM 3154 C CD1 . ILE A 0 401 . 8.816 -11.449 0.822 1.00 90.97 401 A 1 ATOM 3155 N N . ALA A 0 402 . 4.783 -9.659 4.497 1.00 94.79 402 A 1 ATOM 3156 C CA . ALA A 0 402 . 3.867 -9.813 5.634 1.00 94.79 402 A 1 ATOM 3157 C C . ALA A 0 402 . 2.484 -9.176 5.388 1.00 94.79 402 A 1 ATOM 3158 C CB . ALA A 0 402 . 4.507 -9.215 6.888 1.00 94.79 402 A 1 ATOM 3159 O O . ALA A 0 402 . 1.484 -9.631 5.952 1.00 94.79 402 A 1 ATOM 3160 N N . LEU A 0 403 . 2.397 -8.174 4.505 1.00 92.83 403 A 1 ATOM 3161 C CA . LEU A 0 403 . 1.131 -7.585 4.063 1.00 92.83 403 A 1 ATOM 3162 C C . LEU A 0 403 . 0.188 -8.621 3.424 1.00 92.83 403 A 1 ATOM 3163 C CB . LEU A 0 403 . 1.446 -6.452 3.072 1.00 92.83 403 A 1 ATOM 3164 O O . LEU A 0 403 . -1.024 -8.574 3.643 1.00 92.83 403 A 1 ATOM 3165 C CG . LEU A 0 403 . 0.209 -5.687 2.573 1.00 92.83 403 A 1 ATOM 3166 C CD1 . LEU A 0 403 . -0.511 -4.985 3.719 1.00 92.83 403 A 1 ATOM 3167 C CD2 . LEU A 0 403 . 0.617 -4.647 1.530 1.00 92.83 403 A 1 ATOM 3168 N N . LEU A 0 404 . 0.722 -9.601 2.687 1.00 93.11 404 A 1 ATOM 3169 C CA . LEU A 0 404 . -0.086 -10.682 2.109 1.00 93.11 404 A 1 ATOM 3170 C C . LEU A 0 404 . -0.720 -11.546 3.203 1.00 93.11 404 A 1 ATOM 3171 C CB . LEU A 0 404 . 0.776 -11.554 1.181 1.00 93.11 404 A 1 ATOM 3172 O O . LEU A 0 404 . -1.883 -11.939 3.084 1.00 93.11 404 A 1 ATOM 3173 C CG . LEU A 0 404 . 1.329 -10.828 -0.058 1.00 93.11 404 A 1 ATOM 3174 C CD1 . LEU A 0 404 . 2.299 -11.760 -0.781 1.00 93.11 404 A 1 ATOM 3175 C CD2 . LEU A 0 404 . 0.213 -10.436 -1.032 1.00 93.11 404 A 1 ATOM 3176 N N . ILE A 0 405 . 0.012 -11.788 4.296 1.00 95.42 405 A 1 ATOM 3177 C CA . ILE A 0 405 . -0.521 -12.468 5.483 1.00 95.42 405 A 1 ATOM 3178 C C . ILE A 0 405 . -1.652 -11.631 6.083 1.00 95.42 405 A 1 ATOM 3179 C CB . ILE A 0 405 . 0.587 -12.778 6.519 1.00 95.42 405 A 1 ATOM 3180 O O . ILE A 0 405 . -2.721 -12.176 6.354 1.00 95.42 405 A 1 ATOM 3181 C CG1 . ILE A 0 405 . 1.637 -13.726 5.903 1.00 95.42 405 A 1 ATOM 3182 C CG2 . ILE A 0 405 . -0.024 -13.402 7.790 1.00 95.42 405 A 1 ATOM 3183 C CD1 . ILE A 0 405 . 2.892 -13.942 6.752 1.00 95.42 405 A 1 ATOM 3184 N N . SER A 0 406 . -1.474 -10.313 6.215 1.00 96.67 406 A 1 ATOM 3185 C CA . SER A 0 406 . -2.538 -9.412 6.679 1.00 96.67 406 A 1 ATOM 3186 C C . SER A 0 406 . -3.797 -9.498 5.806 1.00 96.67 406 A 1 ATOM 3187 C CB . SER A 0 406 . -2.037 -7.967 6.748 1.00 96.67 406 A 1 ATOM 3188 O O . SER A 0 406 . -4.904 -9.593 6.338 1.00 96.67 406 A 1 ATOM 3189 O OG . SER A 0 406 . -0.959 -7.872 7.660 1.00 96.67 406 A 1 ATOM 3190 N N . GLY A 0 407 . -3.652 -9.577 4.479 1.00 95.79 407 A 1 ATOM 3191 C CA . GLY A 0 407 . -4.769 -9.801 3.552 1.00 95.79 407 A 1 ATOM 3192 C C . GLY A 0 407 . -5.505 -11.131 3.780 1.00 95.79 407 A 1 ATOM 3193 O O . GLY A 0 407 . -6.739 -11.170 3.824 1.00 95.79 407 A 1 ATOM 3194 N N . VAL A 0 408 . -4.773 -12.226 4.012 1.00 96.88 408 A 1 ATOM 3195 C CA . VAL A 0 408 . -5.367 -13.533 4.360 1.00 96.88 408 A 1 ATOM 3196 C C . VAL A 0 408 . -6.062 -13.485 5.726 1.00 96.88 408 A 1 ATOM 3197 C CB . VAL A 0 408 . -4.307 -14.653 4.317 1.00 96.88 408 A 1 ATOM 3198 O O . VAL A 0 408 . -7.149 -14.044 5.894 1.00 96.88 408 A 1 ATOM 3199 C CG1 . VAL A 0 408 . -4.872 -16.008 4.769 1.00 96.88 408 A 1 ATOM 3200 C CG2 . VAL A 0 408 . -3.773 -14.849 2.892 1.00 96.88 408 A 1 ATOM 3201 N N . LEU A 0 409 . -5.488 -12.780 6.703 1.00 97.37 409 A 1 ATOM 3202 C CA . LEU A 0 409 . -6.097 -12.587 8.019 1.00 97.37 409 A 1 ATOM 3203 C C . LEU A 0 409 . -7.404 -11.783 7.932 1.00 97.37 409 A 1 ATOM 3204 C CB . LEU A 0 409 . -5.085 -11.925 8.966 1.00 97.37 409 A 1 ATOM 3205 O O . LEU A 0 409 . -8.375 -12.147 8.602 1.00 97.37 409 A 1 ATOM 3206 C CG . LEU A 0 409 . -3.908 -12.827 9.388 1.00 97.37 409 A 1 ATOM 3207 C CD1 . LEU A 0 409 . -2.948 -12.014 10.255 1.00 97.37 409 A 1 ATOM 3208 C CD2 . LEU A 0 409 . -4.367 -14.091 10.124 1.00 97.37 409 A 1 ATOM 3209 N N . MET A 0 410 . -7.487 -10.774 7.059 1.00 97.45 410 A 1 ATOM 3210 C CA . MET A 0 410 . -8.741 -10.066 6.752 1.00 97.45 410 A 1 ATOM 3211 C C . MET A 0 410 . -9.815 -11.013 6.208 1.00 97.45 410 A 1 ATOM 3212 C CB . MET A 0 410 . -8.484 -8.928 5.753 1.00 97.45 410 A 1 ATOM 3213 O O . MET A 0 410 . -10.949 -11.016 6.694 1.00 97.45 410 A 1 ATOM 3214 C CG . MET A 0 410 . -7.700 -7.762 6.354 1.00 97.45 410 A 1 ATOM 3215 S SD . MET A 0 410 . -8.663 -6.728 7.486 1.00 97.45 410 A 1 ATOM 3216 C CE . MET A 0 410 . -7.544 -5.301 7.543 1.00 97.45 410 A 1 ATOM 3217 N N . ALA A 0 411 . -9.459 -11.883 5.259 1.00 97.97 411 A 1 ATOM 3218 C CA . ALA A 0 411 . -10.375 -12.908 4.761 1.00 97.97 411 A 1 ATOM 3219 C C . ALA A 0 411 . -10.818 -13.879 5.873 1.00 97.97 411 A 1 ATOM 3220 C CB . ALA A 0 411 . -9.698 -13.640 3.600 1.00 97.97 411 A 1 ATOM 3221 O O . ALA A 0 411 . -11.997 -14.237 5.961 1.00 97.97 411 A 1 ATOM 3222 N N . SER A 0 412 . -9.903 -14.258 6.774 1.00 97.37 412 A 1 ATOM 3223 C CA . SER A 0 412 . -10.199 -15.165 7.890 1.00 97.37 412 A 1 ATOM 3224 C C . SER A 0 412 . -11.278 -14.623 8.837 1.00 97.37 412 A 1 ATOM 3225 C CB . SER A 0 412 . -8.920 -15.524 8.660 1.00 97.37 412 A 1 ATOM 3226 O O . SER A 0 412 . -12.098 -15.401 9.329 1.00 97.37 412 A 1 ATOM 3227 O OG . SER A 0 412 . -8.601 -14.567 9.650 1.00 97.37 412 A 1 ATOM 3228 N N . LEU A 0 413 . -11.345 -13.299 9.038 1.00 97.80 413 A 1 ATOM 3229 C CA . LEU A 0 413 . -12.384 -12.645 9.843 1.00 97.80 413 A 1 ATOM 3230 C C . LEU A 0 413 . -13.773 -12.871 9.241 1.00 97.80 413 A 1 ATOM 3231 C CB . LEU A 0 413 . -12.025 -11.151 9.986 1.00 97.80 413 A 1 ATOM 3232 O O . LEU A 0 413 . -14.705 -13.284 9.940 1.00 97.80 413 A 1 ATOM 3233 C CG . LEU A 0 413 . -12.985 -10.350 10.890 1.00 97.80 413 A 1 ATOM 3234 C CD1 . LEU A 0 413 . -12.243 -9.209 11.586 1.00 97.80 413 A 1 ATOM 3235 C CD2 . LEU A 0 413 . -14.137 -9.717 10.101 1.00 97.80 413 A 1 ATOM 3236 N N . VAL A 0 414 . -13.900 -12.665 7.929 1.00 98.15 414 A 1 ATOM 3237 C CA . VAL A 0 414 . -15.154 -12.871 7.189 1.00 98.15 414 A 1 ATOM 3238 C C . VAL A 0 414 . -15.569 -14.343 7.219 1.00 98.15 414 A 1 ATOM 3239 C CB . VAL A 0 414 . -15.008 -12.372 5.739 1.00 98.15 414 A 1 ATOM 3240 O O . VAL A 0 414 . -16.738 -14.655 7.467 1.00 98.15 414 A 1 ATOM 3241 C CG1 . VAL A 0 414 . -16.286 -12.607 4.925 1.00 98.15 414 A 1 ATOM 3242 C CG2 . VAL A 0 414 . -14.700 -10.873 5.702 1.00 98.15 414 A 1 ATOM 3243 N N . ILE A 0 415 . -14.611 -15.255 7.016 1.00 97.93 415 A 1 ATOM 3244 C CA . ILE A 0 415 . -14.832 -16.707 7.071 1.00 97.93 415 A 1 ATOM 3245 C C . ILE A 0 415 . -15.323 -17.123 8.459 1.00 97.93 415 A 1 ATOM 3246 C CB . ILE A 0 415 . -13.553 -17.463 6.640 1.00 97.93 415 A 1 ATOM 3247 O O . ILE A 0 415 . -16.343 -17.805 8.573 1.00 97.93 415 A 1 ATOM 3248 C CG1 . ILE A 0 415 . -13.252 -17.207 5.145 1.00 97.93 415 A 1 ATOM 3249 C CG2 . ILE A 0 415 . -13.701 -18.979 6.881 1.00 97.93 415 A 1 ATOM 3250 C CD1 . ILE A 0 415 . -11.830 -17.599 4.725 1.00 97.93 415 A 1 ATOM 3251 N N . ARG A 0 416 . -14.650 -16.669 9.522 1.00 96.09 416 A 1 ATOM 3252 C CA . ARG A 0 416 . -14.972 -17.036 10.906 1.00 96.09 416 A 1 ATOM 3253 C C . ARG A 0 416 . -16.349 -16.553 11.353 1.00 96.09 416 A 1 ATOM 3254 C CB . ARG A 0 416 . -13.872 -16.480 11.829 1.00 96.09 416 A 1 ATOM 3255 O O . ARG A 0 416 . -17.009 -17.259 12.121 1.00 96.09 416 A 1 ATOM 3256 C CG . ARG A 0 416 . -14.130 -16.741 13.320 1.00 96.09 416 A 1 ATOM 3257 C CD . ARG A 0 416 . -14.191 -18.238 13.648 1.00 96.09 416 A 1 ATOM 3258 N NE . ARG A 0 416 . -14.510 -18.454 15.069 1.00 96.09 416 A 1 ATOM 3259 N NH1 . ARG A 0 416 . -16.804 -18.337 14.884 1.00 96.09 416 A 1 ATOM 3260 N NH2 . ARG A 0 416 . -15.857 -18.659 16.882 1.00 96.09 416 A 1 ATOM 3261 C CZ . ARG A 0 416 . -15.720 -18.485 15.598 1.00 96.09 416 A 1 ATOM 3262 N N . TYR A 0 417 . -16.758 -15.362 10.920 1.00 96.76 417 A 1 ATOM 3263 C CA . TYR A 0 417 . -18.059 -14.783 11.267 1.00 96.76 417 A 1 ATOM 3264 C C . TYR A 0 417 . -19.228 -15.425 10.500 1.00 96.76 417 A 1 ATOM 3265 C CB . TYR A 0 417 . -17.998 -13.276 11.004 1.00 96.76 417 A 1 ATOM 3266 O O . TYR A 0 417 . -20.373 -15.401 10.957 1.00 96.76 417 A 1 ATOM 3267 C CG . TYR A 0 417 . -19.256 -12.545 11.428 1.00 96.76 417 A 1 ATOM 3268 C CD1 . TYR A 0 417 . -20.154 -12.077 10.453 1.00 96.76 417 A 1 ATOM 3269 C CD2 . TYR A 0 417 . -19.551 -12.378 12.794 1.00 96.76 417 A 1 ATOM 3270 C CE1 . TYR A 0 417 . -21.332 -11.415 10.832 1.00 96.76 417 A 1 ATOM 3271 C CE2 . TYR A 0 417 . -20.742 -11.735 13.181 1.00 96.76 417 A 1 ATOM 3272 O OH . TYR A 0 417 . -22.780 -10.636 12.544 1.00 96.76 417 A 1 ATOM 3273 C CZ . TYR A 0 417 . -21.622 -11.242 12.196 1.00 96.76 417 A 1 ATOM 3274 N N . GLY A 0 418 . -18.942 -16.019 9.340 1.00 97.80 418 A 1 ATOM 3275 C CA . GLY A 0 418 . -19.938 -16.513 8.400 1.00 97.80 418 A 1 ATOM 3276 C C . GLY A 0 418 . -20.061 -15.551 7.215 1.00 97.80 418 A 1 ATOM 3277 O O . GLY A 0 418 . -20.743 -14.535 7.336 1.00 97.80 418 A 1 ATOM 3278 N N . PRO A 0 419 . -19.482 -15.863 6.044 1.00 97.93 419 A 1 ATOM 3279 C CA . PRO A 0 419 . -19.363 -14.925 4.922 1.00 97.93 419 A 1 ATOM 3280 C C . PRO A 0 419 . -20.691 -14.356 4.414 1.00 97.93 419 A 1 ATOM 3281 C CB . PRO A 0 419 . -18.669 -15.730 3.824 1.00 97.93 419 A 1 ATOM 3282 O O . PRO A 0 419 . -20.810 -13.162 4.142 1.00 97.93 419 A 1 ATOM 3283 C CG . PRO A 0 419 . -17.819 -16.723 4.604 1.00 97.93 419 A 1 ATOM 3284 C CD . PRO A 0 419 . -18.663 -17.041 5.821 1.00 97.93 419 A 1 ATOM 3285 N N . MET A 0 420 . -21.727 -15.196 4.341 1.00 97.94 420 A 1 ATOM 3286 C CA . MET A 0 420 . -23.074 -14.760 3.961 1.00 97.94 420 A 1 ATOM 3287 C C . MET A 0 420 . -23.706 -13.853 5.021 1.00 97.94 420 A 1 ATOM 3288 C CB . MET A 0 420 . -23.968 -15.984 3.711 1.00 97.94 420 A 1 ATOM 3289 O O . MET A 0 420 . -24.390 -12.893 4.668 1.00 97.94 420 A 1 ATOM 3290 C CG . MET A 0 420 . -23.622 -16.693 2.396 1.00 97.94 420 A 1 ATOM 3291 S SD . MET A 0 420 . -23.858 -15.701 0.889 1.00 97.94 420 A 1 ATOM 3292 C CE . MET A 0 420 . -25.656 -15.501 0.886 1.00 97.94 420 A 1 ATOM 3293 N N . LYS A 0 421 . -23.453 -14.133 6.306 1.00 96.58 421 A 1 ATOM 3294 C CA . LYS A 0 421 . -23.910 -13.304 7.427 1.00 96.58 421 A 1 ATOM 3295 C C . LYS A 0 421 . -23.173 -11.965 7.445 1.00 96.58 421 A 1 ATOM 3296 C CB . LYS A 0 421 . -23.731 -14.069 8.750 1.00 96.58 421 A 1 ATOM 3297 O O . LYS A 0 421 . -23.826 -10.942 7.594 1.00 96.58 421 A 1 ATOM 3298 C CG . LYS A 0 421 . -24.414 -13.345 9.919 1.00 96.58 421 A 1 ATOM 3299 C CD . LYS A 0 421 . -24.087 -14.020 11.255 1.00 96.58 421 A 1 ATOM 3300 C CE . LYS A 0 421 . -24.764 -13.237 12.387 1.00 96.58 421 A 1 ATOM 3301 N NZ . LYS A 0 421 . -24.309 -13.694 13.722 1.00 96.58 421 A 1 ATOM 3302 N N . TYR A 0 422 . -21.857 -11.966 7.220 1.00 98.14 422 A 1 ATOM 3303 C CA . TYR A 0 422 . -21.044 -10.755 7.092 1.00 98.14 422 A 1 ATOM 3304 C C . TYR A 0 422 . -21.588 -9.860 5.978 1.00 98.14 422 A 1 ATOM 3305 C CB . TYR A 0 422 . -19.575 -11.112 6.809 1.00 98.14 422 A 1 ATOM 3306 O O . TYR A 0 422 . -22.008 -8.733 6.229 1.00 98.14 422 A 1 ATOM 3307 C CG . TYR A 0 422 . -18.661 -9.910 6.920 1.00 98.14 422 A 1 ATOM 3308 C CD1 . TYR A 0 422 . -18.477 -9.060 5.811 1.00 98.14 422 A 1 ATOM 3309 C CD2 . TYR A 0 422 . -18.026 -9.618 8.143 1.00 98.14 422 A 1 ATOM 3310 C CE1 . TYR A 0 422 . -17.665 -7.916 5.928 1.00 98.14 422 A 1 ATOM 3311 C CE2 . TYR A 0 422 . -17.205 -8.480 8.258 1.00 98.14 422 A 1 ATOM 3312 O OH . TYR A 0 422 . -16.248 -6.516 7.256 1.00 98.14 422 A 1 ATOM 3313 C CZ . TYR A 0 422 . -17.028 -7.622 7.151 1.00 98.14 422 A 1 ATOM 3314 N N . ARG A 0 423 . -21.677 -10.408 4.758 1.00 97.84 423 A 1 ATOM 3315 C CA . ARG A 0 423 . -22.208 -9.714 3.579 1.00 97.84 423 A 1 ATOM 3316 C C . ARG A 0 423 . -23.591 -9.118 3.840 1.00 97.84 423 A 1 ATOM 3317 C CB . ARG A 0 423 . -22.247 -10.714 2.412 1.00 97.84 423 A 1 ATOM 3318 O O . ARG A 0 423 . -23.879 -8.011 3.404 1.00 97.84 423 A 1 ATOM 3319 C CG . ARG A 0 423 . -22.876 -10.107 1.153 1.00 97.84 423 A 1 ATOM 3320 C CD . ARG A 0 423 . -23.084 -11.160 0.065 1.00 97.84 423 A 1 ATOM 3321 N NE . ARG A 0 423 . -24.022 -10.654 -0.945 1.00 97.84 423 A 1 ATOM 3322 N NH1 . ARG A 0 423 . -26.008 -11.115 0.120 1.00 97.84 423 A 1 ATOM 3323 N NH2 . ARG A 0 423 . -25.990 -9.881 -1.743 1.00 97.84 423 A 1 ATOM 3324 C CZ . ARG A 0 423 . -25.335 -10.565 -0.852 1.00 97.84 423 A 1 ATOM 3325 N N . ARG A 0 424 . -24.477 -9.868 4.495 1.00 95.84 424 A 1 ATOM 3326 C CA . ARG A 0 424 . -25.838 -9.403 4.752 1.00 95.84 424 A 1 ATOM 3327 C C . ARG A 0 424 . -25.860 -8.325 5.839 1.00 95.84 424 A 1 ATOM 3328 C CB . ARG A 0 424 . -26.746 -10.601 5.047 1.00 95.84 424 A 1 ATOM 3329 O O . ARG A 0 424 . -26.240 -7.203 5.545 1.00 95.84 424 A 1 ATOM 3330 C CG . ARG A 0 424 . -28.200 -10.134 5.130 1.00 95.84 424 A 1 ATOM 3331 C CD . ARG A 0 424 . -29.171 -11.254 5.505 1.00 95.84 424 A 1 ATOM 3332 N NE . ARG A 0 424 . -28.951 -11.693 6.891 1.00 95.84 424 A 1 ATOM 3333 N NH1 . ARG A 0 424 . -30.262 -13.570 6.829 1.00 95.84 424 A 1 ATOM 3334 N NH2 . ARG A 0 424 . -29.194 -13.010 8.715 1.00 95.84 424 A 1 ATOM 3335 C CZ . ARG A 0 424 . -29.466 -12.758 7.467 1.00 95.84 424 A 1 ATOM 3336 N N . CYS A 0 425 . -25.424 -8.654 7.050 1.00 95.45 425 A 1 ATOM 3337 C CA . CYS A 0 425 . -25.657 -7.824 8.230 1.00 95.45 425 A 1 ATOM 3338 C C . CYS A 0 425 . -24.641 -6.687 8.391 1.00 95.45 425 A 1 ATOM 3339 C CB . CYS A 0 425 . -25.677 -8.727 9.470 1.00 95.45 425 A 1 ATOM 3340 O O . CYS A 0 425 . -25.016 -5.592 8.785 1.00 95.45 425 A 1 ATOM 3341 S SG . CYS A 0 425 . -27.015 -9.957 9.327 1.00 95.45 425 A 1 ATOM 3342 N N . ILE A 0 426 . -23.361 -6.930 8.089 1.00 95.84 426 A 1 ATOM 3343 C CA . ILE A 0 426 . -22.279 -5.947 8.295 1.00 95.84 426 A 1 ATOM 3344 C C . ILE A 0 426 . -22.137 -5.014 7.088 1.00 95.84 426 A 1 ATOM 3345 C CB . ILE A 0 426 . -20.948 -6.675 8.615 1.00 95.84 426 A 1 ATOM 3346 O O . ILE A 0 426 . -21.738 -3.859 7.234 1.00 95.84 426 A 1 ATOM 3347 C CG1 . ILE A 0 426 . -21.084 -7.704 9.764 1.00 95.84 426 A 1 ATOM 3348 C CG2 . ILE A 0 426 . -19.817 -5.682 8.928 1.00 95.84 426 A 1 ATOM 3349 C CD1 . ILE A 0 426 . -21.570 -7.135 11.103 1.00 95.84 426 A 1 ATOM 3350 N N . VAL A 0 427 . -22.479 -5.504 5.891 1.00 96.78 427 A 1 ATOM 3351 C CA . VAL A 0 427 . -22.354 -4.732 4.649 1.00 96.78 427 A 1 ATOM 3352 C C . VAL A 0 427 . -23.698 -4.165 4.198 1.00 96.78 427 A 1 ATOM 3353 C CB . VAL A 0 427 . -21.624 -5.507 3.536 1.00 96.78 427 A 1 ATOM 3354 O O . VAL A 0 427 . -23.907 -2.957 4.307 1.00 96.78 427 A 1 ATOM 3355 C CG1 . VAL A 0 427 . -21.298 -4.540 2.400 1.00 96.78 427 A 1 ATOM 3356 C CG2 . VAL A 0 427 . -20.356 -6.203 4.053 1.00 96.78 427 A 1 ATOM 3357 N N . ASN A 0 428 . -24.604 -5.020 3.712 1.00 95.95 428 A 1 ATOM 3358 C CA . ASN A 0 428 . -25.794 -4.571 2.984 1.00 95.95 428 A 1 ATOM 3359 C C . ASN A 0 428 . -26.882 -3.966 3.890 1.00 95.95 428 A 1 ATOM 3360 C CB . ASN A 0 428 . -26.361 -5.733 2.151 1.00 95.95 428 A 1 ATOM 3361 O O . ASN A 0 428 . -27.404 -2.914 3.558 1.00 95.95 428 A 1 ATOM 3362 C CG . ASN A 0 428 . -25.491 -6.181 0.988 1.00 95.95 428 A 1 ATOM 3363 N ND2 . ASN A 0 428 . -26.000 -7.057 0.156 1.00 95.95 428 A 1 ATOM 3364 O OD1 . ASN A 0 428 . -24.375 -5.763 0.746 1.00 95.95 428 A 1 ATOM 3365 N N . GLU A 0 429 . -27.226 -4.607 5.012 1.00 94.30 429 A 1 ATOM 3366 C CA . GLU A 0 429 . -28.270 -4.126 5.943 1.00 94.30 429 A 1 ATOM 3367 C C . GLU A 0 429 . -27.780 -2.947 6.797 1.00 94.30 429 A 1 ATOM 3368 C CB . GLU A 0 429 . -28.714 -5.271 6.878 1.00 94.30 429 A 1 ATOM 3369 O O . GLU A 0 429 . -28.555 -2.082 7.201 1.00 94.30 429 A 1 ATOM 3370 C CG . GLU A 0 429 . -29.515 -6.380 6.169 1.00 94.30 429 A 1 ATOM 3371 C CD . GLU A 0 429 . -29.774 -7.634 7.034 1.00 94.30 429 A 1 ATOM 3372 O OE1 . GLU A 0 429 . -30.485 -8.541 6.536 1.00 94.30 429 A 1 ATOM 3373 O OE2 . GLU A 0 429 . -29.117 -7.832 8.086 1.00 94.30 429 A 1 ATOM 3374 N N . PHE A 0 430 . -26.477 -2.893 7.086 1.00 93.91 430 A 1 ATOM 3375 C CA . PHE A 0 430 . -25.912 -1.791 7.855 1.00 93.91 430 A 1 ATOM 3376 C C . PHE A 0 430 . -25.733 -0.521 7.014 1.00 93.91 430 A 1 ATOM 3377 C CB . PHE A 0 430 . -24.593 -2.232 8.490 1.00 93.91 430 A 1 ATOM 3378 O O . PHE A 0 430 . -25.891 0.579 7.543 1.00 93.91 430 A 1 ATOM 3379 C CG . PHE A 0 430 . -24.014 -1.204 9.436 1.00 93.91 430 A 1 ATOM 3380 C CD1 . PHE A 0 430 . -22.898 -0.436 9.059 1.00 93.91 430 A 1 ATOM 3381 C CD2 . PHE A 0 430 . -24.592 -1.022 10.705 1.00 93.91 430 A 1 ATOM 3382 C CE1 . PHE A 0 430 . -22.365 0.510 9.951 1.00 93.91 430 A 1 ATOM 3383 C CE2 . PHE A 0 430 . -24.061 -0.074 11.596 1.00 93.91 430 A 1 ATOM 3384 C CZ . PHE A 0 430 . -22.947 0.693 11.216 1.00 93.91 430 A 1 ATOM 3385 N N . GLY A 0 431 . -25.392 -0.638 5.726 1.00 92.03 431 A 1 ATOM 3386 C CA . GLY A 0 431 . -25.247 0.513 4.834 1.00 92.03 431 A 1 ATOM 3387 C C . GLY A 0 431 . -26.570 1.168 4.454 1.00 92.03 431 A 1 ATOM 3388 O O . GLY A 0 431 . -27.557 0.483 4.226 1.00 92.03 431 A 1 ATOM 3389 N N . ILE A 0 432 . -26.568 2.499 4.360 1.00 91.20 432 A 1 ATOM 3390 C CA . ILE A 0 432 . -27.691 3.292 3.847 1.00 91.20 432 A 1 ATOM 3391 C C . ILE A 0 432 . -27.261 3.846 2.486 1.00 91.20 432 A 1 ATOM 3392 C CB . ILE A 0 432 . -28.083 4.404 4.850 1.00 91.20 432 A 1 ATOM 3393 O O . ILE A 0 432 . -26.174 4.417 2.384 1.00 91.20 432 A 1 ATOM 3394 C CG1 . ILE A 0 432 . -28.453 3.810 6.232 1.00 91.20 432 A 1 ATOM 3395 C CG2 . ILE A 0 432 . -29.247 5.238 4.288 1.00 91.20 432 A 1 ATOM 3396 C CD1 . ILE A 0 432 . -28.674 4.861 7.329 1.00 91.20 432 A 1 ATOM 3397 N N . ASP A 0 433 . -28.081 3.644 1.452 1.00 89.70 433 A 1 ATOM 3398 C CA . ASP A 0 433 . -27.841 4.120 0.077 1.00 89.70 433 A 1 ATOM 3399 C C . ASP A 0 433 . -26.474 3.722 -0.527 1.00 89.70 433 A 1 ATOM 3400 C CB . ASP A 0 433 . -28.140 5.624 -0.023 1.00 89.70 433 A 1 ATOM 3401 O O . ASP A 0 433 . -25.867 4.457 -1.314 1.00 89.70 433 A 1 ATOM 3402 C CG . ASP A 0 433 . -29.569 5.966 0.397 1.00 89.70 433 A 1 ATOM 3403 O OD1 . ASP A 0 433 . -30.474 5.172 0.054 1.00 89.70 433 A 1 ATOM 3404 O OD2 . ASP A 0 433 . -29.731 7.022 1.047 1.00 89.70 433 A 1 ATOM 3405 N N . ASP A 0 434 . -25.972 2.539 -0.164 1.00 95.11 434 A 1 ATOM 3406 C CA . ASP A 0 434 . -24.748 1.952 -0.720 1.00 95.11 434 A 1 ATOM 3407 C C . ASP A 0 434 . -25.058 0.911 -1.806 1.00 95.11 434 A 1 ATOM 3408 C CB . ASP A 0 434 . -23.886 1.360 0.408 1.00 95.11 434 A 1 ATOM 3409 O O . ASP A 0 434 . -26.173 0.402 -1.942 1.00 95.11 434 A 1 ATOM 3410 C CG . ASP A 0 434 . -22.423 1.078 0.018 1.00 95.11 434 A 1 ATOM 3411 O OD1 . ASP A 0 434 . -21.949 1.512 -1.063 1.00 95.11 434 A 1 ATOM 3412 O OD2 . ASP A 0 434 . -21.699 0.527 0.876 1.00 95.11 434 A 1 ATOM 3413 N N . TRP A 0 435 . -24.041 0.552 -2.584 1.00 96.88 435 A 1 ATOM 3414 C CA . TRP A 0 435 . -24.125 -0.573 -3.501 1.00 96.88 435 A 1 ATOM 3415 C C . TRP A 0 435 . -24.292 -1.887 -2.739 1.00 96.88 435 A 1 ATOM 3416 C CB . TRP A 0 435 . -22.886 -0.606 -4.396 1.00 96.88 435 A 1 ATOM 3417 O O . TRP A 0 435 . -23.551 -2.195 -1.808 1.00 96.88 435 A 1 ATOM 3418 C CG . TRP A 0 435 . -22.738 0.530 -5.361 1.00 96.88 435 A 1 ATOM 3419 C CD1 . TRP A 0 435 . -23.663 1.477 -5.648 1.00 96.88 435 A 1 ATOM 3420 C CD2 . TRP A 0 435 . -21.585 0.835 -6.199 1.00 96.88 435 A 1 ATOM 3421 C CE2 . TRP A 0 435 . -21.894 1.980 -6.992 1.00 96.88 435 A 1 ATOM 3422 C CE3 . TRP A 0 435 . -20.312 0.250 -6.373 1.00 96.88 435 A 1 ATOM 3423 N NE1 . TRP A 0 435 . -23.173 2.328 -6.618 1.00 96.88 435 A 1 ATOM 3424 C CH2 . TRP A 0 435 . -19.733 1.906 -8.075 1.00 96.88 435 A 1 ATOM 3425 C CZ2 . TRP A 0 435 . -20.991 2.515 -7.920 1.00 96.88 435 A 1 ATOM 3426 C CZ3 . TRP A 0 435 . -19.396 0.781 -7.300 1.00 96.88 435 A 1 ATOM 3427 N N . ASN A 0 436 . -25.236 -2.711 -3.189 1.00 95.75 436 A 1 ATOM 3428 C CA . ASN A 0 436 . -25.399 -4.058 -2.663 1.00 95.75 436 A 1 ATOM 3429 C C . ASN A 0 436 . -24.208 -4.933 -3.066 1.00 95.75 436 A 1 ATOM 3430 C CB . ASN A 0 436 . -26.727 -4.653 -3.159 1.00 95.75 436 A 1 ATOM 3431 O O . ASN A 0 436 . -23.992 -5.194 -4.250 1.00 95.75 436 A 1 ATOM 3432 C CG . ASN A 0 436 . -27.848 -4.389 -2.180 1.00 95.75 436 A 1 ATOM 3433 N ND2 . ASN A 0 436 . -28.860 -3.646 -2.555 1.00 95.75 436 A 1 ATOM 3434 O OD1 . ASN A 0 436 . -27.831 -4.908 -1.077 1.00 95.75 436 A 1 ATOM 3435 N N . LEU A 0 437 . -23.491 -5.471 -2.080 1.00 97.41 437 A 1 ATOM 3436 C CA . LEU A 0 437 . -22.377 -6.379 -2.327 1.00 97.41 437 A 1 ATOM 3437 C C . LEU A 0 437 . -22.908 -7.677 -2.964 1.00 97.41 437 A 1 ATOM 3438 C CB . LEU A 0 437 . -21.661 -6.607 -0.988 1.00 97.41 437 A 1 ATOM 3439 O O . LEU A 0 437 . -23.773 -8.338 -2.371 1.00 97.41 437 A 1 ATOM 3440 C CG . LEU A 0 437 . -20.312 -7.336 -1.068 1.00 97.41 437 A 1 ATOM 3441 C CD1 . LEU A 0 437 . -19.287 -6.573 -1.905 1.00 97.41 437 A 1 ATOM 3442 C CD2 . LEU A 0 437 . -19.747 -7.427 0.346 1.00 97.41 437 A 1 ATOM 3443 N N . PRO A 0 438 . -22.470 -8.084 -4.167 1.00 97.13 438 A 1 ATOM 3444 C CA . PRO A 0 438 . -22.997 -9.275 -4.826 1.00 97.13 438 A 1 ATOM 3445 C C . PRO A 0 438 . -22.540 -10.567 -4.137 1.00 97.13 438 A 1 ATOM 3446 C CB . PRO A 0 438 . -22.522 -9.177 -6.277 1.00 97.13 438 A 1 ATOM 3447 O O . PRO A 0 438 . -21.540 -10.603 -3.425 1.00 97.13 438 A 1 ATOM 3448 C CG . PRO A 0 438 . -21.227 -8.375 -6.167 1.00 97.13 438 A 1 ATOM 3449 C CD . PRO A 0 438 . -21.562 -7.379 -5.063 1.00 97.13 438 A 1 ATOM 3450 N N . LYS A 0 439 . -23.264 -11.672 -4.359 1.00 97.32 439 A 1 ATOM 3451 C CA . LYS A 0 439 . -22.903 -12.982 -3.779 1.00 97.32 439 A 1 ATOM 3452 C C . LYS A 0 439 . -21.562 -13.511 -4.297 1.00 97.32 439 A 1 ATOM 3453 C CB . LYS A 0 439 . -24.006 -14.021 -4.030 1.00 97.32 439 A 1 ATOM 3454 O O . LYS A 0 439 . -20.898 -14.243 -3.576 1.00 97.32 439 A 1 ATOM 3455 C CG . LYS A 0 439 . -25.294 -13.744 -3.237 1.00 97.32 439 A 1 ATOM 3456 C CD . LYS A 0 439 . -26.326 -14.847 -3.520 1.00 97.32 439 A 1 ATOM 3457 C CE . LYS A 0 439 . -27.653 -14.581 -2.795 1.00 97.32 439 A 1 ATOM 3458 N NZ . LYS A 0 439 . -28.691 -15.582 -3.165 1.00 97.32 439 A 1 ATOM 3459 N N . VAL A 0 440 . -21.136 -13.115 -5.500 1.00 97.59 440 A 1 ATOM 3460 C CA . VAL A 0 440 . -19.832 -13.517 -6.056 1.00 97.59 440 A 1 ATOM 3461 C C . VAL A 0 440 . -18.658 -13.049 -5.185 1.00 97.59 440 A 1 ATOM 3462 C CB . VAL A 0 440 . -19.690 -13.044 -7.515 1.00 97.59 440 A 1 ATOM 3463 O O . VAL A 0 440 . -17.672 -13.769 -5.072 1.00 97.59 440 A 1 ATOM 3464 C CG1 . VAL A 0 440 . -19.503 -11.527 -7.640 1.00 97.59 440 A 1 ATOM 3465 C CG2 . VAL A 0 440 . -18.558 -13.786 -8.228 1.00 97.59 440 A 1 ATOM 3466 N N . TRP A 0 441 . -18.793 -11.918 -4.479 1.00 98.36 441 A 1 ATOM 3467 C CA . TRP A 0 441 . -17.776 -11.451 -3.531 1.00 98.36 441 A 1 ATOM 3468 C C . TRP A 0 441 . -17.511 -12.477 -2.425 1.00 98.36 441 A 1 ATOM 3469 C CB . TRP A 0 441 . -18.217 -10.121 -2.917 1.00 98.36 441 A 1 ATOM 3470 O O . TRP A 0 441 . -16.371 -12.643 -2.006 1.00 98.36 441 A 1 ATOM 3471 C CG . TRP A 0 441 . -17.312 -9.612 -1.841 1.00 98.36 441 A 1 ATOM 3472 C CD1 . TRP A 0 441 . -16.255 -8.785 -2.015 1.00 98.36 441 A 1 ATOM 3473 C CD2 . TRP A 0 441 . -17.368 -9.892 -0.405 1.00 98.36 441 A 1 ATOM 3474 C CE2 . TRP A 0 441 . -16.338 -9.144 0.232 1.00 98.36 441 A 1 ATOM 3475 C CE3 . TRP A 0 441 . -18.222 -10.647 0.434 1.00 98.36 441 A 1 ATOM 3476 N NE1 . TRP A 0 441 . -15.684 -8.501 -0.789 1.00 98.36 441 A 1 ATOM 3477 C CH2 . TRP A 0 441 . -17.032 -9.878 2.427 1.00 98.36 441 A 1 ATOM 3478 C CZ2 . TRP A 0 441 . -16.169 -9.125 1.617 1.00 98.36 441 A 1 ATOM 3479 C CZ3 . TRP A 0 441 . -18.057 -10.641 1.836 1.00 98.36 441 A 1 ATOM 3480 N N . VAL A 0 442 . -18.536 -13.227 -2.000 1.00 98.41 442 A 1 ATOM 3481 C CA . VAL A 0 442 . -18.373 -14.289 -0.998 1.00 98.41 442 A 1 ATOM 3482 C C . VAL A 0 442 . -17.430 -15.371 -1.514 1.00 98.41 442 A 1 ATOM 3483 C CB . VAL A 0 442 . -19.722 -14.892 -0.564 1.00 98.41 442 A 1 ATOM 3484 O O . VAL A 0 442 . -16.545 -15.790 -0.780 1.00 98.41 442 A 1 ATOM 3485 C CG1 . VAL A 0 442 . -19.542 -16.087 0.373 1.00 98.41 442 A 1 ATOM 3486 C CG2 . VAL A 0 442 . -20.556 -13.821 0.149 1.00 98.41 442 A 1 ATOM 3487 N N . PHE A 0 443 . -17.557 -15.790 -2.774 1.00 98.13 443 A 1 ATOM 3488 C CA . PHE A 0 443 . -16.618 -16.739 -3.378 1.00 98.13 443 A 1 ATOM 3489 C C . PHE A 0 443 . -15.195 -16.162 -3.451 1.00 98.13 443 A 1 ATOM 3490 C CB . PHE A 0 443 . -17.137 -17.148 -4.762 1.00 98.13 443 A 1 ATOM 3491 O O . PHE A 0 443 . -14.237 -16.842 -3.085 1.00 98.13 443 A 1 ATOM 3492 C CG . PHE A 0 443 . -16.150 -17.971 -5.559 1.00 98.13 443 A 1 ATOM 3493 C CD1 . PHE A 0 443 . -15.466 -17.396 -6.648 1.00 98.13 443 A 1 ATOM 3494 C CD2 . PHE A 0 443 . -15.893 -19.306 -5.195 1.00 98.13 443 A 1 ATOM 3495 C CE1 . PHE A 0 443 . -14.541 -18.162 -7.378 1.00 98.13 443 A 1 ATOM 3496 C CE2 . PHE A 0 443 . -14.958 -20.065 -5.919 1.00 98.13 443 A 1 ATOM 3497 C CZ . PHE A 0 443 . -14.282 -19.493 -7.010 1.00 98.13 443 A 1 ATOM 3498 N N . MET A 0 444 . -15.061 -14.890 -3.842 1.00 97.90 444 A 1 ATOM 3499 C CA . MET A 0 444 . -13.760 -14.218 -3.921 1.00 97.90 444 A 1 ATOM 3500 C C . MET A 0 444 . -13.059 -14.172 -2.557 1.00 97.90 444 A 1 ATOM 3501 C CB . MET A 0 444 . -13.900 -12.796 -4.480 1.00 97.90 444 A 1 ATOM 3502 O O . MET A 0 444 . -11.946 -14.668 -2.430 1.00 97.90 444 A 1 ATOM 3503 C CG . MET A 0 444 . -14.478 -12.730 -5.897 1.00 97.90 444 A 1 ATOM 3504 S SD . MET A 0 444 . -14.869 -11.028 -6.369 1.00 97.90 444 A 1 ATOM 3505 C CE . MET A 0 444 . -15.597 -11.279 -8.001 1.00 97.90 444 A 1 ATOM 3506 N N . ILE A 0 445 . -13.719 -13.646 -1.521 1.00 98.24 445 A 1 ATOM 3507 C CA . ILE A 0 445 . -13.099 -13.452 -0.202 1.00 98.24 445 A 1 ATOM 3508 C C . ILE A 0 445 . -12.860 -14.767 0.551 1.00 98.24 445 A 1 ATOM 3509 C CB . ILE A 0 445 . -13.929 -12.445 0.631 1.00 98.24 445 A 1 ATOM 3510 O O . ILE A 0 445 . -11.969 -14.836 1.387 1.00 98.24 445 A 1 ATOM 3511 C CG1 . ILE A 0 445 . -13.184 -11.861 1.851 1.00 98.24 445 A 1 ATOM 3512 C CG2 . ILE A 0 445 . -15.238 -13.069 1.139 1.00 98.24 445 A 1 ATOM 3513 C CD1 . ILE A 0 445 . -11.906 -11.093 1.494 1.00 98.24 445 A 1 ATOM 3514 N N . THR A 0 446 . -13.641 -15.818 0.279 1.00 98.18 446 A 1 ATOM 3515 C CA . THR A 0 446 . -13.533 -17.094 1.014 1.00 98.18 446 A 1 ATOM 3516 C C . THR A 0 446 . -12.617 -18.110 0.355 1.00 98.18 446 A 1 ATOM 3517 C CB . THR A 0 446 . -14.891 -17.760 1.245 1.00 98.18 446 A 1 ATOM 3518 O O . THR A 0 446 . -12.021 -18.914 1.065 1.00 98.18 446 A 1 ATOM 3519 C CG2 . THR A 0 446 . -15.829 -16.886 2.064 1.00 98.18 446 A 1 ATOM 3520 O OG1 . THR A 0 446 . -15.556 -18.047 0.041 1.00 98.18 446 A 1 ATOM 3521 N N . ILE A 0 447 . -12.510 -18.089 -0.977 1.00 97.68 447 A 1 ATOM 3522 C CA . ILE A 0 447 . -11.730 -19.065 -1.744 1.00 97.68 447 A 1 ATOM 3523 C C . ILE A 0 447 . -10.564 -18.379 -2.446 1.00 97.68 447 A 1 ATOM 3524 C CB . ILE A 0 447 . -12.625 -19.844 -2.737 1.00 97.68 447 A 1 ATOM 3525 O O . ILE A 0 447 . -9.414 -18.726 -2.188 1.00 97.68 447 A 1 ATOM 3526 C CG1 . ILE A 0 447 . -13.852 -20.513 -2.074 1.00 97.68 447 A 1 ATOM 3527 C CG2 . ILE A 0 447 . -11.801 -20.895 -3.502 1.00 97.68 447 A 1 ATOM 3528 C CD1 . ILE A 0 447 . -13.542 -21.527 -0.964 1.00 97.68 447 A 1 ATOM 3529 N N . LEU A 0 448 . -10.841 -17.400 -3.313 1.00 96.62 448 A 1 ATOM 3530 C CA . LEU A 0 448 . -9.810 -16.821 -4.179 1.00 96.62 448 A 1 ATOM 3531 C C . LEU A 0 448 . -8.761 -16.034 -3.399 1.00 96.62 448 A 1 ATOM 3532 C CB . LEU A 0 448 . -10.422 -15.927 -5.269 1.00 96.62 448 A 1 ATOM 3533 O O . LEU A 0 448 . -7.582 -16.168 -3.709 1.00 96.62 448 A 1 ATOM 3534 C CG . LEU A 0 448 . -11.406 -16.610 -6.228 1.00 96.62 448 A 1 ATOM 3535 C CD1 . LEU A 0 448 . -11.808 -15.595 -7.297 1.00 96.62 448 A 1 ATOM 3536 C CD2 . LEU A 0 448 . -10.790 -17.821 -6.931 1.00 96.62 448 A 1 ATOM 3537 N N . VAL A 0 449 . -9.163 -15.225 -2.416 1.00 96.95 449 A 1 ATOM 3538 C CA . VAL A 0 449 . -8.231 -14.430 -1.605 1.00 96.95 449 A 1 ATOM 3539 C C . VAL A 0 449 . -7.315 -15.347 -0.786 1.00 96.95 449 A 1 ATOM 3540 C CB . VAL A 0 449 . -8.956 -13.352 -0.770 1.00 96.95 449 A 1 ATOM 3541 O O . VAL A 0 449 . -6.110 -15.293 -1.007 1.00 96.95 449 A 1 ATOM 3542 C CG1 . VAL A 0 449 . -8.032 -12.732 0.283 1.00 96.95 449 A 1 ATOM 3543 C CG2 . VAL A 0 449 . -9.480 -12.232 -1.671 1.00 96.95 449 A 1 ATOM 3544 N N . PRO A 0 450 . -7.800 -16.265 0.076 1.00 96.92 450 A 1 ATOM 3545 C CA . PRO A 0 450 . -6.900 -17.164 0.801 1.00 96.92 450 A 1 ATOM 3546 C C . PRO A 0 450 . -5.982 -17.980 -0.116 1.00 96.92 450 A 1 ATOM 3547 C CB . PRO A 0 450 . -7.807 -18.072 1.633 1.00 96.92 450 A 1 ATOM 3548 O O . PRO A 0 450 . -4.791 -18.094 0.160 1.00 96.92 450 A 1 ATOM 3549 C CG . PRO A 0 450 . -9.037 -17.202 1.865 1.00 96.92 450 A 1 ATOM 3550 C CD . PRO A 0 450 . -9.164 -16.439 0.552 1.00 96.92 450 A 1 ATOM 3551 N N . LEU A 0 451 . -6.512 -18.501 -1.229 1.00 95.67 451 A 1 ATOM 3552 C CA . LEU A 0 451 . -5.740 -19.290 -2.188 1.00 95.67 451 A 1 ATOM 3553 C C . LEU A 0 451 . -4.623 -18.468 -2.842 1.00 95.67 451 A 1 ATOM 3554 C CB . LEU A 0 451 . -6.720 -19.903 -3.201 1.00 95.67 451 A 1 ATOM 3555 O O . LEU A 0 451 . -3.481 -18.917 -2.857 1.00 95.67 451 A 1 ATOM 3556 C CG . LEU A 0 451 . -6.061 -20.786 -4.278 1.00 95.67 451 A 1 ATOM 3557 C CD1 . LEU A 0 451 . -6.954 -21.988 -4.592 1.00 95.67 451 A 1 ATOM 3558 C CD2 . LEU A 0 451 . -5.873 -20.011 -5.584 1.00 95.67 451 A 1 ATOM 3559 N N . GLN A 0 452 . -4.919 -17.260 -3.329 1.00 93.42 452 A 1 ATOM 3560 C CA . GLN A 0 452 . -3.907 -16.363 -3.896 1.00 93.42 452 A 1 ATOM 3561 C C . GLN A 0 452 . -2.836 -16.012 -2.862 1.00 93.42 452 A 1 ATOM 3562 C CB . GLN A 0 452 . -4.571 -15.076 -4.407 1.00 93.42 452 A 1 ATOM 3563 O O . GLN A 0 452 . -1.654 -16.065 -3.173 1.00 93.42 452 A 1 ATOM 3564 C CG . GLN A 0 452 . -5.257 -15.255 -5.766 1.00 93.42 452 A 1 ATOM 3565 C CD . GLN A 0 452 . -6.112 -14.039 -6.101 1.00 93.42 452 A 1 ATOM 3566 N NE2 . GLN A 0 452 . -7.379 -14.069 -5.766 1.00 93.42 452 A 1 ATOM 3567 O OE1 . GLN A 0 452 . -5.658 -13.036 -6.616 1.00 93.42 452 A 1 ATOM 3568 N N . GLY A 0 453 . -3.231 -15.717 -1.623 1.00 93.95 453 A 1 ATOM 3569 C CA . GLY A 0 453 . -2.300 -15.299 -0.575 1.00 93.95 453 A 1 ATOM 3570 C C . GLY A 0 453 . -1.337 -16.421 -0.214 1.00 93.95 453 A 1 ATOM 3571 O O . GLY A 0 453 . -0.130 -16.207 -0.164 1.00 93.95 453 A 1 ATOM 3572 N N . ILE A 0 454 . -1.860 -17.640 -0.057 1.00 93.93 454 A 1 ATOM 3573 C CA . ILE A 0 454 . -1.052 -18.837 0.188 1.00 93.93 454 A 1 ATOM 3574 C C . ILE A 0 454 . -0.114 -19.114 -0.994 1.00 93.93 454 A 1 ATOM 3575 C CB . ILE A 0 454 . -1.972 -20.038 0.508 1.00 93.93 454 A 1 ATOM 3576 O O . ILE A 0 454 . 1.070 -19.351 -0.772 1.00 93.93 454 A 1 ATOM 3577 C CG1 . ILE A 0 454 . -2.665 -19.828 1.876 1.00 93.93 454 A 1 ATOM 3578 C CG2 . ILE A 0 454 . -1.183 -21.359 0.524 1.00 93.93 454 A 1 ATOM 3579 C CD1 . ILE A 0 454 . -3.831 -20.793 2.132 1.00 93.93 454 A 1 ATOM 3580 N N . ILE A 0 455 . -0.605 -19.050 -2.237 1.00 93.01 455 A 1 ATOM 3581 C CA . ILE A 0 455 . 0.225 -19.272 -3.434 1.00 93.01 455 A 1 ATOM 3582 C C . ILE A 0 455 . 1.351 -18.240 -3.523 1.00 93.01 455 A 1 ATOM 3583 C CB . ILE A 0 455 . -0.646 -19.285 -4.712 1.00 93.01 455 A 1 ATOM 3584 O O . ILE A 0 455 . 2.494 -18.622 -3.755 1.00 93.01 455 A 1 ATOM 3585 C CG1 . ILE A 0 455 . -1.478 -20.587 -4.748 1.00 93.01 455 A 1 ATOM 3586 C CG2 . ILE A 0 455 . 0.203 -19.173 -5.996 1.00 93.01 455 A 1 ATOM 3587 C CD1 . ILE A 0 455 . -2.519 -20.616 -5.870 1.00 93.01 455 A 1 ATOM 3588 N N . LEU A 0 456 . 1.052 -16.955 -3.308 1.00 92.09 456 A 1 ATOM 3589 C CA . LEU A 0 456 . 2.045 -15.882 -3.369 1.00 92.09 456 A 1 ATOM 3590 C C . LEU A 0 456 . 3.110 -16.037 -2.281 1.00 92.09 456 A 1 ATOM 3591 C CB . LEU A 0 456 . 1.349 -14.513 -3.252 1.00 92.09 456 A 1 ATOM 3592 O O . LEU A 0 456 . 4.290 -15.903 -2.579 1.00 92.09 456 A 1 ATOM 3593 C CG . LEU A 0 456 . 0.502 -14.103 -4.468 1.00 92.09 456 A 1 ATOM 3594 C CD1 . LEU A 0 456 . -0.321 -12.858 -4.132 1.00 92.09 456 A 1 ATOM 3595 C CD2 . LEU A 0 456 . 1.358 -13.773 -5.680 1.00 92.09 456 A 1 ATOM 3596 N N . ILE A 0 457 . 2.714 -16.364 -1.047 1.00 92.44 457 A 1 ATOM 3597 C CA . ILE A 0 457 . 3.657 -16.586 0.059 1.00 92.44 457 A 1 ATOM 3598 C C . ILE A 0 457 . 4.544 -17.805 -0.219 1.00 92.44 457 A 1 ATOM 3599 C CB . ILE A 0 457 . 2.893 -16.721 1.396 1.00 92.44 457 A 1 ATOM 3600 O O . ILE A 0 457 . 5.760 -17.721 -0.064 1.00 92.44 457 A 1 ATOM 3601 C CG1 . ILE A 0 457 . 2.257 -15.368 1.795 1.00 92.44 457 A 1 ATOM 3602 C CG2 . ILE A 0 457 . 3.823 -17.208 2.527 1.00 92.44 457 A 1 ATOM 3603 C CD1 . ILE A 0 457 . 1.158 -15.510 2.856 1.00 92.44 457 A 1 ATOM 3604 N N . ILE A 0 458 . 3.961 -18.929 -0.654 1.00 92.99 458 A 1 ATOM 3605 C CA . ILE A 0 458 . 4.724 -20.143 -0.985 1.00 92.99 458 A 1 ATOM 3606 C C . ILE A 0 458 . 5.705 -19.863 -2.119 1.00 92.99 458 A 1 ATOM 3607 C CB . ILE A 0 458 . 3.779 -21.313 -1.345 1.00 92.99 458 A 1 ATOM 3608 O O . ILE A 0 458 . 6.859 -20.278 -2.038 1.00 92.99 458 A 1 ATOM 3609 C CG1 . ILE A 0 458 . 3.058 -21.806 -0.071 1.00 92.99 458 A 1 ATOM 3610 C CG2 . ILE A 0 458 . 4.540 -22.487 -2.000 1.00 92.99 458 A 1 ATOM 3611 C CD1 . ILE A 0 458 . 1.945 -22.823 -0.350 1.00 92.99 458 A 1 ATOM 3612 N N . TRP A 0 459 . 5.261 -19.164 -3.164 1.00 90.54 459 A 1 ATOM 3613 C CA . TRP A 0 459 . 6.126 -18.835 -4.285 1.00 90.54 459 A 1 ATOM 3614 C C . TRP A 0 459 . 7.261 -17.900 -3.874 1.00 90.54 459 A 1 ATOM 3615 C CB . TRP A 0 459 . 5.319 -18.241 -5.430 1.00 90.54 459 A 1 ATOM 3616 O O . TRP A 0 459 . 8.391 -18.163 -4.250 1.00 90.54 459 A 1 ATOM 3617 C CG . TRP A 0 459 . 6.182 -17.898 -6.600 1.00 90.54 459 A 1 ATOM 3618 C CD1 . TRP A 0 459 . 6.509 -18.727 -7.620 1.00 90.54 459 A 1 ATOM 3619 C CD2 . TRP A 0 459 . 6.885 -16.644 -6.859 1.00 90.54 459 A 1 ATOM 3620 C CE2 . TRP A 0 459 . 7.598 -16.776 -8.085 1.00 90.54 459 A 1 ATOM 3621 C CE3 . TRP A 0 459 . 7.020 -15.421 -6.166 1.00 90.54 459 A 1 ATOM 3622 N NE1 . TRP A 0 459 . 7.344 -18.064 -8.501 1.00 90.54 459 A 1 ATOM 3623 C CH2 . TRP A 0 459 . 8.472 -14.528 -7.910 1.00 90.54 459 A 1 ATOM 3624 C CZ2 . TRP A 0 459 . 8.386 -15.742 -8.604 1.00 90.54 459 A 1 ATOM 3625 C CZ3 . TRP A 0 459 . 7.795 -14.371 -6.690 1.00 90.54 459 A 1 ATOM 3626 N N . TRP A 0 460 . 6.999 -16.875 -3.060 1.00 87.78 460 A 1 ATOM 3627 C CA . TRP A 0 460 . 8.049 -15.981 -2.563 1.00 87.78 460 A 1 ATOM 3628 C C . TRP A 0 460 . 9.097 -16.729 -1.739 1.00 87.78 460 A 1 ATOM 3629 C CB . TRP A 0 460 . 7.420 -14.854 -1.736 1.00 87.78 460 A 1 ATOM 3630 O O . TRP A 0 460 . 10.292 -16.543 -1.940 1.00 87.78 460 A 1 ATOM 3631 C CG . TRP A 0 460 . 7.259 -13.578 -2.490 1.00 87.78 460 A 1 ATOM 3632 C CD1 . TRP A 0 460 . 6.153 -13.142 -3.134 1.00 87.78 460 A 1 ATOM 3633 C CD2 . TRP A 0 460 . 8.284 -12.570 -2.718 1.00 87.78 460 A 1 ATOM 3634 C CE2 . TRP A 0 460 . 7.710 -11.509 -3.479 1.00 87.78 460 A 1 ATOM 3635 C CE3 . TRP A 0 460 . 9.643 -12.457 -2.361 1.00 87.78 460 A 1 ATOM 3636 N NE1 . TRP A 0 460 . 6.415 -11.921 -3.728 1.00 87.78 460 A 1 ATOM 3637 C CH2 . TRP A 0 460 . 9.786 -10.268 -3.434 1.00 87.78 460 A 1 ATOM 3638 C CZ2 . TRP A 0 460 . 8.442 -10.368 -3.837 1.00 87.78 460 A 1 ATOM 3639 C CZ3 . TRP A 0 460 . 10.384 -11.313 -2.708 1.00 87.78 460 A 1 ATOM 3640 N N . ILE A 0 461 . 8.660 -17.620 -0.845 1.00 91.62 461 A 1 ATOM 3641 C CA . ILE A 0 461 . 9.572 -18.475 -0.075 1.00 91.62 461 A 1 ATOM 3642 C C . ILE A 0 461 . 10.393 -19.361 -1.018 1.00 91.62 461 A 1 ATOM 3643 C CB . ILE A 0 461 . 8.771 -19.304 0.955 1.00 91.62 461 A 1 ATOM 3644 O O . ILE A 0 461 . 11.602 -19.489 -0.840 1.00 91.62 461 A 1 ATOM 3645 C CG1 . ILE A 0 461 . 8.243 -18.370 2.068 1.00 91.62 461 A 1 ATOM 3646 C CG2 . ILE A 0 461 . 9.607 -20.446 1.567 1.00 91.62 461 A 1 ATOM 3647 C CD1 . ILE A 0 461 . 7.233 -19.035 3.012 1.00 91.62 461 A 1 ATOM 3648 N N . TYR A 0 462 . 9.753 -19.960 -2.025 1.00 91.64 462 A 1 ATOM 3649 C CA . TYR A 0 462 . 10.436 -20.772 -3.027 1.00 91.64 462 A 1 ATOM 3650 C C . TYR A 0 462 . 11.459 -19.958 -3.829 1.00 91.64 462 A 1 ATOM 3651 C CB . TYR A 0 462 . 9.399 -21.431 -3.946 1.00 91.64 462 A 1 ATOM 3652 O O . TYR A 0 462 . 12.587 -20.413 -3.981 1.00 91.64 462 A 1 ATOM 3653 C CG . TYR A 0 462 . 10.010 -22.104 -5.156 1.00 91.64 462 A 1 ATOM 3654 C CD1 . TYR A 0 462 . 10.131 -21.390 -6.365 1.00 91.64 462 A 1 ATOM 3655 C CD2 . TYR A 0 462 . 10.524 -23.410 -5.052 1.00 91.64 462 A 1 ATOM 3656 C CE1 . TYR A 0 462 . 10.772 -21.978 -7.471 1.00 91.64 462 A 1 ATOM 3657 C CE2 . TYR A 0 462 . 11.152 -24.008 -6.162 1.00 91.64 462 A 1 ATOM 3658 O OH . TYR A 0 462 . 11.906 -23.860 -8.432 1.00 91.64 462 A 1 ATOM 3659 C CZ . TYR A 0 462 . 11.282 -23.290 -7.369 1.00 91.64 462 A 1 ATOM 3660 N N . ASP A 0 463 . 11.091 -18.766 -4.299 1.00 88.32 463 A 1 ATOM 3661 C CA . ASP A 0 463 . 11.958 -17.884 -5.080 1.00 88.32 463 A 1 ATOM 3662 C C . ASP A 0 463 . 13.187 -17.457 -4.272 1.00 88.32 463 A 1 ATOM 3663 C CB . ASP A 0 463 . 11.155 -16.667 -5.564 1.00 88.32 463 A 1 ATOM 3664 O O . ASP A 0 463 . 14.311 -17.608 -4.738 1.00 88.32 463 A 1 ATOM 3665 C CG . ASP A 0 463 . 12.043 -15.728 -6.381 1.00 88.32 463 A 1 ATOM 3666 O OD1 . ASP A 0 463 . 12.681 -16.234 -7.330 1.00 88.32 463 A 1 ATOM 3667 O OD2 . ASP A 0 463 . 12.123 -14.535 -6.016 1.00 88.32 463 A 1 ATOM 3668 N N . MET A 0 464 . 13.008 -17.053 -3.011 1.00 88.87 464 A 1 ATOM 3669 C CA . MET A 0 464 . 14.132 -16.708 -2.132 1.00 88.87 464 A 1 ATOM 3670 C C . MET A 0 464 . 15.073 -17.897 -1.879 1.00 88.87 464 A 1 ATOM 3671 C CB . MET A 0 464 . 13.606 -16.168 -0.797 1.00 88.87 464 A 1 ATOM 3672 O O . MET A 0 464 . 16.287 -17.721 -1.818 1.00 88.87 464 A 1 ATOM 3673 C CG . MET A 0 464 . 12.930 -14.800 -0.937 1.00 88.87 464 A 1 ATOM 3674 S SD . MET A 0 464 . 12.350 -14.105 0.637 1.00 88.87 464 A 1 ATOM 3675 C CE . MET A 0 464 . 13.930 -13.537 1.314 1.00 88.87 464 A 1 ATOM 3676 N N . VAL A 0 465 . 14.534 -19.114 -1.752 1.00 92.62 465 A 1 ATOM 3677 C CA . VAL A 0 465 . 15.331 -20.344 -1.580 1.00 92.62 465 A 1 ATOM 3678 C C . VAL A 0 465 . 16.054 -20.740 -2.869 1.00 92.62 465 A 1 ATOM 3679 C CB . VAL A 0 465 . 14.428 -21.490 -1.080 1.00 92.62 465 A 1 ATOM 3680 O O . VAL A 0 465 . 17.185 -21.221 -2.820 1.00 92.62 465 A 1 ATOM 3681 C CG1 . VAL A 0 465 . 15.092 -22.873 -1.123 1.00 92.62 465 A 1 ATOM 3682 C CG2 . VAL A 0 465 . 14.015 -21.250 0.376 1.00 92.62 465 A 1 ATOM 3683 N N . ALA A 0 466 . 15.407 -20.572 -4.021 1.00 91.51 466 A 1 ATOM 3684 C CA . ALA A 0 466 . 15.959 -20.939 -5.320 1.00 91.51 466 A 1 ATOM 3685 C C . ALA A 0 466 . 17.007 -19.929 -5.816 1.00 91.51 466 A 1 ATOM 3686 C CB . ALA A 0 466 . 14.794 -21.078 -6.309 1.00 91.51 466 A 1 ATOM 3687 O O . ALA A 0 466 . 17.981 -20.328 -6.456 1.00 91.51 466 A 1 ATOM 3688 N N . SER A 0 467 . 16.811 -18.644 -5.511 1.00 87.22 467 A 1 ATOM 3689 C CA . SER A 0 467 . 17.652 -17.537 -5.976 1.00 87.22 467 A 1 ATOM 3690 C C . SER A 0 467 . 18.908 -17.313 -5.125 1.00 87.22 467 A 1 ATOM 3691 C CB . SER A 0 467 . 16.809 -16.256 -6.070 1.00 87.22 467 A 1 ATOM 3692 O O . SER A 0 467 . 19.902 -16.808 -5.648 1.00 87.22 467 A 1 ATOM 3693 O OG . SER A 0 467 . 15.878 -16.389 -7.130 1.00 87.22 467 A 1 ATOM 3694 N N . ASP A 0 468 . 18.911 -17.721 -3.850 1.00 88.95 468 A 1 ATOM 3695 C CA . ASP A 0 468 . 20.077 -17.610 -2.962 1.00 88.95 468 A 1 ATOM 3696 C C . ASP A 0 468 . 20.538 -18.986 -2.439 1.00 88.95 468 A 1 ATOM 3697 C CB . ASP A 0 468 . 19.787 -16.638 -1.805 1.00 88.95 468 A 1 ATOM 3698 O O . ASP A 0 468 . 19.874 -19.574 -1.586 1.00 88.95 468 A 1 ATOM 3699 C CG . ASP A 0 468 . 20.993 -16.455 -0.866 1.00 88.95 468 A 1 ATOM 3700 O OD1 . ASP A 0 468 . 22.110 -16.931 -1.201 1.00 88.95 468 A 1 ATOM 3701 O OD2 . ASP A 0 468 . 20.802 -15.881 0.228 1.00 88.95 468 A 1 ATOM 3702 N N . PRO A 0 469 . 21.711 -19.514 -2.847 1.00 89.34 469 A 1 ATOM 3703 C CA . PRO A 0 469 . 22.229 -20.779 -2.319 1.00 89.34 469 A 1 ATOM 3704 C C . PRO A 0 469 . 22.553 -20.735 -0.815 1.00 89.34 469 A 1 ATOM 3705 C CB . PRO A 0 469 . 23.476 -21.078 -3.156 1.00 89.34 469 A 1 ATOM 3706 O O . PRO A 0 469 . 22.667 -21.791 -0.192 1.00 89.34 469 A 1 ATOM 3707 C CG . PRO A 0 469 . 23.951 -19.698 -3.607 1.00 89.34 469 A 1 ATOM 3708 C CD . PRO A 0 469 . 22.652 -18.919 -3.783 1.00 89.34 469 A 1 ATOM 3709 N N . HIS A 0 470 . 22.688 -19.544 -0.223 1.00 90.33 470 A 1 ATOM 3710 C CA . HIS A 0 470 . 22.901 -19.336 1.209 1.00 90.33 470 A 1 ATOM 3711 C C . HIS A 0 470 . 21.618 -18.910 1.932 1.00 90.33 470 A 1 ATOM 3712 C CB . HIS A 0 470 . 24.040 -18.336 1.445 1.00 90.33 470 A 1 ATOM 3713 O O . HIS A 0 470 . 21.706 -18.394 3.046 1.00 90.33 470 A 1 ATOM 3714 C CG . HIS A 0 470 . 25.320 -18.707 0.752 1.00 90.33 470 A 1 ATOM 3715 C CD2 . HIS A 0 470 . 26.317 -19.516 1.221 1.00 90.33 470 A 1 ATOM 3716 N ND1 . HIS A 0 470 . 25.685 -18.290 -0.501 1.00 90.33 470 A 1 ATOM 3717 C CE1 . HIS A 0 470 . 26.878 -18.835 -0.786 1.00 90.33 470 A 1 ATOM 3718 N NE2 . HIS A 0 470 . 27.314 -19.589 0.239 1.00 90.33 470 A 1 ATOM 3719 N N . TRP A 0 471 . 20.436 -19.183 1.360 1.00 90.49 471 A 1 ATOM 3720 C CA . TRP A 0 471 . 19.126 -18.824 1.922 1.00 90.49 471 A 1 ATOM 3721 C C . TRP A 0 471 . 18.944 -19.212 3.398 1.00 90.49 471 A 1 ATOM 3722 C CB . TRP A 0 471 . 18.028 -19.520 1.099 1.00 90.49 471 A 1 ATOM 3723 O O . TRP A 0 471 . 18.148 -18.597 4.107 1.00 90.49 471 A 1 ATOM 3724 C CG . TRP A 0 471 . 18.036 -21.026 1.155 1.00 90.49 471 A 1 ATOM 3725 C CD1 . TRP A 0 471 . 18.561 -21.849 0.219 1.00 90.49 471 A 1 ATOM 3726 C CD2 . TRP A 0 471 . 17.483 -21.910 2.181 1.00 90.49 471 A 1 ATOM 3727 C CE2 . TRP A 0 471 . 17.743 -23.262 1.805 1.00 90.49 471 A 1 ATOM 3728 C CE3 . TRP A 0 471 . 16.788 -21.713 3.394 1.00 90.49 471 A 1 ATOM 3729 N NE1 . TRP A 0 471 . 18.418 -23.163 0.610 1.00 90.49 471 A 1 ATOM 3730 C CH2 . TRP A 0 471 . 16.638 -24.117 3.780 1.00 90.49 471 A 1 ATOM 3731 C CZ2 . TRP A 0 471 . 17.332 -24.354 2.582 1.00 90.49 471 A 1 ATOM 3732 C CZ3 . TRP A 0 471 . 16.369 -22.798 4.185 1.00 90.49 471 A 1 ATOM 3733 N N . TYR A 0 472 . 19.651 -20.250 3.861 1.00 91.67 472 A 1 ATOM 3734 C CA . TYR A 0 472 . 19.587 -20.762 5.228 1.00 91.67 472 A 1 ATOM 3735 C C . TYR A 0 472 . 20.441 -19.959 6.222 1.00 91.67 472 A 1 ATOM 3736 C CB . TYR A 0 472 . 19.982 -22.244 5.240 1.00 91.67 472 A 1 ATOM 3737 O O . TYR A 0 472 . 20.188 -20.024 7.427 1.00 91.67 472 A 1 ATOM 3738 C CG . TYR A 0 472 . 21.375 -22.530 4.715 1.00 91.67 472 A 1 ATOM 3739 C CD1 . TYR A 0 472 . 21.557 -22.837 3.353 1.00 91.67 472 A 1 ATOM 3740 C CD2 . TYR A 0 472 . 22.486 -22.479 5.581 1.00 91.67 472 A 1 ATOM 3741 C CE1 . TYR A 0 472 . 22.846 -23.102 2.858 1.00 91.67 472 A 1 ATOM 3742 C CE2 . TYR A 0 472 . 23.779 -22.744 5.087 1.00 91.67 472 A 1 ATOM 3743 O OH . TYR A 0 472 . 25.199 -23.338 3.244 1.00 91.67 472 A 1 ATOM 3744 C CZ . TYR A 0 472 . 23.958 -23.061 3.722 1.00 91.67 472 A 1 ATOM 3745 N N . MET A 0 473 . 21.449 -19.220 5.750 1.00 92.87 473 A 1 ATOM 3746 C CA . MET A 0 473 . 22.294 -18.365 6.584 1.00 92.87 473 A 1 ATOM 3747 C C . MET A 0 473 . 21.537 -17.106 7.002 1.00 92.87 473 A 1 ATOM 3748 C CB . MET A 0 473 . 23.591 -17.987 5.852 1.00 92.87 473 A 1 ATOM 3749 O O . MET A 0 473 . 20.658 -16.636 6.294 1.00 92.87 473 A 1 ATOM 3750 C CG . MET A 0 473 . 24.469 -19.206 5.557 1.00 92.87 473 A 1 ATOM 3751 S SD . MET A 0 473 . 26.138 -18.766 5.002 1.00 92.87 473 A 1 ATOM 3752 C CE . MET A 0 473 . 26.880 -20.412 4.903 1.00 92.87 473 A 1 ATOM 3753 N N . PHE A 0 474 . 21.887 -16.535 8.154 1.00 90.49 474 A 1 ATOM 3754 C CA . PHE A 0 474 . 21.260 -15.304 8.627 1.00 90.49 474 A 1 ATOM 3755 C C . PHE A 0 474 . 21.875 -14.090 7.915 1.00 90.49 474 A 1 ATOM 3756 C CB . PHE A 0 474 . 21.358 -15.241 10.157 1.00 90.49 474 A 1 ATOM 3757 O O . PHE A 0 474 . 22.913 -13.574 8.334 1.00 90.49 474 A 1 ATOM 3758 C CG . PHE A 0 474 . 20.400 -14.244 10.773 1.00 90.49 474 A 1 ATOM 3759 C CD1 . PHE A 0 474 . 20.827 -12.941 11.091 1.00 90.49 474 A 1 ATOM 3760 C CD2 . PHE A 0 474 . 19.065 -14.621 11.013 1.00 90.49 474 A 1 ATOM 3761 C CE1 . PHE A 0 474 . 19.921 -12.022 11.649 1.00 90.49 474 A 1 ATOM 3762 C CE2 . PHE A 0 474 . 18.162 -13.703 11.575 1.00 90.49 474 A 1 ATOM 3763 C CZ . PHE A 0 474 . 18.589 -12.402 11.890 1.00 90.49 474 A 1 ATOM 3764 N N . THR A 0 475 . 21.249 -13.657 6.820 1.00 90.59 475 A 1 ATOM 3765 C CA . THR A 0 475 . 21.646 -12.469 6.045 1.00 90.59 475 A 1 ATOM 3766 C C . THR A 0 475 . 20.472 -11.493 5.925 1.00 90.59 475 A 1 ATOM 3767 C CB . THR A 0 475 . 22.200 -12.840 4.653 1.00 90.59 475 A 1 ATOM 3768 O O . THR A 0 475 . 19.334 -11.831 6.244 1.00 90.59 475 A 1 ATOM 3769 C CG2 . THR A 0 475 . 23.209 -13.988 4.670 1.00 90.59 475 A 1 ATOM 3770 O OG1 . THR A 0 475 . 21.148 -13.176 3.786 1.00 90.59 475 A 1 ATOM 3771 N N . TYR A 0 476 . 20.713 -10.265 5.458 1.00 85.51 476 A 1 ATOM 3772 C CA . TYR A 0 476 . 19.637 -9.283 5.252 1.00 85.51 476 A 1 ATOM 3773 C C . TYR A 0 476 . 18.597 -9.739 4.213 1.00 85.51 476 A 1 ATOM 3774 C CB . TYR A 0 476 . 20.254 -7.938 4.841 1.00 85.51 476 A 1 ATOM 3775 O O . TYR A 0 476 . 17.439 -9.344 4.292 1.00 85.51 476 A 1 ATOM 3776 C CG . TYR A 0 476 . 21.047 -7.265 5.945 1.00 85.51 476 A 1 ATOM 3777 C CD1 . TYR A 0 476 . 20.385 -6.825 7.108 1.00 85.51 476 A 1 ATOM 3778 C CD2 . TYR A 0 476 . 22.441 -7.094 5.822 1.00 85.51 476 A 1 ATOM 3779 C CE1 . TYR A 0 476 . 21.116 -6.228 8.152 1.00 85.51 476 A 1 ATOM 3780 C CE2 . TYR A 0 476 . 23.172 -6.482 6.859 1.00 85.51 476 A 1 ATOM 3781 O OH . TYR A 0 476 . 23.208 -5.457 9.031 1.00 85.51 476 A 1 ATOM 3782 C CZ . TYR A 0 476 . 22.507 -6.045 8.026 1.00 85.51 476 A 1 ATOM 3783 N N . GLU A 0 477 . 18.988 -10.588 3.266 1.00 84.75 477 A 1 ATOM 3784 C CA . GLU A 0 477 . 18.148 -10.992 2.131 1.00 84.75 477 A 1 ATOM 3785 C C . GLU A 0 477 . 17.667 -12.448 2.234 1.00 84.75 477 A 1 ATOM 3786 C CB . GLU A 0 477 . 18.916 -10.719 0.826 1.00 84.75 477 A 1 ATOM 3787 O O . GLU A 0 477 . 16.841 -12.880 1.438 1.00 84.75 477 A 1 ATOM 3788 C CG . GLU A 0 477 . 19.211 -9.216 0.642 1.00 84.75 477 A 1 ATOM 3789 C CD . GLU A 0 477 . 20.028 -8.878 -0.616 1.00 84.75 477 A 1 ATOM 3790 O OE1 . GLU A 0 477 . 20.370 -7.680 -0.761 1.00 84.75 477 A 1 ATOM 3791 O OE2 . GLU A 0 477 . 20.346 -9.794 -1.404 1.00 84.75 477 A 1 ATOM 3792 N N . SER A 0 478 . 18.146 -13.205 3.226 1.00 90.23 478 A 1 ATOM 3793 C CA . SER A 0 478 . 17.799 -14.617 3.401 1.00 90.23 478 A 1 ATOM 3794 C C . SER A 0 478 . 16.333 -14.836 3.779 1.00 90.23 478 A 1 ATOM 3795 C CB . SER A 0 478 . 18.687 -15.253 4.473 1.00 90.23 478 A 1 ATOM 3796 O O . SER A 0 478 . 15.749 -14.079 4.555 1.00 90.23 478 A 1 ATOM 3797 O OG . SER A 0 478 . 18.442 -14.680 5.748 1.00 90.23 478 A 1 ATOM 3798 N N . VAL A 0 479 . 15.757 -15.959 3.348 1.00 92.49 479 A 1 ATOM 3799 C CA . VAL A 0 479 . 14.429 -16.386 3.825 1.00 92.49 479 A 1 ATOM 3800 C C . VAL A 0 479 . 14.438 -16.714 5.326 1.00 92.49 479 A 1 ATOM 3801 C CB . VAL A 0 479 . 13.919 -17.565 2.982 1.00 92.49 479 A 1 ATOM 3802 O O . VAL A 0 479 . 13.422 -16.560 6.004 1.00 92.49 479 A 1 ATOM 3803 C CG1 . VAL A 0 479 . 14.668 -18.862 3.294 1.00 92.49 479 A 1 ATOM 3804 C CG2 . VAL A 0 479 . 12.420 -17.798 3.163 1.00 92.49 479 A 1 ATOM 3805 N N . THR A 0 480 . 15.584 -17.138 5.876 1.00 93.73 480 A 1 ATOM 3806 C CA . THR A 0 480 . 15.728 -17.424 7.310 1.00 93.73 480 A 1 ATOM 3807 C C . THR A 0 480 . 15.506 -16.183 8.164 1.00 93.73 480 A 1 ATOM 3808 C CB . THR A 0 480 . 17.105 -18.021 7.623 1.00 93.73 480 A 1 ATOM 3809 O O . THR A 0 480 . 14.753 -16.260 9.135 1.00 93.73 480 A 1 ATOM 3810 C CG2 . THR A 0 480 . 17.320 -18.318 9.109 1.00 93.73 480 A 1 ATOM 3811 O OG1 . THR A 0 480 . 17.218 -19.267 6.996 1.00 93.73 480 A 1 ATOM 3812 N N . SER A 0 481 . 16.130 -15.047 7.831 1.00 92.81 481 A 1 ATOM 3813 C CA . SER A 0 481 . 15.947 -13.804 8.594 1.00 92.81 481 A 1 ATOM 3814 C C . SER A 0 481 . 14.496 -13.339 8.563 1.00 92.81 481 A 1 ATOM 3815 C CB . SER A 0 481 . 16.887 -12.697 8.114 1.00 92.81 481 A 1 ATOM 3816 O O . SER A 0 481 . 13.920 -13.112 9.625 1.00 92.81 481 A 1 ATOM 3817 O OG . SER A 0 481 . 16.775 -12.496 6.724 1.00 92.81 481 A 1 ATOM 3818 N N . LEU A 0 482 . 13.866 -13.357 7.387 1.00 93.66 482 A 1 ATOM 3819 C CA . LEU A 0 482 . 12.441 -13.064 7.223 1.00 93.66 482 A 1 ATOM 3820 C C . LEU A 0 482 . 11.560 -13.936 8.129 1.00 93.66 482 A 1 ATOM 3821 C CB . LEU A 0 482 . 12.109 -13.212 5.727 1.00 93.66 482 A 1 ATOM 3822 O O . LEU A 0 482 . 10.744 -13.418 8.895 1.00 93.66 482 A 1 ATOM 3823 C CG . LEU A 0 482 . 10.630 -12.979 5.359 1.00 93.66 482 A 1 ATOM 3824 C CD1 . LEU A 0 482 . 10.530 -12.614 3.881 1.00 93.66 482 A 1 ATOM 3825 C CD2 . LEU A 0 482 . 9.763 -14.225 5.571 1.00 93.66 482 A 1 ATOM 3826 N N . CYS A 0 483 . 11.742 -15.259 8.086 1.00 94.51 483 A 1 ATOM 3827 C CA . CYS A 0 483 . 10.972 -16.185 8.917 1.00 94.51 483 A 1 ATOM 3828 C C . CYS A 0 483 . 11.189 -15.925 10.414 1.00 94.51 483 A 1 ATOM 3829 C CB . CYS A 0 483 . 11.370 -17.624 8.563 1.00 94.51 483 A 1 ATOM 3830 O O . CYS A 0 483 . 10.237 -15.971 11.193 1.00 94.51 483 A 1 ATOM 3831 S SG . CYS A 0 483 . 10.604 -18.124 6.997 1.00 94.51 483 A 1 ATOM 3832 N N . VAL A 0 484 . 12.426 -15.640 10.829 1.00 95.89 484 A 1 ATOM 3833 C CA . VAL A 0 484 . 12.753 -15.325 12.225 1.00 95.89 484 A 1 ATOM 3834 C C . VAL A 0 484 . 12.079 -14.025 12.668 1.00 95.89 484 A 1 ATOM 3835 C CB . VAL A 0 484 . 14.280 -15.291 12.432 1.00 95.89 484 A 1 ATOM 3836 O O . VAL A 0 484 . 11.472 -14.007 13.737 1.00 95.89 484 A 1 ATOM 3837 C CG1 . VAL A 0 484 . 14.686 -14.704 13.790 1.00 95.89 484 A 1 ATOM 3838 C CG2 . VAL A 0 484 . 14.859 -16.713 12.372 1.00 95.89 484 A 1 ATOM 3839 N N . GLU A 0 485 . 12.116 -12.965 11.861 1.00 96.52 485 A 1 ATOM 3840 C CA . GLU A 0 485 . 11.471 -11.679 12.167 1.00 96.52 485 A 1 ATOM 3841 C C . GLU A 0 485 . 9.950 -11.824 12.332 1.00 96.52 485 A 1 ATOM 3842 C CB . GLU A 0 485 . 11.808 -10.656 11.068 1.00 96.52 485 A 1 ATOM 3843 O O . GLU A 0 485 . 9.372 -11.346 13.315 1.00 96.52 485 A 1 ATOM 3844 C CG . GLU A 0 485 . 13.268 -10.183 11.152 1.00 96.52 485 A 1 ATOM 3845 C CD . GLU A 0 485 . 13.609 -9.181 10.038 1.00 96.52 485 A 1 ATOM 3846 O OE1 . GLU A 0 485 . 14.499 -9.492 9.210 1.00 96.52 485 A 1 ATOM 3847 O OE2 . GLU A 0 485 . 12.990 -8.090 10.054 1.00 96.52 485 A 1 ATOM 3848 N N . TRP A 0 486 . 9.299 -12.574 11.438 1.00 96.97 486 A 1 ATOM 3849 C CA . TRP A 0 486 . 7.875 -12.900 11.562 1.00 96.97 486 A 1 ATOM 3850 C C . TRP A 0 486 . 7.566 -13.707 12.823 1.00 96.97 486 A 1 ATOM 3851 C CB . TRP A 0 486 . 7.434 -13.697 10.337 1.00 96.97 486 A 1 ATOM 3852 O O . TRP A 0 486 . 6.591 -13.420 13.522 1.00 96.97 486 A 1 ATOM 3853 C CG . TRP A 0 486 . 7.313 -12.946 9.052 1.00 96.97 486 A 1 ATOM 3854 C CD1 . TRP A 0 486 . 7.605 -11.642 8.820 1.00 96.97 486 A 1 ATOM 3855 C CD2 . TRP A 0 486 . 6.881 -13.491 7.774 1.00 96.97 486 A 1 ATOM 3856 C CE2 . TRP A 0 486 . 6.898 -12.445 6.809 1.00 96.97 486 A 1 ATOM 3857 C CE3 . TRP A 0 486 . 6.500 -14.776 7.334 1.00 96.97 486 A 1 ATOM 3858 N NE1 . TRP A 0 486 . 7.369 -11.348 7.492 1.00 96.97 486 A 1 ATOM 3859 C CH2 . TRP A 0 486 . 6.147 -13.943 5.068 1.00 96.97 486 A 1 ATOM 3860 C CZ2 . TRP A 0 486 . 6.523 -12.652 5.479 1.00 96.97 486 A 1 ATOM 3861 C CZ3 . TRP A 0 486 . 6.151 -15.003 5.990 1.00 96.97 486 A 1 ATOM 3862 N N . MET A 0 487 . 8.395 -14.704 13.142 1.00 96.80 487 A 1 ATOM 3863 C CA . MET A 0 487 . 8.224 -15.525 14.341 1.00 96.80 487 A 1 ATOM 3864 C C . MET A 0 487 . 8.426 -14.717 15.624 1.00 96.80 487 A 1 ATOM 3865 C CB . MET A 0 487 . 9.176 -16.728 14.301 1.00 96.80 487 A 1 ATOM 3866 O O . MET A 0 487 . 7.688 -14.932 16.585 1.00 96.80 487 A 1 ATOM 3867 C CG . MET A 0 487 . 8.709 -17.798 13.305 1.00 96.80 487 A 1 ATOM 3868 S SD . MET A 0 487 . 7.094 -18.560 13.643 1.00 96.80 487 A 1 ATOM 3869 C CE . MET A 0 487 . 7.440 -19.407 15.204 1.00 96.80 487 A 1 ATOM 3870 N N . ILE A 0 488 . 9.363 -13.764 15.642 1.00 97.36 488 A 1 ATOM 3871 C CA . ILE A 0 488 . 9.555 -12.834 16.762 1.00 97.36 488 A 1 ATOM 3872 C C . ILE A 0 488 . 8.291 -11.996 16.968 1.00 97.36 488 A 1 ATOM 3873 C CB . ILE A 0 488 . 10.807 -11.952 16.534 1.00 97.36 488 A 1 ATOM 3874 O O . ILE A 0 488 . 7.788 -11.924 18.092 1.00 97.36 488 A 1 ATOM 3875 C CG1 . ILE A 0 488 . 12.091 -12.797 16.695 1.00 97.36 488 A 1 ATOM 3876 C CG2 . ILE A 0 488 . 10.847 -10.765 17.518 1.00 97.36 488 A 1 ATOM 3877 C CD1 . ILE A 0 488 . 13.350 -12.112 16.145 1.00 97.36 488 A 1 ATOM 3878 N N . LEU A 0 489 . 7.739 -11.413 15.897 1.00 97.60 489 A 1 ATOM 3879 C CA . LEU A 0 489 . 6.509 -10.623 15.976 1.00 97.60 489 A 1 ATOM 3880 C C . LEU A 0 489 . 5.325 -11.465 16.470 1.00 97.60 489 A 1 ATOM 3881 C CB . LEU A 0 489 . 6.221 -9.994 14.600 1.00 97.60 489 A 1 ATOM 3882 O O . LEU A 0 489 . 4.606 -11.061 17.389 1.00 97.60 489 A 1 ATOM 3883 C CG . LEU A 0 489 . 4.912 -9.186 14.570 1.00 97.60 489 A 1 ATOM 3884 C CD1 . LEU A 0 489 . 4.936 -8.071 15.610 1.00 97.60 489 A 1 ATOM 3885 C CD2 . LEU A 0 489 . 4.665 -8.566 13.200 1.00 97.60 489 A 1 ATOM 3886 N N . LEU A 0 490 . 5.137 -12.653 15.894 1.00 96.99 490 A 1 ATOM 3887 C CA . LEU A 0 490 . 4.061 -13.564 16.275 1.00 96.99 490 A 1 ATOM 3888 C C . LEU A 0 490 . 4.194 -14.005 17.741 1.00 96.99 490 A 1 ATOM 3889 C CB . LEU A 0 490 . 4.066 -14.761 15.309 1.00 96.99 490 A 1 ATOM 3890 O O . LEU A 0 490 . 3.214 -13.979 18.490 1.00 96.99 490 A 1 ATOM 3891 C CG . LEU A 0 490 . 2.922 -15.761 15.549 1.00 96.99 490 A 1 ATOM 3892 C CD1 . LEU A 0 490 . 1.544 -15.127 15.333 1.00 96.99 490 A 1 ATOM 3893 C CD2 . LEU A 0 490 . 3.065 -16.945 14.594 1.00 96.99 490 A 1 ATOM 3894 N N . ALA A 0 491 . 5.398 -14.372 18.183 1.00 97.46 491 A 1 ATOM 3895 C CA . ALA A 0 491 . 5.668 -14.753 19.567 1.00 97.46 491 A 1 ATOM 3896 C C . ALA A 0 491 . 5.410 -13.592 20.540 1.00 97.46 491 A 1 ATOM 3897 C CB . ALA A 0 491 . 7.110 -15.259 19.671 1.00 97.46 491 A 1 ATOM 3898 O O . ALA A 0 491 . 4.777 -13.792 21.578 1.00 97.46 491 A 1 ATOM 3899 N N . ALA A 0 492 . 5.827 -12.372 20.190 1.00 97.02 492 A 1 ATOM 3900 C CA . ALA A 0 492 . 5.569 -11.183 20.997 1.00 97.02 492 A 1 ATOM 3901 C C . ALA A 0 492 . 4.063 -10.904 21.131 1.00 97.02 492 A 1 ATOM 3902 C CB . ALA A 0 492 . 6.323 -9.996 20.383 1.00 97.02 492 A 1 ATOM 3903 O O . ALA A 0 492 . 3.556 -10.753 22.244 1.00 97.02 492 A 1 ATOM 3904 N N . LEU A 0 493 . 3.324 -10.905 20.018 1.00 96.31 493 A 1 ATOM 3905 C CA . LEU A 0 493 . 1.882 -10.650 20.004 1.00 96.31 493 A 1 ATOM 3906 C C . LEU A 0 493 . 1.090 -11.721 20.762 1.00 96.31 493 A 1 ATOM 3907 C CB . LEU A 0 493 . 1.412 -10.582 18.543 1.00 96.31 493 A 1 ATOM 3908 O O . LEU A 0 493 . 0.226 -11.400 21.580 1.00 96.31 493 A 1 ATOM 3909 C CG . LEU A 0 493 . 1.696 -9.247 17.843 1.00 96.31 493 A 1 ATOM 3910 C CD1 . LEU A 0 493 . 1.377 -9.403 16.360 1.00 96.31 493 A 1 ATOM 3911 C CD2 . LEU A 0 493 . 0.806 -8.141 18.424 1.00 96.31 493 A 1 ATOM 3912 N N . THR A 0 494 . 1.390 -12.997 20.517 1.00 95.12 494 A 1 ATOM 3913 C CA . THR A 0 494 . 0.741 -14.112 21.223 1.00 95.12 494 A 1 ATOM 3914 C C . THR A 0 494 . 1.095 -14.116 22.709 1.00 95.12 494 A 1 ATOM 3915 C CB . THR A 0 494 . 1.072 -15.479 20.608 1.00 95.12 494 A 1 ATOM 3916 O O . THR A 0 494 . 0.206 -14.329 23.533 1.00 95.12 494 A 1 ATOM 3917 C CG2 . THR A 0 494 . 0.506 -15.649 19.198 1.00 95.12 494 A 1 ATOM 3918 O OG1 . THR A 0 494 . 2.460 -15.685 20.554 1.00 95.12 494 A 1 ATOM 3919 N N . GLY A 0 495 . 2.340 -13.796 23.073 1.00 95.43 495 A 1 ATOM 3920 C CA . GLY A 0 495 . 2.786 -13.654 24.458 1.00 95.43 495 A 1 ATOM 3921 C C . GLY A 0 495 . 2.052 -12.536 25.199 1.00 95.43 495 A 1 ATOM 3922 O O . GLY A 0 495 . 1.502 -12.778 26.275 1.00 95.43 495 A 1 ATOM 3923 N N . ILE A 0 496 . 1.956 -11.340 24.603 1.00 93.13 496 A 1 ATOM 3924 C CA . ILE A 0 496 . 1.168 -10.219 25.145 1.00 93.13 496 A 1 ATOM 3925 C C . ILE A 0 496 . -0.292 -10.642 25.337 1.00 93.13 496 A 1 ATOM 3926 C CB . ILE A 0 496 . 1.284 -8.976 24.226 1.00 93.13 496 A 1 ATOM 3927 O O . ILE A 0 496 . -0.873 -10.401 26.397 1.00 93.13 496 A 1 ATOM 3928 C CG1 . ILE A 0 496 . 2.712 -8.387 24.300 1.00 93.13 496 A 1 ATOM 3929 C CG2 . ILE A 0 496 . 0.261 -7.886 24.610 1.00 93.13 496 A 1 ATOM 3930 C CD1 . ILE A 0 496 . 3.028 -7.393 23.174 1.00 93.13 496 A 1 ATOM 3931 N N . ASN A 0 497 . -0.872 -11.328 24.350 1.00 92.88 497 A 1 ATOM 3932 C CA . ASN A 0 497 . -2.260 -11.771 24.417 1.00 92.88 497 A 1 ATOM 3933 C C . ASN A 0 497 . -2.494 -12.813 25.528 1.00 92.88 497 A 1 ATOM 3934 C CB . ASN A 0 497 . -2.676 -12.290 23.031 1.00 92.88 497 A 1 ATOM 3935 O O . ASN A 0 497 . -3.464 -12.719 26.280 1.00 92.88 497 A 1 ATOM 3936 C CG . ASN A 0 497 . -4.180 -12.268 22.897 1.00 92.88 497 A 1 ATOM 3937 N ND2 . ASN A 0 497 . -4.816 -13.315 22.444 1.00 92.88 497 A 1 ATOM 3938 O OD1 . ASN A 0 497 . -4.826 -11.288 23.197 1.00 92.88 497 A 1 ATOM 3939 N N . LEU A 0 498 . -1.585 -13.782 25.686 1.00 93.68 498 A 1 ATOM 3940 C CA . LEU A 0 498 . -1.636 -14.780 26.759 1.00 93.68 498 A 1 ATOM 3941 C C . LEU A 0 498 . -1.524 -14.134 28.143 1.00 93.68 498 A 1 ATOM 3942 C CB . LEU A 0 498 . -0.506 -15.808 26.565 1.00 93.68 498 A 1 ATOM 3943 O O . LEU A 0 498 . -2.286 -14.485 29.045 1.00 93.68 498 A 1 ATOM 3944 C CG . LEU A 0 498 . -0.739 -16.822 25.431 1.00 93.68 498 A 1 ATOM 3945 C CD1 . LEU A 0 498 . 0.534 -17.641 25.217 1.00 93.68 498 A 1 ATOM 3946 C CD2 . LEU A 0 498 . -1.884 -17.787 25.750 1.00 93.68 498 A 1 ATOM 3947 N N . ILE A 0 499 . -0.620 -13.163 28.307 1.00 93.14 499 A 1 ATOM 3948 C CA . ILE A 0 499 . -0.476 -12.405 29.556 1.00 93.14 499 A 1 ATOM 3949 C C . ILE A 0 499 . -1.757 -11.622 29.856 1.00 93.14 499 A 1 ATOM 3950 C CB . ILE A 0 499 . 0.758 -11.475 29.491 1.00 93.14 499 A 1 ATOM 3951 O O . ILE A 0 499 . -2.217 -11.632 30.999 1.00 93.14 499 A 1 ATOM 3952 C CG1 . ILE A 0 499 . 2.056 -12.314 29.478 1.00 93.14 499 A 1 ATOM 3953 C CG2 . ILE A 0 499 . 0.784 -10.498 30.687 1.00 93.14 499 A 1 ATOM 3954 C CD1 . ILE A 0 499 . 3.299 -11.511 29.072 1.00 93.14 499 A 1 ATOM 3955 N N . ALA A 0 500 . -2.352 -10.974 28.851 1.00 90.16 500 A 1 ATOM 3956 C CA . ALA A 0 500 . -3.593 -10.226 29.017 1.00 90.16 500 A 1 ATOM 3957 C C . ALA A 0 500 . -4.745 -11.133 29.480 1.00 90.16 500 A 1 ATOM 3958 C CB . ALA A 0 500 . -3.923 -9.505 27.708 1.00 90.16 500 A 1 ATOM 3959 O O . ALA A 0 500 . -5.434 -10.804 30.446 1.00 90.16 500 A 1 ATOM 3960 N N . ILE A 0 501 . -4.897 -12.314 28.871 1.00 90.26 501 A 1 ATOM 3961 C CA . ILE A 0 501 . -5.900 -13.312 29.273 1.00 90.26 501 A 1 ATOM 3962 C C . ILE A 0 501 . -5.635 -13.810 30.696 1.00 90.26 501 A 1 ATOM 3963 C CB . ILE A 0 501 . -5.920 -14.483 28.266 1.00 90.26 501 A 1 ATOM 3964 O O . ILE A 0 501 . -6.549 -13.833 31.522 1.00 90.26 501 A 1 ATOM 3965 C CG1 . ILE A 0 501 . -6.422 -13.998 26.889 1.00 90.26 501 A 1 ATOM 3966 C CG2 . ILE A 0 501 . -6.808 -15.644 28.758 1.00 90.26 501 A 1 ATOM 3967 C CD1 . ILE A 0 501 . -6.093 -14.979 25.761 1.00 90.26 501 A 1 ATOM 3968 N N . TRP A 0 502 . -4.388 -14.180 31.004 1.00 91.66 502 A 1 ATOM 3969 C CA . TRP A 0 502 . -4.004 -14.688 32.322 1.00 91.66 502 A 1 ATOM 3970 C C . TRP A 0 502 . -4.266 -13.660 33.430 1.00 91.66 502 A 1 ATOM 3971 C CB . TRP A 0 502 . -2.530 -15.111 32.295 1.00 91.66 502 A 1 ATOM 3972 O O . TRP A 0 502 . -4.809 -14.003 34.479 1.00 91.66 502 A 1 ATOM 3973 C CG . TRP A 0 502 . -2.016 -15.611 33.608 1.00 91.66 502 A 1 ATOM 3974 C CD1 . TRP A 0 502 . -2.388 -16.765 34.207 1.00 91.66 502 A 1 ATOM 3975 C CD2 . TRP A 0 502 . -1.081 -14.967 34.528 1.00 91.66 502 A 1 ATOM 3976 C CE2 . TRP A 0 502 . -0.962 -15.785 35.691 1.00 91.66 502 A 1 ATOM 3977 C CE3 . TRP A 0 502 . -0.311 -13.784 34.491 1.00 91.66 502 A 1 ATOM 3978 N NE1 . TRP A 0 502 . -1.763 -16.875 35.433 1.00 91.66 502 A 1 ATOM 3979 C CH2 . TRP A 0 502 . 0.585 -14.237 36.721 1.00 91.66 502 A 1 ATOM 3980 C CZ2 . TRP A 0 502 . -0.150 -15.432 36.778 1.00 91.66 502 A 1 ATOM 3981 C CZ3 . TRP A 0 502 . 0.511 -13.421 35.577 1.00 91.66 502 A 1 ATOM 3982 N N . ARG A 0 503 . -3.967 -12.381 33.174 1.00 91.09 503 A 1 ATOM 3983 C CA . ARG A 0 503 . -4.235 -11.275 34.108 1.00 91.09 503 A 1 ATOM 3984 C C . ARG A 0 503 . -5.675 -10.757 34.071 1.00 91.09 503 A 1 ATOM 3985 C CB . ARG A 0 503 . -3.229 -10.134 33.883 1.00 91.09 503 A 1 ATOM 3986 O O . ARG A 0 503 . -5.980 -9.825 34.810 1.00 91.09 503 A 1 ATOM 3987 C CG . ARG A 0 503 . -1.807 -10.556 34.274 1.00 91.09 503 A 1 ATOM 3988 C CD . ARG A 0 503 . -0.873 -9.344 34.318 1.00 91.09 503 A 1 ATOM 3989 N NE . ARG A 0 503 . 0.454 -9.702 34.851 1.00 91.09 503 A 1 ATOM 3990 N NH1 . ARG A 0 503 . 1.217 -7.563 35.203 1.00 91.09 503 A 1 ATOM 3991 N NH2 . ARG A 0 503 . 2.510 -9.299 35.737 1.00 91.09 503 A 1 ATOM 3992 C CZ . ARG A 0 503 . 1.381 -8.856 35.264 1.00 91.09 503 A 1 ATOM 3993 N N . LYS A 0 504 . -6.552 -11.320 33.227 1.00 84.75 504 A 1 ATOM 3994 C CA . LYS A 0 504 . -7.910 -10.805 32.954 1.00 84.75 504 A 1 ATOM 3995 C C . LYS A 0 504 . -7.916 -9.310 32.599 1.00 84.75 504 A 1 ATOM 3996 C CB . LYS A 0 504 . -8.866 -11.129 34.113 1.00 84.75 504 A 1 ATOM 3997 O O . LYS A 0 504 . -8.836 -8.573 32.953 1.00 84.75 504 A 1 ATOM 3998 C CG . LYS A 0 504 . -8.994 -12.630 34.394 1.00 84.75 504 A 1 ATOM 3999 C CD . LYS A 0 504 . -10.011 -12.840 35.519 1.00 84.75 504 A 1 ATOM 4000 C CE . LYS A 0 504 . -10.187 -14.334 35.798 1.00 84.75 504 A 1 ATOM 4001 N NZ . LYS A 0 504 . -11.168 -14.561 36.888 1.00 84.75 504 A 1 ATOM 4002 N N . TRP A 0 505 . -6.870 -8.852 31.920 1.00 84.74 505 A 1 ATOM 4003 C CA . TRP A 0 505 . -6.740 -7.472 31.486 1.00 84.74 505 A 1 ATOM 4004 C C . TRP A 0 505 . -7.641 -7.241 30.271 1.00 84.74 505 A 1 ATOM 4005 C CB . TRP A 0 505 . -5.265 -7.174 31.189 1.00 84.74 505 A 1 ATOM 4006 O O . TRP A 0 505 . -7.502 -7.907 29.247 1.00 84.74 505 A 1 ATOM 4007 C CG . TRP A 0 505 . -4.918 -5.765 30.811 1.00 84.74 505 A 1 ATOM 4008 C CD1 . TRP A 0 505 . -5.720 -4.675 30.887 1.00 84.74 505 A 1 ATOM 4009 C CD2 . TRP A 0 505 . -3.646 -5.274 30.283 1.00 84.74 505 A 1 ATOM 4010 C CE2 . TRP A 0 505 . -3.766 -3.872 30.048 1.00 84.74 505 A 1 ATOM 4011 C CE3 . TRP A 0 505 . -2.404 -5.873 29.976 1.00 84.74 505 A 1 ATOM 4012 N NE1 . TRP A 0 505 . -5.058 -3.569 30.403 1.00 84.74 505 A 1 ATOM 4013 C CH2 . TRP A 0 505 . -1.490 -3.722 29.255 1.00 84.74 505 A 1 ATOM 4014 C CZ2 . TRP A 0 505 . -2.715 -3.098 29.542 1.00 84.74 505 A 1 ATOM 4015 C CZ3 . TRP A 0 505 . -1.338 -5.104 29.469 1.00 84.74 505 A 1 ATOM 4016 N N . SER A 0 506 . -8.573 -6.288 30.366 1.00 81.69 506 A 1 ATOM 4017 C CA . SER A 0 506 . -9.299 -5.821 29.184 1.00 81.69 506 A 1 ATOM 4018 C C . SER A 0 506 . -8.339 -5.057 28.274 1.00 81.69 506 A 1 ATOM 4019 C CB . SER A 0 506 . -10.493 -4.945 29.576 1.00 81.69 506 A 1 ATOM 4020 O O . SER A 0 506 . -7.979 -3.930 28.597 1.00 81.69 506 A 1 ATOM 4021 O OG . SER A 0 506 . -11.241 -4.616 28.414 1.00 81.69 506 A 1 ATOM 4022 N N . ILE A 0 507 . -7.959 -5.669 27.149 1.00 82.07 507 A 1 ATOM 4023 C CA . ILE A 0 507 . -6.991 -5.110 26.191 1.00 82.07 507 A 1 ATOM 4024 C C . ILE A 0 507 . -7.499 -3.783 25.602 1.00 82.07 507 A 1 ATOM 4025 C CB . ILE A 0 507 . -6.673 -6.148 25.084 1.00 82.07 507 A 1 ATOM 4026 O O . ILE A 0 507 . -6.764 -2.806 25.578 1.00 82.07 507 A 1 ATOM 4027 C CG1 . ILE A 0 507 . -6.086 -7.449 25.683 1.00 82.07 507 A 1 ATOM 4028 C CG2 . ILE A 0 507 . -5.662 -5.557 24.082 1.00 82.07 507 A 1 ATOM 4029 C CD1 . ILE A 0 507 . -6.044 -8.640 24.713 1.00 82.07 507 A 1 ATOM 4030 N N . PHE A 0 508 . -8.777 -3.726 25.212 1.00 88.66 508 A 1 ATOM 4031 C CA . PHE A 0 508 . -9.410 -2.534 24.633 1.00 88.66 508 A 1 ATOM 4032 C C . PHE A 0 508 . -10.606 -2.082 25.484 1.00 88.66 508 A 1 ATOM 4033 C CB . PHE A 0 508 . -9.802 -2.818 23.179 1.00 88.66 508 A 1 ATOM 4034 O O . PHE A 0 508 . -11.757 -2.373 25.147 1.00 88.66 508 A 1 ATOM 4035 C CG . PHE A 0 508 . -8.662 -3.304 22.318 1.00 88.66 508 A 1 ATOM 4036 C CD1 . PHE A 0 508 . -7.612 -2.423 22.009 1.00 88.66 508 A 1 ATOM 4037 C CD2 . PHE A 0 508 . -8.630 -4.631 21.852 1.00 88.66 508 A 1 ATOM 4038 C CE1 . PHE A 0 508 . -6.528 -2.871 21.243 1.00 88.66 508 A 1 ATOM 4039 C CE2 . PHE A 0 508 . -7.547 -5.074 21.071 1.00 88.66 508 A 1 ATOM 4040 C CZ . PHE A 0 508 . -6.493 -4.194 20.773 1.00 88.66 508 A 1 ATOM 4041 N N . PRO A 0 509 . -10.375 -1.454 26.652 1.00 85.29 509 A 1 ATOM 4042 C CA . PRO A 0 509 . -11.456 -1.053 27.547 1.00 85.29 509 A 1 ATOM 4043 C C . PRO A 0 509 . -12.339 0.034 26.926 1.00 85.29 509 A 1 ATOM 4044 C CB . PRO A 0 509 . -10.762 -0.578 28.826 1.00 85.29 509 A 1 ATOM 4045 O O . PRO A 0 509 . -13.550 -0.004 27.124 1.00 85.29 509 A 1 ATOM 4046 C CG . PRO A 0 509 . -9.399 -0.082 28.339 1.00 85.29 509 A 1 ATOM 4047 C CD . PRO A 0 509 . -9.088 -0.996 27.157 1.00 85.29 509 A 1 ATOM 4048 N N . VAL A 0 510 . -11.762 0.958 26.147 1.00 81.16 510 A 1 ATOM 4049 C CA . VAL A 0 510 . -12.516 2.048 25.513 1.00 81.16 510 A 1 ATOM 4050 C C . VAL A 0 510 . -13.254 1.542 24.280 1.00 81.16 510 A 1 ATOM 4051 C CB . VAL A 0 510 . -11.620 3.256 25.179 1.00 81.16 510 A 1 ATOM 4052 O O . VAL A 0 510 . -14.433 1.826 24.138 1.00 81.16 510 A 1 ATOM 4053 C CG1 . VAL A 0 510 . -12.448 4.475 24.760 1.00 81.16 510 A 1 ATOM 4054 C CG2 . VAL A 0 510 . -10.816 3.684 26.412 1.00 81.16 510 A 1 ATOM 4055 N N . ALA A 0 511 . -12.640 0.702 23.441 1.00 80.81 511 A 1 ATOM 4056 C CA . ALA A 0 511 . -13.307 0.179 22.241 1.00 80.81 511 A 1 ATOM 4057 C C . ALA A 0 511 . -14.612 -0.595 22.518 1.00 80.81 511 A 1 ATOM 4058 C CB . ALA A 0 511 . -12.343 -0.739 21.499 1.00 80.81 511 A 1 ATOM 4059 O O . ALA A 0 511 . -15.468 -0.727 21.643 1.00 80.81 511 A 1 ATOM 4060 N N . LYS A 0 512 . -14.776 -1.125 23.737 1.00 76.98 512 A 1 ATOM 4061 C CA . LYS A 0 512 . -16.004 -1.804 24.177 1.00 76.98 512 A 1 ATOM 4062 C C . LYS A 0 512 . -17.160 -0.843 24.467 1.00 76.98 512 A 1 ATOM 4063 C CB . LYS A 0 512 . -15.702 -2.657 25.418 1.00 76.98 512 A 1 ATOM 4064 O O . LYS A 0 512 . -18.298 -1.296 24.510 1.00 76.98 512 A 1 ATOM 4065 C CG . LYS A 0 512 . -14.881 -3.906 25.072 1.00 76.98 512 A 1 ATOM 4066 C CD . LYS A 0 512 . -14.505 -4.672 26.347 1.00 76.98 512 A 1 ATOM 4067 C CE . LYS A 0 512 . -13.692 -5.916 25.976 1.00 76.98 512 A 1 ATOM 4068 N NZ . LYS A 0 512 . -13.171 -6.617 27.177 1.00 76.98 512 A 1 ATOM 4069 N N . THR A 0 513 . -16.895 0.445 24.694 1.00 79.68 513 A 1 ATOM 4070 C CA . THR A 0 513 . -17.924 1.419 25.099 1.00 79.68 513 A 1 ATOM 4071 C C . THR A 0 513 . -18.627 2.088 23.922 1.00 79.68 513 A 1 ATOM 4072 C CB . THR A 0 513 . -17.364 2.502 26.035 1.00 79.68 513 A 1 ATOM 4073 O O . THR A 0 513 . -19.669 2.710 24.120 1.00 79.68 513 A 1 ATOM 4074 C CG2 . THR A 0 513 . -16.609 1.926 27.233 1.00 79.68 513 A 1 ATOM 4075 O OG1 . THR A 0 513 . -16.480 3.354 25.354 1.00 79.68 513 A 1 ATOM 4076 N N . TYR A 0 514 . -18.084 1.970 22.707 1.00 84.14 514 A 1 ATOM 4077 C CA . TYR A 0 514 . -18.627 2.610 21.513 1.00 84.14 514 A 1 ATOM 4078 C C . TYR A 0 514 . -18.464 1.745 20.258 1.00 84.14 514 A 1 ATOM 4079 C CB . TYR A 0 514 . -17.999 4.004 21.343 1.00 84.14 514 A 1 ATOM 4080 O O . TYR A 0 514 . -17.675 0.796 20.212 1.00 84.14 514 A 1 ATOM 4081 C CG . TYR A 0 514 . -16.550 4.013 20.892 1.00 84.14 514 A 1 ATOM 4082 C CD1 . TYR A 0 514 . -15.506 3.731 21.797 1.00 84.14 514 A 1 ATOM 4083 C CD2 . TYR A 0 514 . -16.243 4.331 19.558 1.00 84.14 514 A 1 ATOM 4084 C CE1 . TYR A 0 514 . -14.164 3.720 21.355 1.00 84.14 514 A 1 ATOM 4085 C CE2 . TYR A 0 514 . -14.903 4.400 19.146 1.00 84.14 514 A 1 ATOM 4086 O OH . TYR A 0 514 . -12.592 4.076 19.542 1.00 84.14 514 A 1 ATOM 4087 C CZ . TYR A 0 514 . -13.860 4.073 20.027 1.00 84.14 514 A 1 ATOM 4088 N N . GLY A 0 515 . -19.244 2.083 19.229 1.00 86.99 515 A 1 ATOM 4089 C CA . GLY A 0 515 . -19.296 1.338 17.976 1.00 86.99 515 A 1 ATOM 4090 C C . GLY A 0 515 . -19.974 -0.030 18.102 1.00 86.99 515 A 1 ATOM 4091 O O . GLY A 0 515 . -20.286 -0.494 19.197 1.00 86.99 515 A 1 ATOM 4092 N N . ASN A 0 516 . -20.235 -0.694 16.977 1.00 91.85 516 A 1 ATOM 4093 C CA . ASN A 0 516 . -21.142 -1.845 16.975 1.00 91.85 516 A 1 ATOM 4094 C C . ASN A 0 516 . -20.424 -3.159 17.314 1.00 91.85 516 A 1 ATOM 4095 C CB . ASN A 0 516 . -21.912 -1.903 15.650 1.00 91.85 516 A 1 ATOM 4096 O O . ASN A 0 516 . -19.283 -3.388 16.904 1.00 91.85 516 A 1 ATOM 4097 C CG . ASN A 0 516 . -22.642 -0.602 15.381 1.00 91.85 516 A 1 ATOM 4098 N ND2 . ASN A 0 516 . -22.198 0.177 14.427 1.00 91.85 516 A 1 ATOM 4099 O OD1 . ASN A 0 516 . -23.577 -0.235 16.063 1.00 91.85 516 A 1 ATOM 4100 N N . ASN A 0 517 . -21.109 -4.040 18.048 1.00 91.51 517 A 1 ATOM 4101 C CA . ASN A 0 517 . -20.681 -5.419 18.268 1.00 91.51 517 A 1 ATOM 4102 C C . ASN A 0 517 . -21.313 -6.314 17.181 1.00 91.51 517 A 1 ATOM 4103 C CB . ASN A 0 517 . -21.039 -5.839 19.707 1.00 91.51 517 A 1 ATOM 4104 O O . ASN A 0 517 . -22.537 -6.327 17.039 1.00 91.51 517 A 1 ATOM 4105 C CG . ASN A 0 517 . -20.653 -7.268 20.065 1.00 91.51 517 A 1 ATOM 4106 N ND2 . ASN A 0 517 . -20.620 -7.594 21.332 1.00 91.51 517 A 1 ATOM 4107 O OD1 . ASN A 0 517 . -20.391 -8.116 19.223 1.00 91.51 517 A 1 ATOM 4108 N N . PRO A 0 518 . -20.525 -7.092 16.414 1.00 92.45 518 A 1 ATOM 4109 C CA . PRO A 0 518 . -21.049 -7.924 15.328 1.00 92.45 518 A 1 ATOM 4110 C C . PRO A 0 518 . -21.989 -9.049 15.795 1.00 92.45 518 A 1 ATOM 4111 C CB . PRO A 0 518 . -19.800 -8.461 14.625 1.00 92.45 518 A 1 ATOM 4112 O O . PRO A 0 518 . -22.651 -9.676 14.963 1.00 92.45 518 A 1 ATOM 4113 C CG . PRO A 0 518 . -18.759 -8.513 15.738 1.00 92.45 518 A 1 ATOM 4114 C CD . PRO A 0 518 . -19.078 -7.246 16.519 1.00 92.45 518 A 1 ATOM 4115 N N . TYR A 0 519 . -22.063 -9.331 17.097 1.00 92.12 519 A 1 ATOM 4116 C CA . TYR A 0 519 . -22.957 -10.338 17.672 1.00 92.12 519 A 1 ATOM 4117 C C . TYR A 0 519 . -24.196 -9.750 18.368 1.00 92.12 519 A 1 ATOM 4118 C CB . TYR A 0 519 . -22.139 -11.270 18.574 1.00 92.12 519 A 1 ATOM 4119 O O . TYR A 0 519 . -25.094 -10.514 18.709 1.00 92.12 519 A 1 ATOM 4120 C CG . TYR A 0 519 . -20.995 -11.964 17.850 1.00 92.12 519 A 1 ATOM 4121 C CD1 . TYR A 0 519 . -21.258 -13.041 16.979 1.00 92.12 519 A 1 ATOM 4122 C CD2 . TYR A 0 519 . -19.672 -11.519 18.032 1.00 92.12 519 A 1 ATOM 4123 C CE1 . TYR A 0 519 . -20.198 -13.671 16.292 1.00 92.12 519 A 1 ATOM 4124 C CE2 . TYR A 0 519 . -18.610 -12.153 17.359 1.00 92.12 519 A 1 ATOM 4125 O OH . TYR A 0 519 . -17.847 -13.854 15.842 1.00 92.12 519 A 1 ATOM 4126 C CZ . TYR A 0 519 . -18.870 -13.232 16.490 1.00 92.12 519 A 1 ATOM 4127 N N . GLU A 0 520 . -24.299 -8.423 18.496 1.00 89.65 520 A 1 ATOM 4128 C CA . GLU A 0 520 . -25.439 -7.712 19.099 1.00 89.65 520 A 1 ATOM 4129 C C . GLU A 0 520 . -26.134 -6.856 18.031 1.00 89.65 520 A 1 ATOM 4130 C CB . GLU A 0 520 . -24.981 -6.865 20.294 1.00 89.65 520 A 1 ATOM 4131 O O . GLU A 0 520 . -26.012 -5.636 17.982 1.00 89.65 520 A 1 ATOM 4132 C CG . GLU A 0 520 . -24.443 -7.708 21.461 1.00 89.65 520 A 1 ATOM 4133 C CD . GLU A 0 520 . -23.735 -6.852 22.521 1.00 89.65 520 A 1 ATOM 4134 O OE1 . GLU A 0 520 . -22.848 -7.416 23.204 1.00 89.65 520 A 1 ATOM 4135 O OE2 . GLU A 0 520 . -23.984 -5.630 22.581 1.00 89.65 520 A 1 ATOM 4136 N N . LEU A 0 521 . -26.834 -7.522 17.113 1.00 84.58 521 A 1 ATOM 4137 C CA . LEU A 0 521 . -27.418 -6.902 15.917 1.00 84.58 521 A 1 ATOM 4138 C C . LEU A 0 521 . -28.895 -6.514 16.073 1.00 84.58 521 A 1 ATOM 4139 C CB . LEU A 0 521 . -27.211 -7.832 14.713 1.00 84.58 521 A 1 ATOM 4140 O O . LEU A 0 521 . -29.558 -6.241 15.077 1.00 84.58 521 A 1 ATOM 4141 C CG . LEU A 0 521 . -25.750 -8.081 14.310 1.00 84.58 521 A 1 ATOM 4142 C CD1 . LEU A 0 521 . -25.765 -9.053 13.130 1.00 84.58 521 A 1 ATOM 4143 C CD2 . LEU A 0 521 . -25.013 -6.809 13.892 1.00 84.58 521 A 1 ATOM 4144 N N . ASP A 0 522 . -29.443 -6.503 17.289 1.00 76.46 522 A 1 ATOM 4145 C CA . ASP A 0 522 . -30.869 -6.211 17.497 1.00 76.46 522 A 1 ATOM 4146 C C . ASP A 0 522 . -31.260 -4.812 17.010 1.00 76.46 522 A 1 ATOM 4147 C CB . ASP A 0 522 . -31.241 -6.407 18.970 1.00 76.46 522 A 1 ATOM 4148 O O . ASP A 0 522 . -32.384 -4.617 16.553 1.00 76.46 522 A 1 ATOM 4149 C CG . ASP A 0 522 . -31.263 -7.888 19.352 1.00 76.46 522 A 1 ATOM 4150 O OD1 . ASP A 0 522 . -31.850 -8.691 18.576 1.00 76.46 522 A 1 ATOM 4151 O OD2 . ASP A 0 522 . -30.702 -8.221 20.412 1.00 76.46 522 A 1 ATOM 4152 N N . PHE A 0 523 . -30.313 -3.870 16.990 1.00 74.70 523 A 1 ATOM 4153 C CA . PHE A 0 523 . -30.528 -2.546 16.413 1.00 74.70 523 A 1 ATOM 4154 C C . PHE A 0 523 . -30.846 -2.591 14.910 1.00 74.70 523 A 1 ATOM 4155 C CB . PHE A 0 523 . -29.318 -1.648 16.707 1.00 74.70 523 A 1 ATOM 4156 O O . PHE A 0 523 . -31.555 -1.711 14.441 1.00 74.70 523 A 1 ATOM 4157 C CG . PHE A 0 523 . -28.058 -1.997 15.935 1.00 74.70 523 A 1 ATOM 4158 C CD1 . PHE A 0 523 . -27.115 -2.896 16.464 1.00 74.70 523 A 1 ATOM 4159 C CD2 . PHE A 0 523 . -27.819 -1.408 14.680 1.00 74.70 523 A 1 ATOM 4160 C CE1 . PHE A 0 523 . -25.949 -3.203 15.741 1.00 74.70 523 A 1 ATOM 4161 C CE2 . PHE A 0 523 . -26.657 -1.712 13.957 1.00 74.70 523 A 1 ATOM 4162 C CZ . PHE A 0 523 . -25.717 -2.609 14.488 1.00 74.70 523 A 1 ATOM 4163 N N . LEU A 0 524 . -30.393 -3.610 14.159 1.00 66.14 524 A 1 ATOM 4164 C CA . LEU A 0 524 . -30.720 -3.765 12.734 1.00 66.14 524 A 1 ATOM 4165 C C . LEU A 0 524 . -32.211 -4.046 12.499 1.00 66.14 524 A 1 ATOM 4166 C CB . LEU A 0 524 . -29.855 -4.847 12.061 1.00 66.14 524 A 1 ATOM 4167 O O . LEU A 0 524 . -32.743 -3.612 11.482 1.00 66.14 524 A 1 ATOM 4168 C CG . LEU A 0 524 . -28.370 -4.482 11.871 1.00 66.14 524 A 1 ATOM 4169 C CD1 . LEU A 0 524 . -27.643 -5.653 11.207 1.00 66.14 524 A 1 ATOM 4170 C CD2 . LEU A 0 524 . -28.170 -3.262 10.965 1.00 66.14 524 A 1 ATOM 4171 N N . LYS A 0 525 . -32.898 -4.707 13.444 1.00 60.64 525 A 1 ATOM 4172 C CA . LYS A 0 525 . -34.339 -5.008 13.328 1.00 60.64 525 A 1 ATOM 4173 C C . LYS A 0 525 . -35.184 -3.735 13.268 1.00 60.64 525 A 1 ATOM 4174 C CB . LYS A 0 525 . -34.807 -5.878 14.502 1.00 60.64 525 A 1 ATOM 4175 O O . LYS A 0 525 . -36.158 -3.687 12.532 1.00 60.64 525 A 1 ATOM 4176 C CG . LYS A 0 525 . -34.177 -7.278 14.506 1.00 60.64 525 A 1 ATOM 4177 C CD . LYS A 0 525 . -34.556 -8.000 15.802 1.00 60.64 525 A 1 ATOM 4178 C CE . LYS A 0 525 . -33.970 -9.414 15.840 1.00 60.64 525 A 1 ATOM 4179 N NZ . LYS A 0 525 . -33.906 -9.908 17.238 1.00 60.64 525 A 1 ATOM 4180 N N . ASN A 0 526 . -34.756 -2.682 13.964 1.00 57.05 526 A 1 ATOM 4181 C CA . ASN A 0 526 . -35.439 -1.389 13.949 1.00 57.05 526 A 1 ATOM 4182 C C . ASN A 0 526 . -35.331 -0.661 12.593 1.00 57.05 526 A 1 ATOM 4183 C CB . ASN A 0 526 . -34.877 -0.517 15.086 1.00 57.05 526 A 1 ATOM 4184 O O . ASN A 0 526 . -36.061 0.301 12.379 1.00 57.05 526 A 1 ATOM 4185 C CG . ASN A 0 526 . -35.146 -1.054 16.482 1.00 57.05 526 A 1 ATOM 4186 N ND2 . ASN A 0 526 . -34.444 -0.547 17.468 1.00 57.05 526 A 1 ATOM 4187 O OD1 . ASN A 0 526 . -35.979 -1.906 16.732 1.00 57.05 526 A 1 ATOM 4188 N N . PHE A 0 527 . -34.437 -1.089 11.691 1.00 53.59 527 A 1 ATOM 4189 C CA . PHE A 0 527 . -34.257 -0.477 10.368 1.00 53.59 527 A 1 ATOM 4190 C C . PHE A 0 527 . -34.933 -1.256 9.234 1.00 53.59 527 A 1 ATOM 4191 C CB . PHE A 0 527 . -32.760 -0.289 10.072 1.00 53.59 527 A 1 ATOM 4192 O O . PHE A 0 527 . -35.105 -0.693 8.162 1.00 53.59 527 A 1 ATOM 4193 C CG . PHE A 0 527 . -32.041 0.640 11.031 1.00 53.59 527 A 1 ATOM 4194 C CD1 . PHE A 0 527 . -32.216 2.033 10.946 1.00 53.59 527 A 1 ATOM 4195 C CD2 . PHE A 0 527 . -31.233 0.115 12.049 1.00 53.59 527 A 1 ATOM 4196 C CE1 . PHE A 0 527 . -31.607 2.882 11.889 1.00 53.59 527 A 1 ATOM 4197 C CE2 . PHE A 0 527 . -30.648 0.957 13.009 1.00 53.59 527 A 1 ATOM 4198 C CZ . PHE A 0 527 . -30.837 2.345 12.932 1.00 53.59 527 A 1 ATOM 4199 N N . THR A 0 528 . -35.305 -2.526 9.438 1.00 44.97 528 A 1 ATOM 4200 C CA . THR A 0 528 . -36.029 -3.327 8.430 1.00 44.97 528 A 1 ATOM 4201 C C . THR A 0 528 . -37.537 -3.068 8.407 1.00 44.97 528 A 1 ATOM 4202 C CB . THR A 0 528 . -35.771 -4.832 8.614 1.00 44.97 528 A 1 ATOM 4203 O O . THR A 0 528 . -38.194 -3.478 7.455 1.00 44.97 528 A 1 ATOM 4204 C CG2 . THR A 0 528 . -34.362 -5.213 8.159 1.00 44.97 528 A 1 ATOM 4205 O OG1 . THR A 0 528 . -35.873 -5.232 9.966 1.00 44.97 528 A 1 ATOM 4206 N N . ASP A 0 529 . -38.071 -2.401 9.435 1.00 38.34 529 A 1 ATOM 4207 C CA . ASP A 0 529 . -39.487 -2.014 9.541 1.00 38.34 529 A 1 ATOM 4208 C C . ASP A 0 529 . -39.774 -0.593 8.989 1.00 38.34 529 A 1 ATOM 4209 C CB . ASP A 0 529 . -39.954 -2.171 11.003 1.00 38.34 529 A 1 ATOM 4210 O O . ASP A 0 529 . -40.895 -0.094 9.117 1.00 38.34 529 A 1 ATOM 4211 C CG . ASP A 0 529 . -40.033 -3.622 11.510 1.00 38.34 529 A 1 ATOM 4212 O OD1 . ASP A 0 529 . -40.079 -4.563 10.683 1.00 38.34 529 A 1 ATOM 4213 O OD2 . ASP A 0 529 . -40.081 -3.790 12.750 1.00 38.34 529 A 1 ATOM 4214 N N . LEU A 0 530 . -38.771 0.058 8.382 1.00 37.92 530 A 1 ATOM 4215 C CA . LEU A 0 530 . -38.863 1.324 7.637 1.00 37.92 530 A 1 ATOM 4216 C C . LEU A 0 530 . -38.711 1.051 6.139 1.00 37.92 530 A 1 ATOM 4217 C CB . LEU A 0 530 . -37.759 2.286 8.134 1.00 37.92 530 A 1 ATOM 4218 O O . LEU A 0 530 . -39.406 1.740 5.356 1.00 37.92 530 A 1 ATOM 4219 C CG . LEU A 0 530 . -37.984 2.888 9.527 1.00 37.92 530 A 1 ATOM 4220 C CD1 . LEU A 0 530 . -36.686 3.526 10.022 1.00 37.92 530 A 1 ATOM 4221 C CD2 . LEU A 0 530 . -39.063 3.973 9.494 1.00 37.92 530 A 1 ATOM 4222 O OXT . LEU A 0 530 . -37.861 0.187 5.827 1.00 37.92 530 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 90.95 # loop_ _atom_type.symbol C N O S #