data_nef_c30080_5jtl save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 30081 BMRB 30082 BMRB 30083 BMRB 30084 BMRB 30085 BMRB 30086 PDB 5JTL stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 GLU middle . . 4 A 4 GLN middle . . 5 A 5 ASN middle . . 6 A 6 ASN middle . . 7 A 7 THR middle . . 8 A 8 GLU middle . . 9 A 9 MET middle . . 10 A 10 THR middle . . 11 A 11 PHE middle . . 12 A 12 GLN middle . . 13 A 13 ILE middle . . 14 A 14 GLN middle . . 15 A 15 ARG middle . . 16 A 16 ILE middle . . 17 A 17 TYR middle . . 18 A 18 THR middle . . 19 A 19 LYS middle . . 20 A 20 ASP middle . . 21 A 21 ILE middle . . 22 A 22 SER middle . . 23 A 23 PHE middle . . 24 A 24 GLU middle . . 25 A 25 ALA middle . . 26 A 26 PRO middle . false 27 A 27 ASN middle . . 28 A 28 ALA middle . . 29 A 29 PRO middle . false 30 A 30 HIS middle . . 31 A 31 VAL middle . . 32 A 32 PHE middle . . 33 A 33 GLN middle . . 34 A 34 LYS middle . . 35 A 35 ASP middle . . 36 A 36 TRP middle . . 37 A 37 GLN middle . . 38 A 38 PRO middle . false 39 A 39 GLU middle . . 40 A 40 VAL middle . . 41 A 41 LYS middle . . 42 A 42 LEU middle . . 43 A 43 ASP middle . . 44 A 44 LEU middle . . 45 A 45 ASP middle . . 46 A 46 THR middle . . 47 A 47 ALA middle . . 48 A 48 SER middle . . 49 A 49 SER middle . . 50 A 50 GLN middle . . 51 A 51 LEU middle . . 52 A 52 ALA middle . . 53 A 53 ASP middle . . 54 A 54 ASP middle . . 55 A 55 VAL middle . . 56 A 56 TYR middle . . 57 A 57 GLU middle . . 58 A 58 VAL middle . . 59 A 59 VAL middle . . 60 A 60 LEU middle . . 61 A 61 ARG middle . . 62 A 62 VAL middle . . 63 A 63 THR middle . . 64 A 64 VAL middle . . 65 A 65 THR middle . . 66 A 66 ALA middle . . 67 A 67 SER middle . . 68 A 68 LEU middle . . 69 A 69 GLY middle . false 70 A 70 GLU middle . . 71 A 71 GLU middle . . 72 A 72 THR middle . . 73 A 73 ALA middle . . 74 A 74 PHE middle . . 75 A 75 LEU middle . . 76 A 76 CYS middle . . 77 A 77 GLU middle . . 78 A 78 VAL middle . . 79 A 79 GLN middle . . 80 A 80 GLN middle . . 81 A 81 GLY middle . false 82 A 82 GLY middle . false 83 A 83 ILE middle . . 84 A 84 PHE middle . . 85 A 85 SER middle . . 86 A 86 ILE middle . . 87 A 87 ALA middle . . 88 A 88 GLY middle . false 89 A 89 ILE middle . . 90 A 90 GLU middle . . 91 A 91 GLY middle . false 92 A 92 THR middle . . 93 A 93 GLN middle . . 94 A 94 MET middle . . 95 A 95 ALA middle . . 96 A 96 HIS middle . . 97 A 97 CYS middle . . 98 A 98 LEU middle . . 99 A 99 GLY middle . false 100 A 100 ALA middle . . 101 A 101 TYR middle . . 102 A 102 CYS middle . . 103 A 103 PRO middle . false 104 A 104 ASN middle . . 105 A 105 ILE middle . . 106 A 106 LEU middle . . 107 A 107 PHE middle . . 108 A 108 PRO middle . false 109 A 109 TYR middle . . 110 A 110 ALA middle . . 111 A 111 ARG middle . . 112 A 112 GLU middle . . 113 A 113 CYS middle . . 114 A 114 ILE middle . . 115 A 115 THR middle . . 116 A 116 SER middle . . 117 A 117 MET middle . . 118 A 118 VAL middle . . 119 A 119 SER middle . . 120 A 120 ARG middle . . 121 A 121 GLY middle . false 122 A 122 THR middle . . 123 A 123 PHE middle . . 124 A 124 PRO middle . false 125 A 125 GLN middle . . 126 A 126 LEU middle . . 127 A 127 ASN middle . . 128 A 128 LEU middle . . 129 A 129 ALA middle . . 130 A 130 PRO middle . false 131 A 131 VAL middle . . 132 A 132 ASN middle . . 133 A 133 PHE middle . . 134 A 134 ASP middle . . 135 A 135 ALA middle . . 136 A 136 LEU middle . . 137 A 137 PHE middle . . 138 A 138 MET middle . . 139 A 139 ASN middle . . 140 A 140 TYR middle . . 141 A 141 LEU middle . . 142 A 142 GLN middle . . 143 A 143 GLN middle . . 144 A 144 GLN middle . . 145 A 145 ALA middle . . 146 A 146 GLY middle . false 147 A 147 GLU middle . . 148 A 148 GLY middle . false 149 A 149 THR middle . . 150 A 150 GLU middle . . 151 A 151 GLU middle . . 152 A 152 HIS middle . . 153 A 153 GLN middle . . 154 A 154 ASP middle . . 155 A 155 ALA end . . 156 B 1 MET start . . 157 B 2 SER middle . . 158 B 3 GLU middle . . 159 B 4 GLN middle . . 160 B 5 ASN middle . . 161 B 6 ASN middle . . 162 B 7 THR middle . . 163 B 8 GLU middle . . 164 B 9 MET middle . . 165 B 10 THR middle . . 166 B 11 PHE middle . . 167 B 12 GLN middle . . 168 B 13 ILE middle . . 169 B 14 GLN middle . . 170 B 15 ARG middle . . 171 B 16 ILE middle . . 172 B 17 TYR middle . . 173 B 18 THR middle . . 174 B 19 LYS middle . . 175 B 20 ASP middle . . 176 B 21 ILE middle . . 177 B 22 SER middle . . 178 B 23 PHE middle . . 179 B 24 GLU middle . . 180 B 25 ALA middle . . 181 B 26 PRO middle . false 182 B 27 ASN middle . . 183 B 28 ALA middle . . 184 B 29 PRO middle . false 185 B 30 HIS middle . . 186 B 31 VAL middle . . 187 B 32 PHE middle . . 188 B 33 GLN middle . . 189 B 34 LYS middle . . 190 B 35 ASP middle . . 191 B 36 TRP middle . . 192 B 37 GLN middle . . 193 B 38 PRO middle . false 194 B 39 GLU middle . . 195 B 40 VAL middle . . 196 B 41 LYS middle . . 197 B 42 LEU middle . . 198 B 43 ASP middle . . 199 B 44 LEU middle . . 200 B 45 ASP middle . . 201 B 46 THR middle . . 202 B 47 ALA middle . . 203 B 48 SER middle . . 204 B 49 SER middle . . 205 B 50 GLN middle . . 206 B 51 LEU middle . . 207 B 52 ALA middle . . 208 B 53 ASP middle . . 209 B 54 ASP middle . . 210 B 55 VAL middle . . 211 B 56 TYR middle . . 212 B 57 GLU middle . . 213 B 58 VAL middle . . 214 B 59 VAL middle . . 215 B 60 LEU middle . . 216 B 61 ARG middle . . 217 B 62 VAL middle . . 218 B 63 THR middle . . 219 B 64 VAL middle . . 220 B 65 THR middle . . 221 B 66 ALA middle . . 222 B 67 SER middle . . 223 B 68 LEU middle . . 224 B 69 GLY middle . false 225 B 70 GLU middle . . 226 B 71 GLU middle . . 227 B 72 THR middle . . 228 B 73 ALA middle . . 229 B 74 PHE middle . . 230 B 75 LEU middle . . 231 B 76 CYS middle . . 232 B 77 GLU middle . . 233 B 78 VAL middle . . 234 B 79 GLN middle . . 235 B 80 GLN middle . . 236 B 81 GLY middle . false 237 B 82 GLY middle . false 238 B 83 ILE middle . . 239 B 84 PHE middle . . 240 B 85 SER middle . . 241 B 86 ILE middle . . 242 B 87 ALA middle . . 243 B 88 GLY middle . false 244 B 89 ILE middle . . 245 B 90 GLU middle . . 246 B 91 GLY middle . false 247 B 92 THR middle . . 248 B 93 GLN middle . . 249 B 94 MET middle . . 250 B 95 ALA middle . . 251 B 96 HIS middle . . 252 B 97 CYS middle . . 253 B 98 LEU middle . . 254 B 99 GLY middle . false 255 B 100 ALA middle . . 256 B 101 TYR middle . . 257 B 102 CYS middle . . 258 B 103 PRO middle . false 259 B 104 ASN middle . . 260 B 105 ILE middle . . 261 B 106 LEU middle . . 262 B 107 PHE middle . . 263 B 108 PRO middle . false 264 B 109 TYR middle . . 265 B 110 ALA middle . . 266 B 111 ARG middle . . 267 B 112 GLU middle . . 268 B 113 CYS middle . . 269 B 114 ILE middle . . 270 B 115 THR middle . . 271 B 116 SER middle . . 272 B 117 MET middle . . 273 B 118 VAL middle . . 274 B 119 SER middle . . 275 B 120 ARG middle . . 276 B 121 GLY middle . false 277 B 122 THR middle . . 278 B 123 PHE middle . . 279 B 124 PRO middle . false 280 B 125 GLN middle . . 281 B 126 LEU middle . . 282 B 127 ASN middle . . 283 B 128 LEU middle . . 284 B 129 ALA middle . . 285 B 130 PRO middle . false 286 B 131 VAL middle . . 287 B 132 ASN middle . . 288 B 133 PHE middle . . 289 B 134 ASP middle . . 290 B 135 ALA middle . . 291 B 136 LEU middle . . 292 B 137 PHE middle . . 293 B 138 MET middle . . 294 B 139 ASN middle . . 295 B 140 TYR middle . . 296 B 141 LEU middle . . 297 B 142 GLN middle . . 298 B 143 GLN middle . . 299 B 144 GLN middle . . 300 B 145 ALA middle . . 301 B 146 GLY middle . false 302 B 147 GLU middle . . 303 B 148 GLY middle . false 304 B 149 THR middle . . 305 B 150 GLU middle . . 306 B 151 GLU middle . . 307 B 152 HIS middle . . 308 B 153 GLN middle . . 309 B 154 ASP middle . . 310 B 155 ALA end . . 311 C 1 MET start . . 312 C 2 SER middle . . 313 C 3 GLU middle . . 314 C 4 GLN middle . . 315 C 5 ASN middle . . 316 C 6 ASN middle . . 317 C 7 THR middle . . 318 C 8 GLU middle . . 319 C 9 MET middle . . 320 C 10 THR middle . . 321 C 11 PHE middle . . 322 C 12 GLN middle . . 323 C 13 ILE middle . . 324 C 14 GLN middle . . 325 C 15 ARG middle . . 326 C 16 ILE middle . . 327 C 17 TYR middle . . 328 C 18 THR middle . . 329 C 19 LYS middle . . 330 C 20 ASP middle . . 331 C 21 ILE middle . . 332 C 22 SER middle . . 333 C 23 PHE middle . . 334 C 24 GLU middle . . 335 C 25 ALA middle . . 336 C 26 PRO middle . false 337 C 27 ASN middle . . 338 C 28 ALA middle . . 339 C 29 PRO middle . false 340 C 30 HIS middle . . 341 C 31 VAL middle . . 342 C 32 PHE middle . . 343 C 33 GLN middle . . 344 C 34 LYS middle . . 345 C 35 ASP middle . . 346 C 36 TRP middle . . 347 C 37 GLN middle . . 348 C 38 PRO middle . false 349 C 39 GLU middle . . 350 C 40 VAL middle . . 351 C 41 LYS middle . . 352 C 42 LEU middle . . 353 C 43 ASP middle . . 354 C 44 LEU middle . . 355 C 45 ASP middle . . 356 C 46 THR middle . . 357 C 47 ALA middle . . 358 C 48 SER middle . . 359 C 49 SER middle . . 360 C 50 GLN middle . . 361 C 51 LEU middle . . 362 C 52 ALA middle . . 363 C 53 ASP middle . . 364 C 54 ASP middle . . 365 C 55 VAL middle . . 366 C 56 TYR middle . . 367 C 57 GLU middle . . 368 C 58 VAL middle . . 369 C 59 VAL middle . . 370 C 60 LEU middle . . 371 C 61 ARG middle . . 372 C 62 VAL middle . . 373 C 63 THR middle . . 374 C 64 VAL middle . . 375 C 65 THR middle . . 376 C 66 ALA middle . . 377 C 67 SER middle . . 378 C 68 LEU middle . . 379 C 69 GLY middle . false 380 C 70 GLU middle . . 381 C 71 GLU middle . . 382 C 72 THR middle . . 383 C 73 ALA middle . . 384 C 74 PHE middle . . 385 C 75 LEU middle . . 386 C 76 CYS middle . . 387 C 77 GLU middle . . 388 C 78 VAL middle . . 389 C 79 GLN middle . . 390 C 80 GLN middle . . 391 C 81 GLY middle . false 392 C 82 GLY middle . false 393 C 83 ILE middle . . 394 C 84 PHE middle . . 395 C 85 SER middle . . 396 C 86 ILE middle . . 397 C 87 ALA middle . . 398 C 88 GLY middle . false 399 C 89 ILE middle . . 400 C 90 GLU middle . . 401 C 91 GLY middle . false 402 C 92 THR middle . . 403 C 93 GLN middle . . 404 C 94 MET middle . . 405 C 95 ALA middle . . 406 C 96 HIS middle . . 407 C 97 CYS middle . . 408 C 98 LEU middle . . 409 C 99 GLY middle . false 410 C 100 ALA middle . . 411 C 101 TYR middle . . 412 C 102 CYS middle . . 413 C 103 PRO middle . false 414 C 104 ASN middle . . 415 C 105 ILE middle . . 416 C 106 LEU middle . . 417 C 107 PHE middle . . 418 C 108 PRO middle . false 419 C 109 TYR middle . . 420 C 110 ALA middle . . 421 C 111 ARG middle . . 422 C 112 GLU middle . . 423 C 113 CYS middle . . 424 C 114 ILE middle . . 425 C 115 THR middle . . 426 C 116 SER middle . . 427 C 117 MET middle . . 428 C 118 VAL middle . . 429 C 119 SER middle . . 430 C 120 ARG middle . . 431 C 121 GLY middle . false 432 C 122 THR middle . . 433 C 123 PHE middle . . 434 C 124 PRO middle . false 435 C 125 GLN middle . . 436 C 126 LEU middle . . 437 C 127 ASN middle . . 438 C 128 LEU middle . . 439 C 129 ALA middle . . 440 C 130 PRO middle . false 441 C 131 VAL middle . . 442 C 132 ASN middle . . 443 C 133 PHE middle . . 444 C 134 ASP middle . . 445 C 135 ALA middle . . 446 C 136 LEU middle . . 447 C 137 PHE middle . . 448 C 138 MET middle . . 449 C 139 ASN middle . . 450 C 140 TYR middle . . 451 C 141 LEU middle . . 452 C 142 GLN middle . . 453 C 143 GLN middle . . 454 C 144 GLN middle . . 455 C 145 ALA middle . . 456 C 146 GLY middle . false 457 C 147 GLU middle . . 458 C 148 GLY middle . false 459 C 149 THR middle . . 460 C 150 GLU middle . . 461 C 151 GLU middle . . 462 C 152 HIS middle . . 463 C 153 GLN middle . . 464 C 154 ASP middle . . 465 C 155 ALA end . . 466 D 1 MET start . . 467 D 2 SER middle . . 468 D 3 GLU middle . . 469 D 4 GLN middle . . 470 D 5 ASN middle . . 471 D 6 ASN middle . . 472 D 7 THR middle . . 473 D 8 GLU middle . . 474 D 9 MET middle . . 475 D 10 THR middle . . 476 D 11 PHE middle . . 477 D 12 GLN middle . . 478 D 13 ILE middle . . 479 D 14 GLN middle . . 480 D 15 ARG middle . . 481 D 16 ILE middle . . 482 D 17 TYR middle . . 483 D 18 THR middle . . 484 D 19 LYS middle . . 485 D 20 ASP middle . . 486 D 21 ILE middle . . 487 D 22 SER middle . . 488 D 23 PHE middle . . 489 D 24 GLU middle . . 490 D 25 ALA middle . . 491 D 26 PRO middle . false 492 D 27 ASN middle . . 493 D 28 ALA middle . . 494 D 29 PRO middle . false 495 D 30 HIS middle . . 496 D 31 VAL middle . . 497 D 32 PHE middle . . 498 D 33 GLN middle . . 499 D 34 LYS middle . . 500 D 35 ASP middle . . 501 D 36 TRP middle . . 502 D 37 GLN middle . . 503 D 38 PRO middle . false 504 D 39 GLU middle . . 505 D 40 VAL middle . . 506 D 41 LYS middle . . 507 D 42 LEU middle . . 508 D 43 ASP middle . . 509 D 44 LEU middle . . 510 D 45 ASP middle . . 511 D 46 THR middle . . 512 D 47 ALA middle . . 513 D 48 SER middle . . 514 D 49 SER middle . . 515 D 50 GLN middle . . 516 D 51 LEU middle . . 517 D 52 ALA middle . . 518 D 53 ASP middle . . 519 D 54 ASP middle . . 520 D 55 VAL middle . . 521 D 56 TYR middle . . 522 D 57 GLU middle . . 523 D 58 VAL middle . . 524 D 59 VAL middle . . 525 D 60 LEU middle . . 526 D 61 ARG middle . . 527 D 62 VAL middle . . 528 D 63 THR middle . . 529 D 64 VAL middle . . 530 D 65 THR middle . . 531 D 66 ALA middle . . 532 D 67 SER middle . . 533 D 68 LEU middle . . 534 D 69 GLY middle . false 535 D 70 GLU middle . . 536 D 71 GLU middle . . 537 D 72 THR middle . . 538 D 73 ALA middle . . 539 D 74 PHE middle . . 540 D 75 LEU middle . . 541 D 76 CYS middle . . 542 D 77 GLU middle . . 543 D 78 VAL middle . . 544 D 79 GLN middle . . 545 D 80 GLN middle . . 546 D 81 GLY middle . false 547 D 82 GLY middle . false 548 D 83 ILE middle . . 549 D 84 PHE middle . . 550 D 85 SER middle . . 551 D 86 ILE middle . . 552 D 87 ALA middle . . 553 D 88 GLY middle . false 554 D 89 ILE middle . . 555 D 90 GLU middle . . 556 D 91 GLY middle . false 557 D 92 THR middle . . 558 D 93 GLN middle . . 559 D 94 MET middle . . 560 D 95 ALA middle . . 561 D 96 HIS middle . . 562 D 97 CYS middle . . 563 D 98 LEU middle . . 564 D 99 GLY middle . false 565 D 100 ALA middle . . 566 D 101 TYR middle . . 567 D 102 CYS middle . . 568 D 103 PRO middle . false 569 D 104 ASN middle . . 570 D 105 ILE middle . . 571 D 106 LEU middle . . 572 D 107 PHE middle . . 573 D 108 PRO middle . false 574 D 109 TYR middle . . 575 D 110 ALA middle . . 576 D 111 ARG middle . . 577 D 112 GLU middle . . 578 D 113 CYS middle . . 579 D 114 ILE middle . . 580 D 115 THR middle . . 581 D 116 SER middle . . 582 D 117 MET middle . . 583 D 118 VAL middle . . 584 D 119 SER middle . . 585 D 120 ARG middle . . 586 D 121 GLY middle . false 587 D 122 THR middle . . 588 D 123 PHE middle . . 589 D 124 PRO middle . false 590 D 125 GLN middle . . 591 D 126 LEU middle . . 592 D 127 ASN middle . . 593 D 128 LEU middle . . 594 D 129 ALA middle . . 595 D 130 PRO middle . false 596 D 131 VAL middle . . 597 D 132 ASN middle . . 598 D 133 PHE middle . . 599 D 134 ASP middle . . 600 D 135 ALA middle . . 601 D 136 LEU middle . . 602 D 137 PHE middle . . 603 D 138 MET middle . . 604 D 139 ASN middle . . 605 D 140 TYR middle . . 606 D 141 LEU middle . . 607 D 142 GLN middle . . 608 D 143 GLN middle . . 609 D 144 GLN middle . . 610 D 145 ALA middle . . 611 D 146 GLY middle . false 612 D 147 GLU middle . . 613 D 148 GLY middle . false 614 D 149 THR middle . . 615 D 150 GLU middle . . 616 D 151 GLU middle . . 617 D 152 HIS middle . . 618 D 153 GLN middle . . 619 D 154 ASP middle . . 620 D 155 ALA end . . 621 E 1 MET start . . 622 E 2 LYS middle . . 623 E 3 GLN middle . . 624 E 4 SER middle . . 625 E 5 THR middle . . 626 E 6 ILE middle . . 627 E 7 ALA middle . . 628 E 8 LEU middle . . 629 E 9 ALA middle . . 630 E 10 LEU middle . . 631 E 11 LEU middle . . 632 E 12 PRO middle . false 633 E 13 LEU middle . . 634 E 14 LEU middle . . 635 E 15 PHE middle . . 636 E 16 THR middle . . 637 E 17 PRO middle . false 638 E 18 VAL middle . . 639 E 19 THR middle . . 640 E 20 LYS middle . . 641 E 21 ALA middle . . 642 E 22 ARG middle . . 643 E 23 THR middle . . 644 E 24 PRO middle . false 645 E 25 GLU middle . . 646 E 26 MET middle . . 647 E 27 PRO middle . false 648 E 28 VAL middle . . 649 E 29 LEU middle . . 650 E 30 GLU middle . . 651 E 31 ASN middle . . 652 E 32 ARG middle . . 653 E 33 ALA middle . . 654 E 34 ALA middle . . 655 E 35 GLN middle . . 656 E 36 GLY middle . false 657 E 37 ASP middle . . 658 E 38 ILE middle . . 659 E 39 THR middle . . 660 E 40 ALA middle . . 661 E 41 PRO middle . false 662 E 42 GLY middle . false 663 E 43 GLY middle . false 664 E 44 ALA middle . . 665 E 45 ARG middle . . 666 E 46 ARG middle . . 667 E 47 LEU middle . . 668 E 48 THR middle . . 669 E 49 GLY middle . false 670 E 50 ASP middle . . 671 E 51 GLN middle . . 672 E 52 THR middle . . 673 E 53 ALA middle . . 674 E 54 ALA middle . . 675 E 55 LEU middle . . 676 E 56 ARG middle . . 677 E 57 ASP middle . . 678 E 58 SER middle . . 679 E 59 LEU middle . . 680 E 60 SER middle . . 681 E 61 ASP middle . . 682 E 62 LYS middle . . 683 E 63 PRO middle . false 684 E 64 ALA middle . . 685 E 65 LYS middle . . 686 E 66 ASN middle . . 687 E 67 ILE middle . . 688 E 68 ILE middle . . 689 E 69 LEU middle . . 690 E 70 LEU middle . . 691 E 71 ILE middle . . 692 E 72 GLY middle . false 693 E 73 ASP middle . . 694 E 74 GLY middle . false 695 E 75 MET middle . . 696 E 76 GLY middle . false 697 E 77 ASP middle . . 698 E 78 SER middle . . 699 E 79 GLU middle . . 700 E 80 ILE middle . . 701 E 81 THR middle . . 702 E 82 ALA middle . . 703 E 83 ALA middle . . 704 E 84 ARG middle . . 705 E 85 ASN middle . . 706 E 86 TYR middle . . 707 E 87 ALA middle . . 708 E 88 GLU middle . . 709 E 89 GLY middle . false 710 E 90 ALA middle . . 711 E 91 GLY middle . false 712 E 92 GLY middle . false 713 E 93 PHE middle . . 714 E 94 PHE middle . . 715 E 95 LYS middle . . 716 E 96 GLY middle . false 717 E 97 ILE middle . . 718 E 98 ASP middle . . 719 E 99 ALA middle . . 720 E 100 LEU middle . . 721 E 101 PRO middle . false 722 E 102 LEU middle . . 723 E 103 THR middle . . 724 E 104 GLY middle . false 725 E 105 GLN middle . . 726 E 106 TYR middle . . 727 E 107 THR middle . . 728 E 108 HIS middle . . 729 E 109 TYR middle . . 730 E 110 ALA middle . . 731 E 111 LEU middle . . 732 E 112 ASN middle . . 733 E 113 LYS middle . . 734 E 114 LYS middle . . 735 E 115 THR middle . . 736 E 116 GLY middle . false 737 E 117 LYS middle . . 738 E 118 PRO middle . false 739 E 119 ASP middle . . 740 E 120 TYR middle . . 741 E 121 VAL middle . . 742 E 122 THR middle . . 743 E 123 ASP middle . . 744 E 124 SER middle . . 745 E 125 ALA middle . . 746 E 126 ALA middle . . 747 E 127 SER middle . . 748 E 128 ALA middle . . 749 E 129 THR middle . . 750 E 130 ALA middle . . 751 E 131 TRP middle . . 752 E 132 SER middle . . 753 E 133 THR middle . . 754 E 134 GLY middle . false 755 E 135 VAL middle . . 756 E 136 LYS middle . . 757 E 137 THR middle . . 758 E 138 TYR middle . . 759 E 139 ASN middle . . 760 E 140 GLY middle . false 761 E 141 ALA middle . . 762 E 142 LEU middle . . 763 E 143 GLY middle . false 764 E 144 VAL middle . . 765 E 145 ASP middle . . 766 E 146 ILE middle . . 767 E 147 HIS middle . . 768 E 148 GLU middle . . 769 E 149 LYS middle . . 770 E 150 ASP middle . . 771 E 151 HIS middle . . 772 E 152 PRO middle . false 773 E 153 THR middle . . 774 E 154 ILE middle . . 775 E 155 LEU middle . . 776 E 156 GLU middle . . 777 E 157 MET middle . . 778 E 158 ALA middle . . 779 E 159 LYS middle . . 780 E 160 ALA middle . . 781 E 161 ALA middle . . 782 E 162 GLY middle . false 783 E 163 LEU middle . . 784 E 164 ALA middle . . 785 E 165 THR middle . . 786 E 166 GLY middle . false 787 E 167 ASN middle . . 788 E 168 VAL middle . . 789 E 169 SER middle . . 790 E 170 THR middle . . 791 E 171 ALA middle . . 792 E 172 GLU middle . . 793 E 173 LEU middle . . 794 E 174 GLN middle . . 795 E 175 ASP middle . . 796 E 176 ALA middle . . 797 E 177 THR middle . . 798 E 178 PRO middle . false 799 E 179 ALA middle . . 800 E 180 ALA middle . . 801 E 181 LEU middle . . 802 E 182 VAL middle . . 803 E 183 ALA middle . . 804 E 184 HIS middle . . 805 E 185 VAL middle . . 806 E 186 THR middle . . 807 E 187 SER middle . . 808 E 188 ARG middle . . 809 E 189 LYS middle . . 810 E 190 CYS middle . . 811 E 191 TYR middle . . 812 E 192 GLY middle . false 813 E 193 PRO middle . false 814 E 194 SER middle . . 815 E 195 ALA middle . . 816 E 196 THR middle . . 817 E 197 SER middle . . 818 E 198 GLU middle . . 819 E 199 LYS middle . . 820 E 200 CYS middle . . 821 E 201 PRO middle . false 822 E 202 GLY middle . false 823 E 203 ASN middle . . 824 E 204 ALA middle . . 825 E 205 LEU middle . . 826 E 206 GLU middle . . 827 E 207 LYS middle . . 828 E 208 GLY middle . false 829 E 209 GLY middle . false 830 E 210 LYS middle . . 831 E 211 GLY middle . false 832 E 212 SER middle . . 833 E 213 ILE middle . . 834 E 214 THR middle . . 835 E 215 GLU middle . . 836 E 216 GLN middle . . 837 E 217 LEU middle . . 838 E 218 LEU middle . . 839 E 219 ASN middle . . 840 E 220 ALA middle . . 841 E 221 ARG middle . . 842 E 222 ALA middle . . 843 E 223 ASP middle . . 844 E 224 VAL middle . . 845 E 225 THR middle . . 846 E 226 LEU middle . . 847 E 227 GLY middle . false 848 E 228 GLY middle . false 849 E 229 GLY middle . false 850 E 230 ALA middle . . 851 E 231 LYS middle . . 852 E 232 THR middle . . 853 E 233 PHE middle . . 854 E 234 ALA middle . . 855 E 235 GLU middle . . 856 E 236 THR middle . . 857 E 237 ALA middle . . 858 E 238 THR middle . . 859 E 239 ALA middle . . 860 E 240 GLY middle . false 861 E 241 GLU middle . . 862 E 242 TRP middle . . 863 E 243 GLN middle . . 864 E 244 GLY middle . false 865 E 245 LYS middle . . 866 E 246 THR middle . . 867 E 247 LEU middle . . 868 E 248 ARG middle . . 869 E 249 GLU middle . . 870 E 250 GLN middle . . 871 E 251 ALA middle . . 872 E 252 GLN middle . . 873 E 253 ALA middle . . 874 E 254 ARG middle . . 875 E 255 GLY middle . false 876 E 256 TYR middle . . 877 E 257 GLN middle . . 878 E 258 LEU middle . . 879 E 259 VAL middle . . 880 E 260 SER middle . . 881 E 261 ASP middle . . 882 E 262 ALA middle . . 883 E 263 ALA middle . . 884 E 264 SER middle . . 885 E 265 LEU middle . . 886 E 266 ASN middle . . 887 E 267 SER middle . . 888 E 268 VAL middle . . 889 E 269 THR middle . . 890 E 270 GLU middle . . 891 E 271 ALA middle . . 892 E 272 ASN middle . . 893 E 273 GLN middle . . 894 E 274 GLN middle . . 895 E 275 LYS middle . . 896 E 276 PRO middle . false 897 E 277 LEU middle . . 898 E 278 LEU middle . . 899 E 279 GLY middle . false 900 E 280 LEU middle . . 901 E 281 PHE middle . . 902 E 282 ALA middle . . 903 E 283 ASP middle . . 904 E 284 GLY middle . false 905 E 285 ASN middle . . 906 E 286 MET middle . . 907 E 287 PRO middle . false 908 E 288 VAL middle . . 909 E 289 ARG middle . . 910 E 290 TRP middle . . 911 E 291 LEU middle . . 912 E 292 GLY middle . false 913 E 293 PRO middle . false 914 E 294 LYS middle . . 915 E 295 ALA middle . . 916 E 296 THR middle . . 917 E 297 TYR middle . . 918 E 298 HIS middle . . 919 E 299 GLY middle . false 920 E 300 ASN middle . . 921 E 301 ILE middle . . 922 E 302 ASP middle . . 923 E 303 LYS middle . . 924 E 304 PRO middle . false 925 E 305 ALA middle . . 926 E 306 VAL middle . . 927 E 307 THR middle . . 928 E 308 CYS middle . . 929 E 309 THR middle . . 930 E 310 PRO middle . false 931 E 311 ASN middle . . 932 E 312 PRO middle . false 933 E 313 GLN middle . . 934 E 314 ARG middle . . 935 E 315 ASN middle . . 936 E 316 ASP middle . . 937 E 317 SER middle . . 938 E 318 VAL middle . . 939 E 319 PRO middle . false 940 E 320 THR middle . . 941 E 321 LEU middle . . 942 E 322 ALA middle . . 943 E 323 GLN middle . . 944 E 324 MET middle . . 945 E 325 THR middle . . 946 E 326 ASP middle . . 947 E 327 LYS middle . . 948 E 328 ALA middle . . 949 E 329 ILE middle . . 950 E 330 GLU middle . . 951 E 331 LEU middle . . 952 E 332 LEU middle . . 953 E 333 SER middle . . 954 E 334 LYS middle . . 955 E 335 ASN middle . . 956 E 336 GLU middle . . 957 E 337 LYS middle . . 958 E 338 GLY middle . false 959 E 339 PHE middle . . 960 E 340 PHE middle . . 961 E 341 LEU middle . . 962 E 342 GLN middle . . 963 E 343 VAL middle . . 964 E 344 GLU middle . . 965 E 345 GLY middle . false 966 E 346 ALA middle . . 967 E 347 SER middle . . 968 E 348 ILE middle . . 969 E 349 ASP middle . . 970 E 350 LYS middle . . 971 E 351 GLN middle . . 972 E 352 ASP middle . . 973 E 353 HIS middle . . 974 E 354 ALA middle . . 975 E 355 ALA middle . . 976 E 356 ASN middle . . 977 E 357 PRO middle . false 978 E 358 CYS middle . . 979 E 359 GLY middle . false 980 E 360 GLN middle . . 981 E 361 ILE middle . . 982 E 362 GLY middle . false 983 E 363 GLU middle . . 984 E 364 THR middle . . 985 E 365 VAL middle . . 986 E 366 ASP middle . . 987 E 367 LEU middle . . 988 E 368 ASP middle . . 989 E 369 GLU middle . . 990 E 370 ALA middle . . 991 E 371 VAL middle . . 992 E 372 GLN middle . . 993 E 373 ARG middle . . 994 E 374 ALA middle . . 995 E 375 LEU middle . . 996 E 376 GLU middle . . 997 E 377 PHE middle . . 998 E 378 ALA middle . . 999 E 379 LYS middle . . 1000 E 380 LYS middle . . 1001 E 381 GLU middle . . 1002 E 382 GLY middle . false 1003 E 383 ASN middle . . 1004 E 384 THR middle . . 1005 E 385 LEU middle . . 1006 E 386 VAL middle . . 1007 E 387 ILE middle . . 1008 E 388 VAL middle . . 1009 E 389 THR middle . . 1010 E 390 ALA middle . . 1011 E 391 ASP middle . . 1012 E 392 HIS middle . . 1013 E 393 ALA middle . . 1014 E 394 HIS middle . . 1015 E 395 ALA middle . . 1016 E 396 SER middle . . 1017 E 397 GLN middle . . 1018 E 398 ILE middle . . 1019 E 399 VAL middle . . 1020 E 400 ALA middle . . 1021 E 401 PRO middle . false 1022 E 402 ASP middle . . 1023 E 403 THR middle . . 1024 E 404 LYS middle . . 1025 E 405 ALA middle . . 1026 E 406 PRO middle . false 1027 E 407 GLY middle . false 1028 E 408 LEU middle . . 1029 E 409 THR middle . . 1030 E 410 GLN middle . . 1031 E 411 ALA middle . . 1032 E 412 LEU middle . . 1033 E 413 ASN middle . . 1034 E 414 THR middle . . 1035 E 415 LYS middle . . 1036 E 416 ASP middle . . 1037 E 417 GLY middle . false 1038 E 418 ALA middle . . 1039 E 419 VAL middle . . 1040 E 420 MET middle . . 1041 E 421 VAL middle . . 1042 E 422 MET middle . . 1043 E 423 SER middle . . 1044 E 424 TYR middle . . 1045 E 425 GLY middle . false 1046 E 426 ASN middle . . 1047 E 427 SER middle . . 1048 E 428 GLU middle . . 1049 E 429 GLU middle . . 1050 E 430 ASP middle . . 1051 E 431 SER middle . . 1052 E 432 GLN middle . . 1053 E 433 GLU middle . . 1054 E 434 HIS middle . . 1055 E 435 THR middle . . 1056 E 436 GLY middle . false 1057 E 437 SER middle . . 1058 E 438 GLN middle . . 1059 E 439 LEU middle . . 1060 E 440 ARG middle . . 1061 E 441 ILE middle . . 1062 E 442 ALA middle . . 1063 E 443 ALA middle . . 1064 E 444 TYR middle . . 1065 E 445 GLY middle . false 1066 E 446 PRO middle . false 1067 E 447 HIS middle . . 1068 E 448 ALA middle . . 1069 E 449 ALA middle . . 1070 E 450 ASN middle . . 1071 E 451 VAL middle . . 1072 E 452 VAL middle . . 1073 E 453 GLY middle . false 1074 E 454 LEU middle . . 1075 E 455 THR middle . . 1076 E 456 ASP middle . . 1077 E 457 GLN middle . . 1078 E 458 THR middle . . 1079 E 459 ASP middle . . 1080 E 460 LEU middle . . 1081 E 461 PHE middle . . 1082 E 462 TYR middle . . 1083 E 463 THR middle . . 1084 E 464 MET middle . . 1085 E 465 LYS middle . . 1086 E 466 ALA middle . . 1087 E 467 ALA middle . . 1088 E 468 LEU middle . . 1089 E 469 GLY middle . false 1090 E 470 LEU middle . . 1091 E 471 LYS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 2.041 0.02 A 1 MET CE C 13 16.906 0.2 A 2 SER H H 1 8.028 0.02 A 2 SER C C 13 174.344 0.2 A 2 SER CA C 13 61.744 0.2 A 2 SER CB C 13 69.087 0.2 A 2 SER N N 15 115.131 0.2 A 9 MET H H 1 7.914 0.02 A 9 MET HE% H 1 1.923 0.02 A 9 MET C C 13 175.590 0.2 A 9 MET CA C 13 55.302 0.2 A 9 MET CB C 13 32.407 0.2 A 9 MET CE C 13 17.165 0.2 A 9 MET N N 15 120.990 0.2 A 10 THR H H 1 8.569 0.02 A 10 THR HG2% H 1 1.184 0.02 A 10 THR C C 13 172.598 0.2 A 10 THR CA C 13 61.731 0.2 A 10 THR CB C 13 69.596 0.2 A 10 THR CG2 C 13 21.586 0.2 A 10 THR N N 15 120.846 0.2 A 11 PHE H H 1 8.405 0.02 A 11 PHE HDx H 1 6.617 0.02 A 11 PHE HEx H 1 7.451 0.02 A 11 PHE HZ H 1 7.064 0.02 A 11 PHE C C 13 174.620 0.2 A 11 PHE CA C 13 57.247 0.2 A 11 PHE CB C 13 44.270 0.2 A 11 PHE CDx C 13 130.272 0.2 A 11 PHE CEx C 13 131.752 0.2 A 11 PHE N N 15 127.497 0.2 A 12 GLN H H 1 8.613 0.02 A 12 GLN C C 13 174.426 0.2 A 12 GLN CA C 13 53.987 0.2 A 12 GLN CB C 13 31.898 0.2 A 12 GLN N N 15 126.720 0.2 A 13 ILE H H 1 8.846 0.02 A 13 ILE HD1% H 1 1.084 0.02 A 13 ILE C C 13 175.705 0.2 A 13 ILE CA C 13 61.288 0.2 A 13 ILE CB C 13 33.426 0.2 A 13 ILE CD1 C 13 14.307 0.2 A 13 ILE N N 15 125.698 0.2 A 14 GLN H H 1 8.718 0.02 A 14 GLN C C 13 176.077 0.2 A 14 GLN CA C 13 56.993 0.2 A 14 GLN CB C 13 27.676 0.2 A 14 GLN N N 15 126.919 0.2 A 15 ARG H H 1 7.043 0.02 A 15 ARG C C 13 173.340 0.2 A 15 ARG CA C 13 55.988 0.2 A 15 ARG CB C 13 33.426 0.2 A 15 ARG N N 15 118.644 0.2 A 16 ILE H H 1 8.267 0.02 A 16 ILE HD1% H 1 0.302 0.02 A 16 ILE C C 13 174.636 0.2 A 16 ILE CA C 13 60.243 0.2 A 16 ILE CB C 13 39.321 0.2 A 16 ILE CD1 C 13 12.159 0.2 A 16 ILE N N 15 126.029 0.2 A 17 TYR H H 1 7.776 0.02 A 17 TYR HDx H 1 7.143 0.02 A 17 TYR HEx H 1 6.809 0.02 A 17 TYR C C 13 172.903 0.2 A 17 TYR CA C 13 54.864 0.2 A 17 TYR CB C 13 40.385 0.2 A 17 TYR CDx C 13 131.940 0.2 A 17 TYR CEx C 13 118.242 0.2 A 17 TYR N N 15 121.637 0.2 A 18 THR H H 1 8.391 0.02 A 18 THR HG2% H 1 1.241 0.02 A 18 THR C C 13 174.179 0.2 A 18 THR CA C 13 61.740 0.2 A 18 THR CB C 13 68.359 0.2 A 18 THR CG2 C 13 21.539 0.2 A 18 THR N N 15 118.178 0.2 A 19 LYS H H 1 8.529 0.02 A 19 LYS C C 13 174.781 0.2 A 19 LYS CA C 13 57.498 0.2 A 19 LYS CB C 13 31.825 0.2 A 19 LYS N N 15 123.939 0.2 A 20 ASP H H 1 7.356 0.02 A 20 ASP C C 13 174.699 0.2 A 20 ASP CA C 13 53.494 0.2 A 20 ASP CB C 13 44.124 0.2 A 20 ASP N N 15 115.929 0.2 A 21 ILE H H 1 9.488 0.02 A 21 ILE HD1% H 1 0.784 0.02 A 21 ILE C C 13 175.295 0.2 A 21 ILE CA C 13 60.993 0.2 A 21 ILE CB C 13 42.523 0.2 A 21 ILE CD1 C 13 14.908 0.2 A 21 ILE N N 15 124.158 0.2 A 22 SER H H 1 9.257 0.02 A 22 SER C C 13 172.823 0.2 A 22 SER CA C 13 57.255 0.2 A 22 SER CB C 13 64.793 0.2 A 22 SER N N 15 121.862 0.2 A 23 PHE H H 1 9.269 0.02 A 23 PHE HDx H 1 6.087 0.02 A 23 PHE HEx H 1 6.985 0.02 A 23 PHE C C 13 173.644 0.2 A 23 PHE CA C 13 56.748 0.2 A 23 PHE CB C 13 42.523 0.2 A 23 PHE CDx C 13 132.374 0.2 A 23 PHE CEx C 13 130.257 0.2 A 23 PHE N N 15 127.331 0.2 A 24 GLU H H 1 8.099 0.02 A 24 GLU C C 13 173.632 0.2 A 24 GLU CA C 13 54.994 0.2 A 24 GLU CB C 13 32.989 0.2 A 24 GLU N N 15 125.441 0.2 A 25 ALA H H 1 7.931 0.02 A 25 ALA HB% H 1 1.698 0.02 A 25 ALA C C 13 175.316 0.2 A 25 ALA CA C 13 48.487 0.2 A 25 ALA CB C 13 19.829 0.2 A 25 ALA N N 15 125.875 0.2 A 26 PRO C C 13 177.381 0.2 A 27 ASN H H 1 9.029 0.02 A 27 ASN C C 13 175.785 0.2 A 27 ASN CA C 13 51.499 0.2 A 27 ASN CB C 13 38.302 0.2 A 27 ASN N N 15 114.703 0.2 A 28 ALA H H 1 7.409 0.02 A 28 ALA HB% H 1 1.139 0.02 A 28 ALA C C 13 175.575 0.2 A 28 ALA CA C 13 50.744 0.2 A 28 ALA CB C 13 17.998 0.2 A 28 ALA N N 15 124.439 0.2 A 29 PRO C C 13 174.506 0.2 A 29 PRO CA C 13 60.254 0.2 A 29 PRO CB C 13 30.988 0.2 A 30 HIS H H 1 7.632 0.02 A 30 HIS HD2 H 1 6.993 0.02 A 30 HIS HE1 H 1 7.826 0.02 A 30 HIS C C 13 178.802 0.2 A 30 HIS CA C 13 59.161 0.2 A 30 HIS CB C 13 28.939 0.2 A 30 HIS CD2 C 13 119.863 0.2 A 30 HIS CE1 C 13 138.452 0.2 A 30 HIS N N 15 118.421 0.2 A 31 VAL H H 1 7.660 0.02 A 31 VAL HGx% H 1 0.465 0.02 A 31 VAL HGy% H 1 1.133 0.02 A 31 VAL C C 13 175.801 0.2 A 31 VAL CA C 13 62.771 0.2 A 31 VAL CB C 13 30.806 0.2 A 31 VAL CGx C 13 19.189 0.2 A 31 VAL CGy C 13 21.720 0.2 A 31 VAL N N 15 116.392 0.2 A 32 PHE H H 1 6.942 0.02 A 32 PHE HDx H 1 6.799 0.02 A 32 PHE HEx H 1 7.017 0.02 A 32 PHE C C 13 176.643 0.2 A 32 PHE CA C 13 56.740 0.2 A 32 PHE CB C 13 36.119 0.2 A 32 PHE CDx C 13 132.954 0.2 A 32 PHE CEx C 13 130.974 0.2 A 32 PHE N N 15 119.499 0.2 A 33 GLN H H 1 7.405 0.02 A 33 GLN C C 13 176.270 0.2 A 33 GLN CA C 13 55.394 0.2 A 33 GLN CB C 13 28.259 0.2 A 33 GLN N N 15 114.878 0.2 A 34 LYS H H 1 7.090 0.02 A 34 LYS C C 13 176.513 0.2 A 34 LYS CA C 13 55.213 0.2 A 34 LYS CB C 13 32.407 0.2 A 34 LYS N N 15 119.111 0.2 A 35 ASP H H 1 8.409 0.02 A 35 ASP C C 13 176.676 0.2 A 35 ASP CA C 13 54.501 0.2 A 35 ASP CB C 13 39.903 0.2 A 35 ASP N N 15 122.851 0.2 A 36 TRP H H 1 8.661 0.02 A 36 TRP HD1 H 1 7.267 0.02 A 36 TRP HE1 H 1 10.355 0.02 A 36 TRP HE3 H 1 7.982 0.02 A 36 TRP HZ3 H 1 6.957 0.02 A 36 TRP C C 13 173.810 0.2 A 36 TRP CA C 13 56.227 0.2 A 36 TRP CB C 13 27.676 0.2 A 36 TRP CD1 C 13 128.561 0.2 A 36 TRP CE3 C 13 122.168 0.2 A 36 TRP CZ3 C 13 121.039 0.2 A 36 TRP N N 15 126.402 0.2 A 36 TRP NE1 N 15 131.154 0.2 A 37 GLN H H 1 6.275 0.02 A 37 GLN C C 13 172.239 0.2 A 37 GLN CA C 13 52.252 0.2 A 37 GLN CB C 13 27.895 0.2 A 37 GLN N N 15 125.936 0.2 A 38 PRO C C 13 176.823 0.2 A 38 PRO CA C 13 62.411 0.2 A 38 PRO CB C 13 30.880 0.2 A 39 GLU H H 1 8.399 0.02 A 39 GLU C C 13 175.704 0.2 A 39 GLU CA C 13 55.247 0.2 A 39 GLU CB C 13 30.296 0.2 A 39 GLU N N 15 121.098 0.2 A 40 VAL H H 1 8.586 0.02 A 40 VAL HGx% H 1 0.737 0.02 A 40 VAL HGy% H 1 0.779 0.02 A 40 VAL C C 13 174.960 0.2 A 40 VAL CA C 13 61.241 0.2 A 40 VAL CB C 13 32.407 0.2 A 40 VAL CGx C 13 20.787 0.2 A 40 VAL CGy C 13 21.310 0.2 A 40 VAL N N 15 127.833 0.2 A 41 LYS H H 1 8.788 0.02 A 41 LYS C C 13 174.150 0.2 A 41 LYS CA C 13 54.497 0.2 A 41 LYS CB C 13 33.499 0.2 A 41 LYS N N 15 129.949 0.2 A 42 LEU H H 1 8.453 0.02 A 42 LEU HDx% H 1 0.941 0.02 A 42 LEU HDy% H 1 0.994 0.02 A 42 LEU C C 13 175.050 0.2 A 42 LEU CA C 13 53.245 0.2 A 42 LEU CB C 13 44.634 0.2 A 42 LEU CDy C 13 26.197 0.2 A 42 LEU CDx C 13 25.762 0.2 A 42 LEU N N 15 127.698 0.2 A 43 ASP H H 1 9.126 0.02 A 43 ASP C C 13 173.761 0.2 A 43 ASP CA C 13 53.243 0.2 A 43 ASP CB C 13 44.529 0.2 A 43 ASP N N 15 126.654 0.2 A 44 LEU H H 1 8.271 0.02 A 44 LEU HDx% H 1 0.824 0.02 A 44 LEU HDy% H 1 1.007 0.02 A 44 LEU C C 13 175.799 0.2 A 44 LEU CA C 13 53.699 0.2 A 44 LEU CB C 13 45.143 0.2 A 44 LEU CDx C 13 26.601 0.2 A 44 LEU CDy C 13 26.759 0.2 A 44 LEU N N 15 122.340 0.2 A 45 ASP H H 1 8.872 0.02 A 45 ASP C C 13 174.101 0.2 A 45 ASP CA C 13 53.485 0.2 A 45 ASP CB C 13 44.124 0.2 A 45 ASP N N 15 120.255 0.2 A 46 THR H H 1 8.336 0.02 A 46 THR HG2% H 1 1.122 0.02 A 46 THR C C 13 172.174 0.2 A 46 THR CA C 13 59.490 0.2 A 46 THR CB C 13 70.615 0.2 A 46 THR CG2 C 13 20.838 0.2 A 46 THR N N 15 114.580 0.2 A 47 ALA H H 1 8.457 0.02 A 47 ALA HB% H 1 1.434 0.02 A 47 ALA C C 13 175.365 0.2 A 47 ALA CA C 13 50.985 0.2 A 47 ALA CB C 13 22.904 0.2 A 47 ALA N N 15 126.382 0.2 A 48 SER H H 1 8.397 0.02 A 48 SER C C 13 173.923 0.2 A 48 SER CA C 13 56.739 0.2 A 48 SER CB C 13 66.904 0.2 A 48 SER N N 15 113.325 0.2 A 49 SER H H 1 9.134 0.02 A 49 SER C C 13 172.530 0.2 A 49 SER CA C 13 57.409 0.2 A 49 SER CB C 13 65.302 0.2 A 49 SER N N 15 114.664 0.2 A 50 GLN H H 1 8.832 0.02 A 50 GLN C C 13 175.591 0.2 A 50 GLN CA C 13 55.746 0.2 A 50 GLN CB C 13 28.113 0.2 A 50 GLN N N 15 125.426 0.2 A 51 LEU H H 1 8.773 0.02 A 51 LEU HDx% H 1 0.754 0.02 A 51 LEU HDy% H 1 0.718 0.02 A 51 LEU C C 13 176.579 0.2 A 51 LEU CA C 13 55.247 0.2 A 51 LEU CB C 13 41.941 0.2 A 51 LEU CDy C 13 26.174 0.2 A 51 LEU CDx C 13 22.304 0.2 A 51 LEU N N 15 128.962 0.2 A 52 ALA H H 1 8.067 0.02 A 52 ALA HB% H 1 1.344 0.02 A 52 ALA C C 13 176.417 0.2 A 52 ALA CA C 13 50.471 0.2 A 52 ALA CB C 13 20.370 0.2 A 52 ALA N N 15 120.947 0.2 A 53 ASP H H 1 8.330 0.02 A 53 ASP C C 13 175.882 0.2 A 53 ASP CA C 13 57.247 0.2 A 53 ASP CB C 13 39.321 0.2 A 53 ASP N N 15 120.003 0.2 A 54 ASP H H 1 8.272 0.02 A 54 ASP C C 13 174.295 0.2 A 54 ASP CA C 13 53.999 0.2 A 54 ASP CB C 13 39.539 0.2 A 54 ASP N N 15 115.748 0.2 A 55 VAL H H 1 7.164 0.02 A 55 VAL HGx% H 1 0.757 0.02 A 55 VAL HGy% H 1 0.847 0.02 A 55 VAL C C 13 174.522 0.2 A 55 VAL CA C 13 61.742 0.2 A 55 VAL CB C 13 33.426 0.2 A 55 VAL CGy C 13 22.446 0.2 A 55 VAL CGx C 13 20.909 0.2 A 55 VAL N N 15 118.775 0.2 A 56 TYR H H 1 9.182 0.02 A 56 TYR HDx H 1 7.036 0.02 A 56 TYR HEx H 1 6.916 0.02 A 56 TYR C C 13 174.975 0.2 A 56 TYR CA C 13 56.497 0.2 A 56 TYR CB C 13 41.504 0.2 A 56 TYR CDx C 13 131.918 0.2 A 56 TYR CEx C 13 117.545 0.2 A 56 TYR N N 15 126.262 0.2 A 57 GLU H H 1 9.275 0.02 A 57 GLU C C 13 176.270 0.2 A 57 GLU CA C 13 53.996 0.2 A 57 GLU CB C 13 31.388 0.2 A 57 GLU N N 15 123.036 0.2 A 58 VAL H H 1 9.062 0.02 A 58 VAL HGx% H 1 0.806 0.02 A 58 VAL HGy% H 1 1.002 0.02 A 58 VAL C C 13 173.712 0.2 A 58 VAL CA C 13 60.985 0.2 A 58 VAL CB C 13 33.499 0.2 A 58 VAL CGx C 13 20.514 0.2 A 58 VAL CGy C 13 21.936 0.2 A 58 VAL N N 15 128.561 0.2 A 59 VAL H H 1 8.911 0.02 A 59 VAL HGx% H 1 0.833 0.02 A 59 VAL HGy% H 1 0.750 0.02 A 59 VAL C C 13 174.538 0.2 A 59 VAL CA C 13 59.772 0.2 A 59 VAL CB C 13 33.513 0.2 A 59 VAL CGx C 13 21.289 0.2 A 59 VAL CGy C 13 21.526 0.2 A 59 VAL N N 15 124.198 0.2 A 60 LEU H H 1 9.166 0.02 A 60 LEU HDx% H 1 1.103 0.02 A 60 LEU HDy% H 1 1.051 0.02 A 60 LEU C C 13 173.340 0.2 A 60 LEU CA C 13 52.743 0.2 A 60 LEU CB C 13 44.634 0.2 A 60 LEU CDx C 13 23.784 0.2 A 60 LEU CDy C 13 27.492 0.2 A 60 LEU N N 15 129.781 0.2 A 61 ARG H H 1 9.361 0.02 A 61 ARG C C 13 175.105 0.2 A 61 ARG CA C 13 53.997 0.2 A 61 ARG CB C 13 30.806 0.2 A 61 ARG N N 15 131.280 0.2 A 62 VAL H H 1 8.851 0.02 A 62 VAL HGx% H 1 1.016 0.02 A 62 VAL HGy% H 1 0.946 0.02 A 62 VAL C C 13 174.246 0.2 A 62 VAL CA C 13 60.734 0.2 A 62 VAL CB C 13 33.426 0.2 A 62 VAL CGx C 13 20.791 0.2 A 62 VAL CGy C 13 22.091 0.2 A 62 VAL N N 15 126.163 0.2 A 63 THR H H 1 9.030 0.02 A 63 THR HG2% H 1 1.306 0.02 A 63 THR C C 13 173.777 0.2 A 63 THR CA C 13 61.734 0.2 A 63 THR CB C 13 69.596 0.2 A 63 THR CG2 C 13 21.561 0.2 A 63 THR N N 15 124.158 0.2 A 64 VAL H H 1 9.600 0.02 A 64 VAL HGx% H 1 0.975 0.02 A 64 VAL HGy% H 1 1.055 0.02 A 64 VAL C C 13 174.505 0.2 A 64 VAL CA C 13 59.993 0.2 A 64 VAL CB C 13 34.081 0.2 A 64 VAL CGx C 13 21.814 0.2 A 64 VAL CGy C 13 22.273 0.2 A 64 VAL N N 15 127.065 0.2 A 65 THR H H 1 8.585 0.02 A 65 THR HG2% H 1 1.091 0.02 A 65 THR C C 13 172.886 0.2 A 65 THR CA C 13 60.979 0.2 A 65 THR CB C 13 69.596 0.2 A 65 THR CG2 C 13 20.964 0.2 A 65 THR N N 15 122.101 0.2 A 66 ALA H H 1 8.334 0.02 A 66 ALA HB% H 1 0.180 0.02 A 66 ALA C C 13 175.931 0.2 A 66 ALA CA C 13 48.993 0.2 A 66 ALA CB C 13 19.631 0.2 A 66 ALA N N 15 128.761 0.2 A 67 SER H H 1 8.777 0.02 A 67 SER C C 13 172.190 0.2 A 67 SER CA C 13 57.236 0.2 A 67 SER CB C 13 64.793 0.2 A 67 SER N N 15 119.611 0.2 A 68 LEU H H 1 8.597 0.02 A 68 LEU HDx% H 1 0.479 0.02 A 68 LEU HDy% H 1 0.971 0.02 A 68 LEU C C 13 176.643 0.2 A 68 LEU CA C 13 52.243 0.2 A 68 LEU CB C 13 40.995 0.2 A 68 LEU CDx C 13 22.636 0.2 A 68 LEU CDy C 13 26.001 0.2 A 68 LEU N N 15 124.616 0.2 A 69 GLY H H 1 8.653 0.02 A 69 GLY C C 13 175.007 0.2 A 69 GLY CA C 13 46.498 0.2 A 69 GLY N N 15 116.100 0.2 A 70 GLU H H 1 8.821 0.02 A 70 GLU C C 13 175.939 0.2 A 70 GLU CA C 13 56.225 0.2 A 70 GLU CB C 13 28.360 0.2 A 70 GLU N N 15 125.299 0.2 A 71 GLU H H 1 7.585 0.02 A 71 GLU C C 13 175.688 0.2 A 71 GLU CA C 13 54.478 0.2 A 71 GLU CB C 13 31.024 0.2 A 71 GLU N N 15 120.136 0.2 A 72 THR H H 1 8.637 0.02 A 72 THR HG2% H 1 0.907 0.02 A 72 THR C C 13 174.149 0.2 A 72 THR CA C 13 63.993 0.2 A 72 THR CB C 13 68.068 0.2 A 72 THR CG2 C 13 21.929 0.2 A 72 THR N N 15 122.499 0.2 A 73 ALA H H 1 9.516 0.02 A 73 ALA HB% H 1 1.225 0.02 A 73 ALA C C 13 176.472 0.2 A 73 ALA CA C 13 52.995 0.2 A 73 ALA CB C 13 18.923 0.2 A 73 ALA N N 15 132.896 0.2 A 74 PHE H H 1 7.232 0.02 A 74 PHE HDx H 1 7.342 0.02 A 74 PHE HEx H 1 7.283 0.02 A 74 PHE C C 13 171.818 0.2 A 74 PHE CA C 13 56.243 0.2 A 74 PHE CB C 13 39.903 0.2 A 74 PHE CDx C 13 132.110 0.2 A 74 PHE CEx C 13 131.283 0.2 A 74 PHE N N 15 108.604 0.2 A 75 LEU H H 1 8.369 0.02 A 75 LEU HDx% H 1 0.822 0.02 A 75 LEU C C 13 175.891 0.2 A 75 LEU CA C 13 53.770 0.2 A 75 LEU CB C 13 44.197 0.2 A 75 LEU CDx C 13 25.172 0.2 A 75 LEU N N 15 121.098 0.2 A 76 CYS H H 1 9.481 0.02 A 76 CYS C C 13 171.818 0.2 A 76 CYS CA C 13 56.496 0.2 A 76 CYS CB C 13 29.714 0.2 A 76 CYS N N 15 123.441 0.2 A 77 GLU H H 1 9.516 0.02 A 77 GLU C C 13 174.280 0.2 A 77 GLU CA C 13 54.684 0.2 A 77 GLU CB C 13 32.910 0.2 A 77 GLU N N 15 128.770 0.2 A 78 VAL H H 1 8.884 0.02 A 78 VAL HGx% H 1 1.109 0.02 A 78 VAL HGy% H 1 1.127 0.02 A 78 VAL C C 13 173.939 0.2 A 78 VAL CA C 13 59.243 0.2 A 78 VAL CB C 13 33.499 0.2 A 78 VAL CGx C 13 20.643 0.2 A 78 VAL CGy C 13 22.591 0.2 A 78 VAL N N 15 123.731 0.2 A 79 GLN H H 1 8.762 0.02 A 79 GLN C C 13 173.939 0.2 A 79 GLN CA C 13 54.781 0.2 A 79 GLN CB C 13 28.550 0.2 A 79 GLN N N 15 124.576 0.2 A 80 GLN H H 1 9.435 0.02 A 80 GLN C C 13 173.210 0.2 A 80 GLN CA C 13 53.738 0.2 A 80 GLN CB C 13 29.205 0.2 A 80 GLN N N 15 128.844 0.2 A 81 GLY H H 1 9.332 0.02 A 81 GLY C C 13 172.061 0.2 A 81 GLY CA C 13 42.994 0.2 A 81 GLY N N 15 116.406 0.2 A 82 GLY H H 1 8.394 0.02 A 82 GLY C C 13 171.764 0.2 A 82 GLY CA C 13 45.026 0.2 A 82 GLY N N 15 105.876 0.2 A 83 ILE H H 1 8.194 0.02 A 83 ILE HD1% H 1 0.736 0.02 A 83 ILE C C 13 177.999 0.2 A 83 ILE CA C 13 59.239 0.2 A 83 ILE CB C 13 38.811 0.2 A 83 ILE CD1 C 13 13.139 0.2 A 83 ILE N N 15 121.028 0.2 A 84 PHE H H 1 9.314 0.02 A 84 PHE HDx H 1 6.957 0.02 A 84 PHE HEx H 1 7.201 0.02 A 84 PHE C C 13 175.007 0.2 A 84 PHE CA C 13 55.000 0.2 A 84 PHE CB C 13 41.431 0.2 A 84 PHE CDx C 13 132.140 0.2 A 84 PHE CEx C 13 130.699 0.2 A 84 PHE N N 15 125.360 0.2 A 85 SER H H 1 8.969 0.02 A 85 SER C C 13 174.149 0.2 A 85 SER CA C 13 56.669 0.2 A 85 SER CB C 13 62.755 0.2 A 85 SER N N 15 120.826 0.2 A 86 ILE H H 1 8.425 0.02 A 86 ILE HD1% H 1 0.594 0.02 A 86 ILE C C 13 174.037 0.2 A 86 ILE CA C 13 60.475 0.2 A 86 ILE CB C 13 40.922 0.2 A 86 ILE CD1 C 13 14.457 0.2 A 86 ILE N N 15 125.857 0.2 A 87 ALA H H 1 8.643 0.02 A 87 ALA HB% H 1 1.426 0.02 A 87 ALA C C 13 177.065 0.2 A 87 ALA CA C 13 50.756 0.2 A 87 ALA CB C 13 22.377 0.2 A 87 ALA N N 15 127.905 0.2 A 88 GLY H H 1 8.632 0.02 A 88 GLY C C 13 173.696 0.2 A 88 GLY CA C 13 45.490 0.2 A 88 GLY N N 15 107.644 0.2 A 89 ILE H H 1 7.213 0.02 A 89 ILE HD1% H 1 0.670 0.02 A 89 ILE C C 13 174.538 0.2 A 89 ILE CA C 13 58.758 0.2 A 89 ILE CB C 13 39.830 0.2 A 89 ILE CD1 C 13 13.085 0.2 A 89 ILE N N 15 114.802 0.2 A 90 GLU H H 1 8.521 0.02 A 90 GLU C C 13 177.211 0.2 A 90 GLU CA C 13 54.994 0.2 A 90 GLU CB C 13 31.388 0.2 A 90 GLU N N 15 122.432 0.2 A 91 GLY H H 1 8.632 0.02 A 91 GLY C C 13 176.870 0.2 A 91 GLY CA C 13 46.738 0.2 A 91 GLY N N 15 109.129 0.2 A 92 THR HG2% H 1 1.396 0.02 A 92 THR C C 13 176.622 0.2 A 92 THR CB C 13 68.468 0.2 A 92 THR CG2 C 13 22.215 0.2 A 93 GLN H H 1 8.070 0.02 A 93 GLN C C 13 178.586 0.2 A 93 GLN CA C 13 57.993 0.2 A 93 GLN CB C 13 27.604 0.2 A 93 GLN N N 15 121.709 0.2 A 94 MET H H 1 7.092 0.02 A 94 MET HE% H 1 1.710 0.02 A 94 MET C C 13 176.983 0.2 A 94 MET CA C 13 56.743 0.2 A 94 MET CB C 13 30.198 0.2 A 94 MET CE C 13 17.637 0.2 A 94 MET N N 15 121.740 0.2 A 95 ALA H H 1 7.908 0.02 A 95 ALA HB% H 1 1.639 0.02 A 95 ALA C C 13 180.545 0.2 A 95 ALA CA C 13 54.970 0.2 A 95 ALA CB C 13 17.480 0.2 A 95 ALA N N 15 122.253 0.2 A 96 HIS H H 1 7.965 0.02 A 96 HIS HD2 H 1 7.029 0.02 A 96 HIS HE1 H 1 7.763 0.02 A 96 HIS C C 13 177.453 0.2 A 96 HIS CA C 13 59.258 0.2 A 96 HIS CB C 13 29.714 0.2 A 96 HIS CD2 C 13 119.253 0.2 A 96 HIS CE1 C 13 139.384 0.2 A 96 HIS N N 15 119.273 0.2 A 97 CYS H H 1 7.957 0.02 A 97 CYS C C 13 176.044 0.2 A 97 CYS CA C 13 61.722 0.2 A 97 CYS CB C 13 26.003 0.2 A 97 CYS N N 15 124.251 0.2 A 98 LEU H H 1 8.068 0.02 A 98 LEU HDx% H 1 0.274 0.02 A 98 LEU HDy% H 1 0.515 0.02 A 98 LEU C C 13 172.886 0.2 A 98 LEU CA C 13 57.248 0.2 A 98 LEU CB C 13 41.286 0.2 A 98 LEU CDx C 13 21.630 0.2 A 98 LEU CDy C 13 25.042 0.2 A 98 LEU N N 15 117.521 0.2 A 99 GLY H H 1 7.762 0.02 A 99 GLY C C 13 172.886 0.2 A 99 GLY CA C 13 44.752 0.2 A 99 GLY N N 15 102.530 0.2 A 100 ALA H H 1 7.535 0.02 A 100 ALA HB% H 1 0.798 0.02 A 100 ALA C C 13 176.044 0.2 A 100 ALA CA C 13 52.991 0.2 A 100 ALA CB C 13 20.200 0.2 A 100 ALA N N 15 120.517 0.2 A 101 TYR H H 1 7.203 0.02 A 101 TYR HDx H 1 7.245 0.02 A 101 TYR HEx H 1 6.426 0.02 A 101 TYR C C 13 180.157 0.2 A 101 TYR CA C 13 61.534 0.2 A 101 TYR CDx C 13 131.579 0.2 A 101 TYR CEx C 13 116.427 0.2 A 101 TYR N N 15 122.129 0.2 A 102 CYS H H 1 8.639 0.02 A 102 CYS C C 13 175.364 0.2 A 102 CYS CA C 13 64.993 0.2 A 102 CYS CB C 13 25.275 0.2 A 102 CYS N N 15 114.905 0.2 A 105 ILE H H 1 7.291 0.02 A 105 ILE HD1% H 1 0.762 0.02 A 105 ILE C C 13 177.825 0.2 A 105 ILE CA C 13 62.773 0.2 A 105 ILE CB C 13 36.628 0.2 A 105 ILE CD1 C 13 13.717 0.2 A 105 ILE N N 15 119.950 0.2 A 106 LEU HDx% H 1 0.708 0.02 A 106 LEU HDy% H 1 0.827 0.02 A 106 LEU CDx C 13 22.581 0.2 A 106 LEU CDy C 13 25.525 0.2 A 107 PHE HDx H 1 7.173 0.02 A 107 PHE HEx H 1 7.296 0.02 A 107 PHE CDx C 13 131.967 0.2 A 107 PHE CEx C 13 130.589 0.2 A 108 PRO CA C 13 66.012 0.2 A 109 TYR H H 1 7.153 0.02 A 109 TYR HDx H 1 7.351 0.02 A 109 TYR HEx H 1 5.983 0.02 A 109 TYR C C 13 177.712 0.2 A 109 TYR CA C 13 60.746 0.2 A 109 TYR CB C 13 36.191 0.2 A 109 TYR CDx C 13 131.316 0.2 A 109 TYR CEx C 13 118.521 0.2 A 109 TYR N N 15 116.895 0.2 A 110 ALA H H 1 7.565 0.02 A 110 ALA HB% H 1 1.292 0.02 A 110 ALA C C 13 178.559 0.2 A 110 ALA CA C 13 54.727 0.2 A 110 ALA CB C 13 17.568 0.2 A 110 ALA N N 15 124.632 0.2 A 111 ARG H H 1 8.557 0.02 A 111 ARG C C 13 178.035 0.2 A 111 ARG CA C 13 59.479 0.2 A 111 ARG CB C 13 28.186 0.2 A 111 ARG N N 15 116.117 0.2 A 112 GLU H H 1 6.702 0.02 A 112 GLU C C 13 176.335 0.2 A 112 GLU CA C 13 58.992 0.2 A 112 GLU CB C 13 28.113 0.2 A 112 GLU N N 15 118.859 0.2 A 113 CYS H H 1 7.233 0.02 A 113 CYS C C 13 176.798 0.2 A 113 CYS CA C 13 62.294 0.2 A 113 CYS CB C 13 26.003 0.2 A 113 CYS N N 15 120.275 0.2 A 114 ILE H H 1 7.890 0.02 A 114 ILE HD1% H 1 0.748 0.02 A 114 ILE C C 13 177.339 0.2 A 114 ILE CA C 13 64.732 0.2 A 114 ILE CB C 13 35.609 0.2 A 114 ILE CD1 C 13 12.614 0.2 A 114 ILE N N 15 119.107 0.2 A 115 THR H H 1 8.646 0.02 A 115 THR C C 13 177.069 0.2 A 115 THR CA C 13 66.500 0.2 A 115 THR CB C 13 68.432 0.2 A 115 THR N N 15 116.344 0.2 A 116 SER H H 1 8.356 0.02 A 116 SER C C 13 176.258 0.2 A 116 SER CA C 13 60.487 0.2 A 116 SER CB C 13 62.537 0.2 A 116 SER N N 15 117.693 0.2 A 117 MET H H 1 7.902 0.02 A 117 MET HE% H 1 1.981 0.02 A 117 MET CA C 13 58.006 0.2 A 117 MET CB C 13 32.407 0.2 A 117 MET CE C 13 18.652 0.2 A 117 MET N N 15 120.866 0.2 A 118 VAL H H 1 7.876 0.02 A 118 VAL HGx% H 1 0.613 0.02 A 118 VAL HGy% H 1 0.591 0.02 A 118 VAL C C 13 178.548 0.2 A 118 VAL CA C 13 66.500 0.2 A 118 VAL CB C 13 29.961 0.2 A 118 VAL CGx C 13 23.341 0.2 A 118 VAL CGy C 13 24.212 0.2 A 118 VAL N N 15 119.020 0.2 A 119 SER H H 1 7.701 0.02 A 119 SER CA C 13 61.149 0.2 A 119 SER CB C 13 62.431 0.2 A 119 SER N N 15 114.027 0.2 A 120 ARG C C 13 179.430 0.2 A 121 GLY H H 1 7.966 0.02 A 121 GLY C C 13 172.146 0.2 A 121 GLY CA C 13 45.505 0.2 A 121 GLY N N 15 107.408 0.2 A 122 THR H H 1 7.862 0.02 A 122 THR HG2% H 1 1.143 0.02 A 122 THR C C 13 173.113 0.2 A 122 THR CA C 13 62.245 0.2 A 122 THR CB C 13 67.922 0.2 A 122 THR CG2 C 13 21.115 0.2 A 122 THR N N 15 112.286 0.2 A 123 PHE H H 1 7.114 0.02 A 123 PHE HDx H 1 6.530 0.02 A 123 PHE HEx H 1 7.455 0.02 A 123 PHE C C 13 172.174 0.2 A 123 PHE CA C 13 57.424 0.2 A 123 PHE CB C 13 37.720 0.2 A 123 PHE CDx C 13 133.735 0.2 A 123 PHE CEx C 13 130.680 0.2 A 123 PHE N N 15 119.139 0.2 A 124 PRO C C 13 174.506 0.2 A 124 PRO CA C 13 62.254 0.2 A 124 PRO CB C 13 30.988 0.2 A 125 GLN H H 1 7.566 0.02 A 125 GLN C C 13 175.574 0.2 A 125 GLN CA C 13 57.253 0.2 A 125 GLN CB C 13 28.695 0.2 A 125 GLN N N 15 118.403 0.2 A 126 LEU H H 1 7.601 0.02 A 126 LEU HDx% H 1 1.055 0.02 A 126 LEU HDy% H 1 0.991 0.02 A 126 LEU C C 13 174.749 0.2 A 126 LEU CA C 13 53.251 0.2 A 126 LEU CB C 13 42.537 0.2 A 126 LEU CDx C 13 23.665 0.2 A 126 LEU CDy C 13 26.448 0.2 A 126 LEU N N 15 127.803 0.2 A 127 ASN H H 1 8.939 0.02 A 127 ASN C C 13 174.230 0.2 A 127 ASN CA C 13 50.506 0.2 A 127 ASN CB C 13 39.321 0.2 A 127 ASN N N 15 126.780 0.2 A 128 LEU H H 1 8.235 0.02 A 128 LEU HDx% H 1 0.946 0.02 A 128 LEU HDy% H 1 0.845 0.02 A 128 LEU C C 13 176.239 0.2 A 128 LEU CA C 13 55.061 0.2 A 128 LEU CB C 13 41.723 0.2 A 128 LEU CDx C 13 22.240 0.2 A 128 LEU CDy C 13 26.679 0.2 A 128 LEU N N 15 121.930 0.2 A 129 ALA H H 1 8.453 0.02 A 129 ALA HB% H 1 1.596 0.02 A 129 ALA C C 13 174.790 0.2 A 129 ALA CA C 13 50.492 0.2 A 129 ALA CB C 13 17.351 0.2 A 129 ALA N N 15 129.811 0.2 A 130 PRO C C 13 175.108 0.2 A 130 PRO CA C 13 63.464 0.2 A 131 VAL H H 1 6.799 0.02 A 131 VAL HGx% H 1 -0.295 0.02 A 131 VAL HGy% H 1 0.252 0.02 A 131 VAL CA C 13 60.188 0.2 A 131 VAL CB C 13 38.811 0.2 A 131 VAL CGx C 13 19.616 0.2 A 131 VAL CGy C 13 21.065 0.2 A 131 VAL N N 15 122.601 0.2 A 132 ASN C C 13 175.973 0.2 A 132 ASN CA C 13 54.942 0.2 A 133 PHE H H 1 8.800 0.02 A 133 PHE HDx H 1 7.096 0.02 A 133 PHE HEx H 1 7.229 0.02 A 133 PHE C C 13 177.938 0.2 A 133 PHE CA C 13 62.301 0.2 A 133 PHE CB C 13 38.520 0.2 A 133 PHE CDx C 13 134.263 0.2 A 133 PHE CEx C 13 130.083 0.2 A 133 PHE N N 15 124.344 0.2 A 134 ASP H H 1 8.153 0.02 A 134 ASP C C 13 178.149 0.2 A 134 ASP CA C 13 57.846 0.2 A 134 ASP CB C 13 39.322 0.2 A 134 ASP N N 15 122.028 0.2 A 135 ALA H H 1 7.297 0.02 A 135 ALA HB% H 1 1.403 0.02 A 135 ALA C C 13 180.254 0.2 A 135 ALA CA C 13 53.759 0.2 A 135 ALA CB C 13 18.035 0.2 A 135 ALA N N 15 122.446 0.2 A 136 LEU H H 1 7.324 0.02 A 136 LEU HDx% H 1 0.805 0.02 A 136 LEU HDy% H 1 0.638 0.02 A 136 LEU C C 13 179.250 0.2 A 136 LEU CA C 13 57.279 0.2 A 136 LEU CB C 13 40.995 0.2 A 136 LEU CDx C 13 23.508 0.2 A 136 LEU CDy C 13 24.809 0.2 A 136 LEU N N 15 118.722 0.2 A 137 PHE H H 1 8.138 0.02 A 137 PHE HDx H 1 7.000 0.02 A 137 PHE HEx H 1 7.101 0.02 A 137 PHE C C 13 176.840 0.2 A 137 PHE CA C 13 60.232 0.2 A 137 PHE CB C 13 38.739 0.2 A 137 PHE CDx C 13 131.214 0.2 A 137 PHE CEx C 13 130.490 0.2 A 137 PHE N N 15 120.795 0.2 A 138 MET H H 1 7.950 0.02 A 138 MET HE% H 1 2.086 0.02 A 138 MET C C 13 178.262 0.2 A 138 MET CA C 13 57.245 0.2 A 138 MET CB C 13 30.806 0.2 A 138 MET CE C 13 16.805 0.2 A 138 MET N N 15 118.181 0.2 A 139 ASN H H 1 7.875 0.02 A 139 ASN C C 13 176.756 0.2 A 139 ASN CA C 13 55.232 0.2 A 139 ASN CB C 13 37.720 0.2 A 139 ASN N N 15 118.324 0.2 A 140 TYR H H 1 7.736 0.02 A 140 TYR HDx H 1 7.028 0.02 A 140 TYR HEx H 1 6.844 0.02 A 140 TYR C C 13 177.339 0.2 A 140 TYR CA C 13 59.722 0.2 A 140 TYR CB C 13 36.701 0.2 A 140 TYR CDx C 13 133.249 0.2 A 140 TYR CEx C 13 118.224 0.2 A 140 TYR N N 15 121.729 0.2 A 141 LEU H H 1 7.829 0.02 A 141 LEU HDx% H 1 0.728 0.02 A 141 LEU HDy% H 1 0.784 0.02 A 141 LEU C C 13 179.201 0.2 A 141 LEU CA C 13 56.294 0.2 A 141 LEU CB C 13 40.849 0.2 A 141 LEU CDx C 13 22.771 0.2 A 141 LEU CDy C 13 25.241 0.2 A 141 LEU N N 15 120.839 0.2 A 142 GLN H H 1 7.776 0.02 A 142 GLN C C 13 177.258 0.2 A 142 GLN CA C 13 56.827 0.2 A 142 GLN CB C 13 27.604 0.2 A 142 GLN N N 15 118.815 0.2 A 143 GLN H H 1 7.799 0.02 A 143 GLN C C 13 176.983 0.2 A 143 GLN CA C 13 56.483 0.2 A 143 GLN CB C 13 27.639 0.2 A 143 GLN N N 15 119.651 0.2 A 144 GLN H H 1 7.835 0.02 A 144 GLN C C 13 176.157 0.2 A 144 GLN CA C 13 55.744 0.2 A 144 GLN CB C 13 28.113 0.2 A 144 GLN N N 15 119.704 0.2 A 145 ALA H H 1 7.829 0.02 A 145 ALA HB% H 1 1.391 0.02 A 145 ALA C C 13 178.262 0.2 A 145 ALA CA C 13 52.702 0.2 A 145 ALA CB C 13 18.927 0.2 A 145 ALA N N 15 124.024 0.2 A 146 GLY H H 1 7.974 0.02 A 146 GLY C C 13 174.165 0.2 A 146 GLY CA C 13 44.750 0.2 A 146 GLY N N 15 107.895 0.2 A 147 GLU H H 1 8.111 0.02 A 147 GLU C C 13 177.096 0.2 A 147 GLU CA C 13 56.212 0.2 A 147 GLU CB C 13 29.205 0.2 A 147 GLU N N 15 121.198 0.2 A 148 GLY H H 1 8.369 0.02 A 148 GLY C C 13 174.408 0.2 A 148 GLY CA C 13 44.992 0.2 A 148 GLY N N 15 110.506 0.2 A 149 THR H H 1 7.883 0.02 A 149 THR HG2% H 1 1.171 0.02 A 149 THR C C 13 174.570 0.2 A 149 THR CA C 13 61.240 0.2 A 149 THR CB C 13 69.160 0.2 A 149 THR CG2 C 13 21.446 0.2 A 149 THR N N 15 113.739 0.2 A 150 GLU H H 1 8.359 0.02 A 150 GLU C C 13 176.288 0.2 A 150 GLU CA C 13 56.016 0.2 A 150 GLU CB C 13 29.205 0.2 A 150 GLU N N 15 123.574 0.2 A 151 GLU H H 1 8.231 0.02 A 151 GLU C C 13 176.157 0.2 A 151 GLU CA C 13 55.994 0.2 A 151 GLU CB C 13 29.496 0.2 A 151 GLU N N 15 122.426 0.2 A 152 HIS HD2 H 1 7.109 0.02 A 152 HIS HE1 H 1 8.154 0.02 A 152 HIS CD2 C 13 120.005 0.2 A 152 HIS CE1 C 13 137.608 0.2 A 153 GLN C C 13 175.430 0.2 A 153 GLN CA C 13 55.243 0.2 A 153 GLN CB C 13 29.125 0.2 A 154 ASP H H 1 8.372 0.02 A 154 ASP CA C 13 54.273 0.2 A 154 ASP CB C 13 40.673 0.2 A 154 ASP N N 15 122.845 0.2 A 155 ALA H H 1 7.690 0.02 A 155 ALA HB% H 1 1.296 0.02 A 155 ALA CB C 13 20.138 0.2 A 155 ALA N N 15 129.862 0.2 stop_ save_ save_assigned_chemical_shifts_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_2 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty B 1 MET HE% H 1 2.004 0.02 B 1 MET CE C 13 16.935 0.2 B 2 SER H H 1 8.028 0.02 B 2 SER C C 13 174.344 0.2 B 2 SER CA C 13 61.744 0.2 B 2 SER CB C 13 69.087 0.2 B 2 SER N N 15 115.131 0.2 B 9 MET H H 1 7.939 0.02 B 9 MET HE% H 1 1.645 0.02 B 9 MET C C 13 175.590 0.2 B 9 MET CA C 13 55.244 0.2 B 9 MET CB C 13 32.480 0.2 B 9 MET CE C 13 17.135 0.2 B 9 MET N N 15 120.990 0.2 B 10 THR H H 1 8.427 0.02 B 10 THR HG2% H 1 1.184 0.02 B 10 THR C C 13 172.661 0.2 B 10 THR CA C 13 61.726 0.2 B 10 THR CB C 13 70.179 0.2 B 10 THR CG2 C 13 21.586 0.2 B 10 THR N N 15 119.446 0.2 B 11 PHE H H 1 8.238 0.02 B 11 PHE HDx H 1 6.617 0.02 B 11 PHE HEx H 1 7.451 0.02 B 11 PHE HZ H 1 7.357 0.02 B 11 PHE C C 13 174.183 0.2 B 11 PHE CA C 13 57.494 0.2 B 11 PHE CB C 13 40.922 0.2 B 11 PHE CDx C 13 130.272 0.2 B 11 PHE CEx C 13 131.752 0.2 B 11 PHE N N 15 125.799 0.2 B 12 GLN H H 1 8.654 0.02 B 12 GLN C C 13 174.401 0.2 B 12 GLN CA C 13 54.036 0.2 B 12 GLN CB C 13 32.035 0.2 B 12 GLN N N 15 126.548 0.2 B 13 ILE H H 1 8.761 0.02 B 13 ILE HD1% H 1 1.048 0.02 B 13 ILE C C 13 175.705 0.2 B 13 ILE CA C 13 61.240 0.2 B 13 ILE CB C 13 37.210 0.2 B 13 ILE CD1 C 13 13.779 0.2 B 13 ILE N N 15 125.652 0.2 B 14 GLN H H 1 8.791 0.02 B 14 GLN C C 13 176.497 0.2 B 14 GLN CA C 13 56.739 0.2 B 14 GLN CB C 13 28.113 0.2 B 14 GLN N N 15 126.216 0.2 B 15 ARG H H 1 7.099 0.02 B 15 ARG C C 13 173.361 0.2 B 15 ARG CA C 13 56.097 0.2 B 15 ARG CB C 13 34.636 0.2 B 15 ARG N N 15 118.642 0.2 B 16 ILE H H 1 8.400 0.02 B 16 ILE HD1% H 1 0.315 0.02 B 16 ILE C C 13 174.458 0.2 B 16 ILE CA C 13 60.712 0.2 B 16 ILE CB C 13 41.504 0.2 B 16 ILE CD1 C 13 11.897 0.2 B 16 ILE N N 15 127.395 0.2 B 17 TYR HDx H 1 7.143 0.02 B 17 TYR HEx H 1 6.809 0.02 B 17 TYR C C 13 172.951 0.2 B 17 TYR CA C 13 55.093 0.2 B 17 TYR CB C 13 40.035 0.2 B 17 TYR CDx C 13 131.940 0.2 B 17 TYR CEx C 13 118.242 0.2 B 18 THR H H 1 8.335 0.02 B 18 THR HG2% H 1 1.241 0.02 B 18 THR C C 13 174.087 0.2 B 18 THR CA C 13 61.232 0.2 B 18 THR CB C 13 68.577 0.2 B 18 THR CG2 C 13 21.539 0.2 B 18 THR N N 15 117.129 0.2 B 19 LYS H H 1 8.461 0.02 B 19 LYS C C 13 174.522 0.2 B 19 LYS CA C 13 57.250 0.2 B 19 LYS CB C 13 32.989 0.2 B 19 LYS N N 15 123.501 0.2 B 20 ASP H H 1 7.270 0.02 B 20 ASP C C 13 174.635 0.2 B 20 ASP CA C 13 53.493 0.2 B 20 ASP CB C 13 44.051 0.2 B 20 ASP N N 15 115.986 0.2 B 21 ILE H H 1 9.389 0.02 B 21 ILE HD1% H 1 0.733 0.02 B 21 ILE C C 13 175.283 0.2 B 21 ILE CA C 13 60.993 0.2 B 21 ILE CB C 13 42.741 0.2 B 21 ILE CD1 C 13 14.558 0.2 B 21 ILE N N 15 124.744 0.2 B 22 SER H H 1 9.311 0.02 B 22 SER C C 13 172.935 0.2 B 22 SER CA C 13 57.211 0.2 B 22 SER CB C 13 64.793 0.2 B 22 SER N N 15 121.789 0.2 B 23 PHE H H 1 9.236 0.02 B 23 PHE HDx H 1 6.087 0.02 B 23 PHE HEx H 1 6.985 0.02 B 23 PHE C C 13 174.406 0.2 B 23 PHE CA C 13 56.995 0.2 B 23 PHE CB C 13 42.086 0.2 B 23 PHE CDx C 13 132.374 0.2 B 23 PHE CEx C 13 130.257 0.2 B 23 PHE N N 15 126.614 0.2 B 24 GLU H H 1 8.152 0.02 B 24 GLU CA C 13 55.142 0.2 B 24 GLU CB C 13 33.364 0.2 B 24 GLU N N 15 125.260 0.2 B 25 ALA H H 1 7.897 0.02 B 25 ALA HB% H 1 1.713 0.02 B 25 ALA C C 13 175.316 0.2 B 25 ALA CA C 13 48.551 0.2 B 25 ALA CB C 13 19.835 0.2 B 25 ALA N N 15 125.746 0.2 B 26 PRO C C 13 177.381 0.2 B 27 ASN H H 1 9.029 0.02 B 27 ASN C C 13 175.785 0.2 B 27 ASN CA C 13 51.490 0.2 B 27 ASN CB C 13 38.302 0.2 B 27 ASN N N 15 114.703 0.2 B 28 ALA H H 1 7.409 0.02 B 28 ALA HB% H 1 1.154 0.02 B 28 ALA C C 13 175.575 0.2 B 28 ALA CA C 13 50.744 0.2 B 28 ALA CB C 13 18.004 0.2 B 28 ALA N N 15 124.439 0.2 B 29 PRO C C 13 174.506 0.2 B 29 PRO CA C 13 62.254 0.2 B 29 PRO CB C 13 30.988 0.2 B 30 HIS H H 1 7.632 0.02 B 30 HIS HD2 H 1 6.993 0.02 B 30 HIS HE1 H 1 7.826 0.02 B 30 HIS C C 13 178.802 0.2 B 30 HIS CA C 13 59.161 0.2 B 30 HIS CB C 13 28.939 0.2 B 30 HIS CD2 C 13 119.863 0.2 B 30 HIS CE1 C 13 138.452 0.2 B 30 HIS N N 15 118.421 0.2 B 31 VAL H H 1 7.707 0.02 B 31 VAL HGx% H 1 0.429 0.02 B 31 VAL HGy% H 1 1.113 0.02 B 31 VAL C C 13 175.935 0.2 B 31 VAL CA C 13 62.984 0.2 B 31 VAL CB C 13 30.973 0.2 B 31 VAL CGx C 13 19.010 0.2 B 31 VAL CGy C 13 21.755 0.2 B 31 VAL N N 15 116.197 0.2 B 32 PHE H H 1 6.910 0.02 B 32 PHE HDx H 1 6.799 0.02 B 32 PHE HEx H 1 7.017 0.02 B 32 PHE C C 13 176.611 0.2 B 32 PHE CA C 13 56.744 0.2 B 32 PHE CB C 13 36.191 0.2 B 32 PHE CDx C 13 132.954 0.2 B 32 PHE CEx C 13 130.974 0.2 B 32 PHE N N 15 119.426 0.2 B 33 GLN H H 1 7.405 0.02 B 33 GLN C C 13 176.270 0.2 B 33 GLN CA C 13 55.394 0.2 B 33 GLN CB C 13 28.259 0.2 B 33 GLN N N 15 114.878 0.2 B 34 LYS H H 1 7.090 0.02 B 34 LYS C C 13 176.513 0.2 B 34 LYS CA C 13 55.213 0.2 B 34 LYS CB C 13 32.407 0.2 B 34 LYS N N 15 119.111 0.2 B 35 ASP H H 1 8.460 0.02 B 35 ASP C C 13 176.733 0.2 B 35 ASP CA C 13 54.874 0.2 B 35 ASP CB C 13 40.265 0.2 B 35 ASP N N 15 122.772 0.2 B 36 TRP H H 1 8.633 0.02 B 36 TRP HD1 H 1 7.267 0.02 B 36 TRP HE1 H 1 10.312 0.02 B 36 TRP HE3 H 1 7.982 0.02 B 36 TRP HZ3 H 1 6.957 0.02 B 36 TRP C C 13 173.810 0.2 B 36 TRP CA C 13 56.087 0.2 B 36 TRP CB C 13 27.676 0.2 B 36 TRP CD1 C 13 128.561 0.2 B 36 TRP CE3 C 13 122.168 0.2 B 36 TRP CZ3 C 13 121.039 0.2 B 36 TRP N N 15 126.043 0.2 B 36 TRP NE1 N 15 131.275 0.2 B 37 GLN H H 1 6.275 0.02 B 37 GLN C C 13 172.239 0.2 B 37 GLN CA C 13 52.252 0.2 B 37 GLN CB C 13 27.895 0.2 B 37 GLN N N 15 125.936 0.2 B 38 PRO C C 13 176.823 0.2 B 38 PRO CA C 13 62.411 0.2 B 38 PRO CB C 13 30.880 0.2 B 39 GLU H H 1 8.453 0.02 B 39 GLU C C 13 175.704 0.2 B 39 GLU CA C 13 55.247 0.2 B 39 GLU CB C 13 30.296 0.2 B 39 GLU N N 15 121.078 0.2 B 40 VAL H H 1 8.597 0.02 B 40 VAL HGx% H 1 0.730 0.02 B 40 VAL HGy% H 1 0.771 0.02 B 40 VAL C C 13 174.960 0.2 B 40 VAL CA C 13 61.244 0.2 B 40 VAL CB C 13 32.407 0.2 B 40 VAL CGx C 13 20.914 0.2 B 40 VAL CGy C 13 21.184 0.2 B 40 VAL N N 15 127.618 0.2 B 41 LYS H H 1 8.714 0.02 B 41 LYS C C 13 174.030 0.2 B 41 LYS CA C 13 54.493 0.2 B 41 LYS CB C 13 33.499 0.2 B 41 LYS N N 15 129.788 0.2 B 42 LEU H H 1 8.434 0.02 B 42 LEU HDx% H 1 0.860 0.02 B 42 LEU HDy% H 1 0.938 0.02 B 42 LEU C C 13 174.821 0.2 B 42 LEU CA C 13 53.502 0.2 B 42 LEU CB C 13 44.051 0.2 B 42 LEU CDx C 13 25.694 0.2 B 42 LEU CDy C 13 25.855 0.2 B 42 LEU N N 15 128.307 0.2 B 43 ASP H H 1 9.135 0.02 B 43 ASP C C 13 173.842 0.2 B 43 ASP CA C 13 53.245 0.2 B 43 ASP CB C 13 44.529 0.2 B 43 ASP N N 15 127.026 0.2 B 44 LEU H H 1 8.306 0.02 B 44 LEU HDx% H 1 0.842 0.02 B 44 LEU HDy% H 1 0.980 0.02 B 44 LEU C C 13 175.509 0.2 B 44 LEU CA C 13 53.745 0.2 B 44 LEU CB C 13 45.143 0.2 B 44 LEU CDx C 13 26.261 0.2 B 44 LEU CDy C 13 26.804 0.2 B 44 LEU N N 15 121.822 0.2 B 45 ASP H H 1 8.815 0.02 B 45 ASP C C 13 174.068 0.2 B 45 ASP CA C 13 53.493 0.2 B 45 ASP CB C 13 44.124 0.2 B 45 ASP N N 15 120.295 0.2 B 46 THR H H 1 8.336 0.02 B 46 THR HG2% H 1 1.111 0.02 B 46 THR C C 13 172.174 0.2 B 46 THR CA C 13 59.490 0.2 B 46 THR CB C 13 70.615 0.2 B 46 THR CG2 C 13 20.753 0.2 B 46 THR N N 15 114.580 0.2 B 47 ALA H H 1 8.486 0.02 B 47 ALA HB% H 1 1.434 0.02 B 47 ALA C C 13 175.365 0.2 B 47 ALA CA C 13 50.985 0.2 B 47 ALA CB C 13 22.904 0.2 B 47 ALA N N 15 126.322 0.2 B 48 SER H H 1 8.445 0.02 B 48 SER C C 13 173.923 0.2 B 48 SER CA C 13 56.739 0.2 B 48 SER CB C 13 66.904 0.2 B 48 SER N N 15 113.399 0.2 B 49 SER H H 1 9.134 0.02 B 49 SER C C 13 172.530 0.2 B 49 SER CA C 13 57.409 0.2 B 49 SER CB C 13 65.302 0.2 B 49 SER N N 15 114.664 0.2 B 50 GLN H H 1 8.832 0.02 B 50 GLN C C 13 175.591 0.2 B 50 GLN CA C 13 55.746 0.2 B 50 GLN CB C 13 28.113 0.2 B 50 GLN N N 15 125.426 0.2 B 51 LEU H H 1 8.782 0.02 B 51 LEU HDx% H 1 0.754 0.02 B 51 LEU HDy% H 1 0.718 0.02 B 51 LEU C C 13 176.579 0.2 B 51 LEU CA C 13 55.247 0.2 B 51 LEU CB C 13 41.941 0.2 B 51 LEU CDy C 13 26.174 0.2 B 51 LEU CDx C 13 22.304 0.2 B 51 LEU N N 15 128.889 0.2 B 52 ALA H H 1 8.067 0.02 B 52 ALA HB% H 1 1.344 0.02 B 52 ALA C C 13 176.417 0.2 B 52 ALA CA C 13 50.471 0.2 B 52 ALA CB C 13 20.370 0.2 B 52 ALA N N 15 120.947 0.2 B 53 ASP H H 1 8.330 0.02 B 53 ASP C C 13 175.882 0.2 B 53 ASP CA C 13 57.247 0.2 B 53 ASP CB C 13 39.321 0.2 B 53 ASP N N 15 120.003 0.2 B 54 ASP H H 1 8.272 0.02 B 54 ASP C C 13 174.295 0.2 B 54 ASP CA C 13 53.990 0.2 B 54 ASP CB C 13 39.539 0.2 B 54 ASP N N 15 115.748 0.2 B 55 VAL H H 1 7.164 0.02 B 55 VAL HGx% H 1 0.757 0.02 B 55 VAL HGy% H 1 0.847 0.02 B 55 VAL C C 13 174.522 0.2 B 55 VAL CA C 13 61.742 0.2 B 55 VAL CB C 13 33.426 0.2 B 55 VAL CGy C 13 22.446 0.2 B 55 VAL CGx C 13 20.909 0.2 B 55 VAL N N 15 118.775 0.2 B 56 TYR H H 1 9.182 0.02 B 56 TYR HDx H 1 7.036 0.02 B 56 TYR HEx H 1 6.916 0.02 B 56 TYR C C 13 174.975 0.2 B 56 TYR CA C 13 56.497 0.2 B 56 TYR CB C 13 41.504 0.2 B 56 TYR CDx C 13 131.918 0.2 B 56 TYR CEy C 13 117.545 0.2 B 56 TYR N N 15 126.262 0.2 B 57 GLU H H 1 9.229 0.02 B 57 GLU C C 13 176.254 0.2 B 57 GLU CA C 13 53.996 0.2 B 57 GLU CB C 13 31.315 0.2 B 57 GLU N N 15 122.851 0.2 B 58 VAL H H 1 9.090 0.02 B 58 VAL HGx% H 1 0.812 0.02 B 58 VAL HGy% H 1 1.043 0.02 B 58 VAL C C 13 173.712 0.2 B 58 VAL CA C 13 61.055 0.2 B 58 VAL CB C 13 33.950 0.2 B 58 VAL CGx C 13 20.555 0.2 B 58 VAL CGy C 13 22.000 0.2 B 58 VAL N N 15 128.424 0.2 B 59 VAL H H 1 8.911 0.02 B 59 VAL HGx% H 1 0.817 0.02 B 59 VAL HGy% H 1 0.755 0.02 B 59 VAL C C 13 174.538 0.2 B 59 VAL CA C 13 59.772 0.2 B 59 VAL CB C 13 33.513 0.2 B 59 VAL CGx C 13 21.207 0.2 B 59 VAL CGy C 13 21.358 0.2 B 59 VAL N N 15 124.198 0.2 B 60 LEU H H 1 9.109 0.02 B 60 LEU HDx% H 1 1.098 0.02 B 60 LEU HDy% H 1 1.004 0.02 B 60 LEU C C 13 173.262 0.2 B 60 LEU CA C 13 52.745 0.2 B 60 LEU CB C 13 44.706 0.2 B 60 LEU CDx C 13 23.978 0.2 B 60 LEU CDy C 13 27.453 0.2 B 60 LEU N N 15 130.154 0.2 B 61 ARG H H 1 9.400 0.02 B 61 ARG C C 13 174.975 0.2 B 61 ARG CA C 13 54.246 0.2 B 61 ARG CB C 13 30.806 0.2 B 61 ARG N N 15 131.104 0.2 B 62 VAL H H 1 8.931 0.02 B 62 VAL HGx% H 1 1.015 0.02 B 62 VAL HGy% H 1 0.948 0.02 B 62 VAL C C 13 174.214 0.2 B 62 VAL CA C 13 60.745 0.2 B 62 VAL CB C 13 33.353 0.2 B 62 VAL CGx C 13 21.183 0.2 B 62 VAL CGy C 13 22.189 0.2 B 62 VAL N N 15 126.722 0.2 B 63 THR H H 1 9.030 0.02 B 63 THR HG2% H 1 1.071 0.02 B 63 THR C C 13 173.777 0.2 B 63 THR CA C 13 61.734 0.2 B 63 THR CB C 13 69.596 0.2 B 63 THR CG2 C 13 20.862 0.2 B 63 THR N N 15 124.158 0.2 B 64 VAL H H 1 9.547 0.02 B 64 VAL HGx% H 1 0.978 0.02 B 64 VAL HGy% H 1 1.064 0.02 B 64 VAL C C 13 174.246 0.2 B 64 VAL CA C 13 59.992 0.2 B 64 VAL CB C 13 34.445 0.2 B 64 VAL CGx C 13 21.681 0.2 B 64 VAL CGy C 13 22.916 0.2 B 64 VAL N N 15 126.692 0.2 B 65 THR H H 1 8.512 0.02 B 65 THR HG2% H 1 1.091 0.02 B 65 THR C C 13 172.870 0.2 B 65 THR CA C 13 60.739 0.2 B 65 THR CB C 13 69.960 0.2 B 65 THR CG2 C 13 20.964 0.2 B 65 THR N N 15 121.842 0.2 B 66 ALA H H 1 8.190 0.02 B 66 ALA HB% H 1 0.213 0.02 B 66 ALA C C 13 175.818 0.2 B 66 ALA CA C 13 48.998 0.2 B 66 ALA CB C 13 19.966 0.2 B 66 ALA N N 15 127.905 0.2 B 67 SER H H 1 8.727 0.02 B 67 SER C C 13 172.077 0.2 B 67 SER CA C 13 57.008 0.2 B 67 SER CB C 13 64.720 0.2 B 67 SER N N 15 119.545 0.2 B 68 LEU H H 1 8.627 0.02 B 68 LEU HDx% H 1 0.479 0.02 B 68 LEU HDy% H 1 0.971 0.02 B 68 LEU C C 13 176.643 0.2 B 68 LEU CA C 13 52.243 0.2 B 68 LEU CB C 13 40.995 0.2 B 68 LEU CDx C 13 22.636 0.2 B 68 LEU CDy C 13 26.001 0.2 B 68 LEU N N 15 124.437 0.2 B 69 GLY H H 1 8.653 0.02 B 69 GLY C C 13 175.007 0.2 B 69 GLY CA C 13 46.498 0.2 B 69 GLY N N 15 116.100 0.2 B 70 GLU H H 1 8.821 0.02 B 70 GLU C C 13 175.939 0.2 B 70 GLU CA C 13 56.225 0.2 B 70 GLU CB C 13 28.360 0.2 B 70 GLU N N 15 125.299 0.2 B 71 GLU H H 1 7.585 0.02 B 71 GLU C C 13 175.688 0.2 B 71 GLU CA C 13 54.478 0.2 B 71 GLU CB C 13 31.024 0.2 B 71 GLU N N 15 120.136 0.2 B 72 THR H H 1 8.637 0.02 B 72 THR HG2% H 1 0.907 0.02 B 72 THR C C 13 174.149 0.2 B 72 THR CA C 13 63.993 0.2 B 72 THR CB C 13 68.068 0.2 B 72 THR CG2 C 13 21.929 0.2 B 72 THR N N 15 122.499 0.2 B 73 ALA H H 1 9.460 0.02 B 73 ALA HB% H 1 1.239 0.02 B 73 ALA C C 13 176.517 0.2 B 73 ALA CA C 13 52.995 0.2 B 73 ALA CB C 13 18.904 0.2 B 73 ALA N N 15 132.722 0.2 B 74 PHE H H 1 7.239 0.02 B 74 PHE HDx H 1 7.342 0.02 B 74 PHE HEx H 1 7.283 0.02 B 74 PHE C C 13 171.818 0.2 B 74 PHE CA C 13 56.243 0.2 B 74 PHE CB C 13 39.903 0.2 B 74 PHE CDx C 13 132.110 0.2 B 74 PHE CEx C 13 131.283 0.2 B 74 PHE N N 15 108.708 0.2 B 75 LEU H H 1 8.369 0.02 B 75 LEU HDx% H 1 0.822 0.02 B 75 LEU C C 13 175.891 0.2 B 75 LEU CA C 13 53.770 0.2 B 75 LEU CB C 13 44.197 0.2 B 75 LEU CDx C 13 25.172 0.2 B 75 LEU N N 15 121.098 0.2 B 76 CYS H H 1 9.425 0.02 B 76 CYS C C 13 171.818 0.2 B 76 CYS CA C 13 56.247 0.2 B 76 CYS CB C 13 29.714 0.2 B 76 CYS N N 15 123.893 0.2 B 77 GLU H H 1 9.616 0.02 B 77 GLU C C 13 174.280 0.2 B 77 GLU CA C 13 54.513 0.2 B 77 GLU CB C 13 32.844 0.2 B 77 GLU N N 15 128.601 0.2 B 78 VAL H H 1 8.910 0.02 B 78 VAL HGx% H 1 1.147 0.02 B 78 VAL HGy% H 1 1.155 0.02 B 78 VAL C C 13 174.052 0.2 B 78 VAL CA C 13 59.244 0.2 B 78 VAL CB C 13 35.609 0.2 B 78 VAL CGx C 13 20.929 0.2 B 78 VAL CGy C 13 22.780 0.2 B 78 VAL N N 15 123.287 0.2 B 79 GLN H H 1 8.805 0.02 B 79 GLN C C 13 173.939 0.2 B 79 GLN CA C 13 54.999 0.2 B 79 GLN CB C 13 28.768 0.2 B 79 GLN N N 15 124.019 0.2 B 80 GLN H H 1 9.468 0.02 B 80 GLN C C 13 173.113 0.2 B 80 GLN CA C 13 53.749 0.2 B 80 GLN CB C 13 29.278 0.2 B 80 GLN N N 15 129.130 0.2 B 81 GLY H H 1 9.332 0.02 B 81 GLY CA C 13 42.994 0.2 B 81 GLY N N 15 116.406 0.2 B 82 GLY H H 1 8.508 0.02 B 82 GLY C C 13 171.764 0.2 B 82 GLY CA C 13 44.992 0.2 B 82 GLY N N 15 105.997 0.2 B 83 ILE H H 1 8.194 0.02 B 83 ILE HD1% H 1 0.736 0.02 B 83 ILE C C 13 177.800 0.2 B 83 ILE CA C 13 59.239 0.2 B 83 ILE CB C 13 38.811 0.2 B 83 ILE CD1 C 13 13.139 0.2 B 83 ILE N N 15 121.028 0.2 B 84 PHE H H 1 9.489 0.02 B 84 PHE HDx H 1 6.957 0.02 B 84 PHE HEx H 1 7.201 0.02 B 84 PHE C C 13 176.772 0.2 B 84 PHE CA C 13 55.266 0.2 B 84 PHE CB C 13 41.868 0.2 B 84 PHE CDx C 13 132.140 0.2 B 84 PHE CEx C 13 130.699 0.2 B 84 PHE N N 15 125.844 0.2 B 85 SER H H 1 9.010 0.02 B 85 SER C C 13 174.103 0.2 B 85 SER CA C 13 56.533 0.2 B 85 SER CB C 13 62.755 0.2 B 85 SER N N 15 120.747 0.2 B 86 ILE H H 1 8.385 0.02 B 86 ILE HD1% H 1 0.604 0.02 B 86 ILE C C 13 174.053 0.2 B 86 ILE CA C 13 60.308 0.2 B 86 ILE CB C 13 40.922 0.2 B 86 ILE CD1 C 13 14.679 0.2 B 86 ILE N N 15 125.778 0.2 B 87 ALA H H 1 8.680 0.02 B 87 ALA HB% H 1 1.426 0.02 B 87 ALA C C 13 177.097 0.2 B 87 ALA CA C 13 50.756 0.2 B 87 ALA CB C 13 22.377 0.2 B 87 ALA N N 15 127.690 0.2 B 88 GLY H H 1 8.632 0.02 B 88 GLY C C 13 173.696 0.2 B 88 GLY CA C 13 45.490 0.2 B 88 GLY N N 15 107.644 0.2 B 89 ILE H H 1 7.052 0.02 B 89 ILE HD1% H 1 0.670 0.02 B 89 ILE C C 13 174.267 0.2 B 89 ILE CA C 13 58.823 0.2 B 89 ILE CB C 13 40.922 0.2 B 89 ILE CD1 C 13 14.148 0.2 B 89 ILE N N 15 111.844 0.2 B 90 GLU H H 1 8.557 0.02 B 90 GLU C C 13 177.080 0.2 B 90 GLU CA C 13 54.500 0.2 B 90 GLU CB C 13 31.898 0.2 B 90 GLU N N 15 120.176 0.2 B 91 GLY H H 1 8.652 0.02 B 91 GLY CA C 13 46.567 0.2 B 91 GLY N N 15 108.806 0.2 B 92 THR HG2% H 1 1.396 0.02 B 92 THR C C 13 176.622 0.2 B 92 THR CA C 13 64.969 0.2 B 92 THR CB C 13 68.468 0.2 B 92 THR CG2 C 13 22.215 0.2 B 93 GLN H H 1 8.070 0.02 B 93 GLN C C 13 178.586 0.2 B 93 GLN CA C 13 57.993 0.2 B 93 GLN CB C 13 27.604 0.2 B 93 GLN N N 15 121.709 0.2 B 94 MET H H 1 7.296 0.02 B 94 MET HE% H 1 1.773 0.02 B 94 MET C C 13 176.983 0.2 B 94 MET CA C 13 56.743 0.2 B 94 MET CB C 13 30.198 0.2 B 94 MET CE C 13 17.956 0.2 B 94 MET N N 15 121.415 0.2 B 95 ALA H H 1 7.946 0.02 B 95 ALA HB% H 1 1.639 0.02 B 95 ALA C C 13 179.962 0.2 B 95 ALA CA C 13 54.941 0.2 B 95 ALA CB C 13 17.480 0.2 B 95 ALA N N 15 122.598 0.2 B 96 HIS H H 1 8.062 0.02 B 96 HIS HD2 H 1 7.029 0.02 B 96 HIS HE1 H 1 7.763 0.02 B 96 HIS C C 13 176.978 0.2 B 96 HIS CA C 13 59.016 0.2 B 96 HIS CD2 C 13 119.253 0.2 B 96 HIS CE1 C 13 139.384 0.2 B 96 HIS N N 15 118.868 0.2 B 97 CYS H H 1 7.945 0.02 B 97 CYS C C 13 176.405 0.2 B 97 CYS CA C 13 61.729 0.2 B 97 CYS N N 15 123.952 0.2 B 98 LEU H H 1 7.947 0.02 B 98 LEU HDx% H 1 0.300 0.02 B 98 LEU HDy% H 1 0.480 0.02 B 98 LEU C C 13 177.906 0.2 B 98 LEU CA C 13 57.013 0.2 B 98 LEU CB C 13 40.922 0.2 B 98 LEU CDx C 13 21.949 0.2 B 98 LEU CDy C 13 25.102 0.2 B 98 LEU N N 15 117.377 0.2 B 99 GLY H H 1 7.713 0.02 B 99 GLY C C 13 172.886 0.2 B 99 GLY CA C 13 44.786 0.2 B 99 GLY N N 15 102.317 0.2 B 100 ALA H H 1 7.535 0.02 B 100 ALA HB% H 1 0.798 0.02 B 100 ALA C C 13 176.044 0.2 B 100 ALA CA C 13 52.991 0.2 B 100 ALA CB C 13 20.200 0.2 B 100 ALA N N 15 120.517 0.2 B 101 TYR H H 1 7.203 0.02 B 101 TYR HDx H 1 7.245 0.02 B 101 TYR HEx H 1 6.426 0.02 B 101 TYR C C 13 180.157 0.2 B 101 TYR CA C 13 61.534 0.2 B 101 TYR CDx C 13 131.579 0.2 B 101 TYR CEx C 13 116.427 0.2 B 101 TYR N N 15 122.129 0.2 B 102 CYS H H 1 8.560 0.02 B 102 CYS C C 13 175.364 0.2 B 102 CYS CA C 13 65.301 0.2 B 102 CYS CB C 13 25.566 0.2 B 102 CYS N N 15 115.256 0.2 B 105 ILE H H 1 7.291 0.02 B 105 ILE HD1% H 1 0.814 0.02 B 105 ILE CA C 13 62.773 0.2 B 105 ILE CB C 13 36.628 0.2 B 105 ILE CD1 C 13 14.880 0.2 B 105 ILE N N 15 119.950 0.2 B 106 LEU HDx% H 1 0.597 0.02 B 106 LEU HDy% H 1 0.778 0.02 B 106 LEU CDx C 13 22.745 0.2 B 106 LEU CDy C 13 25.541 0.2 B 107 PHE HDx H 1 7.173 0.02 B 107 PHE HEx H 1 7.296 0.02 B 107 PHE CDx C 13 131.967 0.2 B 107 PHE CEx C 13 130.589 0.2 B 108 PRO C C 13 179.330 0.2 B 108 PRO CA C 13 66.012 0.2 B 109 TYR H H 1 7.153 0.02 B 109 TYR HDx H 1 7.443 0.02 B 109 TYR HEx H 1 6.050 0.02 B 109 TYR C C 13 177.712 0.2 B 109 TYR CA C 13 60.746 0.2 B 109 TYR CB C 13 36.191 0.2 B 109 TYR CDx C 13 131.821 0.2 B 109 TYR CEx C 13 118.338 0.2 B 109 TYR N N 15 116.895 0.2 B 110 ALA H H 1 7.381 0.02 B 110 ALA HB% H 1 1.292 0.02 B 110 ALA C C 13 178.384 0.2 B 110 ALA CA C 13 54.478 0.2 B 110 ALA CB C 13 17.568 0.2 B 110 ALA N N 15 123.375 0.2 B 111 ARG H H 1 8.589 0.02 B 111 ARG C C 13 178.035 0.2 B 111 ARG CA C 13 58.585 0.2 B 111 ARG CB C 13 29.288 0.2 B 111 ARG N N 15 116.850 0.2 B 112 GLU H H 1 6.702 0.02 B 112 GLU C C 13 176.335 0.2 B 112 GLU CA C 13 58.992 0.2 B 112 GLU CB C 13 28.113 0.2 B 112 GLU N N 15 118.859 0.2 B 113 CYS H H 1 7.233 0.02 B 113 CYS C C 13 176.798 0.2 B 113 CYS CA C 13 62.294 0.2 B 113 CYS CB C 13 26.003 0.2 B 113 CYS N N 15 120.275 0.2 B 114 ILE H H 1 7.890 0.02 B 114 ILE HD1% H 1 0.728 0.02 B 114 ILE C C 13 177.339 0.2 B 114 ILE CA C 13 64.732 0.2 B 114 ILE CB C 13 35.609 0.2 B 114 ILE CD1 C 13 13.098 0.2 B 114 ILE N N 15 119.107 0.2 B 115 THR H H 1 8.646 0.02 B 115 THR C C 13 177.974 0.2 B 115 THR CA C 13 66.500 0.2 B 115 THR CB C 13 68.432 0.2 B 115 THR N N 15 116.344 0.2 B 116 SER H H 1 8.487 0.02 B 116 SER C C 13 176.258 0.2 B 116 SER CA C 13 61.498 0.2 B 116 SER CB C 13 62.246 0.2 B 116 SER N N 15 117.023 0.2 B 117 MET H H 1 7.902 0.02 B 117 MET HE% H 1 1.981 0.02 B 117 MET CA C 13 58.006 0.2 B 117 MET CB C 13 32.407 0.2 B 117 MET CE C 13 18.652 0.2 B 117 MET N N 15 120.866 0.2 B 118 VAL H H 1 7.876 0.02 B 118 VAL HGx% H 1 0.623 0.02 B 118 VAL HGy% H 1 0.483 0.02 B 118 VAL C C 13 178.548 0.2 B 118 VAL CA C 13 66.500 0.2 B 118 VAL CB C 13 29.961 0.2 B 118 VAL CGx C 13 20.909 0.2 B 118 VAL CGy C 13 23.762 0.2 B 118 VAL N N 15 119.020 0.2 B 119 SER H H 1 7.701 0.02 B 119 SER CA C 13 61.149 0.2 B 119 SER CB C 13 62.431 0.2 B 119 SER N N 15 114.027 0.2 B 120 ARG C C 13 179.430 0.2 B 121 GLY H H 1 7.756 0.02 B 121 GLY C C 13 172.146 0.2 B 121 GLY CA C 13 45.505 0.2 B 121 GLY N N 15 107.166 0.2 B 122 THR H H 1 7.822 0.02 B 122 THR HG2% H 1 1.143 0.02 B 122 THR C C 13 173.113 0.2 B 122 THR CA C 13 62.245 0.2 B 122 THR CB C 13 67.777 0.2 B 122 THR CG2 C 13 21.115 0.2 B 122 THR N N 15 112.150 0.2 B 123 PHE H H 1 7.114 0.02 B 123 PHE HDx H 1 6.502 0.02 B 123 PHE HEx H 1 7.398 0.02 B 123 PHE C C 13 172.174 0.2 B 123 PHE CA C 13 57.424 0.2 B 123 PHE CB C 13 37.720 0.2 B 123 PHE CDx C 13 133.907 0.2 B 123 PHE CEx C 13 130.807 0.2 B 123 PHE N N 15 119.139 0.2 B 124 PRO C C 13 173.875 0.2 B 124 PRO CA C 13 62.167 0.2 B 124 PRO CB C 13 30.878 0.2 B 125 GLN H H 1 7.584 0.02 B 125 GLN C C 13 176.157 0.2 B 125 GLN CA C 13 55.970 0.2 B 125 GLN CB C 13 29.350 0.2 B 125 GLN N N 15 116.864 0.2 B 126 LEU H H 1 8.124 0.02 B 126 LEU HDx% H 1 1.056 0.02 B 126 LEU HDy% H 1 0.978 0.02 B 126 LEU C C 13 175.138 0.2 B 126 LEU CA C 13 53.490 0.2 B 126 LEU CB C 13 42.537 0.2 B 126 LEU CDx C 13 24.198 0.2 B 126 LEU CDy C 13 26.061 0.2 B 126 LEU N N 15 127.363 0.2 B 127 ASN H H 1 8.939 0.02 B 127 ASN C C 13 174.230 0.2 B 127 ASN CA C 13 50.506 0.2 B 127 ASN CB C 13 39.321 0.2 B 127 ASN N N 15 126.780 0.2 B 128 LEU H H 1 8.235 0.02 B 128 LEU HDx% H 1 0.899 0.02 B 128 LEU HDy% H 1 0.869 0.02 B 128 LEU C C 13 176.912 0.2 B 128 LEU CA C 13 55.061 0.2 B 128 LEU CB C 13 41.723 0.2 B 128 LEU CDx C 13 23.364 0.2 B 128 LEU CDy C 13 25.415 0.2 B 128 LEU N N 15 121.930 0.2 B 129 ALA H H 1 8.799 0.02 B 129 ALA HB% H 1 1.357 0.02 B 129 ALA C C 13 175.106 0.2 B 129 ALA CA C 13 50.749 0.2 B 129 ALA CB C 13 17.526 0.2 B 129 ALA N N 15 128.283 0.2 B 130 PRO C C 13 175.826 0.2 B 130 PRO CA C 13 62.864 0.2 B 131 VAL H H 1 6.188 0.02 B 131 VAL HGx% H 1 -0.284 0.02 B 131 VAL HGy% H 1 0.262 0.02 B 131 VAL C C 13 174.344 0.2 B 131 VAL CA C 13 60.492 0.2 B 131 VAL CB C 13 32.916 0.2 B 131 VAL CGx C 13 19.860 0.2 B 131 VAL CGy C 13 20.931 0.2 B 131 VAL N N 15 122.014 0.2 B 132 ASN C C 13 175.868 0.2 B 132 ASN CA C 13 52.424 0.2 B 133 PHE H H 1 8.623 0.02 B 133 PHE HDx H 1 7.096 0.02 B 133 PHE HEx H 1 7.229 0.02 B 133 PHE C C 13 177.938 0.2 B 133 PHE CA C 13 62.496 0.2 B 133 PHE CB C 13 38.739 0.2 B 133 PHE CDx C 13 134.263 0.2 B 133 PHE CEx C 13 130.083 0.2 B 133 PHE N N 15 124.868 0.2 B 134 ASP H H 1 8.150 0.02 B 134 ASP C C 13 178.149 0.2 B 134 ASP CA C 13 57.886 0.2 B 134 ASP CB C 13 39.394 0.2 B 134 ASP N N 15 121.946 0.2 B 135 ALA H H 1 7.341 0.02 B 135 ALA HB% H 1 1.361 0.02 B 135 ALA C C 13 180.141 0.2 B 135 ALA CA C 13 53.759 0.2 B 135 ALA CB C 13 17.989 0.2 B 135 ALA N N 15 122.505 0.2 B 136 LEU H H 1 7.364 0.02 B 136 LEU HDx% H 1 0.791 0.02 B 136 LEU HDy% H 1 0.665 0.02 B 136 LEU C C 13 179.201 0.2 B 136 LEU CA C 13 57.253 0.2 B 136 LEU CB C 13 40.922 0.2 B 136 LEU CDx C 13 23.377 0.2 B 136 LEU CDy C 13 24.803 0.2 B 136 LEU N N 15 118.762 0.2 B 137 PHE H H 1 8.138 0.02 B 137 PHE HDx H 1 7.000 0.02 B 137 PHE HEx H 1 7.101 0.02 B 137 PHE C C 13 176.876 0.2 B 137 PHE CA C 13 60.232 0.2 B 137 PHE CB C 13 38.739 0.2 B 137 PHE CDx C 13 131.214 0.2 B 137 PHE CEx C 13 130.490 0.2 B 137 PHE N N 15 120.795 0.2 B 138 MET H H 1 7.997 0.02 B 138 MET HE% H 1 2.086 0.02 B 138 MET C C 13 178.376 0.2 B 138 MET CA C 13 57.245 0.2 B 138 MET CB C 13 30.806 0.2 B 138 MET CE C 13 16.805 0.2 B 138 MET N N 15 118.067 0.2 B 139 ASN H H 1 7.903 0.02 B 139 ASN C C 13 176.756 0.2 B 139 ASN CA C 13 55.232 0.2 B 139 ASN CB C 13 37.720 0.2 B 139 ASN N N 15 118.245 0.2 B 140 TYR H H 1 7.736 0.02 B 140 TYR HDx H 1 7.028 0.02 B 140 TYR HEx H 1 6.844 0.02 B 140 TYR C C 13 177.339 0.2 B 140 TYR CA C 13 59.722 0.2 B 140 TYR CB C 13 36.701 0.2 B 140 TYR CDx C 13 133.249 0.2 B 140 TYR CEx C 13 118.224 0.2 B 140 TYR N N 15 121.729 0.2 B 141 LEU H H 1 7.829 0.02 B 141 LEU HDx% H 1 0.728 0.02 B 141 LEU HDy% H 1 0.784 0.02 B 141 LEU C C 13 179.201 0.2 B 141 LEU CA C 13 56.294 0.2 B 141 LEU CB C 13 40.849 0.2 B 141 LEU CDx C 13 22.771 0.2 B 141 LEU CDy C 13 25.241 0.2 B 141 LEU N N 15 120.839 0.2 B 142 GLN H H 1 7.776 0.02 B 142 GLN C C 13 177.258 0.2 B 142 GLN CA C 13 56.827 0.2 B 142 GLN CB C 13 27.604 0.2 B 142 GLN N N 15 118.815 0.2 B 143 GLN H H 1 7.799 0.02 B 143 GLN C C 13 176.983 0.2 B 143 GLN CA C 13 56.483 0.2 B 143 GLN CB C 13 27.639 0.2 B 143 GLN N N 15 119.651 0.2 B 144 GLN H H 1 7.835 0.02 B 144 GLN C C 13 176.157 0.2 B 144 GLN CA C 13 55.744 0.2 B 144 GLN CB C 13 28.113 0.2 B 144 GLN N N 15 119.704 0.2 B 145 ALA H H 1 7.829 0.02 B 145 ALA HB% H 1 1.391 0.02 B 145 ALA C C 13 178.262 0.2 B 145 ALA CA C 13 52.702 0.2 B 145 ALA CB C 13 18.927 0.2 B 145 ALA N N 15 124.024 0.2 B 146 GLY H H 1 7.779 0.02 B 146 GLY C C 13 174.165 0.2 B 146 GLY CA C 13 44.752 0.2 B 146 GLY N N 15 107.262 0.2 B 147 GLU H H 1 8.111 0.02 B 147 GLU C C 13 177.096 0.2 B 147 GLU CA C 13 56.212 0.2 B 147 GLU CB C 13 29.205 0.2 B 147 GLU N N 15 121.198 0.2 B 148 GLY H H 1 8.369 0.02 B 148 GLY C C 13 174.408 0.2 B 148 GLY CA C 13 44.992 0.2 B 148 GLY N N 15 110.506 0.2 B 149 THR H H 1 7.883 0.02 B 149 THR HG2% H 1 1.171 0.02 B 149 THR C C 13 174.570 0.2 B 149 THR CA C 13 61.240 0.2 B 149 THR CB C 13 69.160 0.2 B 149 THR CG2 C 13 21.446 0.2 B 149 THR N N 15 113.739 0.2 B 150 GLU H H 1 8.359 0.02 B 150 GLU C C 13 176.288 0.2 B 150 GLU CA C 13 56.016 0.2 B 150 GLU CB C 13 29.205 0.2 B 150 GLU N N 15 123.574 0.2 B 151 GLU H H 1 8.231 0.02 B 151 GLU C C 13 176.157 0.2 B 151 GLU CA C 13 55.994 0.2 B 151 GLU CB C 13 29.496 0.2 B 151 GLU N N 15 122.426 0.2 B 152 HIS HD2 H 1 7.109 0.02 B 152 HIS HE1 H 1 8.154 0.02 B 152 HIS CD2 C 13 120.005 0.2 B 152 HIS CE1 C 13 137.608 0.2 B 153 GLN C C 13 175.430 0.2 B 153 GLN CA C 13 55.243 0.2 B 153 GLN CB C 13 29.125 0.2 B 154 ASP H H 1 8.372 0.02 B 154 ASP CA C 13 54.273 0.2 B 154 ASP CB C 13 40.673 0.2 B 154 ASP N N 15 122.845 0.2 B 155 ALA H H 1 7.690 0.02 B 155 ALA HB% H 1 1.296 0.02 B 155 ALA CB C 13 20.138 0.2 B 155 ALA N N 15 129.862 0.2 stop_ save_ save_assigned_chemical_shifts_3 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_3 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty C 1 MET HE% H 1 2.004 0.02 C 1 MET CE C 13 16.935 0.2 C 2 SER H H 1 8.028 0.02 C 2 SER C C 13 174.344 0.2 C 2 SER CA C 13 61.744 0.2 C 2 SER CB C 13 69.087 0.2 C 2 SER N N 15 115.131 0.2 C 9 MET H H 1 7.939 0.02 C 9 MET HE% H 1 1.645 0.02 C 9 MET C C 13 175.590 0.2 C 9 MET CA C 13 55.244 0.2 C 9 MET CB C 13 32.480 0.2 C 9 MET CE C 13 17.135 0.2 C 9 MET N N 15 120.990 0.2 C 10 THR H H 1 8.427 0.02 C 10 THR HG2% H 1 1.184 0.02 C 10 THR C C 13 172.661 0.2 C 10 THR CA C 13 61.726 0.2 C 10 THR CB C 13 70.179 0.2 C 10 THR CG2 C 13 21.586 0.2 C 10 THR N N 15 119.446 0.2 C 11 PHE H H 1 8.238 0.02 C 11 PHE HDx H 1 6.617 0.02 C 11 PHE HEx H 1 7.451 0.02 C 11 PHE HZ H 1 7.357 0.02 C 11 PHE C C 13 174.183 0.2 C 11 PHE CA C 13 57.494 0.2 C 11 PHE CB C 13 40.922 0.2 C 11 PHE CDx C 13 130.272 0.2 C 11 PHE CEx C 13 131.752 0.2 C 11 PHE N N 15 125.799 0.2 C 12 GLN H H 1 8.654 0.02 C 12 GLN C C 13 174.401 0.2 C 12 GLN CA C 13 54.036 0.2 C 12 GLN CB C 13 32.035 0.2 C 12 GLN N N 15 126.548 0.2 C 13 ILE H H 1 8.761 0.02 C 13 ILE HD1% H 1 1.048 0.02 C 13 ILE C C 13 175.705 0.2 C 13 ILE CA C 13 61.240 0.2 C 13 ILE CB C 13 37.210 0.2 C 13 ILE CD1 C 13 13.779 0.2 C 13 ILE N N 15 125.652 0.2 C 14 GLN H H 1 8.791 0.02 C 14 GLN C C 13 176.497 0.2 C 14 GLN CA C 13 56.739 0.2 C 14 GLN CB C 13 28.113 0.2 C 14 GLN N N 15 126.216 0.2 C 15 ARG H H 1 7.099 0.02 C 15 ARG C C 13 173.361 0.2 C 15 ARG CA C 13 56.097 0.2 C 15 ARG CB C 13 34.636 0.2 C 15 ARG N N 15 118.642 0.2 C 16 ILE H H 1 8.400 0.02 C 16 ILE HD1% H 1 0.315 0.02 C 16 ILE C C 13 174.458 0.2 C 16 ILE CA C 13 60.712 0.2 C 16 ILE CB C 13 41.504 0.2 C 16 ILE CD1 C 13 11.897 0.2 C 16 ILE N N 15 127.395 0.2 C 17 TYR HDx H 1 7.143 0.02 C 17 TYR HEx H 1 6.809 0.02 C 17 TYR C C 13 172.951 0.2 C 17 TYR CA C 13 55.093 0.2 C 17 TYR CB C 13 40.035 0.2 C 17 TYR CDx C 13 131.940 0.2 C 17 TYR CEx C 13 118.242 0.2 C 18 THR H H 1 8.335 0.02 C 18 THR HG2% H 1 1.241 0.02 C 18 THR C C 13 174.087 0.2 C 18 THR CA C 13 61.232 0.2 C 18 THR CB C 13 68.577 0.2 C 18 THR CG2 C 13 21.539 0.2 C 18 THR N N 15 117.129 0.2 C 19 LYS H H 1 8.461 0.02 C 19 LYS C C 13 174.522 0.2 C 19 LYS CA C 13 57.250 0.2 C 19 LYS CB C 13 32.989 0.2 C 19 LYS N N 15 123.501 0.2 C 20 ASP H H 1 7.270 0.02 C 20 ASP C C 13 174.635 0.2 C 20 ASP CA C 13 53.493 0.2 C 20 ASP CB C 13 44.051 0.2 C 20 ASP N N 15 115.986 0.2 C 21 ILE H H 1 9.389 0.02 C 21 ILE HD1% H 1 0.733 0.02 C 21 ILE C C 13 175.283 0.2 C 21 ILE CA C 13 60.993 0.2 C 21 ILE CB C 13 42.741 0.2 C 21 ILE CD1 C 13 14.558 0.2 C 21 ILE N N 15 124.744 0.2 C 22 SER H H 1 9.311 0.02 C 22 SER C C 13 172.935 0.2 C 22 SER CA C 13 57.211 0.2 C 22 SER CB C 13 64.793 0.2 C 22 SER N N 15 121.789 0.2 C 23 PHE H H 1 9.236 0.02 C 23 PHE HDx H 1 6.087 0.02 C 23 PHE HEx H 1 6.985 0.02 C 23 PHE C C 13 174.406 0.2 C 23 PHE CA C 13 56.995 0.2 C 23 PHE CB C 13 42.086 0.2 C 23 PHE CDx C 13 132.374 0.2 C 23 PHE CEx C 13 130.257 0.2 C 23 PHE N N 15 126.614 0.2 C 24 GLU H H 1 8.152 0.02 C 24 GLU CA C 13 55.142 0.2 C 24 GLU CB C 13 33.364 0.2 C 24 GLU N N 15 125.260 0.2 C 25 ALA H H 1 7.897 0.02 C 25 ALA HB% H 1 1.713 0.02 C 25 ALA C C 13 175.316 0.2 C 25 ALA CA C 13 48.551 0.2 C 25 ALA CB C 13 19.835 0.2 C 25 ALA N N 15 125.746 0.2 C 26 PRO C C 13 177.381 0.2 C 27 ASN H H 1 9.029 0.02 C 27 ASN C C 13 175.785 0.2 C 27 ASN CA C 13 51.490 0.2 C 27 ASN CB C 13 38.302 0.2 C 27 ASN N N 15 114.703 0.2 C 28 ALA H H 1 7.409 0.02 C 28 ALA HB% H 1 1.154 0.02 C 28 ALA C C 13 175.575 0.2 C 28 ALA CA C 13 50.744 0.2 C 28 ALA CB C 13 18.004 0.2 C 28 ALA N N 15 124.439 0.2 C 29 PRO C C 13 174.506 0.2 C 29 PRO CA C 13 62.254 0.2 C 29 PRO CB C 13 30.988 0.2 C 30 HIS H H 1 7.632 0.02 C 30 HIS HD2 H 1 6.993 0.02 C 30 HIS HE1 H 1 7.826 0.02 C 30 HIS C C 13 178.802 0.2 C 30 HIS CA C 13 59.161 0.2 C 30 HIS CB C 13 28.939 0.2 C 30 HIS CD2 C 13 119.863 0.2 C 30 HIS CE1 C 13 138.452 0.2 C 30 HIS N N 15 118.421 0.2 C 31 VAL H H 1 7.707 0.02 C 31 VAL HGx% H 1 0.429 0.02 C 31 VAL HGy% H 1 1.113 0.02 C 31 VAL C C 13 175.935 0.2 C 31 VAL CA C 13 62.984 0.2 C 31 VAL CB C 13 30.973 0.2 C 31 VAL CGx C 13 19.010 0.2 C 31 VAL CGy C 13 21.755 0.2 C 31 VAL N N 15 116.197 0.2 C 32 PHE H H 1 6.910 0.02 C 32 PHE HDx H 1 6.799 0.02 C 32 PHE HEx H 1 7.017 0.02 C 32 PHE C C 13 176.611 0.2 C 32 PHE CA C 13 56.744 0.2 C 32 PHE CB C 13 36.191 0.2 C 32 PHE CDx C 13 132.954 0.2 C 32 PHE CEx C 13 130.974 0.2 C 32 PHE N N 15 119.426 0.2 C 33 GLN H H 1 7.405 0.02 C 33 GLN C C 13 176.270 0.2 C 33 GLN CA C 13 55.394 0.2 C 33 GLN CB C 13 28.259 0.2 C 33 GLN N N 15 114.878 0.2 C 34 LYS H H 1 7.090 0.02 C 34 LYS C C 13 176.513 0.2 C 34 LYS CA C 13 55.213 0.2 C 34 LYS CB C 13 32.407 0.2 C 34 LYS N N 15 119.111 0.2 C 35 ASP H H 1 8.460 0.02 C 35 ASP C C 13 176.733 0.2 C 35 ASP CA C 13 54.874 0.2 C 35 ASP CB C 13 40.265 0.2 C 35 ASP N N 15 122.772 0.2 C 36 TRP H H 1 8.633 0.02 C 36 TRP HD1 H 1 7.267 0.02 C 36 TRP HE1 H 1 10.312 0.02 C 36 TRP HE3 H 1 7.982 0.02 C 36 TRP HZ3 H 1 6.957 0.02 C 36 TRP C C 13 173.810 0.2 C 36 TRP CA C 13 56.087 0.2 C 36 TRP CB C 13 27.676 0.2 C 36 TRP CD1 C 13 128.561 0.2 C 36 TRP CE3 C 13 122.168 0.2 C 36 TRP CZ3 C 13 121.039 0.2 C 36 TRP N N 15 126.043 0.2 C 36 TRP NE1 N 15 131.275 0.2 C 37 GLN H H 1 6.275 0.02 C 37 GLN C C 13 172.239 0.2 C 37 GLN CA C 13 52.252 0.2 C 37 GLN CB C 13 27.895 0.2 C 37 GLN N N 15 125.936 0.2 C 38 PRO C C 13 176.823 0.2 C 38 PRO CA C 13 62.411 0.2 C 38 PRO CB C 13 30.880 0.2 C 39 GLU H H 1 8.453 0.02 C 39 GLU C C 13 175.704 0.2 C 39 GLU CA C 13 55.247 0.2 C 39 GLU CB C 13 30.296 0.2 C 39 GLU N N 15 121.078 0.2 C 40 VAL H H 1 8.597 0.02 C 40 VAL HGx% H 1 0.730 0.02 C 40 VAL HGy% H 1 0.771 0.02 C 40 VAL C C 13 174.960 0.2 C 40 VAL CA C 13 61.244 0.2 C 40 VAL CB C 13 32.407 0.2 C 40 VAL CGx C 13 20.914 0.2 C 40 VAL CGy C 13 21.184 0.2 C 40 VAL N N 15 127.618 0.2 C 41 LYS H H 1 8.714 0.02 C 41 LYS C C 13 174.030 0.2 C 41 LYS CA C 13 54.493 0.2 C 41 LYS CB C 13 33.499 0.2 C 41 LYS N N 15 129.788 0.2 C 42 LEU H H 1 8.434 0.02 C 42 LEU HDx% H 1 0.860 0.02 C 42 LEU HDy% H 1 0.938 0.02 C 42 LEU C C 13 174.821 0.2 C 42 LEU CA C 13 53.502 0.2 C 42 LEU CB C 13 44.051 0.2 C 42 LEU CDx C 13 25.694 0.2 C 42 LEU CDy C 13 25.855 0.2 C 42 LEU N N 15 128.307 0.2 C 43 ASP H H 1 9.135 0.02 C 43 ASP C C 13 173.842 0.2 C 43 ASP CA C 13 53.245 0.2 C 43 ASP CB C 13 44.529 0.2 C 43 ASP N N 15 127.026 0.2 C 44 LEU H H 1 8.306 0.02 C 44 LEU HDx% H 1 0.842 0.02 C 44 LEU HDy% H 1 0.980 0.02 C 44 LEU C C 13 175.509 0.2 C 44 LEU CA C 13 53.745 0.2 C 44 LEU CB C 13 45.143 0.2 C 44 LEU CDx C 13 26.261 0.2 C 44 LEU CDy C 13 26.804 0.2 C 44 LEU N N 15 121.822 0.2 C 45 ASP H H 1 8.815 0.02 C 45 ASP C C 13 174.068 0.2 C 45 ASP CA C 13 53.493 0.2 C 45 ASP CB C 13 44.124 0.2 C 45 ASP N N 15 120.295 0.2 C 46 THR H H 1 8.336 0.02 C 46 THR HG2% H 1 1.111 0.02 C 46 THR C C 13 172.174 0.2 C 46 THR CA C 13 59.490 0.2 C 46 THR CB C 13 70.615 0.2 C 46 THR CG2 C 13 20.753 0.2 C 46 THR N N 15 114.580 0.2 C 47 ALA H H 1 8.486 0.02 C 47 ALA HB% H 1 1.434 0.02 C 47 ALA C C 13 175.365 0.2 C 47 ALA CA C 13 50.985 0.2 C 47 ALA CB C 13 22.904 0.2 C 47 ALA N N 15 126.322 0.2 C 48 SER H H 1 8.445 0.02 C 48 SER C C 13 173.923 0.2 C 48 SER CA C 13 56.739 0.2 C 48 SER CB C 13 66.904 0.2 C 48 SER N N 15 113.399 0.2 C 49 SER H H 1 9.134 0.02 C 49 SER C C 13 172.530 0.2 C 49 SER CA C 13 57.409 0.2 C 49 SER CB C 13 65.302 0.2 C 49 SER N N 15 114.664 0.2 C 50 GLN H H 1 8.832 0.02 C 50 GLN C C 13 175.591 0.2 C 50 GLN CA C 13 55.746 0.2 C 50 GLN CB C 13 28.113 0.2 C 50 GLN N N 15 125.426 0.2 C 51 LEU H H 1 8.782 0.02 C 51 LEU HDx% H 1 0.754 0.02 C 51 LEU HDy% H 1 0.718 0.02 C 51 LEU C C 13 176.579 0.2 C 51 LEU CA C 13 55.247 0.2 C 51 LEU CB C 13 41.941 0.2 C 51 LEU CDy C 13 26.174 0.2 C 51 LEU CDx C 13 22.304 0.2 C 51 LEU N N 15 128.889 0.2 C 52 ALA H H 1 8.067 0.02 C 52 ALA HB% H 1 1.344 0.02 C 52 ALA C C 13 176.417 0.2 C 52 ALA CA C 13 50.471 0.2 C 52 ALA CB C 13 20.370 0.2 C 52 ALA N N 15 120.947 0.2 C 53 ASP H H 1 8.330 0.02 C 53 ASP C C 13 175.882 0.2 C 53 ASP CA C 13 57.247 0.2 C 53 ASP CB C 13 39.321 0.2 C 53 ASP N N 15 120.003 0.2 C 54 ASP H H 1 8.272 0.02 C 54 ASP C C 13 174.295 0.2 C 54 ASP CA C 13 53.990 0.2 C 54 ASP CB C 13 39.539 0.2 C 54 ASP N N 15 115.748 0.2 C 55 VAL H H 1 7.164 0.02 C 55 VAL HGx% H 1 0.757 0.02 C 55 VAL HGy% H 1 0.847 0.02 C 55 VAL C C 13 174.522 0.2 C 55 VAL CA C 13 61.742 0.2 C 55 VAL CB C 13 33.426 0.2 C 55 VAL CGy C 13 22.446 0.2 C 55 VAL CGx C 13 20.909 0.2 C 55 VAL N N 15 118.775 0.2 C 56 TYR H H 1 9.182 0.02 C 56 TYR HDx H 1 7.036 0.02 C 56 TYR HEx H 1 6.916 0.02 C 56 TYR C C 13 174.975 0.2 C 56 TYR CA C 13 56.497 0.2 C 56 TYR CB C 13 41.504 0.2 C 56 TYR CDx C 13 131.918 0.2 C 56 TYR CEy C 13 117.545 0.2 C 56 TYR N N 15 126.262 0.2 C 57 GLU H H 1 9.229 0.02 C 57 GLU C C 13 176.254 0.2 C 57 GLU CA C 13 53.996 0.2 C 57 GLU CB C 13 31.315 0.2 C 57 GLU N N 15 122.851 0.2 C 58 VAL H H 1 9.090 0.02 C 58 VAL HGx% H 1 0.812 0.02 C 58 VAL HGy% H 1 1.043 0.02 C 58 VAL C C 13 173.712 0.2 C 58 VAL CA C 13 61.055 0.2 C 58 VAL CB C 13 33.950 0.2 C 58 VAL CGx C 13 20.555 0.2 C 58 VAL CGy C 13 22.000 0.2 C 58 VAL N N 15 128.424 0.2 C 59 VAL H H 1 8.911 0.02 C 59 VAL HGx% H 1 0.817 0.02 C 59 VAL HGy% H 1 0.755 0.02 C 59 VAL C C 13 174.538 0.2 C 59 VAL CA C 13 59.772 0.2 C 59 VAL CB C 13 33.513 0.2 C 59 VAL CGx C 13 21.207 0.2 C 59 VAL CGy C 13 21.358 0.2 C 59 VAL N N 15 124.198 0.2 C 60 LEU H H 1 9.109 0.02 C 60 LEU HDx% H 1 1.098 0.02 C 60 LEU HDy% H 1 1.004 0.02 C 60 LEU C C 13 173.262 0.2 C 60 LEU CA C 13 52.745 0.2 C 60 LEU CB C 13 44.706 0.2 C 60 LEU CDx C 13 23.978 0.2 C 60 LEU CDy C 13 27.453 0.2 C 60 LEU N N 15 130.154 0.2 C 61 ARG H H 1 9.400 0.02 C 61 ARG C C 13 174.975 0.2 C 61 ARG CA C 13 54.246 0.2 C 61 ARG CB C 13 30.806 0.2 C 61 ARG N N 15 131.104 0.2 C 62 VAL H H 1 8.931 0.02 C 62 VAL HGx% H 1 1.015 0.02 C 62 VAL HGy% H 1 0.948 0.02 C 62 VAL C C 13 174.214 0.2 C 62 VAL CA C 13 60.745 0.2 C 62 VAL CB C 13 33.353 0.2 C 62 VAL CGx C 13 21.183 0.2 C 62 VAL CGy C 13 22.189 0.2 C 62 VAL N N 15 126.722 0.2 C 63 THR H H 1 9.030 0.02 C 63 THR HG2% H 1 1.071 0.02 C 63 THR C C 13 173.777 0.2 C 63 THR CA C 13 61.734 0.2 C 63 THR CB C 13 69.596 0.2 C 63 THR CG2 C 13 20.862 0.2 C 63 THR N N 15 124.158 0.2 C 64 VAL H H 1 9.547 0.02 C 64 VAL HGx% H 1 0.978 0.02 C 64 VAL HGy% H 1 1.064 0.02 C 64 VAL C C 13 174.246 0.2 C 64 VAL CA C 13 59.992 0.2 C 64 VAL CB C 13 34.445 0.2 C 64 VAL CGx C 13 21.681 0.2 C 64 VAL CGy C 13 22.916 0.2 C 64 VAL N N 15 126.692 0.2 C 65 THR H H 1 8.512 0.02 C 65 THR HG2% H 1 1.091 0.02 C 65 THR C C 13 172.870 0.2 C 65 THR CA C 13 60.739 0.2 C 65 THR CB C 13 69.960 0.2 C 65 THR CG2 C 13 20.964 0.2 C 65 THR N N 15 121.842 0.2 C 66 ALA H H 1 8.190 0.02 C 66 ALA HB% H 1 0.213 0.02 C 66 ALA C C 13 175.818 0.2 C 66 ALA CA C 13 48.998 0.2 C 66 ALA CB C 13 19.966 0.2 C 66 ALA N N 15 127.905 0.2 C 67 SER H H 1 8.727 0.02 C 67 SER C C 13 172.077 0.2 C 67 SER CA C 13 57.008 0.2 C 67 SER CB C 13 64.720 0.2 C 67 SER N N 15 119.545 0.2 C 68 LEU H H 1 8.627 0.02 C 68 LEU HDx% H 1 0.479 0.02 C 68 LEU HDy% H 1 0.971 0.02 C 68 LEU C C 13 176.643 0.2 C 68 LEU CA C 13 52.243 0.2 C 68 LEU CB C 13 40.995 0.2 C 68 LEU CDx C 13 22.636 0.2 C 68 LEU CDy C 13 26.001 0.2 C 68 LEU N N 15 124.437 0.2 C 69 GLY H H 1 8.653 0.02 C 69 GLY C C 13 175.007 0.2 C 69 GLY CA C 13 46.498 0.2 C 69 GLY N N 15 116.100 0.2 C 70 GLU H H 1 8.821 0.02 C 70 GLU C C 13 175.939 0.2 C 70 GLU CA C 13 56.225 0.2 C 70 GLU CB C 13 28.360 0.2 C 70 GLU N N 15 125.299 0.2 C 71 GLU H H 1 7.585 0.02 C 71 GLU C C 13 175.688 0.2 C 71 GLU CA C 13 54.478 0.2 C 71 GLU CB C 13 31.024 0.2 C 71 GLU N N 15 120.136 0.2 C 72 THR H H 1 8.637 0.02 C 72 THR HG2% H 1 0.907 0.02 C 72 THR C C 13 174.149 0.2 C 72 THR CA C 13 63.993 0.2 C 72 THR CB C 13 68.068 0.2 C 72 THR CG2 C 13 21.929 0.2 C 72 THR N N 15 122.499 0.2 C 73 ALA H H 1 9.460 0.02 C 73 ALA HB% H 1 1.239 0.02 C 73 ALA C C 13 176.517 0.2 C 73 ALA CA C 13 52.995 0.2 C 73 ALA CB C 13 18.904 0.2 C 73 ALA N N 15 132.722 0.2 C 74 PHE H H 1 7.239 0.02 C 74 PHE HDx H 1 7.342 0.02 C 74 PHE HEx H 1 7.283 0.02 C 74 PHE C C 13 171.818 0.2 C 74 PHE CA C 13 56.243 0.2 C 74 PHE CB C 13 39.903 0.2 C 74 PHE CDx C 13 132.110 0.2 C 74 PHE CEx C 13 131.283 0.2 C 74 PHE N N 15 108.708 0.2 C 75 LEU H H 1 8.369 0.02 C 75 LEU HDx% H 1 0.822 0.02 C 75 LEU C C 13 175.891 0.2 C 75 LEU CA C 13 53.770 0.2 C 75 LEU CB C 13 44.197 0.2 C 75 LEU CDx C 13 25.172 0.2 C 75 LEU N N 15 121.098 0.2 C 76 CYS H H 1 9.425 0.02 C 76 CYS C C 13 171.818 0.2 C 76 CYS CA C 13 56.247 0.2 C 76 CYS CB C 13 29.714 0.2 C 76 CYS N N 15 123.893 0.2 C 77 GLU H H 1 9.616 0.02 C 77 GLU C C 13 174.280 0.2 C 77 GLU CA C 13 54.513 0.2 C 77 GLU CB C 13 32.844 0.2 C 77 GLU N N 15 128.601 0.2 C 78 VAL H H 1 8.910 0.02 C 78 VAL HGx% H 1 1.147 0.02 C 78 VAL HGy% H 1 1.155 0.02 C 78 VAL C C 13 174.052 0.2 C 78 VAL CA C 13 59.244 0.2 C 78 VAL CB C 13 35.609 0.2 C 78 VAL CGx C 13 20.929 0.2 C 78 VAL CGy C 13 22.780 0.2 C 78 VAL N N 15 123.287 0.2 C 79 GLN H H 1 8.805 0.02 C 79 GLN C C 13 173.939 0.2 C 79 GLN CA C 13 54.999 0.2 C 79 GLN CB C 13 28.768 0.2 C 79 GLN N N 15 124.019 0.2 C 80 GLN H H 1 9.468 0.02 C 80 GLN C C 13 173.113 0.2 C 80 GLN CA C 13 53.749 0.2 C 80 GLN CB C 13 29.278 0.2 C 80 GLN N N 15 129.130 0.2 C 81 GLY H H 1 9.332 0.02 C 81 GLY CA C 13 42.994 0.2 C 81 GLY N N 15 116.406 0.2 C 82 GLY H H 1 8.508 0.02 C 82 GLY C C 13 171.764 0.2 C 82 GLY CA C 13 44.992 0.2 C 82 GLY N N 15 105.997 0.2 C 83 ILE H H 1 8.194 0.02 C 83 ILE HD1% H 1 0.736 0.02 C 83 ILE C C 13 177.800 0.2 C 83 ILE CA C 13 59.239 0.2 C 83 ILE CB C 13 38.811 0.2 C 83 ILE CD1 C 13 13.139 0.2 C 83 ILE N N 15 121.028 0.2 C 84 PHE H H 1 9.489 0.02 C 84 PHE HDx H 1 6.957 0.02 C 84 PHE HEx H 1 7.201 0.02 C 84 PHE C C 13 176.772 0.2 C 84 PHE CA C 13 55.266 0.2 C 84 PHE CB C 13 41.868 0.2 C 84 PHE CDx C 13 132.140 0.2 C 84 PHE CEx C 13 130.699 0.2 C 84 PHE N N 15 125.844 0.2 C 85 SER H H 1 9.010 0.02 C 85 SER C C 13 174.103 0.2 C 85 SER CA C 13 56.533 0.2 C 85 SER CB C 13 62.755 0.2 C 85 SER N N 15 120.747 0.2 C 86 ILE H H 1 8.385 0.02 C 86 ILE HD1% H 1 0.604 0.02 C 86 ILE C C 13 174.053 0.2 C 86 ILE CA C 13 60.308 0.2 C 86 ILE CB C 13 40.922 0.2 C 86 ILE CD1 C 13 14.679 0.2 C 86 ILE N N 15 125.778 0.2 C 87 ALA H H 1 8.680 0.02 C 87 ALA HB% H 1 1.426 0.02 C 87 ALA C C 13 177.097 0.2 C 87 ALA CA C 13 50.756 0.2 C 87 ALA CB C 13 22.377 0.2 C 87 ALA N N 15 127.690 0.2 C 88 GLY H H 1 8.632 0.02 C 88 GLY C C 13 173.696 0.2 C 88 GLY CA C 13 45.490 0.2 C 88 GLY N N 15 107.644 0.2 C 89 ILE H H 1 7.052 0.02 C 89 ILE HD1% H 1 0.670 0.02 C 89 ILE C C 13 174.267 0.2 C 89 ILE CA C 13 58.823 0.2 C 89 ILE CB C 13 40.922 0.2 C 89 ILE CD1 C 13 14.148 0.2 C 89 ILE N N 15 111.844 0.2 C 90 GLU H H 1 8.557 0.02 C 90 GLU C C 13 177.080 0.2 C 90 GLU CA C 13 54.500 0.2 C 90 GLU CB C 13 31.898 0.2 C 90 GLU N N 15 120.176 0.2 C 91 GLY H H 1 8.652 0.02 C 91 GLY CA C 13 46.567 0.2 C 91 GLY N N 15 108.806 0.2 C 92 THR HG2% H 1 1.396 0.02 C 92 THR C C 13 176.622 0.2 C 92 THR CA C 13 64.969 0.2 C 92 THR CB C 13 68.468 0.2 C 92 THR CG2 C 13 22.215 0.2 C 93 GLN H H 1 8.070 0.02 C 93 GLN C C 13 178.586 0.2 C 93 GLN CA C 13 57.993 0.2 C 93 GLN CB C 13 27.604 0.2 C 93 GLN N N 15 121.709 0.2 C 94 MET H H 1 7.296 0.02 C 94 MET HE% H 1 1.773 0.02 C 94 MET C C 13 176.983 0.2 C 94 MET CA C 13 56.743 0.2 C 94 MET CB C 13 30.198 0.2 C 94 MET CE C 13 17.956 0.2 C 94 MET N N 15 121.415 0.2 C 95 ALA H H 1 7.946 0.02 C 95 ALA HB% H 1 1.639 0.02 C 95 ALA C C 13 179.962 0.2 C 95 ALA CA C 13 54.941 0.2 C 95 ALA CB C 13 17.480 0.2 C 95 ALA N N 15 122.598 0.2 C 96 HIS H H 1 8.062 0.02 C 96 HIS HD2 H 1 7.029 0.02 C 96 HIS HE1 H 1 7.763 0.02 C 96 HIS C C 13 176.978 0.2 C 96 HIS CA C 13 59.016 0.2 C 96 HIS CD2 C 13 119.253 0.2 C 96 HIS CE1 C 13 139.384 0.2 C 96 HIS N N 15 118.868 0.2 C 97 CYS H H 1 7.945 0.02 C 97 CYS C C 13 176.405 0.2 C 97 CYS CA C 13 61.729 0.2 C 97 CYS N N 15 123.952 0.2 C 98 LEU H H 1 7.947 0.02 C 98 LEU HDx% H 1 0.300 0.02 C 98 LEU HDy% H 1 0.480 0.02 C 98 LEU C C 13 177.906 0.2 C 98 LEU CA C 13 57.013 0.2 C 98 LEU CB C 13 40.922 0.2 C 98 LEU CDx C 13 21.949 0.2 C 98 LEU CDy C 13 25.102 0.2 C 98 LEU N N 15 117.377 0.2 C 99 GLY H H 1 7.713 0.02 C 99 GLY C C 13 172.886 0.2 C 99 GLY CA C 13 44.786 0.2 C 99 GLY N N 15 102.317 0.2 C 100 ALA H H 1 7.535 0.02 C 100 ALA HB% H 1 0.798 0.02 C 100 ALA C C 13 176.044 0.2 C 100 ALA CA C 13 52.991 0.2 C 100 ALA CB C 13 20.200 0.2 C 100 ALA N N 15 120.517 0.2 C 101 TYR H H 1 7.203 0.02 C 101 TYR HDx H 1 7.245 0.02 C 101 TYR HEx H 1 6.426 0.02 C 101 TYR C C 13 180.157 0.2 C 101 TYR CA C 13 61.534 0.2 C 101 TYR CDx C 13 131.579 0.2 C 101 TYR CEx C 13 116.427 0.2 C 101 TYR N N 15 122.129 0.2 C 102 CYS H H 1 8.560 0.02 C 102 CYS C C 13 175.364 0.2 C 102 CYS CA C 13 65.301 0.2 C 102 CYS CB C 13 25.566 0.2 C 102 CYS N N 15 115.256 0.2 C 105 ILE H H 1 7.291 0.02 C 105 ILE HD1% H 1 0.814 0.02 C 105 ILE CA C 13 62.773 0.2 C 105 ILE CB C 13 36.628 0.2 C 105 ILE CD1 C 13 14.880 0.2 C 105 ILE N N 15 119.950 0.2 C 106 LEU HDx% H 1 0.597 0.02 C 106 LEU HDy% H 1 0.778 0.02 C 106 LEU CDx C 13 22.745 0.2 C 106 LEU CDy C 13 25.541 0.2 C 107 PHE HDx H 1 7.173 0.02 C 107 PHE HEx H 1 7.296 0.02 C 107 PHE CDx C 13 131.967 0.2 C 107 PHE CEx C 13 130.589 0.2 C 108 PRO C C 13 179.330 0.2 C 108 PRO CA C 13 66.012 0.2 C 109 TYR H H 1 7.153 0.02 C 109 TYR HDx H 1 7.443 0.02 C 109 TYR HEx H 1 6.050 0.02 C 109 TYR C C 13 177.712 0.2 C 109 TYR CA C 13 60.746 0.2 C 109 TYR CB C 13 36.191 0.2 C 109 TYR CDx C 13 131.821 0.2 C 109 TYR CEx C 13 118.338 0.2 C 109 TYR N N 15 116.895 0.2 C 110 ALA H H 1 7.381 0.02 C 110 ALA HB% H 1 1.292 0.02 C 110 ALA C C 13 178.384 0.2 C 110 ALA CA C 13 54.478 0.2 C 110 ALA CB C 13 17.568 0.2 C 110 ALA N N 15 123.375 0.2 C 111 ARG H H 1 8.589 0.02 C 111 ARG C C 13 178.035 0.2 C 111 ARG CA C 13 58.585 0.2 C 111 ARG CB C 13 29.288 0.2 C 111 ARG N N 15 116.850 0.2 C 112 GLU H H 1 6.702 0.02 C 112 GLU C C 13 176.335 0.2 C 112 GLU CA C 13 58.992 0.2 C 112 GLU CB C 13 28.113 0.2 C 112 GLU N N 15 118.859 0.2 C 113 CYS H H 1 7.233 0.02 C 113 CYS C C 13 176.798 0.2 C 113 CYS CA C 13 62.294 0.2 C 113 CYS CB C 13 26.003 0.2 C 113 CYS N N 15 120.275 0.2 C 114 ILE H H 1 7.890 0.02 C 114 ILE HD1% H 1 0.728 0.02 C 114 ILE C C 13 177.339 0.2 C 114 ILE CA C 13 64.732 0.2 C 114 ILE CB C 13 35.609 0.2 C 114 ILE CD1 C 13 13.098 0.2 C 114 ILE N N 15 119.107 0.2 C 115 THR H H 1 8.646 0.02 C 115 THR C C 13 177.974 0.2 C 115 THR CA C 13 66.500 0.2 C 115 THR CB C 13 68.432 0.2 C 115 THR N N 15 116.344 0.2 C 116 SER H H 1 8.487 0.02 C 116 SER C C 13 176.258 0.2 C 116 SER CA C 13 61.498 0.2 C 116 SER CB C 13 62.246 0.2 C 116 SER N N 15 117.023 0.2 C 117 MET H H 1 7.902 0.02 C 117 MET HE% H 1 1.981 0.02 C 117 MET CA C 13 58.006 0.2 C 117 MET CB C 13 32.407 0.2 C 117 MET CE C 13 18.652 0.2 C 117 MET N N 15 120.866 0.2 C 118 VAL H H 1 7.876 0.02 C 118 VAL HGx% H 1 0.623 0.02 C 118 VAL HGy% H 1 0.483 0.02 C 118 VAL C C 13 178.548 0.2 C 118 VAL CA C 13 66.500 0.2 C 118 VAL CB C 13 29.961 0.2 C 118 VAL CGx C 13 20.909 0.2 C 118 VAL CGy C 13 23.762 0.2 C 118 VAL N N 15 119.020 0.2 C 119 SER H H 1 7.701 0.02 C 119 SER CA C 13 61.149 0.2 C 119 SER CB C 13 62.431 0.2 C 119 SER N N 15 114.027 0.2 C 120 ARG C C 13 179.430 0.2 C 121 GLY H H 1 7.756 0.02 C 121 GLY C C 13 172.146 0.2 C 121 GLY CA C 13 45.505 0.2 C 121 GLY N N 15 107.166 0.2 C 122 THR H H 1 7.822 0.02 C 122 THR HG2% H 1 1.143 0.02 C 122 THR C C 13 173.113 0.2 C 122 THR CA C 13 62.245 0.2 C 122 THR CB C 13 67.777 0.2 C 122 THR CG2 C 13 21.115 0.2 C 122 THR N N 15 112.150 0.2 C 123 PHE H H 1 7.114 0.02 C 123 PHE HDx H 1 6.502 0.02 C 123 PHE HEx H 1 7.398 0.02 C 123 PHE C C 13 172.174 0.2 C 123 PHE CA C 13 57.424 0.2 C 123 PHE CB C 13 37.720 0.2 C 123 PHE CDx C 13 133.907 0.2 C 123 PHE CEx C 13 130.807 0.2 C 123 PHE N N 15 119.139 0.2 C 124 PRO C C 13 173.875 0.2 C 124 PRO CA C 13 62.167 0.2 C 124 PRO CB C 13 30.878 0.2 C 125 GLN H H 1 7.584 0.02 C 125 GLN C C 13 176.157 0.2 C 125 GLN CA C 13 55.970 0.2 C 125 GLN CB C 13 29.350 0.2 C 125 GLN N N 15 116.864 0.2 C 126 LEU H H 1 8.124 0.02 C 126 LEU HDx% H 1 1.056 0.02 C 126 LEU HDy% H 1 0.978 0.02 C 126 LEU C C 13 175.138 0.2 C 126 LEU CA C 13 53.490 0.2 C 126 LEU CB C 13 42.537 0.2 C 126 LEU CDx C 13 24.198 0.2 C 126 LEU CDy C 13 26.061 0.2 C 126 LEU N N 15 127.363 0.2 C 127 ASN H H 1 8.939 0.02 C 127 ASN C C 13 174.230 0.2 C 127 ASN CA C 13 50.506 0.2 C 127 ASN CB C 13 39.321 0.2 C 127 ASN N N 15 126.780 0.2 C 128 LEU H H 1 8.235 0.02 C 128 LEU HDx% H 1 0.899 0.02 C 128 LEU HDy% H 1 0.869 0.02 C 128 LEU C C 13 176.912 0.2 C 128 LEU CA C 13 55.061 0.2 C 128 LEU CB C 13 41.723 0.2 C 128 LEU CDx C 13 23.364 0.2 C 128 LEU CDy C 13 25.415 0.2 C 128 LEU N N 15 121.930 0.2 C 129 ALA H H 1 8.799 0.02 C 129 ALA HB% H 1 1.357 0.02 C 129 ALA C C 13 175.106 0.2 C 129 ALA CA C 13 50.749 0.2 C 129 ALA CB C 13 17.526 0.2 C 129 ALA N N 15 128.283 0.2 C 130 PRO C C 13 175.826 0.2 C 130 PRO CA C 13 62.864 0.2 C 131 VAL H H 1 6.188 0.02 C 131 VAL HGx% H 1 -0.284 0.02 C 131 VAL HGy% H 1 0.262 0.02 C 131 VAL C C 13 174.344 0.2 C 131 VAL CA C 13 60.492 0.2 C 131 VAL CB C 13 32.916 0.2 C 131 VAL CGx C 13 19.860 0.2 C 131 VAL CGy C 13 20.931 0.2 C 131 VAL N N 15 122.014 0.2 C 132 ASN C C 13 175.868 0.2 C 132 ASN CA C 13 52.424 0.2 C 133 PHE H H 1 8.623 0.02 C 133 PHE HDx H 1 7.096 0.02 C 133 PHE HEx H 1 7.229 0.02 C 133 PHE C C 13 177.938 0.2 C 133 PHE CA C 13 62.496 0.2 C 133 PHE CB C 13 38.739 0.2 C 133 PHE CDx C 13 134.263 0.2 C 133 PHE CEx C 13 130.083 0.2 C 133 PHE N N 15 124.868 0.2 C 134 ASP H H 1 8.150 0.02 C 134 ASP C C 13 178.149 0.2 C 134 ASP CA C 13 57.886 0.2 C 134 ASP CB C 13 39.394 0.2 C 134 ASP N N 15 121.946 0.2 C 135 ALA H H 1 7.341 0.02 C 135 ALA HB% H 1 1.361 0.02 C 135 ALA C C 13 180.141 0.2 C 135 ALA CA C 13 53.759 0.2 C 135 ALA CB C 13 17.989 0.2 C 135 ALA N N 15 122.505 0.2 C 136 LEU H H 1 7.364 0.02 C 136 LEU HDx% H 1 0.791 0.02 C 136 LEU HDy% H 1 0.665 0.02 C 136 LEU C C 13 179.201 0.2 C 136 LEU CA C 13 57.253 0.2 C 136 LEU CB C 13 40.922 0.2 C 136 LEU CDx C 13 23.377 0.2 C 136 LEU CDy C 13 24.803 0.2 C 136 LEU N N 15 118.762 0.2 C 137 PHE H H 1 8.138 0.02 C 137 PHE HDx H 1 7.000 0.02 C 137 PHE HEx H 1 7.101 0.02 C 137 PHE C C 13 176.876 0.2 C 137 PHE CA C 13 60.232 0.2 C 137 PHE CB C 13 38.739 0.2 C 137 PHE CDx C 13 131.214 0.2 C 137 PHE CEx C 13 130.490 0.2 C 137 PHE N N 15 120.795 0.2 C 138 MET H H 1 7.997 0.02 C 138 MET HE% H 1 2.086 0.02 C 138 MET C C 13 178.376 0.2 C 138 MET CA C 13 57.245 0.2 C 138 MET CB C 13 30.806 0.2 C 138 MET CE C 13 16.805 0.2 C 138 MET N N 15 118.067 0.2 C 139 ASN H H 1 7.903 0.02 C 139 ASN C C 13 176.756 0.2 C 139 ASN CA C 13 55.232 0.2 C 139 ASN CB C 13 37.720 0.2 C 139 ASN N N 15 118.245 0.2 C 140 TYR H H 1 7.736 0.02 C 140 TYR HDx H 1 7.028 0.02 C 140 TYR HEx H 1 6.844 0.02 C 140 TYR C C 13 177.339 0.2 C 140 TYR CA C 13 59.722 0.2 C 140 TYR CB C 13 36.701 0.2 C 140 TYR CDx C 13 133.249 0.2 C 140 TYR CEx C 13 118.224 0.2 C 140 TYR N N 15 121.729 0.2 C 141 LEU H H 1 7.829 0.02 C 141 LEU HDx% H 1 0.728 0.02 C 141 LEU HDy% H 1 0.784 0.02 C 141 LEU C C 13 179.201 0.2 C 141 LEU CA C 13 56.294 0.2 C 141 LEU CB C 13 40.849 0.2 C 141 LEU CDx C 13 22.771 0.2 C 141 LEU CDy C 13 25.241 0.2 C 141 LEU N N 15 120.839 0.2 C 142 GLN H H 1 7.776 0.02 C 142 GLN C C 13 177.258 0.2 C 142 GLN CA C 13 56.827 0.2 C 142 GLN CB C 13 27.604 0.2 C 142 GLN N N 15 118.815 0.2 C 143 GLN H H 1 7.799 0.02 C 143 GLN C C 13 176.983 0.2 C 143 GLN CA C 13 56.483 0.2 C 143 GLN CB C 13 27.639 0.2 C 143 GLN N N 15 119.651 0.2 C 144 GLN H H 1 7.835 0.02 C 144 GLN C C 13 176.157 0.2 C 144 GLN CA C 13 55.744 0.2 C 144 GLN CB C 13 28.113 0.2 C 144 GLN N N 15 119.704 0.2 C 145 ALA H H 1 7.829 0.02 C 145 ALA HB% H 1 1.391 0.02 C 145 ALA C C 13 178.262 0.2 C 145 ALA CA C 13 52.702 0.2 C 145 ALA CB C 13 18.927 0.2 C 145 ALA N N 15 124.024 0.2 C 146 GLY H H 1 7.779 0.02 C 146 GLY C C 13 174.165 0.2 C 146 GLY CA C 13 44.752 0.2 C 146 GLY N N 15 107.262 0.2 C 147 GLU H H 1 8.111 0.02 C 147 GLU C C 13 177.096 0.2 C 147 GLU CA C 13 56.212 0.2 C 147 GLU CB C 13 29.205 0.2 C 147 GLU N N 15 121.198 0.2 C 148 GLY H H 1 8.369 0.02 C 148 GLY C C 13 174.408 0.2 C 148 GLY CA C 13 44.992 0.2 C 148 GLY N N 15 110.506 0.2 C 149 THR H H 1 7.883 0.02 C 149 THR HG2% H 1 1.171 0.02 C 149 THR C C 13 174.570 0.2 C 149 THR CA C 13 61.240 0.2 C 149 THR CB C 13 69.160 0.2 C 149 THR CG2 C 13 21.446 0.2 C 149 THR N N 15 113.739 0.2 C 150 GLU H H 1 8.359 0.02 C 150 GLU C C 13 176.288 0.2 C 150 GLU CA C 13 56.016 0.2 C 150 GLU CB C 13 29.205 0.2 C 150 GLU N N 15 123.574 0.2 C 151 GLU H H 1 8.231 0.02 C 151 GLU C C 13 176.157 0.2 C 151 GLU CA C 13 55.994 0.2 C 151 GLU CB C 13 29.496 0.2 C 151 GLU N N 15 122.426 0.2 C 152 HIS HD2 H 1 7.109 0.02 C 152 HIS HE1 H 1 8.154 0.02 C 152 HIS CD2 C 13 120.005 0.2 C 152 HIS CE1 C 13 137.608 0.2 C 153 GLN C C 13 175.430 0.2 C 153 GLN CA C 13 55.243 0.2 C 153 GLN CB C 13 29.125 0.2 C 154 ASP H H 1 8.372 0.02 C 154 ASP CA C 13 54.273 0.2 C 154 ASP CB C 13 40.673 0.2 C 154 ASP N N 15 122.845 0.2 C 155 ALA H H 1 7.690 0.02 C 155 ALA HB% H 1 1.296 0.02 C 155 ALA CB C 13 20.138 0.2 C 155 ALA N N 15 129.862 0.2 stop_ save_ save_assigned_chemical_shifts_4 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_4 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty D 1 MET HE% H 1 2.041 0.02 D 1 MET CE C 13 16.906 0.2 D 2 SER H H 1 8.028 0.02 D 2 SER C C 13 174.344 0.2 D 2 SER CA C 13 61.744 0.2 D 2 SER CB C 13 69.087 0.2 D 2 SER N N 15 115.131 0.2 D 9 MET H H 1 7.914 0.02 D 9 MET HE% H 1 1.923 0.02 D 9 MET C C 13 175.590 0.2 D 9 MET CA C 13 55.302 0.2 D 9 MET CB C 13 32.407 0.2 D 9 MET CE C 13 17.165 0.2 D 9 MET N N 15 120.990 0.2 D 10 THR H H 1 8.569 0.02 D 10 THR HG2% H 1 1.184 0.02 D 10 THR C C 13 172.598 0.2 D 10 THR CA C 13 61.731 0.2 D 10 THR CB C 13 69.596 0.2 D 10 THR CG2 C 13 21.586 0.2 D 10 THR N N 15 120.846 0.2 D 11 PHE H H 1 8.405 0.02 D 11 PHE HDx H 1 6.617 0.02 D 11 PHE HEx H 1 7.451 0.02 D 11 PHE HZ H 1 7.064 0.02 D 11 PHE C C 13 174.620 0.2 D 11 PHE CA C 13 57.247 0.2 D 11 PHE CB C 13 44.270 0.2 D 11 PHE CDx C 13 130.272 0.2 D 11 PHE CEx C 13 131.752 0.2 D 11 PHE N N 15 127.497 0.2 D 12 GLN H H 1 8.613 0.02 D 12 GLN C C 13 174.426 0.2 D 12 GLN CA C 13 53.987 0.2 D 12 GLN CB C 13 31.898 0.2 D 12 GLN N N 15 126.720 0.2 D 13 ILE H H 1 8.846 0.02 D 13 ILE HD1% H 1 1.084 0.02 D 13 ILE C C 13 175.705 0.2 D 13 ILE CA C 13 61.288 0.2 D 13 ILE CB C 13 33.426 0.2 D 13 ILE CD1 C 13 14.307 0.2 D 13 ILE N N 15 125.698 0.2 D 14 GLN H H 1 8.718 0.02 D 14 GLN C C 13 176.077 0.2 D 14 GLN CA C 13 56.993 0.2 D 14 GLN CB C 13 27.676 0.2 D 14 GLN N N 15 126.919 0.2 D 15 ARG H H 1 7.043 0.02 D 15 ARG C C 13 173.340 0.2 D 15 ARG CA C 13 55.988 0.2 D 15 ARG CB C 13 33.426 0.2 D 15 ARG N N 15 118.644 0.2 D 16 ILE H H 1 8.267 0.02 D 16 ILE HD1% H 1 0.302 0.02 D 16 ILE C C 13 174.636 0.2 D 16 ILE CA C 13 60.243 0.2 D 16 ILE CB C 13 39.321 0.2 D 16 ILE CD1 C 13 12.159 0.2 D 16 ILE N N 15 126.029 0.2 D 17 TYR H H 1 7.776 0.02 D 17 TYR HDx H 1 7.143 0.02 D 17 TYR HEx H 1 6.809 0.02 D 17 TYR C C 13 172.903 0.2 D 17 TYR CA C 13 54.864 0.2 D 17 TYR CB C 13 40.385 0.2 D 17 TYR CDx C 13 131.940 0.2 D 17 TYR CEx C 13 118.242 0.2 D 17 TYR N N 15 121.637 0.2 D 18 THR H H 1 8.391 0.02 D 18 THR HG2% H 1 1.241 0.02 D 18 THR C C 13 174.179 0.2 D 18 THR CA C 13 61.740 0.2 D 18 THR CB C 13 68.359 0.2 D 18 THR CG2 C 13 21.539 0.2 D 18 THR N N 15 118.178 0.2 D 19 LYS H H 1 8.529 0.02 D 19 LYS C C 13 174.781 0.2 D 19 LYS CA C 13 57.498 0.2 D 19 LYS CB C 13 31.825 0.2 D 19 LYS N N 15 123.939 0.2 D 20 ASP H H 1 7.356 0.02 D 20 ASP C C 13 174.699 0.2 D 20 ASP CA C 13 53.494 0.2 D 20 ASP CB C 13 44.124 0.2 D 20 ASP N N 15 115.929 0.2 D 21 ILE H H 1 9.488 0.02 D 21 ILE HD1% H 1 0.784 0.02 D 21 ILE C C 13 175.295 0.2 D 21 ILE CA C 13 60.993 0.2 D 21 ILE CB C 13 42.523 0.2 D 21 ILE CD1 C 13 14.908 0.2 D 21 ILE N N 15 124.158 0.2 D 22 SER H H 1 9.257 0.02 D 22 SER C C 13 172.823 0.2 D 22 SER CA C 13 57.255 0.2 D 22 SER CB C 13 64.793 0.2 D 22 SER N N 15 121.862 0.2 D 23 PHE H H 1 9.269 0.02 D 23 PHE HDx H 1 6.087 0.02 D 23 PHE HEx H 1 6.985 0.02 D 23 PHE C C 13 173.644 0.2 D 23 PHE CA C 13 56.748 0.2 D 23 PHE CB C 13 42.523 0.2 D 23 PHE CDx C 13 132.374 0.2 D 23 PHE CEx C 13 130.257 0.2 D 23 PHE N N 15 127.331 0.2 D 24 GLU H H 1 8.099 0.02 D 24 GLU C C 13 173.632 0.2 D 24 GLU CA C 13 54.994 0.2 D 24 GLU CB C 13 32.989 0.2 D 24 GLU N N 15 125.441 0.2 D 25 ALA H H 1 7.931 0.02 D 25 ALA HB% H 1 1.698 0.02 D 25 ALA C C 13 175.316 0.2 D 25 ALA CA C 13 48.487 0.2 D 25 ALA CB C 13 19.829 0.2 D 25 ALA N N 15 125.875 0.2 D 26 PRO C C 13 177.381 0.2 D 27 ASN H H 1 9.029 0.02 D 27 ASN C C 13 175.785 0.2 D 27 ASN CA C 13 51.499 0.2 D 27 ASN CB C 13 38.302 0.2 D 27 ASN N N 15 114.703 0.2 D 28 ALA H H 1 7.409 0.02 D 28 ALA HB% H 1 1.139 0.02 D 28 ALA C C 13 175.575 0.2 D 28 ALA CA C 13 50.744 0.2 D 28 ALA CB C 13 17.998 0.2 D 28 ALA N N 15 124.439 0.2 D 29 PRO C C 13 174.506 0.2 D 29 PRO CA C 13 60.254 0.2 D 29 PRO CB C 13 30.988 0.2 D 30 HIS H H 1 7.632 0.02 D 30 HIS HD2 H 1 6.993 0.02 D 30 HIS HE1 H 1 7.826 0.02 D 30 HIS C C 13 178.802 0.2 D 30 HIS CA C 13 59.161 0.2 D 30 HIS CB C 13 28.939 0.2 D 30 HIS CD2 C 13 119.863 0.2 D 30 HIS CE1 C 13 138.452 0.2 D 30 HIS N N 15 118.421 0.2 D 31 VAL H H 1 7.660 0.02 D 31 VAL HGx% H 1 0.465 0.02 D 31 VAL HGy% H 1 1.133 0.02 D 31 VAL C C 13 175.801 0.2 D 31 VAL CA C 13 62.771 0.2 D 31 VAL CB C 13 30.806 0.2 D 31 VAL CGx C 13 19.189 0.2 D 31 VAL CGy C 13 21.720 0.2 D 31 VAL N N 15 116.392 0.2 D 32 PHE H H 1 6.942 0.02 D 32 PHE HDx H 1 6.799 0.02 D 32 PHE HEx H 1 7.017 0.02 D 32 PHE C C 13 176.643 0.2 D 32 PHE CA C 13 56.740 0.2 D 32 PHE CB C 13 36.119 0.2 D 32 PHE CDx C 13 132.954 0.2 D 32 PHE CEx C 13 130.974 0.2 D 32 PHE N N 15 119.499 0.2 D 33 GLN H H 1 7.405 0.02 D 33 GLN C C 13 176.270 0.2 D 33 GLN CA C 13 55.394 0.2 D 33 GLN CB C 13 28.259 0.2 D 33 GLN N N 15 114.878 0.2 D 34 LYS H H 1 7.090 0.02 D 34 LYS C C 13 176.513 0.2 D 34 LYS CA C 13 55.213 0.2 D 34 LYS CB C 13 32.407 0.2 D 34 LYS N N 15 119.111 0.2 D 35 ASP H H 1 8.409 0.02 D 35 ASP C C 13 176.676 0.2 D 35 ASP CA C 13 54.501 0.2 D 35 ASP CB C 13 39.903 0.2 D 35 ASP N N 15 122.851 0.2 D 36 TRP H H 1 8.661 0.02 D 36 TRP HD1 H 1 7.267 0.02 D 36 TRP HE1 H 1 10.355 0.02 D 36 TRP HE3 H 1 7.982 0.02 D 36 TRP HZ3 H 1 6.957 0.02 D 36 TRP C C 13 173.810 0.2 D 36 TRP CA C 13 56.227 0.2 D 36 TRP CB C 13 27.676 0.2 D 36 TRP CD1 C 13 128.561 0.2 D 36 TRP CE3 C 13 122.168 0.2 D 36 TRP CZ3 C 13 121.039 0.2 D 36 TRP N N 15 126.402 0.2 D 36 TRP NE1 N 15 131.154 0.2 D 37 GLN H H 1 6.275 0.02 D 37 GLN C C 13 172.239 0.2 D 37 GLN CA C 13 52.252 0.2 D 37 GLN CB C 13 27.895 0.2 D 37 GLN N N 15 125.936 0.2 D 38 PRO C C 13 176.823 0.2 D 38 PRO CA C 13 62.411 0.2 D 38 PRO CB C 13 30.880 0.2 D 39 GLU H H 1 8.399 0.02 D 39 GLU C C 13 175.704 0.2 D 39 GLU CA C 13 55.247 0.2 D 39 GLU CB C 13 30.296 0.2 D 39 GLU N N 15 121.098 0.2 D 40 VAL H H 1 8.586 0.02 D 40 VAL HGx% H 1 0.737 0.02 D 40 VAL HGy% H 1 0.779 0.02 D 40 VAL C C 13 174.960 0.2 D 40 VAL CA C 13 61.241 0.2 D 40 VAL CB C 13 32.407 0.2 D 40 VAL CGx C 13 20.787 0.2 D 40 VAL CGy C 13 21.310 0.2 D 40 VAL N N 15 127.833 0.2 D 41 LYS H H 1 8.788 0.02 D 41 LYS C C 13 174.150 0.2 D 41 LYS CA C 13 54.497 0.2 D 41 LYS CB C 13 33.499 0.2 D 41 LYS N N 15 129.949 0.2 D 42 LEU H H 1 8.453 0.02 D 42 LEU HDx% H 1 0.941 0.02 D 42 LEU HDy% H 1 0.994 0.02 D 42 LEU C C 13 175.050 0.2 D 42 LEU CA C 13 53.245 0.2 D 42 LEU CB C 13 44.634 0.2 D 42 LEU CDy C 13 26.197 0.2 D 42 LEU CDx C 13 25.762 0.2 D 42 LEU N N 15 127.698 0.2 D 43 ASP H H 1 9.126 0.02 D 43 ASP C C 13 173.761 0.2 D 43 ASP CA C 13 53.243 0.2 D 43 ASP CB C 13 44.529 0.2 D 43 ASP N N 15 126.654 0.2 D 44 LEU H H 1 8.271 0.02 D 44 LEU HDx% H 1 0.824 0.02 D 44 LEU HDy% H 1 1.007 0.02 D 44 LEU C C 13 175.799 0.2 D 44 LEU CA C 13 53.699 0.2 D 44 LEU CB C 13 45.143 0.2 D 44 LEU CDx C 13 26.601 0.2 D 44 LEU CDy C 13 26.759 0.2 D 44 LEU N N 15 122.340 0.2 D 45 ASP H H 1 8.872 0.02 D 45 ASP C C 13 174.101 0.2 D 45 ASP CA C 13 53.485 0.2 D 45 ASP CB C 13 44.124 0.2 D 45 ASP N N 15 120.255 0.2 D 46 THR H H 1 8.336 0.02 D 46 THR HG2% H 1 1.122 0.02 D 46 THR C C 13 172.174 0.2 D 46 THR CA C 13 59.490 0.2 D 46 THR CB C 13 70.615 0.2 D 46 THR CG2 C 13 20.838 0.2 D 46 THR N N 15 114.580 0.2 D 47 ALA H H 1 8.457 0.02 D 47 ALA HB% H 1 1.434 0.02 D 47 ALA C C 13 175.365 0.2 D 47 ALA CA C 13 50.985 0.2 D 47 ALA CB C 13 22.904 0.2 D 47 ALA N N 15 126.382 0.2 D 48 SER H H 1 8.397 0.02 D 48 SER C C 13 173.923 0.2 D 48 SER CA C 13 56.739 0.2 D 48 SER CB C 13 66.904 0.2 D 48 SER N N 15 113.325 0.2 D 49 SER H H 1 9.134 0.02 D 49 SER C C 13 172.530 0.2 D 49 SER CA C 13 57.409 0.2 D 49 SER CB C 13 65.302 0.2 D 49 SER N N 15 114.664 0.2 D 50 GLN H H 1 8.832 0.02 D 50 GLN C C 13 175.591 0.2 D 50 GLN CA C 13 55.746 0.2 D 50 GLN CB C 13 28.113 0.2 D 50 GLN N N 15 125.426 0.2 D 51 LEU H H 1 8.773 0.02 D 51 LEU HDx% H 1 0.754 0.02 D 51 LEU HDy% H 1 0.718 0.02 D 51 LEU C C 13 176.579 0.2 D 51 LEU CA C 13 55.247 0.2 D 51 LEU CB C 13 41.941 0.2 D 51 LEU CDy C 13 26.174 0.2 D 51 LEU CDx C 13 22.304 0.2 D 51 LEU N N 15 128.962 0.2 D 52 ALA H H 1 8.067 0.02 D 52 ALA HB% H 1 1.344 0.02 D 52 ALA C C 13 176.417 0.2 D 52 ALA CA C 13 50.471 0.2 D 52 ALA CB C 13 20.370 0.2 D 52 ALA N N 15 120.947 0.2 D 53 ASP H H 1 8.330 0.02 D 53 ASP C C 13 175.882 0.2 D 53 ASP CA C 13 57.247 0.2 D 53 ASP CB C 13 39.321 0.2 D 53 ASP N N 15 120.003 0.2 D 54 ASP H H 1 8.272 0.02 D 54 ASP C C 13 174.295 0.2 D 54 ASP CA C 13 53.999 0.2 D 54 ASP CB C 13 39.539 0.2 D 54 ASP N N 15 115.748 0.2 D 55 VAL H H 1 7.164 0.02 D 55 VAL HGx% H 1 0.757 0.02 D 55 VAL HGy% H 1 0.847 0.02 D 55 VAL C C 13 174.522 0.2 D 55 VAL CA C 13 61.742 0.2 D 55 VAL CB C 13 33.426 0.2 D 55 VAL CGy C 13 22.446 0.2 D 55 VAL CGx C 13 20.909 0.2 D 55 VAL N N 15 118.775 0.2 D 56 TYR H H 1 9.182 0.02 D 56 TYR HDx H 1 7.036 0.02 D 56 TYR HEx H 1 6.916 0.02 D 56 TYR C C 13 174.975 0.2 D 56 TYR CA C 13 56.497 0.2 D 56 TYR CB C 13 41.504 0.2 D 56 TYR CDx C 13 131.918 0.2 D 56 TYR CEx C 13 117.545 0.2 D 56 TYR N N 15 126.262 0.2 D 57 GLU H H 1 9.275 0.02 D 57 GLU C C 13 176.270 0.2 D 57 GLU CA C 13 53.996 0.2 D 57 GLU CB C 13 31.388 0.2 D 57 GLU N N 15 123.036 0.2 D 58 VAL H H 1 9.062 0.02 D 58 VAL HGx% H 1 0.806 0.02 D 58 VAL HGy% H 1 1.002 0.02 D 58 VAL C C 13 173.712 0.2 D 58 VAL CA C 13 60.985 0.2 D 58 VAL CB C 13 33.499 0.2 D 58 VAL CGx C 13 20.514 0.2 D 58 VAL CGy C 13 21.936 0.2 D 58 VAL N N 15 128.561 0.2 D 59 VAL H H 1 8.911 0.02 D 59 VAL HGx% H 1 0.833 0.02 D 59 VAL HGy% H 1 0.750 0.02 D 59 VAL C C 13 174.538 0.2 D 59 VAL CA C 13 59.772 0.2 D 59 VAL CB C 13 33.513 0.2 D 59 VAL CGx C 13 21.289 0.2 D 59 VAL CGy C 13 21.526 0.2 D 59 VAL N N 15 124.198 0.2 D 60 LEU H H 1 9.166 0.02 D 60 LEU HDx% H 1 1.103 0.02 D 60 LEU HDy% H 1 1.051 0.02 D 60 LEU C C 13 173.340 0.2 D 60 LEU CA C 13 52.743 0.2 D 60 LEU CB C 13 44.634 0.2 D 60 LEU CDx C 13 23.784 0.2 D 60 LEU CDy C 13 27.492 0.2 D 60 LEU N N 15 129.781 0.2 D 61 ARG H H 1 9.361 0.02 D 61 ARG C C 13 175.105 0.2 D 61 ARG CA C 13 53.997 0.2 D 61 ARG CB C 13 30.806 0.2 D 61 ARG N N 15 131.280 0.2 D 62 VAL H H 1 8.851 0.02 D 62 VAL HGx% H 1 1.016 0.02 D 62 VAL HGy% H 1 0.946 0.02 D 62 VAL C C 13 174.246 0.2 D 62 VAL CA C 13 60.734 0.2 D 62 VAL CB C 13 33.426 0.2 D 62 VAL CGx C 13 20.791 0.2 D 62 VAL CGy C 13 22.091 0.2 D 62 VAL N N 15 126.163 0.2 D 63 THR H H 1 9.030 0.02 D 63 THR HG2% H 1 1.306 0.02 D 63 THR C C 13 173.777 0.2 D 63 THR CA C 13 61.734 0.2 D 63 THR CB C 13 69.596 0.2 D 63 THR CG2 C 13 21.561 0.2 D 63 THR N N 15 124.158 0.2 D 64 VAL H H 1 9.600 0.02 D 64 VAL HGx% H 1 0.975 0.02 D 64 VAL HGy% H 1 1.055 0.02 D 64 VAL C C 13 174.505 0.2 D 64 VAL CA C 13 59.993 0.2 D 64 VAL CB C 13 34.081 0.2 D 64 VAL CGx C 13 21.814 0.2 D 64 VAL CGy C 13 22.273 0.2 D 64 VAL N N 15 127.065 0.2 D 65 THR H H 1 8.585 0.02 D 65 THR HG2% H 1 1.091 0.02 D 65 THR C C 13 172.886 0.2 D 65 THR CA C 13 60.979 0.2 D 65 THR CB C 13 69.596 0.2 D 65 THR CG2 C 13 20.964 0.2 D 65 THR N N 15 122.101 0.2 D 66 ALA H H 1 8.334 0.02 D 66 ALA HB% H 1 0.180 0.02 D 66 ALA C C 13 175.931 0.2 D 66 ALA CA C 13 48.993 0.2 D 66 ALA CB C 13 19.631 0.2 D 66 ALA N N 15 128.761 0.2 D 67 SER H H 1 8.777 0.02 D 67 SER C C 13 172.190 0.2 D 67 SER CA C 13 57.236 0.2 D 67 SER CB C 13 64.793 0.2 D 67 SER N N 15 119.611 0.2 D 68 LEU H H 1 8.597 0.02 D 68 LEU HDx% H 1 0.479 0.02 D 68 LEU HDy% H 1 0.971 0.02 D 68 LEU C C 13 176.643 0.2 D 68 LEU CA C 13 52.243 0.2 D 68 LEU CB C 13 40.995 0.2 D 68 LEU CDx C 13 22.636 0.2 D 68 LEU CDy C 13 26.001 0.2 D 68 LEU N N 15 124.616 0.2 D 69 GLY H H 1 8.653 0.02 D 69 GLY C C 13 175.007 0.2 D 69 GLY CA C 13 46.498 0.2 D 69 GLY N N 15 116.100 0.2 D 70 GLU H H 1 8.821 0.02 D 70 GLU C C 13 175.939 0.2 D 70 GLU CA C 13 56.225 0.2 D 70 GLU CB C 13 28.360 0.2 D 70 GLU N N 15 125.299 0.2 D 71 GLU H H 1 7.585 0.02 D 71 GLU C C 13 175.688 0.2 D 71 GLU CA C 13 54.478 0.2 D 71 GLU CB C 13 31.024 0.2 D 71 GLU N N 15 120.136 0.2 D 72 THR H H 1 8.637 0.02 D 72 THR HG2% H 1 0.907 0.02 D 72 THR C C 13 174.149 0.2 D 72 THR CA C 13 63.993 0.2 D 72 THR CB C 13 68.068 0.2 D 72 THR CG2 C 13 21.929 0.2 D 72 THR N N 15 122.499 0.2 D 73 ALA H H 1 9.516 0.02 D 73 ALA HB% H 1 1.225 0.02 D 73 ALA C C 13 176.472 0.2 D 73 ALA CA C 13 52.995 0.2 D 73 ALA CB C 13 18.923 0.2 D 73 ALA N N 15 132.896 0.2 D 74 PHE H H 1 7.232 0.02 D 74 PHE HDx H 1 7.342 0.02 D 74 PHE HEx H 1 7.283 0.02 D 74 PHE C C 13 171.818 0.2 D 74 PHE CA C 13 56.243 0.2 D 74 PHE CB C 13 39.903 0.2 D 74 PHE CDx C 13 132.110 0.2 D 74 PHE CEx C 13 131.283 0.2 D 74 PHE N N 15 108.604 0.2 D 75 LEU H H 1 8.369 0.02 D 75 LEU HDx% H 1 0.822 0.02 D 75 LEU C C 13 175.891 0.2 D 75 LEU CA C 13 53.770 0.2 D 75 LEU CB C 13 44.197 0.2 D 75 LEU CDx C 13 25.172 0.2 D 75 LEU N N 15 121.098 0.2 D 76 CYS H H 1 9.481 0.02 D 76 CYS C C 13 171.818 0.2 D 76 CYS CA C 13 56.496 0.2 D 76 CYS CB C 13 29.714 0.2 D 76 CYS N N 15 123.441 0.2 D 77 GLU H H 1 9.516 0.02 D 77 GLU C C 13 174.280 0.2 D 77 GLU CA C 13 54.684 0.2 D 77 GLU CB C 13 32.910 0.2 D 77 GLU N N 15 128.770 0.2 D 78 VAL H H 1 8.884 0.02 D 78 VAL HGx% H 1 1.109 0.02 D 78 VAL HGy% H 1 1.127 0.02 D 78 VAL C C 13 173.939 0.2 D 78 VAL CA C 13 59.243 0.2 D 78 VAL CB C 13 33.499 0.2 D 78 VAL CGx C 13 20.643 0.2 D 78 VAL CGy C 13 22.591 0.2 D 78 VAL N N 15 123.731 0.2 D 79 GLN H H 1 8.762 0.02 D 79 GLN C C 13 173.939 0.2 D 79 GLN CA C 13 54.781 0.2 D 79 GLN CB C 13 28.550 0.2 D 79 GLN N N 15 124.576 0.2 D 80 GLN H H 1 9.435 0.02 D 80 GLN C C 13 173.210 0.2 D 80 GLN CA C 13 53.738 0.2 D 80 GLN CB C 13 29.205 0.2 D 80 GLN N N 15 128.844 0.2 D 81 GLY H H 1 9.332 0.02 D 81 GLY C C 13 172.061 0.2 D 81 GLY CA C 13 42.994 0.2 D 81 GLY N N 15 116.406 0.2 D 82 GLY H H 1 8.394 0.02 D 82 GLY C C 13 171.764 0.2 D 82 GLY CA C 13 45.026 0.2 D 82 GLY N N 15 105.876 0.2 D 83 ILE H H 1 8.194 0.02 D 83 ILE HD1% H 1 0.736 0.02 D 83 ILE C C 13 177.999 0.2 D 83 ILE CA C 13 59.239 0.2 D 83 ILE CB C 13 38.811 0.2 D 83 ILE CD1 C 13 13.139 0.2 D 83 ILE N N 15 121.028 0.2 D 84 PHE H H 1 9.314 0.02 D 84 PHE HDx H 1 6.957 0.02 D 84 PHE HEx H 1 7.201 0.02 D 84 PHE C C 13 175.007 0.2 D 84 PHE CA C 13 55.000 0.2 D 84 PHE CB C 13 41.431 0.2 D 84 PHE CDx C 13 132.140 0.2 D 84 PHE CEx C 13 130.699 0.2 D 84 PHE N N 15 125.360 0.2 D 85 SER H H 1 8.969 0.02 D 85 SER C C 13 174.149 0.2 D 85 SER CA C 13 56.669 0.2 D 85 SER CB C 13 62.755 0.2 D 85 SER N N 15 120.826 0.2 D 86 ILE H H 1 8.425 0.02 D 86 ILE HD1% H 1 0.594 0.02 D 86 ILE C C 13 174.037 0.2 D 86 ILE CA C 13 60.475 0.2 D 86 ILE CB C 13 40.922 0.2 D 86 ILE CD1 C 13 14.457 0.2 D 86 ILE N N 15 125.857 0.2 D 87 ALA H H 1 8.643 0.02 D 87 ALA HB% H 1 1.426 0.02 D 87 ALA C C 13 177.065 0.2 D 87 ALA CA C 13 50.756 0.2 D 87 ALA CB C 13 22.377 0.2 D 87 ALA N N 15 127.905 0.2 D 88 GLY H H 1 8.632 0.02 D 88 GLY C C 13 173.696 0.2 D 88 GLY CA C 13 45.490 0.2 D 88 GLY N N 15 107.644 0.2 D 89 ILE H H 1 7.213 0.02 D 89 ILE HD1% H 1 0.670 0.02 D 89 ILE C C 13 174.538 0.2 D 89 ILE CA C 13 58.758 0.2 D 89 ILE CB C 13 39.830 0.2 D 89 ILE CD1 C 13 13.085 0.2 D 89 ILE N N 15 114.802 0.2 D 90 GLU H H 1 8.521 0.02 D 90 GLU C C 13 177.211 0.2 D 90 GLU CA C 13 54.994 0.2 D 90 GLU CB C 13 31.388 0.2 D 90 GLU N N 15 122.432 0.2 D 91 GLY H H 1 8.632 0.02 D 91 GLY C C 13 176.870 0.2 D 91 GLY CA C 13 46.738 0.2 D 91 GLY N N 15 109.129 0.2 D 92 THR HG2% H 1 1.396 0.02 D 92 THR C C 13 176.622 0.2 D 92 THR CB C 13 68.468 0.2 D 92 THR CG2 C 13 22.215 0.2 D 93 GLN H H 1 8.070 0.02 D 93 GLN C C 13 178.586 0.2 D 93 GLN CA C 13 57.993 0.2 D 93 GLN CB C 13 27.604 0.2 D 93 GLN N N 15 121.709 0.2 D 94 MET H H 1 7.092 0.02 D 94 MET HE% H 1 1.710 0.02 D 94 MET C C 13 176.983 0.2 D 94 MET CA C 13 56.743 0.2 D 94 MET CB C 13 30.198 0.2 D 94 MET CE C 13 17.637 0.2 D 94 MET N N 15 121.740 0.2 D 95 ALA H H 1 7.908 0.02 D 95 ALA HB% H 1 1.639 0.02 D 95 ALA C C 13 180.545 0.2 D 95 ALA CA C 13 54.970 0.2 D 95 ALA CB C 13 17.480 0.2 D 95 ALA N N 15 122.253 0.2 D 96 HIS H H 1 7.965 0.02 D 96 HIS HD2 H 1 7.029 0.02 D 96 HIS HE1 H 1 7.763 0.02 D 96 HIS C C 13 177.453 0.2 D 96 HIS CA C 13 59.258 0.2 D 96 HIS CB C 13 29.714 0.2 D 96 HIS CD2 C 13 119.253 0.2 D 96 HIS CE1 C 13 139.384 0.2 D 96 HIS N N 15 119.273 0.2 D 97 CYS H H 1 7.957 0.02 D 97 CYS C C 13 176.044 0.2 D 97 CYS CA C 13 61.722 0.2 D 97 CYS CB C 13 26.003 0.2 D 97 CYS N N 15 124.251 0.2 D 98 LEU H H 1 8.068 0.02 D 98 LEU HDx% H 1 0.274 0.02 D 98 LEU HDy% H 1 0.515 0.02 D 98 LEU C C 13 172.886 0.2 D 98 LEU CA C 13 57.248 0.2 D 98 LEU CB C 13 41.286 0.2 D 98 LEU CDx C 13 21.630 0.2 D 98 LEU CDy C 13 25.042 0.2 D 98 LEU N N 15 117.521 0.2 D 99 GLY H H 1 7.762 0.02 D 99 GLY C C 13 172.886 0.2 D 99 GLY CA C 13 44.752 0.2 D 99 GLY N N 15 102.530 0.2 D 100 ALA H H 1 7.535 0.02 D 100 ALA HB% H 1 0.798 0.02 D 100 ALA C C 13 176.044 0.2 D 100 ALA CA C 13 52.991 0.2 D 100 ALA CB C 13 20.200 0.2 D 100 ALA N N 15 120.517 0.2 D 101 TYR H H 1 7.203 0.02 D 101 TYR HDx H 1 7.245 0.02 D 101 TYR HEx H 1 6.426 0.02 D 101 TYR C C 13 180.157 0.2 D 101 TYR CA C 13 61.534 0.2 D 101 TYR CDx C 13 131.579 0.2 D 101 TYR CEx C 13 116.427 0.2 D 101 TYR N N 15 122.129 0.2 D 102 CYS H H 1 8.639 0.02 D 102 CYS C C 13 175.364 0.2 D 102 CYS CA C 13 64.993 0.2 D 102 CYS CB C 13 25.275 0.2 D 102 CYS N N 15 114.905 0.2 D 105 ILE H H 1 7.291 0.02 D 105 ILE HD1% H 1 0.762 0.02 D 105 ILE C C 13 177.825 0.2 D 105 ILE CA C 13 62.773 0.2 D 105 ILE CB C 13 36.628 0.2 D 105 ILE CD1 C 13 13.717 0.2 D 105 ILE N N 15 119.950 0.2 D 106 LEU HDx% H 1 0.708 0.02 D 106 LEU HDy% H 1 0.827 0.02 D 106 LEU CDx C 13 22.581 0.2 D 106 LEU CDy C 13 25.525 0.2 D 107 PHE HDx H 1 7.173 0.02 D 107 PHE HEx H 1 7.296 0.02 D 107 PHE CDx C 13 131.967 0.2 D 107 PHE CEx C 13 130.589 0.2 D 108 PRO CA C 13 66.012 0.2 D 109 TYR H H 1 7.153 0.02 D 109 TYR HDx H 1 7.351 0.02 D 109 TYR HEx H 1 5.983 0.02 D 109 TYR C C 13 177.712 0.2 D 109 TYR CA C 13 60.746 0.2 D 109 TYR CB C 13 36.191 0.2 D 109 TYR CDx C 13 131.316 0.2 D 109 TYR CEx C 13 118.521 0.2 D 109 TYR N N 15 116.895 0.2 D 110 ALA H H 1 7.565 0.02 D 110 ALA HB% H 1 1.292 0.02 D 110 ALA C C 13 178.559 0.2 D 110 ALA CA C 13 54.727 0.2 D 110 ALA CB C 13 17.568 0.2 D 110 ALA N N 15 124.632 0.2 D 111 ARG H H 1 8.557 0.02 D 111 ARG C C 13 178.035 0.2 D 111 ARG CA C 13 59.479 0.2 D 111 ARG CB C 13 28.186 0.2 D 111 ARG N N 15 116.117 0.2 D 112 GLU H H 1 6.702 0.02 D 112 GLU C C 13 176.335 0.2 D 112 GLU CA C 13 58.992 0.2 D 112 GLU CB C 13 28.113 0.2 D 112 GLU N N 15 118.859 0.2 D 113 CYS H H 1 7.233 0.02 D 113 CYS C C 13 176.798 0.2 D 113 CYS CA C 13 62.294 0.2 D 113 CYS CB C 13 26.003 0.2 D 113 CYS N N 15 120.275 0.2 D 114 ILE H H 1 7.890 0.02 D 114 ILE HD1% H 1 0.748 0.02 D 114 ILE C C 13 177.339 0.2 D 114 ILE CA C 13 64.732 0.2 D 114 ILE CB C 13 35.609 0.2 D 114 ILE CD1 C 13 12.614 0.2 D 114 ILE N N 15 119.107 0.2 D 115 THR H H 1 8.646 0.02 D 115 THR C C 13 177.069 0.2 D 115 THR CA C 13 66.500 0.2 D 115 THR CB C 13 68.432 0.2 D 115 THR N N 15 116.344 0.2 D 116 SER H H 1 8.356 0.02 D 116 SER C C 13 176.258 0.2 D 116 SER CA C 13 60.487 0.2 D 116 SER CB C 13 62.537 0.2 D 116 SER N N 15 117.693 0.2 D 117 MET H H 1 7.902 0.02 D 117 MET HE% H 1 1.981 0.02 D 117 MET CA C 13 58.006 0.2 D 117 MET CB C 13 32.407 0.2 D 117 MET CE C 13 18.652 0.2 D 117 MET N N 15 120.866 0.2 D 118 VAL H H 1 7.876 0.02 D 118 VAL HGx% H 1 0.613 0.02 D 118 VAL HGy% H 1 0.591 0.02 D 118 VAL C C 13 178.548 0.2 D 118 VAL CA C 13 66.500 0.2 D 118 VAL CB C 13 29.961 0.2 D 118 VAL CGx C 13 23.341 0.2 D 118 VAL CGy C 13 24.212 0.2 D 118 VAL N N 15 119.020 0.2 D 119 SER H H 1 7.701 0.02 D 119 SER CA C 13 61.149 0.2 D 119 SER CB C 13 62.431 0.2 D 119 SER N N 15 114.027 0.2 D 120 ARG C C 13 179.430 0.2 D 121 GLY H H 1 7.966 0.02 D 121 GLY C C 13 172.146 0.2 D 121 GLY CA C 13 45.505 0.2 D 121 GLY N N 15 107.408 0.2 D 122 THR H H 1 7.862 0.02 D 122 THR HG2% H 1 1.143 0.02 D 122 THR C C 13 173.113 0.2 D 122 THR CA C 13 62.245 0.2 D 122 THR CB C 13 67.922 0.2 D 122 THR CG2 C 13 21.115 0.2 D 122 THR N N 15 112.286 0.2 D 123 PHE H H 1 7.114 0.02 D 123 PHE HDx H 1 6.530 0.02 D 123 PHE HEx H 1 7.455 0.02 D 123 PHE C C 13 172.174 0.2 D 123 PHE CA C 13 57.424 0.2 D 123 PHE CB C 13 37.720 0.2 D 123 PHE CDx C 13 133.735 0.2 D 123 PHE CEx C 13 130.680 0.2 D 123 PHE N N 15 119.139 0.2 D 124 PRO C C 13 174.506 0.2 D 124 PRO CA C 13 62.254 0.2 D 124 PRO CB C 13 30.988 0.2 D 125 GLN H H 1 7.566 0.02 D 125 GLN C C 13 175.574 0.2 D 125 GLN CA C 13 57.253 0.2 D 125 GLN CB C 13 28.695 0.2 D 125 GLN N N 15 118.403 0.2 D 126 LEU H H 1 7.601 0.02 D 126 LEU HDx% H 1 1.055 0.02 D 126 LEU HDy% H 1 0.991 0.02 D 126 LEU C C 13 174.749 0.2 D 126 LEU CA C 13 53.251 0.2 D 126 LEU CB C 13 42.537 0.2 D 126 LEU CDx C 13 23.665 0.2 D 126 LEU CDy C 13 26.448 0.2 D 126 LEU N N 15 127.803 0.2 D 127 ASN H H 1 8.939 0.02 D 127 ASN C C 13 174.230 0.2 D 127 ASN CA C 13 50.506 0.2 D 127 ASN CB C 13 39.321 0.2 D 127 ASN N N 15 126.780 0.2 D 128 LEU H H 1 8.235 0.02 D 128 LEU HDx% H 1 0.946 0.02 D 128 LEU HDy% H 1 0.845 0.02 D 128 LEU C C 13 176.239 0.2 D 128 LEU CA C 13 55.061 0.2 D 128 LEU CB C 13 41.723 0.2 D 128 LEU CDx C 13 22.240 0.2 D 128 LEU CDy C 13 26.679 0.2 D 128 LEU N N 15 121.930 0.2 D 129 ALA H H 1 8.453 0.02 D 129 ALA HB% H 1 1.596 0.02 D 129 ALA C C 13 174.790 0.2 D 129 ALA CA C 13 50.492 0.2 D 129 ALA CB C 13 17.351 0.2 D 129 ALA N N 15 129.811 0.2 D 130 PRO C C 13 175.108 0.2 D 130 PRO CA C 13 63.464 0.2 D 131 VAL H H 1 6.799 0.02 D 131 VAL HGx% H 1 -0.295 0.02 D 131 VAL HGy% H 1 0.252 0.02 D 131 VAL CA C 13 60.188 0.2 D 131 VAL CB C 13 38.811 0.2 D 131 VAL CGx C 13 19.616 0.2 D 131 VAL CGy C 13 21.065 0.2 D 131 VAL N N 15 122.601 0.2 D 132 ASN C C 13 175.973 0.2 D 132 ASN CA C 13 54.942 0.2 D 133 PHE H H 1 8.800 0.02 D 133 PHE HDx H 1 7.096 0.02 D 133 PHE HEx H 1 7.229 0.02 D 133 PHE C C 13 177.938 0.2 D 133 PHE CA C 13 62.301 0.2 D 133 PHE CB C 13 38.520 0.2 D 133 PHE CDx C 13 134.263 0.2 D 133 PHE CEx C 13 130.083 0.2 D 133 PHE N N 15 124.344 0.2 D 134 ASP H H 1 8.153 0.02 D 134 ASP C C 13 178.149 0.2 D 134 ASP CA C 13 57.846 0.2 D 134 ASP CB C 13 39.322 0.2 D 134 ASP N N 15 122.028 0.2 D 135 ALA H H 1 7.297 0.02 D 135 ALA HB% H 1 1.403 0.02 D 135 ALA C C 13 180.254 0.2 D 135 ALA CA C 13 53.759 0.2 D 135 ALA CB C 13 18.035 0.2 D 135 ALA N N 15 122.446 0.2 D 136 LEU H H 1 7.324 0.02 D 136 LEU HDx% H 1 0.805 0.02 D 136 LEU HDy% H 1 0.638 0.02 D 136 LEU C C 13 179.250 0.2 D 136 LEU CA C 13 57.279 0.2 D 136 LEU CB C 13 40.995 0.2 D 136 LEU CDx C 13 23.508 0.2 D 136 LEU CDy C 13 24.809 0.2 D 136 LEU N N 15 118.722 0.2 D 137 PHE H H 1 8.138 0.02 D 137 PHE HDx H 1 7.000 0.02 D 137 PHE HEx H 1 7.101 0.02 D 137 PHE C C 13 176.840 0.2 D 137 PHE CA C 13 60.232 0.2 D 137 PHE CB C 13 38.739 0.2 D 137 PHE CDx C 13 131.214 0.2 D 137 PHE CEx C 13 130.490 0.2 D 137 PHE N N 15 120.795 0.2 D 138 MET H H 1 7.950 0.02 D 138 MET HE% H 1 2.086 0.02 D 138 MET C C 13 178.262 0.2 D 138 MET CA C 13 57.245 0.2 D 138 MET CB C 13 30.806 0.2 D 138 MET CE C 13 16.805 0.2 D 138 MET N N 15 118.181 0.2 D 139 ASN H H 1 7.875 0.02 D 139 ASN C C 13 176.756 0.2 D 139 ASN CA C 13 55.232 0.2 D 139 ASN CB C 13 37.720 0.2 D 139 ASN N N 15 118.324 0.2 D 140 TYR H H 1 7.736 0.02 D 140 TYR HDx H 1 7.028 0.02 D 140 TYR HEx H 1 6.844 0.02 D 140 TYR C C 13 177.339 0.2 D 140 TYR CA C 13 59.722 0.2 D 140 TYR CB C 13 36.701 0.2 D 140 TYR CDx C 13 133.249 0.2 D 140 TYR CEx C 13 118.224 0.2 D 140 TYR N N 15 121.729 0.2 D 141 LEU H H 1 7.829 0.02 D 141 LEU HDx% H 1 0.728 0.02 D 141 LEU HDy% H 1 0.784 0.02 D 141 LEU C C 13 179.201 0.2 D 141 LEU CA C 13 56.294 0.2 D 141 LEU CB C 13 40.849 0.2 D 141 LEU CDx C 13 22.771 0.2 D 141 LEU CDy C 13 25.241 0.2 D 141 LEU N N 15 120.839 0.2 D 142 GLN H H 1 7.776 0.02 D 142 GLN C C 13 177.258 0.2 D 142 GLN CA C 13 56.827 0.2 D 142 GLN CB C 13 27.604 0.2 D 142 GLN N N 15 118.815 0.2 D 143 GLN H H 1 7.799 0.02 D 143 GLN C C 13 176.983 0.2 D 143 GLN CA C 13 56.483 0.2 D 143 GLN CB C 13 27.639 0.2 D 143 GLN N N 15 119.651 0.2 D 144 GLN H H 1 7.835 0.02 D 144 GLN C C 13 176.157 0.2 D 144 GLN CA C 13 55.744 0.2 D 144 GLN CB C 13 28.113 0.2 D 144 GLN N N 15 119.704 0.2 D 145 ALA H H 1 7.829 0.02 D 145 ALA HB% H 1 1.391 0.02 D 145 ALA C C 13 178.262 0.2 D 145 ALA CA C 13 52.702 0.2 D 145 ALA CB C 13 18.927 0.2 D 145 ALA N N 15 124.024 0.2 D 146 GLY H H 1 7.974 0.02 D 146 GLY C C 13 174.165 0.2 D 146 GLY CA C 13 44.750 0.2 D 146 GLY N N 15 107.895 0.2 D 147 GLU H H 1 8.111 0.02 D 147 GLU C C 13 177.096 0.2 D 147 GLU CA C 13 56.212 0.2 D 147 GLU CB C 13 29.205 0.2 D 147 GLU N N 15 121.198 0.2 D 148 GLY H H 1 8.369 0.02 D 148 GLY C C 13 174.408 0.2 D 148 GLY CA C 13 44.992 0.2 D 148 GLY N N 15 110.506 0.2 D 149 THR H H 1 7.883 0.02 D 149 THR HG2% H 1 1.171 0.02 D 149 THR C C 13 174.570 0.2 D 149 THR CA C 13 61.240 0.2 D 149 THR CB C 13 69.160 0.2 D 149 THR CG2 C 13 21.446 0.2 D 149 THR N N 15 113.739 0.2 D 150 GLU H H 1 8.359 0.02 D 150 GLU C C 13 176.288 0.2 D 150 GLU CA C 13 56.016 0.2 D 150 GLU CB C 13 29.205 0.2 D 150 GLU N N 15 123.574 0.2 D 151 GLU H H 1 8.231 0.02 D 151 GLU C C 13 176.157 0.2 D 151 GLU CA C 13 55.994 0.2 D 151 GLU CB C 13 29.496 0.2 D 151 GLU N N 15 122.426 0.2 D 152 HIS HD2 H 1 7.109 0.02 D 152 HIS HE1 H 1 8.154 0.02 D 152 HIS CD2 C 13 120.005 0.2 D 152 HIS CE1 C 13 137.608 0.2 D 153 GLN C C 13 175.430 0.2 D 153 GLN CA C 13 55.243 0.2 D 153 GLN CB C 13 29.125 0.2 D 154 ASP H H 1 8.372 0.02 D 154 ASP CA C 13 54.273 0.2 D 154 ASP CB C 13 40.673 0.2 D 154 ASP N N 15 122.845 0.2 D 155 ALA H H 1 7.690 0.02 D 155 ALA HB% H 1 1.296 0.02 D 155 ALA CB C 13 20.138 0.2 D 155 ALA N N 15 129.862 0.2 stop_ save_ save_assigned_chemical_shifts_5 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_5 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty E 1 MET H1 H 1 8.343 0.02 E 1 MET HA H 1 4.431 0.02 E 1 MET HGy H 1 2.502 0.02 E 1 MET CA C 13 55.128 0.2 E 1 MET CG C 13 31.783 0.2 E 1 MET N N 15 122.607 0.2 E 2 LYS H H 1 8.520 0.02 E 2 LYS HA H 1 4.264 0.02 E 2 LYS CA C 13 56.077 0.2 E 2 LYS CB C 13 33.097 0.2 E 2 LYS CD C 13 29.207 0.2 E 2 LYS CE C 13 42.062 0.2 E 2 LYS CG C 13 24.631 0.2 E 2 LYS N N 15 123.513 0.2 E 3 GLN H H 1 8.588 0.02 E 3 GLN HA H 1 4.315 0.02 E 3 GLN CA C 13 55.908 0.2 E 3 GLN CG C 13 33.796 0.2 E 3 GLN N N 15 122.443 0.2 E 4 SER H H 1 8.554 0.02 E 4 SER HA H 1 4.366 0.02 E 4 SER CA C 13 59.069 0.2 E 4 SER CB C 13 63.778 0.2 E 4 SER N N 15 117.779 0.2 E 5 THR H H 1 8.322 0.02 E 5 THR HA H 1 4.352 0.02 E 5 THR HB H 1 4.231 0.02 E 5 THR HG2% H 1 1.236 0.02 E 5 THR CA C 13 62.761 0.2 E 5 THR CB C 13 69.968 0.2 E 5 THR CG2 C 13 21.596 0.2 E 5 THR N N 15 116.815 0.2 E 6 ILE H H 1 8.135 0.02 E 6 ILE HA H 1 4.125 0.02 E 6 ILE HB H 1 1.803 0.02 E 6 ILE HD1% H 1 0.830 0.02 E 6 ILE HG1y H 1 1.454 0.02 E 6 ILE HG2% H 1 0.877 0.02 E 6 ILE CA C 13 61.030 0.2 E 6 ILE CB C 13 38.762 0.2 E 6 ILE CD1 C 13 12.847 0.2 E 6 ILE CG1 C 13 27.265 0.2 E 6 ILE CG2 C 13 17.369 0.2 E 6 ILE N N 15 123.606 0.2 E 7 ALA H H 1 8.378 0.02 E 7 ALA HA H 1 4.326 0.02 E 7 ALA HB% H 1 1.372 0.02 E 7 ALA CA C 13 52.657 0.2 E 7 ALA CB C 13 18.903 0.2 E 7 ALA N N 15 128.243 0.2 E 8 LEU H H 1 8.203 0.02 E 8 LEU HA H 1 4.254 0.02 E 8 LEU HBy H 1 1.639 0.02 E 8 LEU HDx% H 1 0.917 0.02 E 8 LEU HDy% H 1 0.885 0.02 E 8 LEU HG H 1 1.648 0.02 E 8 LEU CA C 13 55.155 0.2 E 8 LEU CB C 13 42.318 0.2 E 8 LEU CDy C 13 24.731 0.2 E 8 LEU CDx C 13 23.349 0.2 E 8 LEU CG C 13 26.865 0.2 E 8 LEU N N 15 121.927 0.2 E 9 ALA H H 1 8.236 0.02 E 9 ALA HB% H 1 1.374 0.02 E 9 ALA CB C 13 18.864 0.2 E 9 ALA N N 15 124.173 0.2 E 10 LEU H H 1 8.119 0.02 E 10 LEU HA H 1 4.320 0.02 E 10 LEU HBy H 1 1.622 0.02 E 10 LEU HDx% H 1 0.897 0.02 E 10 LEU HDy% H 1 0.839 0.02 E 10 LEU HG H 1 1.611 0.02 E 10 LEU CA C 13 54.738 0.2 E 10 LEU CB C 13 42.325 0.2 E 10 LEU CDy C 13 25.095 0.2 E 10 LEU CDx C 13 23.183 0.2 E 10 LEU CG C 13 26.829 0.2 E 10 LEU N N 15 120.935 0.2 E 11 LEU H H 1 8.107 0.02 E 11 LEU HA H 1 4.470 0.02 E 11 LEU HBy H 1 1.586 0.02 E 11 LEU HDx% H 1 0.921 0.02 E 11 LEU HDy% H 1 0.884 0.02 E 11 LEU HG H 1 1.598 0.02 E 11 LEU CA C 13 54.325 0.2 E 11 LEU CB C 13 41.980 0.2 E 11 LEU CDy C 13 24.868 0.2 E 11 LEU CDx C 13 23.142 0.2 E 11 LEU CG C 13 26.532 0.2 E 11 LEU N N 15 124.361 0.2 E 12 PRO HA H 1 4.362 0.02 E 12 PRO HBy H 1 2.246 0.02 E 12 PRO HDy H 1 3.834 0.02 E 12 PRO HGy H 1 1.993 0.02 E 12 PRO CA C 13 62.876 0.2 E 12 PRO CB C 13 32.029 0.2 E 12 PRO CD C 13 50.665 0.2 E 12 PRO CG C 13 27.392 0.2 E 13 LEU H H 1 8.305 0.02 E 13 LEU HA H 1 4.274 0.02 E 13 LEU HBy H 1 1.598 0.02 E 13 LEU HDx% H 1 0.925 0.02 E 13 LEU HDy% H 1 0.872 0.02 E 13 LEU HG H 1 1.629 0.02 E 13 LEU CA C 13 55.116 0.2 E 13 LEU CB C 13 42.251 0.2 E 13 LEU CDy C 13 24.936 0.2 E 13 LEU CDx C 13 23.537 0.2 E 13 LEU CG C 13 26.923 0.2 E 13 LEU N N 15 122.247 0.2 E 14 LEU H H 1 8.208 0.02 E 14 LEU HA H 1 4.309 0.02 E 14 LEU HBy H 1 1.626 0.02 E 14 LEU HDx% H 1 0.882 0.02 E 14 LEU HDy% H 1 0.811 0.02 E 14 LEU HG H 1 1.580 0.02 E 14 LEU CA C 13 54.877 0.2 E 14 LEU CB C 13 42.423 0.2 E 14 LEU CDy C 13 24.858 0.2 E 14 LEU CDx C 13 23.546 0.2 E 14 LEU CG C 13 26.799 0.2 E 14 LEU N N 15 122.963 0.2 E 15 PHE H H 1 8.246 0.02 E 15 PHE HBy H 1 3.020 0.02 E 15 PHE HDx H 1 7.226 0.02 E 15 PHE HDy H 1 7.226 0.02 E 15 PHE HEx H 1 7.106 0.02 E 15 PHE HEy H 1 7.106 0.02 E 15 PHE HZ H 1 7.145 0.02 E 15 PHE CB C 13 39.925 0.2 E 15 PHE CDx C 13 131.785 0.2 E 15 PHE CDy C 13 131.785 0.2 E 15 PHE CEx C 13 130.248 0.2 E 15 PHE CEy C 13 130.248 0.2 E 15 PHE CZ C 13 130.248 0.2 E 15 PHE N N 15 121.490 0.2 E 16 THR H H 1 8.155 0.02 E 16 THR HB H 1 3.991 0.02 E 16 THR HG2% H 1 1.217 0.02 E 16 THR CB C 13 69.862 0.2 E 16 THR CG2 C 13 21.503 0.2 E 16 THR N N 15 120.489 0.2 E 18 VAL HA H 1 4.092 0.02 E 18 VAL HB H 1 2.045 0.02 E 18 VAL HGx% H 1 0.951 0.02 E 18 VAL HGy% H 1 0.951 0.02 E 18 VAL CA C 13 62.525 0.2 E 18 VAL CB C 13 32.713 0.2 E 18 VAL CGx C 13 20.753 0.2 E 19 THR H H 1 8.331 0.02 E 19 THR HA H 1 4.288 0.02 E 19 THR HB H 1 4.125 0.02 E 19 THR HG2% H 1 1.182 0.02 E 19 THR CA C 13 63.775 0.2 E 19 THR CB C 13 69.838 0.2 E 19 THR CG2 C 13 21.628 0.2 E 19 THR N N 15 119.373 0.2 E 20 LYS H H 1 8.436 0.02 E 20 LYS HA H 1 4.280 0.02 E 20 LYS HBy H 1 1.823 0.02 E 20 LYS CA C 13 56.205 0.2 E 20 LYS CB C 13 33.173 0.2 E 20 LYS CD C 13 29.122 0.2 E 20 LYS CE C 13 42.113 0.2 E 20 LYS CG C 13 24.628 0.2 E 20 LYS N N 15 124.957 0.2 E 21 ALA H H 1 8.446 0.02 E 21 ALA HB% H 1 1.362 0.02 E 21 ALA CB C 13 19.132 0.2 E 21 ALA N N 15 126.383 0.2 E 22 ARG H H 1 8.502 0.02 E 22 ARG HA H 1 4.352 0.02 E 22 ARG HBy H 1 1.741 0.02 E 22 ARG CA C 13 55.956 0.2 E 22 ARG CB C 13 30.882 0.2 E 22 ARG CD C 13 43.249 0.2 E 22 ARG CG C 13 27.165 0.2 E 22 ARG N N 15 121.415 0.2 E 23 THR H H 1 8.328 0.02 E 23 THR N N 15 118.696 0.2 E 24 PRO CA C 13 63.150 0.2 E 24 PRO CB C 13 32.159 0.2 E 25 GLU H H 1 8.554 0.02 E 25 GLU CA C 13 56.509 0.2 E 25 GLU CB C 13 30.326 0.2 E 25 GLU N N 15 121.124 0.2 E 26 MET H H 1 8.434 0.02 E 26 MET N N 15 122.999 0.2 E 27 PRO CA C 13 62.981 0.2 E 27 PRO CB C 13 32.206 0.2 E 28 VAL H H 1 8.362 0.02 E 28 VAL CA C 13 62.409 0.2 E 28 VAL CB C 13 32.702 0.2 E 28 VAL N N 15 121.316 0.2 E 29 LEU H H 1 8.439 0.02 E 29 LEU CA C 13 54.891 0.2 E 29 LEU CB C 13 42.393 0.2 E 29 LEU N N 15 126.773 0.2 E 30 GLU H H 1 8.473 0.02 E 30 GLU CA C 13 56.446 0.2 E 30 GLU CB C 13 30.282 0.2 E 30 GLU N N 15 122.118 0.2 E 31 ASN H H 1 8.572 0.02 E 31 ASN CA C 13 53.182 0.2 E 31 ASN CB C 13 38.740 0.2 E 31 ASN N N 15 120.261 0.2 E 32 ARG H H 1 8.438 0.02 E 32 ARG CA C 13 56.226 0.2 E 32 ARG CB C 13 30.704 0.2 E 32 ARG N N 15 122.237 0.2 E 33 ALA H H 1 8.359 0.02 E 33 ALA CA C 13 52.644 0.2 E 33 ALA CB C 13 18.982 0.2 E 33 ALA N N 15 124.768 0.2 E 34 ALA H H 1 8.304 0.02 E 34 ALA CA C 13 52.483 0.2 E 34 ALA CB C 13 19.036 0.2 E 34 ALA N N 15 123.175 0.2 E 35 GLN H H 1 8.363 0.02 E 35 GLN CA C 13 56.096 0.2 E 35 GLN CB C 13 29.507 0.2 E 35 GLN N N 15 119.352 0.2 E 36 GLY H H 1 8.395 0.02 E 36 GLY CA C 13 45.066 0.2 E 36 GLY N N 15 109.690 0.2 E 37 ASP H H 1 8.277 0.02 E 37 ASP CA C 13 54.272 0.2 E 37 ASP CB C 13 41.135 0.2 E 37 ASP N N 15 120.473 0.2 E 38 ILE H H 1 8.253 0.02 E 38 ILE CA C 13 61.494 0.2 E 38 ILE CB C 13 38.611 0.2 E 38 ILE N N 15 121.221 0.2 E 39 THR H H 1 8.334 0.02 E 39 THR CA C 13 61.949 0.2 E 39 THR CB C 13 69.502 0.2 E 39 THR N N 15 117.926 0.2 E 40 ALA H H 1 8.265 0.02 E 40 ALA N N 15 127.955 0.2 E 41 PRO CA C 13 63.575 0.2 E 41 PRO CB C 13 31.949 0.2 E 42 GLY H H 1 8.640 0.02 E 42 GLY CA C 13 45.313 0.2 E 42 GLY N N 15 109.856 0.2 E 43 GLY H H 1 8.308 0.02 E 43 GLY CA C 13 45.221 0.2 E 43 GLY N N 15 108.758 0.2 E 44 ALA H H 1 8.268 0.02 E 44 ALA CA C 13 52.467 0.2 E 44 ALA CB C 13 19.131 0.2 E 44 ALA N N 15 123.619 0.2 E 45 ARG H H 1 8.361 0.02 E 45 ARG CA C 13 56.056 0.2 E 45 ARG CB C 13 30.746 0.2 E 45 ARG N N 15 120.470 0.2 E 46 ARG H H 1 8.446 0.02 E 46 ARG CA C 13 56.017 0.2 E 46 ARG CB C 13 30.781 0.2 E 46 ARG N N 15 122.850 0.2 E 47 LEU H H 1 8.525 0.02 E 47 LEU CA C 13 55.043 0.2 E 47 LEU CB C 13 42.249 0.2 E 47 LEU N N 15 124.062 0.2 E 48 THR H H 1 8.236 0.02 E 48 THR CA C 13 61.677 0.2 E 48 THR CB C 13 70.110 0.2 E 48 THR N N 15 113.935 0.2 E 49 GLY H H 1 8.561 0.02 E 49 GLY N N 15 110.607 0.2 E 50 ASP CA C 13 54.758 0.2 E 50 ASP CB C 13 41.206 0.2 E 51 GLN H H 1 8.514 0.02 E 51 GLN CA C 13 56.471 0.2 E 51 GLN CB C 13 29.209 0.2 E 51 GLN N N 15 121.394 0.2 E 52 THR H H 1 8.293 0.02 E 52 THR CA C 13 63.264 0.2 E 52 THR CB C 13 69.665 0.2 E 52 THR N N 15 115.226 0.2 E 53 ALA H H 1 8.254 0.02 E 53 ALA CA C 13 53.304 0.2 E 53 ALA CB C 13 18.858 0.2 E 53 ALA N N 15 125.815 0.2 E 54 ALA H H 1 8.122 0.02 E 54 ALA CA C 13 53.013 0.2 E 54 ALA CB C 13 18.800 0.2 E 54 ALA N N 15 121.930 0.2 E 55 LEU H H 1 8.077 0.02 E 55 LEU CA C 13 55.583 0.2 E 55 LEU CB C 13 42.214 0.2 E 55 LEU N N 15 120.682 0.2 E 56 ARG H H 1 8.209 0.02 E 56 ARG CA C 13 56.764 0.2 E 56 ARG CB C 13 30.735 0.2 E 56 ARG N N 15 121.154 0.2 E 57 ASP H H 1 8.381 0.02 E 57 ASP CA C 13 54.677 0.2 E 57 ASP CB C 13 41.056 0.2 E 57 ASP N N 15 120.832 0.2 E 58 SER H H 1 8.260 0.02 E 58 SER CA C 13 59.009 0.2 E 58 SER CB C 13 63.669 0.2 E 58 SER N N 15 116.095 0.2 E 59 LEU H H 1 8.248 0.02 E 59 LEU CA C 13 55.544 0.2 E 59 LEU CB C 13 42.034 0.2 E 59 LEU N N 15 123.211 0.2 E 60 SER H H 1 8.126 0.02 E 60 SER N N 15 115.319 0.2 E 61 ASP CA C 13 54.228 0.2 E 61 ASP CB C 13 41.025 0.2 E 62 LYS H H 1 8.153 0.02 E 62 LYS N N 15 122.086 0.2 E 63 PRO CA C 13 63.019 0.2 E 63 PRO CB C 13 32.126 0.2 E 64 ALA H H 1 8.491 0.02 E 64 ALA CA C 13 52.423 0.2 E 64 ALA CB C 13 19.182 0.2 E 64 ALA N N 15 124.598 0.2 E 65 LYS H H 1 8.351 0.02 E 65 LYS CA C 13 56.307 0.2 E 65 LYS CB C 13 33.215 0.2 E 65 LYS N N 15 120.423 0.2 E 66 ASN H H 1 8.488 0.02 E 66 ASN HA H 1 4.651 0.02 E 66 ASN CA C 13 53.199 0.2 E 66 ASN CB C 13 38.693 0.2 E 66 ASN N N 15 119.841 0.2 E 67 ILE H H 1 8.160 0.02 E 67 ILE HA H 1 4.112 0.02 E 67 ILE HB H 1 1.839 0.02 E 67 ILE HD1% H 1 0.835 0.02 E 67 ILE HG2% H 1 0.837 0.02 E 67 ILE CA C 13 61.224 0.2 E 67 ILE CB C 13 38.705 0.2 E 67 ILE CD1 C 13 12.873 0.2 E 67 ILE CG1 C 13 27.222 0.2 E 67 ILE CG2 C 13 17.468 0.2 E 67 ILE N N 15 121.804 0.2 E 68 ILE H H 1 8.265 0.02 E 68 ILE HA H 1 4.096 0.02 E 68 ILE HB H 1 1.803 0.02 E 68 ILE HD1% H 1 0.820 0.02 E 68 ILE HG1y H 1 1.464 0.02 E 68 ILE HG2% H 1 0.883 0.02 E 68 ILE CA C 13 60.992 0.2 E 68 ILE CB C 13 38.395 0.2 E 68 ILE CD1 C 13 12.613 0.2 E 68 ILE CG1 C 13 27.290 0.2 E 68 ILE CG2 C 13 17.403 0.2 E 68 ILE N N 15 125.843 0.2 E 69 LEU H H 1 8.333 0.02 E 69 LEU HA H 1 4.376 0.02 E 69 LEU HDx% H 1 0.892 0.02 E 69 LEU HDy% H 1 0.831 0.02 E 69 LEU HG H 1 1.558 0.02 E 69 LEU CA C 13 54.798 0.2 E 69 LEU CB C 13 42.373 0.2 E 69 LEU CDy C 13 24.816 0.2 E 69 LEU CDx C 13 23.545 0.2 E 69 LEU CG C 13 26.888 0.2 E 69 LEU N N 15 127.016 0.2 E 70 LEU H H 1 8.310 0.02 E 70 LEU HA H 1 4.388 0.02 E 70 LEU HDx% H 1 0.900 0.02 E 70 LEU HDy% H 1 0.840 0.02 E 70 LEU HG H 1 1.580 0.02 E 70 LEU CA C 13 54.768 0.2 E 70 LEU CB C 13 42.182 0.2 E 70 LEU CDy C 13 24.832 0.2 E 70 LEU CDx C 13 23.448 0.2 E 70 LEU CG C 13 26.842 0.2 E 70 LEU N N 15 124.036 0.2 E 71 ILE H H 1 8.191 0.02 E 71 ILE HA H 1 4.155 0.02 E 71 ILE HB H 1 1.854 0.02 E 71 ILE HD1% H 1 0.842 0.02 E 71 ILE HG1y H 1 1.461 0.02 E 71 ILE HG2% H 1 0.899 0.02 E 71 ILE CA C 13 61.111 0.2 E 71 ILE CB C 13 38.726 0.2 E 71 ILE CD1 C 13 12.816 0.2 E 71 ILE CG1 C 13 27.207 0.2 E 71 ILE CG2 C 13 17.627 0.2 E 71 ILE N N 15 122.133 0.2 E 72 GLY H H 1 8.482 0.02 E 72 GLY CA C 13 45.323 0.2 E 72 GLY N N 15 113.065 0.2 E 73 ASP H H 1 8.354 0.02 E 73 ASP CA C 13 54.362 0.2 E 73 ASP CB C 13 41.153 0.2 E 73 ASP N N 15 120.571 0.2 E 74 GLY H H 1 8.540 0.02 E 74 GLY N N 15 109.315 0.2 E 75 MET CA C 13 55.301 0.2 E 75 MET CB C 13 32.461 0.2 E 76 GLY H H 1 8.501 0.02 E 76 GLY CA C 13 45.602 0.2 E 76 GLY N N 15 109.791 0.2 E 77 ASP H H 1 8.316 0.02 E 77 ASP CA C 13 54.823 0.2 E 77 ASP CB C 13 41.214 0.2 E 77 ASP N N 15 120.764 0.2 E 78 SER H H 1 8.395 0.02 E 78 SER CA C 13 59.012 0.2 E 78 SER CB C 13 63.634 0.2 E 78 SER N N 15 115.995 0.2 E 79 GLU H H 1 8.445 0.02 E 79 GLU CA C 13 57.157 0.2 E 79 GLU N N 15 122.742 0.2 E 80 ILE H H 1 8.170 0.02 E 80 ILE CA C 13 62.014 0.2 E 80 ILE CB C 13 38.285 0.2 E 80 ILE N N 15 121.930 0.2 E 81 THR H H 1 8.123 0.02 E 81 THR CB C 13 69.805 0.2 E 81 THR N N 15 118.043 0.2 E 82 ALA H H 1 8.197 0.02 E 82 ALA CA C 13 52.591 0.2 E 82 ALA CB C 13 18.767 0.2 E 82 ALA N N 15 126.006 0.2 E 83 ALA H H 1 8.160 0.02 E 83 ALA CA C 13 52.623 0.2 E 83 ALA CB C 13 18.830 0.2 E 83 ALA N N 15 122.823 0.2 E 84 ARG H H 1 8.186 0.02 E 84 ARG CA C 13 56.292 0.2 E 84 ARG CB C 13 26.961 0.2 E 84 ARG N N 15 120.131 0.2 E 85 ASN H H 1 8.325 0.02 E 85 ASN CA C 13 53.154 0.2 E 85 ASN CB C 13 38.676 0.2 E 85 ASN N N 15 119.346 0.2 E 86 TYR H H 1 8.159 0.02 E 86 TYR CA C 13 58.470 0.2 E 86 TYR CB C 13 38.662 0.2 E 86 TYR N N 15 121.156 0.2 E 87 ALA H H 1 8.159 0.02 E 87 ALA CA C 13 52.174 0.2 E 87 ALA CB C 13 19.111 0.2 E 87 ALA N N 15 124.719 0.2 E 88 GLU H H 1 8.246 0.02 E 88 GLU CA C 13 57.136 0.2 E 88 GLU CB C 13 29.315 0.2 E 88 GLU N N 15 119.731 0.2 E 89 GLY H H 1 8.303 0.02 E 89 GLY CA C 13 45.274 0.2 E 89 GLY N N 15 109.981 0.2 E 90 ALA H H 1 8.173 0.02 E 90 ALA N N 15 123.784 0.2 E 91 GLY H H 1 8.439 0.02 E 91 GLY CA C 13 45.243 0.2 E 91 GLY N N 15 108.003 0.2 E 92 GLY H H 1 8.118 0.02 E 92 GLY CA C 13 45.191 0.2 E 92 GLY N N 15 108.243 0.2 E 93 PHE H H 1 7.999 0.02 E 93 PHE HDx H 1 7.018 0.02 E 93 PHE HEx H 1 7.252 0.02 E 93 PHE HZ H 1 7.120 0.02 E 93 PHE CDx C 13 131.857 0.2 E 93 PHE CEy C 13 130.938 0.2 E 93 PHE CZ C 13 130.859 0.2 E 93 PHE N N 15 119.830 0.2 E 94 PHE H H 1 8.249 0.02 E 94 PHE HA H 1 4.495 0.02 E 94 PHE HDx H 1 7.260 0.02 E 94 PHE HEx H 1 7.324 0.02 E 94 PHE HZ H 1 7.208 0.02 E 94 PHE CA C 13 57.825 0.2 E 94 PHE CB C 13 39.621 0.2 E 94 PHE CDx C 13 132.984 0.2 E 94 PHE CEy C 13 131.024 0.2 E 94 PHE CZ C 13 131.782 0.2 E 94 PHE N N 15 121.997 0.2 E 95 LYS H H 1 8.234 0.02 E 95 LYS HA H 1 4.490 0.02 E 95 LYS CA C 13 57.584 0.2 E 95 LYS CE C 13 39.614 0.2 E 95 LYS N N 15 123.984 0.2 E 96 GLY H H 1 7.868 0.02 E 96 GLY CA C 13 45.055 0.2 E 96 GLY N N 15 109.805 0.2 E 97 ILE H H 1 8.074 0.02 E 97 ILE HA H 1 4.259 0.02 E 97 ILE HB H 1 1.807 0.02 E 97 ILE HD1% H 1 0.818 0.02 E 97 ILE HG1y H 1 1.118 0.02 E 97 ILE HG2% H 1 0.853 0.02 E 97 ILE CA C 13 61.482 0.2 E 97 ILE CB C 13 38.843 0.2 E 97 ILE CD1 C 13 13.205 0.2 E 97 ILE CG1 C 13 27.159 0.2 E 97 ILE CG2 C 13 17.431 0.2 E 97 ILE N N 15 119.744 0.2 E 98 ASP H H 1 8.375 0.02 E 98 ASP HA H 1 4.517 0.02 E 98 ASP CA C 13 54.313 0.2 E 98 ASP CB C 13 41.032 0.2 E 98 ASP N N 15 123.628 0.2 E 99 ALA H H 1 8.061 0.02 E 99 ALA HB% H 1 1.272 0.02 E 99 ALA CB C 13 19.508 0.2 E 99 ALA N N 15 123.683 0.2 E 100 LEU H H 1 7.877 0.02 E 100 LEU HDx% H 1 0.827 0.02 E 100 LEU HDy% H 1 0.742 0.02 E 100 LEU CDy C 13 25.112 0.2 E 100 LEU CDx C 13 23.863 0.2 E 100 LEU N N 15 119.840 0.2 E 101 PRO HA H 1 4.332 0.02 E 101 PRO HDy H 1 3.720 0.02 E 101 PRO CA C 13 62.983 0.2 E 101 PRO CB C 13 31.979 0.2 E 101 PRO CD C 13 50.444 0.2 E 101 PRO CG C 13 27.408 0.2 E 102 LEU H H 1 8.435 0.02 E 102 LEU HA H 1 4.292 0.02 E 102 LEU HDx% H 1 0.878 0.02 E 102 LEU HDy% H 1 0.761 0.02 E 102 LEU HG H 1 1.590 0.02 E 102 LEU CA C 13 55.239 0.2 E 102 LEU CB C 13 42.053 0.2 E 102 LEU CDy C 13 24.981 0.2 E 102 LEU CDx C 13 23.647 0.2 E 102 LEU CG C 13 26.939 0.2 E 102 LEU N N 15 122.346 0.2 E 103 THR H H 1 8.032 0.02 E 103 THR HG2% H 1 1.276 0.02 E 103 THR CB C 13 69.998 0.2 E 103 THR CG2 C 13 21.624 0.2 E 103 THR N N 15 113.333 0.2 E 104 GLY H H 1 8.421 0.02 E 104 GLY CA C 13 45.357 0.2 E 104 GLY N N 15 110.695 0.2 E 105 GLN H H 1 8.205 0.02 E 105 GLN HA H 1 4.180 0.02 E 105 GLN CA C 13 56.000 0.2 E 105 GLN N N 15 119.732 0.2 E 106 TYR H H 1 8.267 0.02 E 106 TYR HA H 1 4.571 0.02 E 106 TYR HBy H 1 2.977 0.02 E 106 TYR HDx H 1 7.031 0.02 E 106 TYR HEx H 1 6.782 0.02 E 106 TYR CA C 13 57.709 0.2 E 106 TYR CB C 13 38.742 0.2 E 106 TYR CDy C 13 133.498 0.2 E 106 TYR CEy C 13 119.175 0.2 E 106 TYR N N 15 120.706 0.2 E 107 THR H H 1 7.984 0.02 E 107 THR HA H 1 4.241 0.02 E 107 THR HB H 1 4.072 0.02 E 107 THR HG2% H 1 1.202 0.02 E 107 THR CA C 13 61.910 0.2 E 107 THR CB C 13 70.077 0.2 E 107 THR CG2 C 13 20.982 0.2 E 107 THR N N 15 115.885 0.2 E 108 HIS H H 1 8.392 0.02 E 108 HIS HA H 1 4.483 0.02 E 108 HIS CA C 13 56.434 0.2 E 108 HIS CB C 13 30.667 0.2 E 108 HIS N N 15 122.857 0.2 E 109 TYR H H 1 7.986 0.02 E 109 TYR HA H 1 4.502 0.02 E 109 TYR HDx H 1 7.041 0.02 E 109 TYR HEx H 1 6.821 0.02 E 109 TYR CA C 13 57.740 0.2 E 109 TYR CB C 13 38.801 0.2 E 109 TYR CDx C 13 132.747 0.2 E 109 TYR CEx C 13 117.298 0.2 E 109 TYR N N 15 121.426 0.2 E 110 ALA H H 1 8.257 0.02 E 110 ALA HA H 1 4.213 0.02 E 110 ALA CA C 13 52.154 0.2 E 110 ALA CB C 13 19.195 0.2 E 110 ALA N N 15 124.979 0.2 E 111 LEU H H 1 8.138 0.02 E 111 LEU HA H 1 4.145 0.02 E 111 LEU HBy H 1 1.373 0.02 E 111 LEU HDx% H 1 0.853 0.02 E 111 LEU HDy% H 1 0.784 0.02 E 111 LEU HG H 1 1.542 0.02 E 111 LEU CA C 13 55.157 0.2 E 111 LEU CB C 13 42.201 0.2 E 111 LEU CDy C 13 24.992 0.2 E 111 LEU CDx C 13 23.419 0.2 E 111 LEU CG C 13 26.812 0.2 E 111 LEU N N 15 120.748 0.2 E 112 ASN H H 1 8.335 0.02 E 112 ASN HA H 1 4.602 0.02 E 112 ASN HBy H 1 2.724 0.02 E 112 ASN CA C 13 52.982 0.2 E 112 ASN CB C 13 38.785 0.2 E 112 ASN N N 15 120.520 0.2 E 113 LYS H H 1 8.449 0.02 E 113 LYS HA H 1 4.117 0.02 E 113 LYS CA C 13 57.044 0.2 E 113 LYS CB C 13 30.109 0.2 E 113 LYS CD C 13 29.003 0.2 E 113 LYS CE C 13 41.991 0.2 E 113 LYS N N 15 123.333 0.2 E 114 LYS H H 1 8.394 0.02 E 114 LYS N N 15 121.092 0.2 E 115 THR H H 1 8.051 0.02 E 115 THR HA H 1 4.184 0.02 E 115 THR HB H 1 4.202 0.02 E 115 THR HG2% H 1 1.245 0.02 E 115 THR CA C 13 61.932 0.2 E 115 THR CB C 13 70.035 0.2 E 115 THR CG2 C 13 21.045 0.2 E 115 THR N N 15 112.423 0.2 E 116 GLY H H 1 8.422 0.02 E 116 GLY CA C 13 45.110 0.2 E 116 GLY N N 15 111.021 0.2 E 118 PRO HA H 1 4.351 0.02 E 118 PRO HDy H 1 3.743 0.02 E 118 PRO CA C 13 62.962 0.2 E 118 PRO CB C 13 31.913 0.2 E 118 PRO CD C 13 50.439 0.2 E 118 PRO CG C 13 27.422 0.2 E 119 ASP H H 1 8.461 0.02 E 119 ASP N N 15 121.318 0.2 E 120 TYR H H 1 7.997 0.02 E 120 TYR HA H 1 4.477 0.02 E 120 TYR HBy H 1 2.918 0.02 E 120 TYR HDx H 1 7.083 0.02 E 120 TYR HEx H 1 6.872 0.02 E 120 TYR CA C 13 57.836 0.2 E 120 TYR CB C 13 38.857 0.2 E 120 TYR CDx C 13 131.792 0.2 E 120 TYR CEx C 13 118.326 0.2 E 120 TYR N N 15 119.737 0.2 E 121 VAL H H 1 8.062 0.02 E 121 VAL HA H 1 4.046 0.02 E 121 VAL HB H 1 1.969 0.02 E 121 VAL HGx% H 1 0.835 0.02 E 121 VAL HGy% H 1 0.768 0.02 E 121 VAL CA C 13 62.306 0.2 E 121 VAL CB C 13 32.651 0.2 E 121 VAL CGy C 13 21.008 0.2 E 121 VAL CGx C 13 20.842 0.2 E 121 VAL N N 15 122.755 0.2 E 122 THR H H 1 8.212 0.02 E 122 THR HA H 1 4.246 0.02 E 122 THR HB H 1 4.232 0.02 E 122 THR HG2% H 1 1.167 0.02 E 122 THR CA C 13 62.049 0.2 E 122 THR CB C 13 69.599 0.2 E 122 THR CG2 C 13 21.371 0.2 E 122 THR N N 15 118.195 0.2 E 123 ASP H H 1 8.376 0.02 E 123 ASP HA H 1 4.572 0.02 E 123 ASP CA C 13 53.970 0.2 E 123 ASP CB C 13 41.124 0.2 E 123 ASP N N 15 123.193 0.2 E 124 SER H H 1 8.371 0.02 E 124 SER CA C 13 58.923 0.2 E 124 SER CB C 13 63.634 0.2 E 124 SER N N 15 117.245 0.2 E 125 ALA H H 1 8.345 0.02 E 125 ALA HA H 1 4.188 0.02 E 125 ALA HB% H 1 1.342 0.02 E 125 ALA CA C 13 52.789 0.2 E 125 ALA CB C 13 18.924 0.2 E 125 ALA N N 15 125.777 0.2 E 126 ALA H H 1 8.118 0.02 E 126 ALA HA H 1 4.260 0.02 E 126 ALA HB% H 1 1.453 0.02 E 126 ALA CA C 13 52.488 0.2 E 126 ALA CB C 13 18.923 0.2 E 126 ALA N N 15 122.476 0.2 E 127 SER H H 1 8.128 0.02 E 127 SER HA H 1 4.331 0.02 E 127 SER HBy H 1 3.641 0.02 E 127 SER CA C 13 58.485 0.2 E 127 SER CB C 13 63.790 0.2 E 127 SER N N 15 114.521 0.2 E 128 ALA H H 1 8.257 0.02 E 128 ALA HA H 1 4.257 0.02 E 128 ALA HB% H 1 1.379 0.02 E 128 ALA CA C 13 52.884 0.2 E 128 ALA CB C 13 18.879 0.2 E 128 ALA N N 15 125.835 0.2 E 129 THR H H 1 8.041 0.02 E 129 THR HA H 1 4.067 0.02 E 129 THR HB H 1 4.145 0.02 E 129 THR HG2% H 1 1.283 0.02 E 129 THR CA C 13 62.028 0.2 E 129 THR CB C 13 69.727 0.2 E 129 THR CG2 C 13 21.541 0.2 E 129 THR N N 15 112.523 0.2 E 130 ALA H H 1 8.143 0.02 E 130 ALA HA H 1 4.200 0.02 E 130 ALA HB% H 1 1.384 0.02 E 130 ALA CA C 13 52.971 0.2 E 130 ALA CB C 13 18.973 0.2 E 130 ALA N N 15 125.990 0.2 E 131 TRP H H 1 8.053 0.02 E 131 TRP HA H 1 4.596 0.02 E 131 TRP HBy H 1 3.220 0.02 E 131 TRP HD1 H 1 7.559 0.02 E 131 TRP HE1 H 1 10.078 0.02 E 131 TRP CA C 13 57.457 0.2 E 131 TRP CB C 13 29.282 0.2 E 131 TRP CD1 C 13 120.829 0.2 E 131 TRP N N 15 119.706 0.2 E 131 TRP NE1 N 15 124.148 0.2 E 132 SER H H 1 7.973 0.02 E 132 SER HA H 1 4.345 0.02 E 132 SER CA C 13 58.505 0.2 E 132 SER CB C 13 63.772 0.2 E 132 SER N N 15 117.067 0.2 E 133 THR H H 1 8.089 0.02 E 133 THR HA H 1 4.157 0.02 E 133 THR HB H 1 4.154 0.02 E 133 THR HG2% H 1 1.398 0.02 E 133 THR CA C 13 62.617 0.2 E 133 THR CB C 13 69.529 0.2 E 133 THR CG2 C 13 21.460 0.2 E 133 THR N N 15 114.875 0.2 E 134 GLY H H 1 8.293 0.02 E 134 GLY CA C 13 45.212 0.2 E 134 GLY N N 15 110.959 0.2 E 135 VAL H H 1 7.957 0.02 E 135 VAL HA H 1 4.025 0.02 E 135 VAL HB H 1 1.966 0.02 E 135 VAL HGx% H 1 0.774 0.02 E 135 VAL HGy% H 1 0.857 0.02 E 135 VAL CA C 13 62.325 0.2 E 135 VAL CB C 13 32.782 0.2 E 135 VAL CGx C 13 20.601 0.2 E 135 VAL CGy C 13 20.717 0.2 E 135 VAL N N 15 119.840 0.2 E 136 LYS H H 1 8.463 0.02 E 136 LYS HA H 1 4.303 0.02 E 136 LYS CA C 13 56.066 0.2 E 136 LYS CB C 13 33.040 0.2 E 136 LYS CD C 13 28.982 0.2 E 136 LYS CE C 13 42.074 0.2 E 136 LYS CG C 13 24.803 0.2 E 136 LYS N N 15 125.802 0.2 E 137 THR H H 1 8.107 0.02 E 137 THR HA H 1 4.285 0.02 E 137 THR HB H 1 4.196 0.02 E 137 THR HG2% H 1 1.079 0.02 E 137 THR CA C 13 61.752 0.2 E 137 THR CB C 13 70.047 0.2 E 137 THR CG2 C 13 22.015 0.2 E 137 THR N N 15 115.742 0.2 E 138 TYR H H 1 8.392 0.02 E 138 TYR HDx H 1 7.197 0.02 E 138 TYR HEx H 1 7.013 0.02 E 138 TYR CDx C 13 132.014 0.2 E 138 TYR CEx C 13 118.763 0.2 E 138 TYR N N 15 122.770 0.2 E 139 ASN H H 1 8.487 0.02 E 139 ASN N N 15 122.240 0.2 E 140 GLY H H 1 7.792 0.02 E 140 GLY CA C 13 45.264 0.2 E 140 GLY N N 15 109.152 0.2 E 141 ALA H H 1 8.117 0.02 E 141 ALA CA C 13 52.191 0.2 E 141 ALA CB C 13 19.370 0.2 E 141 ALA N N 15 123.383 0.2 E 142 LEU H H 1 8.233 0.02 E 142 LEU N N 15 120.970 0.2 E 143 GLY H H 1 8.359 0.02 E 143 GLY CA C 13 45.274 0.2 E 143 GLY N N 15 109.719 0.2 E 144 VAL H H 1 7.885 0.02 E 144 VAL CA C 13 63.017 0.2 E 144 VAL CB C 13 32.931 0.2 E 144 VAL N N 15 118.564 0.2 E 145 ASP H H 1 8.489 0.02 E 145 ASP HA H 1 4.565 0.02 E 145 ASP HBy H 1 2.622 0.02 E 145 ASP CA C 13 53.382 0.2 E 145 ASP CB C 13 41.107 0.2 E 145 ASP N N 15 124.050 0.2 E 146 ILE H H 1 8.074 0.02 E 146 ILE HA H 1 4.052 0.02 E 146 ILE HB H 1 1.774 0.02 E 146 ILE CA C 13 61.273 0.2 E 146 ILE CB C 13 38.463 0.2 E 146 ILE CD1 C 13 13.048 0.2 E 146 ILE CG1 C 13 26.854 0.2 E 146 ILE CG2 C 13 17.463 0.2 E 146 ILE N N 15 121.203 0.2 E 147 HIS H H 1 8.502 0.02 E 147 HIS CA C 13 55.591 0.2 E 147 HIS CB C 13 29.811 0.2 E 147 HIS N N 15 122.970 0.2 E 148 GLU H H 1 8.056 0.02 E 148 GLU CA C 13 56.856 0.2 E 148 GLU CB C 13 29.984 0.2 E 148 GLU N N 15 121.283 0.2 E 149 LYS H H 1 8.367 0.02 E 149 LYS CA C 13 56.157 0.2 E 149 LYS CB C 13 33.252 0.2 E 149 LYS N N 15 122.025 0.2 E 150 ASP H H 1 7.992 0.02 E 150 ASP CA C 13 54.151 0.2 E 150 ASP CB C 13 41.216 0.2 E 150 ASP N N 15 127.145 0.2 E 152 PRO CA C 13 63.613 0.2 E 152 PRO CB C 13 32.076 0.2 E 153 THR H H 1 8.626 0.02 E 153 THR CA C 13 62.766 0.2 E 153 THR CB C 13 69.779 0.2 E 153 THR N N 15 115.027 0.2 E 154 ILE H H 1 8.245 0.02 E 154 ILE CA C 13 62.436 0.2 E 154 ILE CB C 13 38.077 0.2 E 154 ILE N N 15 123.382 0.2 E 155 LEU H H 1 8.202 0.02 E 155 LEU CA C 13 56.176 0.2 E 155 LEU CB C 13 42.008 0.2 E 155 LEU N N 15 124.277 0.2 E 156 GLU H H 1 8.201 0.02 E 156 GLU N N 15 121.199 0.2 E 157 MET CA C 13 56.764 0.2 E 157 MET CB C 13 32.664 0.2 E 158 ALA H H 1 8.224 0.02 E 158 ALA CA C 13 53.516 0.2 E 158 ALA CB C 13 18.543 0.2 E 158 ALA N N 15 124.200 0.2 E 159 LYS H H 1 8.153 0.02 E 159 LYS CA C 13 57.188 0.2 E 159 LYS CB C 13 32.688 0.2 E 159 LYS N N 15 120.170 0.2 E 160 ALA H H 1 8.144 0.02 E 160 ALA CA C 13 53.069 0.2 E 160 ALA CB C 13 18.755 0.2 E 160 ALA N N 15 123.959 0.2 E 161 ALA H H 1 8.147 0.02 E 161 ALA CA C 13 52.951 0.2 E 161 ALA CB C 13 18.849 0.2 E 161 ALA N N 15 122.430 0.2 E 162 GLY H H 1 8.193 0.02 E 162 GLY CA C 13 45.350 0.2 E 162 GLY N N 15 107.240 0.2 E 163 LEU H H 1 8.000 0.02 E 163 LEU CA C 13 55.070 0.2 E 163 LEU CB C 13 42.408 0.2 E 163 LEU N N 15 121.305 0.2 E 164 ALA H H 1 8.324 0.02 E 164 ALA CA C 13 52.622 0.2 E 164 ALA CB C 13 18.990 0.2 E 164 ALA N N 15 124.623 0.2 E 165 THR H H 1 8.094 0.02 E 165 THR CA C 13 61.965 0.2 E 165 THR CB C 13 69.732 0.2 E 165 THR N N 15 112.449 0.2 E 166 GLY H H 1 8.358 0.02 E 166 GLY N N 15 110.629 0.2 E 167 ASN CA C 13 53.022 0.2 E 167 ASN CB C 13 38.971 0.2 E 168 VAL H H 1 8.220 0.02 E 168 VAL CA C 13 62.130 0.2 E 168 VAL CB C 13 32.735 0.2 E 168 VAL N N 15 120.516 0.2 E 169 SER H H 1 8.562 0.02 E 169 SER CA C 13 58.129 0.2 E 169 SER CB C 13 63.801 0.2 E 169 SER N N 15 120.016 0.2 E 170 THR H H 1 8.315 0.02 E 170 THR CA C 13 62.059 0.2 E 170 THR CB C 13 69.450 0.2 E 170 THR N N 15 116.414 0.2 E 171 ALA H H 1 8.296 0.02 E 171 ALA CA C 13 52.692 0.2 E 171 ALA CB C 13 19.106 0.2 E 171 ALA N N 15 125.989 0.2 E 172 GLU H H 1 8.368 0.02 E 172 GLU CA C 13 56.599 0.2 E 172 GLU CB C 13 30.028 0.2 E 172 GLU N N 15 119.819 0.2 E 173 LEU H H 1 8.257 0.02 E 173 LEU CA C 13 55.164 0.2 E 173 LEU CB C 13 42.078 0.2 E 173 LEU N N 15 123.036 0.2 E 174 GLN H H 1 8.400 0.02 E 174 GLN CA C 13 55.658 0.2 E 174 GLN CB C 13 29.440 0.2 E 174 GLN N N 15 121.160 0.2 E 175 ASP H H 1 8.385 0.02 E 175 ASP CA C 13 54.363 0.2 E 175 ASP CB C 13 41.043 0.2 E 175 ASP N N 15 121.545 0.2 E 176 ALA H H 1 8.278 0.02 E 176 ALA CA C 13 52.245 0.2 E 176 ALA CB C 13 19.225 0.2 E 176 ALA N N 15 124.614 0.2 E 177 THR H H 1 8.257 0.02 E 177 THR N N 15 116.778 0.2 E 178 PRO CA C 13 63.283 0.2 E 178 PRO CB C 13 31.958 0.2 E 179 ALA H H 1 8.414 0.02 E 179 ALA CA C 13 52.763 0.2 E 179 ALA CB C 13 18.825 0.2 E 179 ALA N N 15 124.161 0.2 E 180 ALA H H 1 8.278 0.02 E 180 ALA CA C 13 52.551 0.2 E 180 ALA CB C 13 18.990 0.2 E 180 ALA N N 15 122.690 0.2 E 181 LEU H H 1 8.179 0.02 E 181 LEU CA C 13 55.234 0.2 E 181 LEU CB C 13 45.326 0.2 E 181 LEU N N 15 121.035 0.2 E 182 VAL H H 1 7.997 0.02 E 182 VAL CA C 13 62.389 0.2 E 182 VAL CB C 13 32.617 0.2 E 182 VAL N N 15 121.112 0.2 E 183 ALA H H 1 8.322 0.02 E 183 ALA N N 15 127.478 0.2 E 189 LYS CA C 13 55.587 0.2 E 189 LYS CB C 13 29.510 0.2 E 190 CYS H H 1 8.389 0.02 E 190 CYS CA C 13 55.070 0.2 E 190 CYS CB C 13 41.960 0.2 E 190 CYS N N 15 124.866 0.2 E 191 TYR H H 1 7.888 0.02 E 191 TYR N N 15 128.929 0.2 E 195 ALA H H 1 8.289 0.02 E 195 ALA CA C 13 52.857 0.2 E 195 ALA CB C 13 18.849 0.2 E 195 ALA N N 15 125.848 0.2 E 196 THR H H 1 8.154 0.02 E 196 THR N N 15 114.498 0.2 E 201 PRO CA C 13 63.589 0.2 E 201 PRO CB C 13 31.911 0.2 E 202 GLY H H 1 8.681 0.02 E 202 GLY CA C 13 45.208 0.2 E 202 GLY N N 15 109.806 0.2 E 203 ASN H H 1 8.381 0.02 E 203 ASN N N 15 118.925 0.2 E 204 ALA CA C 13 52.998 0.2 E 204 ALA CB C 13 19.037 0.2 E 205 LEU H H 1 8.219 0.02 E 205 LEU CA C 13 55.305 0.2 E 205 LEU CB C 13 42.055 0.2 E 205 LEU N N 15 120.391 0.2 E 206 GLU H H 1 8.289 0.02 E 206 GLU CA C 13 56.576 0.2 E 206 GLU CB C 13 30.075 0.2 E 206 GLU N N 15 121.473 0.2 E 207 LYS H H 1 8.442 0.02 E 207 LYS CA C 13 56.529 0.2 E 207 LYS CB C 13 32.735 0.2 E 207 LYS N N 15 122.632 0.2 E 208 GLY H H 1 8.497 0.02 E 208 GLY CA C 13 45.279 0.2 E 208 GLY N N 15 109.872 0.2 E 209 GLY H H 1 8.349 0.02 E 209 GLY N N 15 108.815 0.2 E 210 LYS CA C 13 56.576 0.2 E 210 LYS CB C 13 32.829 0.2 E 211 GLY H H 1 8.595 0.02 E 211 GLY CA C 13 45.091 0.2 E 211 GLY N N 15 110.302 0.2 E 212 SER H H 1 8.276 0.02 E 212 SER CA C 13 58.153 0.2 E 212 SER CB C 13 64.060 0.2 E 212 SER N N 15 115.853 0.2 E 213 ILE H H 1 8.421 0.02 E 213 ILE CB C 13 38.336 0.2 E 213 ILE N N 15 122.767 0.2 E 214 THR H H 1 8.103 0.02 E 214 THR CA C 13 62.954 0.2 E 214 THR CB C 13 69.497 0.2 E 214 THR N N 15 117.384 0.2 E 215 GLU H H 1 8.298 0.02 E 215 GLU CA C 13 57.541 0.2 E 215 GLU CB C 13 29.934 0.2 E 215 GLU N N 15 123.276 0.2 E 216 GLN H H 1 8.367 0.02 E 216 GLN CA C 13 56.599 0.2 E 216 GLN CB C 13 29.087 0.2 E 216 GLN N N 15 120.833 0.2 E 217 LEU H H 1 8.232 0.02 E 217 LEU CA C 13 55.658 0.2 E 217 LEU N N 15 122.642 0.2 E 218 LEU H H 1 8.172 0.02 E 218 LEU CA C 13 55.823 0.2 E 218 LEU CB C 13 42.032 0.2 E 218 LEU N N 15 122.074 0.2 E 219 ASN H H 1 8.316 0.02 E 219 ASN CA C 13 53.351 0.2 E 219 ASN CB C 13 38.642 0.2 E 219 ASN N N 15 118.615 0.2 E 220 ALA H H 1 8.117 0.02 E 220 ALA CA C 13 52.763 0.2 E 220 ALA CB C 13 19.084 0.2 E 220 ALA N N 15 123.929 0.2 E 221 ARG H H 1 8.221 0.02 E 221 ARG CA C 13 56.011 0.2 E 221 ARG CB C 13 30.687 0.2 E 221 ARG N N 15 119.718 0.2 E 222 ALA H H 1 8.290 0.02 E 222 ALA CA C 13 52.612 0.2 E 222 ALA CB C 13 19.108 0.2 E 222 ALA N N 15 124.979 0.2 E 223 ASP H H 1 8.369 0.02 E 223 ASP CA C 13 54.081 0.2 E 223 ASP CB C 13 40.854 0.2 E 223 ASP N N 15 119.553 0.2 E 224 VAL H H 1 8.143 0.02 E 224 VAL CA C 13 62.436 0.2 E 224 VAL CB C 13 32.382 0.2 E 224 VAL N N 15 120.391 0.2 E 225 THR H H 1 8.372 0.02 E 225 THR CB C 13 66.004 0.2 E 225 THR N N 15 117.711 0.2 E 226 LEU H H 1 8.289 0.02 E 226 LEU CA C 13 55.281 0.2 E 226 LEU CB C 13 42.055 0.2 E 226 LEU N N 15 124.717 0.2 E 227 GLY H H 1 8.461 0.02 E 227 GLY CA C 13 45.279 0.2 E 227 GLY N N 15 109.806 0.2 E 228 GLY H H 1 8.337 0.02 E 228 GLY N N 15 108.620 0.2 E 233 PHE CA C 13 57.823 0.2 E 233 PHE CB C 13 40.948 0.2 E 234 ALA H H 1 8.282 0.02 E 234 ALA CA C 13 52.575 0.2 E 234 ALA CB C 13 19.296 0.2 E 234 ALA N N 15 125.037 0.2 E 235 GLU H H 1 8.360 0.02 E 235 GLU CA C 13 56.710 0.2 E 235 GLU CB C 13 30.189 0.2 E 235 GLU N N 15 120.097 0.2 E 236 THR H H 1 8.169 0.02 E 236 THR CA C 13 61.853 0.2 E 236 THR CB C 13 69.770 0.2 E 236 THR N N 15 115.084 0.2 E 237 ALA H H 1 8.412 0.02 E 237 ALA CA C 13 52.692 0.2 E 237 ALA CB C 13 19.183 0.2 E 237 ALA N N 15 126.729 0.2 E 238 THR H H 1 8.198 0.02 E 238 THR CA C 13 61.781 0.2 E 238 THR CB C 13 69.885 0.2 E 238 THR N N 15 113.758 0.2 E 239 ALA H H 1 8.380 0.02 E 239 ALA CA C 13 52.837 0.2 E 239 ALA CB C 13 19.100 0.2 E 239 ALA N N 15 126.563 0.2 E 240 GLY H H 1 8.361 0.02 E 240 GLY CA C 13 45.277 0.2 E 240 GLY N N 15 108.077 0.2 E 243 GLN CA C 13 56.358 0.2 E 243 GLN CB C 13 28.934 0.2 E 244 GLY H H 1 7.835 0.02 E 244 GLY CA C 13 45.454 0.2 E 244 GLY N N 15 108.795 0.2 E 245 LYS H H 1 8.047 0.02 E 245 LYS CA C 13 56.728 0.2 E 245 LYS CB C 13 33.235 0.2 E 245 LYS N N 15 120.732 0.2 E 246 THR H H 1 8.331 0.02 E 246 THR CA C 13 62.413 0.2 E 246 THR CB C 13 70.013 0.2 E 246 THR N N 15 114.934 0.2 E 247 LEU H H 1 8.400 0.02 E 247 LEU CA C 13 56.663 0.2 E 247 LEU CB C 13 41.676 0.2 E 247 LEU N N 15 123.626 0.2 E 248 ARG H H 1 8.305 0.02 E 248 ARG CA C 13 57.665 0.2 E 248 ARG CB C 13 30.204 0.2 E 248 ARG N N 15 120.973 0.2 E 249 GLU H H 1 8.212 0.02 E 249 GLU CA C 13 57.801 0.2 E 249 GLU CB C 13 30.020 0.2 E 249 GLU N N 15 120.775 0.2 E 250 GLN H H 1 8.381 0.02 E 250 GLN CA C 13 57.139 0.2 E 250 GLN CB C 13 29.062 0.2 E 250 GLN N N 15 120.752 0.2 E 251 ALA H H 1 8.180 0.02 E 251 ALA CA C 13 53.597 0.2 E 251 ALA CB C 13 18.664 0.2 E 251 ALA N N 15 123.510 0.2 E 252 GLN H H 1 8.167 0.02 E 252 GLN CA C 13 56.623 0.2 E 252 GLN CB C 13 29.083 0.2 E 252 GLN N N 15 118.691 0.2 E 253 ALA H H 1 8.105 0.02 E 253 ALA CA C 13 53.116 0.2 E 253 ALA CB C 13 18.721 0.2 E 253 ALA N N 15 124.055 0.2 E 254 ARG H H 1 8.124 0.02 E 254 ARG CA C 13 56.566 0.2 E 254 ARG CB C 13 30.531 0.2 E 254 ARG N N 15 119.150 0.2 E 255 GLY H H 1 8.212 0.02 E 255 GLY CA C 13 45.313 0.2 E 255 GLY N N 15 108.811 0.2 E 257 GLN CA C 13 55.451 0.2 E 257 GLN CB C 13 29.570 0.2 E 258 LEU H H 1 8.270 0.02 E 258 LEU CA C 13 55.339 0.2 E 258 LEU CB C 13 42.278 0.2 E 258 LEU N N 15 123.638 0.2 E 259 VAL H H 1 8.203 0.02 E 259 VAL CA C 13 62.344 0.2 E 259 VAL CB C 13 32.739 0.2 E 259 VAL N N 15 121.692 0.2 E 260 SER H H 1 8.400 0.02 E 260 SER CA C 13 58.338 0.2 E 260 SER CB C 13 63.616 0.2 E 260 SER N N 15 119.441 0.2 E 261 ASP H H 1 8.391 0.02 E 261 ASP CA C 13 54.333 0.2 E 261 ASP CB C 13 40.950 0.2 E 261 ASP N N 15 122.952 0.2 E 262 ALA H H 1 8.278 0.02 E 262 ALA CA C 13 53.344 0.2 E 262 ALA CB C 13 18.722 0.2 E 262 ALA N N 15 124.499 0.2 E 263 ALA H H 1 8.244 0.02 E 263 ALA CA C 13 53.055 0.2 E 263 ALA CB C 13 18.726 0.2 E 263 ALA N N 15 121.891 0.2 E 264 SER H H 1 8.117 0.02 E 264 SER CA C 13 58.757 0.2 E 264 SER CB C 13 63.567 0.2 E 264 SER N N 15 114.530 0.2 E 265 LEU H H 1 8.136 0.02 E 265 LEU CA C 13 55.652 0.2 E 265 LEU CB C 13 41.976 0.2 E 265 LEU N N 15 123.592 0.2 E 266 ASN H H 1 8.339 0.02 E 266 ASN CA C 13 53.480 0.2 E 266 ASN CB C 13 38.742 0.2 E 266 ASN N N 15 118.552 0.2 E 267 SER H H 1 8.201 0.02 E 267 SER CA C 13 58.734 0.2 E 267 SER CB C 13 63.579 0.2 E 267 SER N N 15 115.933 0.2 E 268 VAL H H 1 8.196 0.02 E 268 VAL CA C 13 62.772 0.2 E 268 VAL CB C 13 32.363 0.2 E 268 VAL N N 15 122.245 0.2 E 269 THR H H 1 8.240 0.02 E 269 THR CA C 13 62.296 0.2 E 269 THR CB C 13 69.781 0.2 E 269 THR N N 15 117.850 0.2 E 270 GLU H H 1 8.429 0.02 E 270 GLU CA C 13 57.039 0.2 E 270 GLU CB C 13 30.035 0.2 E 270 GLU N N 15 123.358 0.2 E 271 ALA H H 1 8.328 0.02 E 271 ALA HB% H 1 1.410 0.02 E 271 ALA CA C 13 53.092 0.2 E 271 ALA CB C 13 18.997 0.2 E 271 ALA N N 15 124.286 0.2 E 272 ASN H H 1 8.347 0.02 E 272 ASN CA C 13 53.338 0.2 E 272 ASN CB C 13 38.620 0.2 E 272 ASN N N 15 116.935 0.2 E 273 GLN H H 1 8.195 0.02 E 273 GLN CA C 13 55.961 0.2 E 273 GLN CB C 13 29.190 0.2 E 273 GLN N N 15 120.082 0.2 E 274 GLN H H 1 8.415 0.02 E 274 GLN CA C 13 57.013 0.2 E 274 GLN CB C 13 30.023 0.2 E 274 GLN N N 15 121.592 0.2 E 275 LYS H H 1 8.323 0.02 E 275 LYS CA C 13 56.734 0.2 E 275 LYS CB C 13 32.753 0.2 E 275 LYS N N 15 121.102 0.2 E 276 PRO CA C 13 63.015 0.2 E 276 PRO CB C 13 31.895 0.2 E 277 LEU H H 1 8.394 0.02 E 277 LEU HDx% H 1 0.787 0.02 E 277 LEU HDy% H 1 0.840 0.02 E 277 LEU CA C 13 55.161 0.2 E 277 LEU CB C 13 42.048 0.2 E 277 LEU CDy C 13 24.817 0.2 E 277 LEU CDx C 13 23.790 0.2 E 277 LEU N N 15 122.653 0.2 E 278 LEU H H 1 8.233 0.02 E 278 LEU HDx% H 1 0.850 0.02 E 278 LEU HDy% H 1 0.722 0.02 E 278 LEU CA C 13 55.035 0.2 E 278 LEU CB C 13 42.321 0.2 E 278 LEU CDy C 13 25.268 0.2 E 278 LEU CDx C 13 23.830 0.2 E 278 LEU N N 15 122.648 0.2 E 279 GLY H H 1 8.354 0.02 E 279 GLY CA C 13 45.126 0.2 E 279 GLY N N 15 109.278 0.2 E 280 LEU H H 1 8.011 0.02 E 280 LEU HDx% H 1 0.881 0.02 E 280 LEU HDy% H 1 0.854 0.02 E 280 LEU CA C 13 55.114 0.2 E 280 LEU CB C 13 42.281 0.2 E 280 LEU CDy C 13 24.972 0.2 E 280 LEU CDx C 13 23.610 0.2 E 280 LEU N N 15 121.388 0.2 E 281 PHE H H 1 8.289 0.02 E 281 PHE HDx H 1 7.158 0.02 E 281 PHE HEx H 1 6.952 0.02 E 281 PHE HZ H 1 7.070 0.02 E 281 PHE CA C 13 57.321 0.2 E 281 PHE CB C 13 39.498 0.2 E 281 PHE N N 15 120.113 0.2 E 282 ALA H H 1 8.253 0.02 E 282 ALA HB% H 1 1.370 0.02 E 282 ALA CA C 13 52.550 0.2 E 282 ALA CB C 13 19.237 0.2 E 282 ALA N N 15 125.275 0.2 E 283 ASP H H 1 8.254 0.02 E 283 ASP CA C 13 54.360 0.2 E 283 ASP CB C 13 40.952 0.2 E 283 ASP N N 15 119.224 0.2 E 284 GLY H H 1 8.332 0.02 E 284 GLY CA C 13 45.544 0.2 E 284 GLY N N 15 109.121 0.2 E 285 ASN H H 1 8.315 0.02 E 285 ASN CA C 13 53.010 0.2 E 285 ASN CB C 13 38.814 0.2 E 285 ASN N N 15 118.476 0.2 E 286 MET H H 1 8.189 0.02 E 286 MET HE% H 1 2.047 0.02 E 286 MET CB C 13 32.139 0.2 E 286 MET CE C 13 17.128 0.2 E 286 MET N N 15 121.496 0.2 E 287 PRO CA C 13 62.999 0.2 E 287 PRO CB C 13 31.846 0.2 E 288 VAL H H 1 8.246 0.02 E 288 VAL HGx% H 1 0.918 0.02 E 288 VAL HGy% H 1 0.920 0.02 E 288 VAL CA C 13 62.500 0.2 E 288 VAL CB C 13 32.523 0.2 E 288 VAL CGy C 13 21.195 0.2 E 288 VAL CGx C 13 20.396 0.2 E 288 VAL N N 15 120.749 0.2 E 289 ARG H H 1 8.345 0.02 E 289 ARG CA C 13 55.790 0.2 E 289 ARG CB C 13 30.745 0.2 E 289 ARG N N 15 124.368 0.2 E 290 TRP H H 1 8.313 0.02 E 290 TRP HD1 H 1 7.087 0.02 E 290 TRP HE1 H 1 10.105 0.02 E 290 TRP HE3 H 1 7.328 0.02 E 290 TRP HH2 H 1 6.983 0.02 E 290 TRP HZ2 H 1 7.276 0.02 E 290 TRP HZ3 H 1 6.951 0.02 E 290 TRP CA C 13 57.243 0.2 E 290 TRP CB C 13 29.590 0.2 E 290 TRP N N 15 123.192 0.2 E 290 TRP NE1 N 15 129.643 0.2 E 291 LEU H H 1 8.151 0.02 E 291 LEU HDx% H 1 0.858 0.02 E 291 LEU HDy% H 1 0.845 0.02 E 291 LEU CA C 13 54.506 0.2 E 291 LEU CB C 13 42.645 0.2 E 291 LEU CDy C 13 24.509 0.2 E 291 LEU CDx C 13 23.328 0.2 E 291 LEU N N 15 125.708 0.2 E 292 GLY H H 1 7.269 0.02 E 292 GLY CA C 13 44.418 0.2 E 292 GLY N N 15 108.683 0.2 E 293 PRO CA C 13 63.143 0.2 E 293 PRO CB C 13 32.137 0.2 E 294 LYS H H 1 8.446 0.02 E 294 LYS CA C 13 56.261 0.2 E 294 LYS CB C 13 32.870 0.2 E 294 LYS N N 15 121.483 0.2 E 295 ALA H H 1 8.263 0.02 E 295 ALA HB% H 1 1.397 0.02 E 295 ALA CA C 13 52.446 0.2 E 295 ALA CB C 13 19.149 0.2 E 295 ALA N N 15 125.130 0.2 E 296 THR H H 1 8.072 0.02 E 296 THR HG2% H 1 1.107 0.02 E 296 THR CA C 13 61.670 0.2 E 296 THR CB C 13 69.897 0.2 E 296 THR CG2 C 13 20.877 0.2 E 296 THR N N 15 113.442 0.2 E 297 TYR H H 1 8.216 0.02 E 297 TYR CA C 13 57.701 0.2 E 297 TYR CB C 13 38.965 0.2 E 297 TYR N N 15 122.748 0.2 E 298 HIS CA C 13 56.240 0.2 E 298 HIS CB C 13 30.965 0.2 E 299 GLY H H 1 7.680 0.02 E 299 GLY CA C 13 45.153 0.2 E 299 GLY N N 15 109.087 0.2 E 300 ASN H H 1 8.455 0.02 E 300 ASN CA C 13 53.186 0.2 E 300 ASN CB C 13 38.730 0.2 E 300 ASN N N 15 118.711 0.2 E 301 ILE H H 1 8.157 0.02 E 301 ILE HD1% H 1 0.821 0.02 E 301 ILE CA C 13 61.209 0.2 E 301 ILE CB C 13 38.689 0.2 E 301 ILE CD1 C 13 13.137 0.2 E 301 ILE N N 15 120.953 0.2 E 302 ASP H H 1 8.407 0.02 E 302 ASP CA C 13 54.358 0.2 E 302 ASP CB C 13 41.004 0.2 E 302 ASP N N 15 124.136 0.2 E 303 LYS H H 1 8.152 0.02 E 303 LYS CA C 13 54.025 0.2 E 303 LYS CB C 13 32.662 0.2 E 303 LYS N N 15 122.532 0.2 E 304 PRO CA C 13 62.881 0.2 E 304 PRO CB C 13 31.965 0.2 E 305 ALA H H 1 8.500 0.02 E 305 ALA HB% H 1 1.376 0.02 E 305 ALA CA C 13 52.313 0.2 E 305 ALA CB C 13 19.481 0.2 E 305 ALA N N 15 124.927 0.2 E 306 VAL H H 1 8.271 0.02 E 306 VAL HGx% H 1 0.938 0.02 E 306 VAL HGy% H 1 0.939 0.02 E 306 VAL CA C 13 62.110 0.2 E 306 VAL CB C 13 32.788 0.2 E 306 VAL CGy C 13 21.152 0.2 E 306 VAL CGx C 13 20.351 0.2 E 306 VAL N N 15 120.021 0.2 E 307 THR H H 1 8.351 0.02 E 307 THR HG2% H 1 1.176 0.02 E 307 THR CA C 13 61.636 0.2 E 307 THR CB C 13 69.872 0.2 E 307 THR CG2 C 13 21.301 0.2 E 307 THR N N 15 118.680 0.2 E 309 THR HG2% H 1 1.146 0.02 E 309 THR CG2 C 13 21.044 0.2 E 312 PRO CA C 13 63.353 0.2 E 312 PRO CB C 13 31.940 0.2 E 313 GLN H H 1 8.436 0.02 E 313 GLN CA C 13 55.842 0.2 E 313 GLN CB C 13 29.190 0.2 E 313 GLN N N 15 120.165 0.2 E 314 ARG H H 1 8.354 0.02 E 314 ARG CA C 13 55.778 0.2 E 314 ARG N N 15 121.047 0.2 E 315 ASN CA C 13 53.125 0.2 E 315 ASN CB C 13 38.687 0.2 E 316 ASP H H 1 8.423 0.02 E 316 ASP CA C 13 54.252 0.2 E 316 ASP CB C 13 40.920 0.2 E 316 ASP N N 15 121.088 0.2 E 317 SER H H 1 8.241 0.02 E 317 SER CA C 13 58.516 0.2 E 317 SER CB C 13 63.621 0.2 E 317 SER N N 15 115.824 0.2 E 318 VAL H H 1 8.165 0.02 E 318 VAL CA C 13 60.066 0.2 E 318 VAL CB C 13 32.359 0.2 E 318 VAL N N 15 123.411 0.2 E 324 MET CA C 13 55.843 0.2 E 324 MET CB C 13 32.773 0.2 E 325 THR H H 1 8.155 0.02 E 325 THR CA C 13 62.118 0.2 E 325 THR CB C 13 69.933 0.2 E 325 THR N N 15 114.959 0.2 E 326 ASP H H 1 8.413 0.02 E 326 ASP CB C 13 40.634 0.2 E 326 ASP N N 15 122.558 0.2 E 327 LYS CA C 13 56.888 0.2 E 327 LYS CB C 13 32.517 0.2 E 328 ALA H H 1 8.194 0.02 E 328 ALA CA C 13 53.499 0.2 E 328 ALA CB C 13 18.721 0.2 E 328 ALA N N 15 124.259 0.2 E 329 ILE H H 1 8.061 0.02 E 329 ILE CA C 13 62.455 0.2 E 329 ILE CB C 13 38.239 0.2 E 329 ILE N N 15 119.836 0.2 E 330 GLU H H 1 8.299 0.02 E 330 GLU CA C 13 57.494 0.2 E 330 GLU CB C 13 29.955 0.2 E 330 GLU N N 15 123.918 0.2 E 331 LEU H H 1 8.130 0.02 E 331 LEU CA C 13 55.871 0.2 E 331 LEU CB C 13 42.141 0.2 E 331 LEU N N 15 121.960 0.2 E 332 LEU H H 1 8.020 0.02 E 332 LEU CA C 13 55.720 0.2 E 332 LEU CB C 13 42.218 0.2 E 332 LEU N N 15 121.476 0.2 E 333 SER H H 1 8.192 0.02 E 333 SER CA C 13 58.900 0.2 E 333 SER CB C 13 63.542 0.2 E 333 SER N N 15 115.740 0.2 E 337 LYS CA C 13 56.669 0.2 E 337 LYS CB C 13 32.727 0.2 E 338 GLY H H 1 8.260 0.02 E 338 GLY CA C 13 45.160 0.2 E 338 GLY N N 15 108.864 0.2 E 339 PHE H H 1 7.976 0.02 E 339 PHE CA C 13 57.847 0.2 E 339 PHE CB C 13 39.605 0.2 E 339 PHE N N 15 119.932 0.2 E 340 PHE H H 1 8.163 0.02 E 340 PHE CA C 13 57.502 0.2 E 340 PHE CB C 13 39.595 0.2 E 340 PHE N N 15 121.738 0.2 E 341 LEU H H 1 8.087 0.02 E 341 LEU CA C 13 54.800 0.2 E 341 LEU CB C 13 42.442 0.2 E 341 LEU N N 15 124.163 0.2 E 342 GLN H H 1 8.351 0.02 E 342 GLN CA C 13 55.567 0.2 E 342 GLN CB C 13 29.369 0.2 E 342 GLN N N 15 122.463 0.2 E 343 VAL H H 1 8.284 0.02 E 343 VAL CA C 13 62.144 0.2 E 343 VAL CB C 13 32.857 0.2 E 343 VAL N N 15 122.668 0.2 E 344 GLU H H 1 8.633 0.02 E 344 GLU CA C 13 56.814 0.2 E 344 GLU CB C 13 30.052 0.2 E 344 GLU N N 15 125.545 0.2 E 345 GLY H H 1 8.582 0.02 E 345 GLY CA C 13 45.126 0.2 E 345 GLY N N 15 111.248 0.2 E 346 ALA H H 1 8.114 0.02 E 346 ALA CA C 13 52.193 0.2 E 346 ALA CB C 13 19.598 0.2 E 346 ALA N N 15 123.601 0.2 E 347 SER H H 1 8.431 0.02 E 347 SER CA C 13 58.046 0.2 E 347 SER CB C 13 63.656 0.2 E 347 SER N N 15 115.959 0.2 E 348 ILE H H 1 8.324 0.02 E 348 ILE CA C 13 61.095 0.2 E 348 ILE CB C 13 38.906 0.2 E 348 ILE N N 15 122.449 0.2 E 349 ASP H H 1 7.982 0.02 E 349 ASP C C 13 176.226 0.2 E 349 ASP CA C 13 54.540 0.2 E 349 ASP CB C 13 41.132 0.2 E 349 ASP N N 15 129.194 0.2 E 350 LYS H H 1 8.333 0.02 E 350 LYS C C 13 176.554 0.2 E 350 LYS CA C 13 56.387 0.2 E 350 LYS CB C 13 32.849 0.2 E 350 LYS N N 15 121.577 0.2 E 351 GLN H H 1 8.504 0.02 E 351 GLN C C 13 175.667 0.2 E 351 GLN CA C 13 55.805 0.2 E 351 GLN CB C 13 29.359 0.2 E 351 GLN N N 15 121.375 0.2 E 352 ASP H H 1 8.428 0.02 E 352 ASP C C 13 176.253 0.2 E 352 ASP CA C 13 54.269 0.2 E 352 ASP CB C 13 40.994 0.2 E 352 ASP N N 15 121.599 0.2 E 353 HIS H H 1 8.162 0.02 E 353 HIS C C 13 175.419 0.2 E 353 HIS CA C 13 56.631 0.2 E 353 HIS CB C 13 30.736 0.2 E 353 HIS N N 15 120.400 0.2 E 354 ALA H H 1 8.242 0.02 E 354 ALA CA C 13 52.531 0.2 E 354 ALA CB C 13 18.866 0.2 E 354 ALA N N 15 124.496 0.2 E 357 PRO C C 13 177.143 0.2 E 357 PRO CA C 13 63.678 0.2 E 357 PRO CB C 13 32.010 0.2 E 358 CYS H H 1 8.512 0.02 E 358 CYS C C 13 175.269 0.2 E 358 CYS CA C 13 58.886 0.2 E 358 CYS CB C 13 27.967 0.2 E 358 CYS N N 15 119.078 0.2 E 359 GLY H H 1 8.401 0.02 E 359 GLY C C 13 173.818 0.2 E 359 GLY CA C 13 45.316 0.2 E 359 GLY N N 15 111.014 0.2 E 360 GLN H H 1 8.329 0.02 E 360 GLN C C 13 176.021 0.2 E 360 GLN CA C 13 55.608 0.2 E 360 GLN CB C 13 29.586 0.2 E 360 GLN N N 15 120.197 0.2 E 361 ILE H H 1 8.405 0.02 E 361 ILE C C 13 176.762 0.2 E 361 ILE CA C 13 61.423 0.2 E 361 ILE CB C 13 38.624 0.2 E 361 ILE N N 15 123.139 0.2 E 362 GLY H H 1 8.589 0.02 E 362 GLY C C 13 173.887 0.2 E 362 GLY CA C 13 45.030 0.2 E 362 GLY N N 15 113.375 0.2 E 363 GLU H H 1 8.363 0.02 E 363 GLU C C 13 176.773 0.2 E 363 GLU CA C 13 56.428 0.2 E 363 GLU CB C 13 30.586 0.2 E 363 GLU N N 15 120.662 0.2 E 364 THR H H 1 8.440 0.02 E 364 THR C C 13 174.393 0.2 E 364 THR CA C 13 61.992 0.2 E 364 THR CB C 13 69.832 0.2 E 364 THR N N 15 116.560 0.2 E 365 VAL H H 1 8.305 0.02 E 365 VAL C C 13 175.542 0.2 E 365 VAL CA C 13 62.147 0.2 E 365 VAL CB C 13 32.964 0.2 E 365 VAL N N 15 123.145 0.2 E 366 ASP H H 1 8.519 0.02 E 366 ASP C C 13 176.377 0.2 E 366 ASP CA C 13 54.251 0.2 E 366 ASP CB C 13 41.123 0.2 E 366 ASP N N 15 124.682 0.2 E 367 LEU H H 1 8.395 0.02 E 367 LEU C C 13 177.621 0.2 E 367 LEU CA C 13 55.910 0.2 E 367 LEU CB C 13 42.368 0.2 E 367 LEU N N 15 123.935 0.2 E 368 ASP H H 1 8.438 0.02 E 368 ASP C C 13 177.556 0.2 E 368 ASP CA C 13 55.317 0.2 E 368 ASP CB C 13 41.055 0.2 E 368 ASP N N 15 121.170 0.2 E 369 GLU H H 1 8.506 0.02 E 369 GLU C C 13 177.731 0.2 E 369 GLU CA C 13 58.770 0.2 E 369 GLU CB C 13 29.669 0.2 E 369 GLU N N 15 122.862 0.2 E 370 ALA H H 1 8.273 0.02 E 370 ALA C C 13 180.481 0.2 E 370 ALA CA C 13 54.769 0.2 E 370 ALA CB C 13 18.366 0.2 E 370 ALA N N 15 122.377 0.2 E 371 VAL H H 1 7.938 0.02 E 371 VAL C C 13 178.005 0.2 E 371 VAL CA C 13 65.283 0.2 E 371 VAL CB C 13 31.985 0.2 E 371 VAL N N 15 120.403 0.2 E 372 GLN H H 1 8.146 0.02 E 372 GLN C C 13 178.336 0.2 E 372 GLN CA C 13 58.186 0.2 E 372 GLN CB C 13 28.323 0.2 E 372 GLN N N 15 120.250 0.2 E 373 ARG H H 1 8.381 0.02 E 373 ARG C C 13 178.226 0.2 E 373 ARG CA C 13 58.449 0.2 E 373 ARG CB C 13 30.398 0.2 E 373 ARG N N 15 119.865 0.2 E 374 ALA H H 1 7.918 0.02 E 374 ALA C C 13 180.043 0.2 E 374 ALA CA C 13 54.351 0.2 E 374 ALA CB C 13 18.137 0.2 E 374 ALA N N 15 122.621 0.2 E 375 LEU H H 1 8.121 0.02 E 375 LEU C C 13 179.126 0.2 E 375 LEU CA C 13 57.035 0.2 E 375 LEU CB C 13 41.944 0.2 E 375 LEU N N 15 120.716 0.2 E 376 GLU H H 1 8.094 0.02 E 376 GLU C C 13 178.207 0.2 E 376 GLU CA C 13 58.204 0.2 E 376 GLU CB C 13 29.644 0.2 E 376 GLU N N 15 119.887 0.2 E 377 PHE H H 1 8.194 0.02 E 377 PHE C C 13 176.746 0.2 E 377 PHE CA C 13 59.571 0.2 E 377 PHE CB C 13 39.117 0.2 E 377 PHE N N 15 119.912 0.2 E 378 ALA H H 1 7.993 0.02 E 378 ALA C C 13 178.650 0.2 E 378 ALA CA C 13 53.474 0.2 E 378 ALA CB C 13 18.772 0.2 E 378 ALA N N 15 122.320 0.2 E 379 LYS H H 1 7.953 0.02 E 379 LYS C C 13 177.375 0.2 E 379 LYS CA C 13 57.288 0.2 E 379 LYS CB C 13 32.851 0.2 E 379 LYS N N 15 119.012 0.2 E 380 LYS H H 1 8.045 0.02 E 380 LYS CA C 13 57.002 0.2 E 380 LYS CB C 13 32.853 0.2 E 380 LYS N N 15 121.514 0.2 E 383 ASN C C 13 175.487 0.2 E 383 ASN CA C 13 53.226 0.2 E 383 ASN CB C 13 38.958 0.2 E 384 THR H H 1 8.237 0.02 E 384 THR C C 13 174.270 0.2 E 384 THR CA C 13 62.183 0.2 E 384 THR CB C 13 69.656 0.2 E 384 THR N N 15 115.229 0.2 E 385 LEU H H 1 8.316 0.02 E 385 LEU C C 13 176.871 0.2 E 385 LEU CA C 13 55.239 0.2 E 385 LEU CB C 13 42.371 0.2 E 385 LEU N N 15 125.313 0.2 E 386 VAL H H 1 8.251 0.02 E 386 VAL C C 13 175.745 0.2 E 386 VAL CA C 13 62.359 0.2 E 386 VAL CB C 13 32.641 0.2 E 386 VAL N N 15 123.444 0.2 E 387 ILE H H 1 8.422 0.02 E 387 ILE C C 13 176.089 0.2 E 387 ILE CA C 13 60.656 0.2 E 387 ILE CB C 13 38.403 0.2 E 387 ILE N N 15 126.974 0.2 E 388 VAL H H 1 8.498 0.02 E 388 VAL C C 13 176.212 0.2 E 388 VAL CA C 13 62.120 0.2 E 388 VAL CB C 13 32.769 0.2 E 388 VAL N N 15 126.535 0.2 E 389 THR H H 1 8.362 0.02 E 389 THR C C 13 174.271 0.2 E 389 THR CA C 13 61.631 0.2 E 389 THR CB C 13 69.930 0.2 E 389 THR N N 15 119.603 0.2 E 390 ALA H H 1 8.489 0.02 E 390 ALA CA C 13 52.595 0.2 E 390 ALA CB C 13 19.270 0.2 E 390 ALA N N 15 126.413 0.2 E 392 HIS H H 1 8.382 0.02 E 392 HIS C C 13 175.282 0.2 E 392 HIS CA C 13 55.894 0.2 E 392 HIS CB C 13 31.696 0.2 E 392 HIS N N 15 122.189 0.2 E 393 ALA H H 1 8.579 0.02 E 393 ALA C C 13 177.608 0.2 E 393 ALA CA C 13 52.561 0.2 E 393 ALA CB C 13 19.309 0.2 E 393 ALA N N 15 125.811 0.2 E 394 HIS H H 1 8.501 0.02 E 394 HIS C C 13 175.679 0.2 E 394 HIS CA C 13 56.568 0.2 E 394 HIS CB C 13 30.882 0.2 E 394 HIS N N 15 119.332 0.2 E 395 ALA H H 1 8.229 0.02 E 395 ALA C C 13 177.895 0.2 E 395 ALA CA C 13 52.900 0.2 E 395 ALA CB C 13 18.997 0.2 E 395 ALA N N 15 124.989 0.2 E 396 SER H H 1 8.418 0.02 E 396 SER CA C 13 58.594 0.2 E 396 SER CB C 13 63.689 0.2 E 396 SER N N 15 114.928 0.2 E 397 GLN CA C 13 55.635 0.2 E 397 GLN CB C 13 29.328 0.2 E 398 ILE H H 1 8.207 0.02 E 398 ILE C C 13 176.105 0.2 E 398 ILE CA C 13 61.123 0.2 E 398 ILE CB C 13 38.396 0.2 E 398 ILE N N 15 122.752 0.2 E 399 VAL H H 1 8.354 0.02 E 399 VAL C C 13 175.337 0.2 E 399 VAL CA C 13 61.845 0.2 E 399 VAL CB C 13 32.814 0.2 E 399 VAL N N 15 126.108 0.2 E 400 ALA H H 1 8.570 0.02 E 400 ALA CA C 13 50.366 0.2 E 400 ALA CB C 13 18.020 0.2 E 400 ALA N N 15 130.360 0.2 E 401 PRO C C 13 176.609 0.2 E 401 PRO CA C 13 63.041 0.2 E 401 PRO CB C 13 32.070 0.2 E 402 ASP H H 1 8.535 0.02 E 402 ASP C C 13 176.609 0.2 E 402 ASP CA C 13 54.140 0.2 E 402 ASP CB C 13 40.993 0.2 E 402 ASP N N 15 120.434 0.2 E 403 THR H H 1 8.170 0.02 E 403 THR C C 13 174.571 0.2 E 403 THR CA C 13 62.101 0.2 E 403 THR CB C 13 69.609 0.2 E 403 THR N N 15 115.291 0.2 E 404 LYS H H 1 8.386 0.02 E 404 LYS C C 13 175.966 0.2 E 404 LYS CA C 13 55.979 0.2 E 404 LYS CB C 13 32.873 0.2 E 404 LYS N N 15 123.849 0.2 E 405 ALA H H 1 8.345 0.02 E 405 ALA CA C 13 50.627 0.2 E 405 ALA CB C 13 17.940 0.2 E 405 ALA N N 15 126.944 0.2 E 408 LEU C C 13 177.840 0.2 E 408 LEU CA C 13 55.305 0.2 E 408 LEU CB C 13 42.401 0.2 E 409 THR H H 1 8.254 0.02 E 409 THR C C 13 174.434 0.2 E 409 THR CA C 13 62.057 0.2 E 409 THR CB C 13 69.707 0.2 E 409 THR N N 15 115.396 0.2 E 410 GLN H H 1 8.455 0.02 E 410 GLN C C 13 175.544 0.2 E 410 GLN CA C 13 55.788 0.2 E 410 GLN CB C 13 29.647 0.2 E 410 GLN N N 15 123.139 0.2 E 411 ALA H H 1 8.441 0.02 E 411 ALA C C 13 177.608 0.2 E 411 ALA CA C 13 52.496 0.2 E 411 ALA CB C 13 19.177 0.2 E 411 ALA N N 15 125.750 0.2 E 412 LEU H H 1 8.349 0.02 E 412 LEU C C 13 177.156 0.2 E 412 LEU CA C 13 55.140 0.2 E 412 LEU CB C 13 42.433 0.2 E 412 LEU N N 15 121.517 0.2 E 413 ASN H H 1 8.556 0.02 E 413 ASN C C 13 175.501 0.2 E 413 ASN CA C 13 53.131 0.2 E 413 ASN CB C 13 38.779 0.2 E 413 ASN N N 15 119.614 0.2 E 414 THR H H 1 8.193 0.02 E 414 THR C C 13 174.844 0.2 E 414 THR CA C 13 61.850 0.2 E 414 THR CB C 13 69.874 0.2 E 414 THR N N 15 114.360 0.2 E 415 LYS H H 1 8.467 0.02 E 415 LYS CA C 13 56.675 0.2 E 415 LYS CB C 13 32.855 0.2 E 415 LYS N N 15 123.206 0.2 E 416 ASP C C 13 176.678 0.2 E 416 ASP CA C 13 54.670 0.2 E 416 ASP CB C 13 41.036 0.2 E 417 GLY H H 1 8.360 0.02 E 417 GLY C C 13 173.887 0.2 E 417 GLY CA C 13 45.364 0.2 E 417 GLY N N 15 109.400 0.2 E 418 ALA H H 1 8.121 0.02 E 418 ALA C C 13 177.621 0.2 E 418 ALA CA C 13 52.381 0.2 E 418 ALA CB C 13 19.369 0.2 E 418 ALA N N 15 123.750 0.2 E 419 VAL H H 1 8.190 0.02 E 419 VAL C C 13 176.105 0.2 E 419 VAL CA C 13 62.305 0.2 E 419 VAL CB C 13 32.803 0.2 E 419 VAL N N 15 119.739 0.2 E 420 MET H H 1 8.528 0.02 E 420 MET C C 13 175.816 0.2 E 420 MET CA C 13 55.211 0.2 E 420 MET CB C 13 32.964 0.2 E 420 MET N N 15 125.293 0.2 E 421 VAL H H 1 8.348 0.02 E 421 VAL C C 13 175.954 0.2 E 421 VAL CA C 13 62.315 0.2 E 421 VAL CB C 13 32.801 0.2 E 421 VAL N N 15 123.018 0.2 E 422 MET H H 1 8.554 0.02 E 422 MET CA C 13 54.990 0.2 E 422 MET CB C 13 32.739 0.2 E 422 MET N N 15 124.986 0.2 E 423 SER CA C 13 57.820 0.2 E 423 SER CB C 13 63.984 0.2 E 424 TYR H H 1 8.402 0.02 E 424 TYR C C 13 176.269 0.2 E 424 TYR CA C 13 57.946 0.2 E 424 TYR CB C 13 38.890 0.2 E 424 TYR N N 15 122.310 0.2 E 425 GLY H H 1 8.442 0.02 E 425 GLY C C 13 173.709 0.2 E 425 GLY CA C 13 45.247 0.2 E 425 GLY N N 15 110.417 0.2 E 426 ASN H H 1 8.465 0.02 E 426 ASN C C 13 175.419 0.2 E 426 ASN CA C 13 53.342 0.2 E 426 ASN CB C 13 39.327 0.2 E 426 ASN N N 15 118.911 0.2 E 427 SER H H 1 8.548 0.02 E 427 SER C C 13 174.831 0.2 E 427 SER CA C 13 58.991 0.2 E 427 SER CB C 13 64.043 0.2 E 427 SER N N 15 116.826 0.2 E 428 GLU H H 1 8.605 0.02 E 428 GLU C C 13 176.910 0.2 E 428 GLU CA C 13 57.284 0.2 E 428 GLU CB C 13 30.149 0.2 E 428 GLU N N 15 122.603 0.2 E 429 GLU H H 1 8.395 0.02 E 429 GLU C C 13 176.527 0.2 E 429 GLU CA C 13 57.237 0.2 E 429 GLU CB C 13 30.408 0.2 E 429 GLU N N 15 120.989 0.2 E 430 ASP H H 1 8.378 0.02 E 430 ASP C C 13 176.472 0.2 E 430 ASP CA C 13 54.767 0.2 E 430 ASP CB C 13 41.353 0.2 E 430 ASP N N 15 121.292 0.2 E 431 SER H H 1 8.297 0.02 E 431 SER C C 13 175.051 0.2 E 431 SER CA C 13 58.854 0.2 E 431 SER CB C 13 63.987 0.2 E 431 SER N N 15 116.424 0.2 E 432 GLN H H 1 8.479 0.02 E 432 GLN CA C 13 56.235 0.2 E 432 GLN CB C 13 29.402 0.2 E 432 GLN N N 15 121.987 0.2 E 433 GLU H H 1 8.384 0.02 E 433 GLU CA C 13 57.157 0.2 E 433 GLU CB C 13 30.340 0.2 E 433 GLU N N 15 121.242 0.2 E 434 HIS H H 1 8.439 0.02 E 434 HIS C C 13 176.062 0.2 E 434 HIS CA C 13 56.240 0.2 E 434 HIS CB C 13 30.421 0.2 E 434 HIS N N 15 120.220 0.2 E 435 THR H H 1 8.250 0.02 E 435 THR C C 13 175.405 0.2 E 435 THR CA C 13 62.716 0.2 E 435 THR CB C 13 69.976 0.2 E 435 THR N N 15 115.213 0.2 E 436 GLY H H 1 8.565 0.02 E 436 GLY CA C 13 45.742 0.2 E 436 GLY N N 15 111.299 0.2 E 437 SER H H 1 8.323 0.02 E 437 SER CA C 13 59.149 0.2 E 437 SER CB C 13 63.936 0.2 E 437 SER N N 15 116.008 0.2 E 438 GLN H H 1 8.523 0.02 E 438 GLN CA C 13 56.431 0.2 E 438 GLN CB C 13 29.220 0.2 E 438 GLN N N 15 122.217 0.2 E 439 LEU H H 1 8.200 0.02 E 439 LEU CA C 13 55.824 0.2 E 439 LEU CB C 13 42.390 0.2 E 439 LEU N N 15 122.740 0.2 E 440 ARG H H 1 8.313 0.02 E 440 ARG C C 13 176.199 0.2 E 440 ARG CA C 13 56.406 0.2 E 440 ARG CB C 13 30.831 0.2 E 440 ARG N N 15 122.420 0.2 E 441 ILE H H 1 8.181 0.02 E 441 ILE C C 13 176.201 0.2 E 441 ILE CA C 13 61.480 0.2 E 441 ILE CB C 13 38.950 0.2 E 441 ILE N N 15 122.373 0.2 E 442 ALA H H 1 8.364 0.02 E 442 ALA CA C 13 52.796 0.2 E 442 ALA CB C 13 19.400 0.2 E 442 ALA N N 15 127.980 0.2 E 443 ALA H H 1 8.340 0.02 E 443 ALA C C 13 177.181 0.2 E 443 ALA CA C 13 52.684 0.2 E 443 ALA CB C 13 19.429 0.2 E 443 ALA N N 15 122.848 0.2 E 444 TYR H H 1 8.082 0.02 E 444 TYR C C 13 175.911 0.2 E 444 TYR CA C 13 57.770 0.2 E 444 TYR CB C 13 39.373 0.2 E 444 TYR N N 15 118.610 0.2 E 445 GLY H H 1 8.181 0.02 E 445 GLY CA C 13 44.931 0.2 E 445 GLY N N 15 110.569 0.2 E 446 PRO CA C 13 63.677 0.2 E 446 PRO CB C 13 32.115 0.2 E 447 HIS H H 1 8.405 0.02 E 447 HIS C C 13 175.460 0.2 E 447 HIS CA C 13 56.160 0.2 E 447 HIS CB C 13 30.497 0.2 E 447 HIS N N 15 119.009 0.2 E 448 ALA H H 1 8.098 0.02 E 448 ALA CA C 13 52.733 0.2 E 448 ALA CB C 13 19.258 0.2 E 448 ALA N N 15 125.075 0.2 E 449 ALA H H 1 8.168 0.02 E 449 ALA CA C 13 52.734 0.2 E 449 ALA CB C 13 19.315 0.2 E 449 ALA N N 15 122.911 0.2 E 450 ASN H H 1 8.378 0.02 E 450 ASN HA H 1 4.631 0.02 E 450 ASN HBy H 1 2.767 0.02 E 450 ASN C C 13 175.063 0.2 E 450 ASN CA C 13 53.529 0.2 E 450 ASN CB C 13 38.933 0.2 E 450 ASN N N 15 117.527 0.2 E 451 VAL H H 1 8.095 0.02 E 451 VAL HA H 1 4.106 0.02 E 451 VAL HB H 1 2.058 0.02 E 451 VAL HGx% H 1 0.885 0.02 E 451 VAL HGy% H 1 0.868 0.02 E 451 VAL C C 13 176.171 0.2 E 451 VAL CA C 13 62.630 0.2 E 451 VAL CB C 13 32.962 0.2 E 451 VAL CGy C 13 21.210 0.2 E 451 VAL CGx C 13 20.727 0.2 E 451 VAL N N 15 120.715 0.2 E 452 VAL H H 1 8.284 0.02 E 452 VAL HA H 1 4.036 0.02 E 452 VAL HB H 1 2.029 0.02 E 452 VAL HGx% H 1 0.923 0.02 E 452 VAL HGy% H 1 0.910 0.02 E 452 VAL C C 13 176.598 0.2 E 452 VAL CA C 13 62.954 0.2 E 452 VAL CB C 13 32.806 0.2 E 452 VAL CGy C 13 21.255 0.2 E 452 VAL CGx C 13 20.993 0.2 E 452 VAL N N 15 124.607 0.2 E 453 GLY H H 1 8.554 0.02 E 453 GLY CA C 13 45.387 0.2 E 453 GLY N N 15 112.913 0.2 E 454 LEU H H 1 8.205 0.02 E 454 LEU HA H 1 4.386 0.02 E 454 LEU HDx% H 1 0.881 0.02 E 454 LEU HDy% H 1 0.866 0.02 E 454 LEU HG H 1 1.593 0.02 E 454 LEU C C 13 177.854 0.2 E 454 LEU CA C 13 55.574 0.2 E 454 LEU CB C 13 42.666 0.2 E 454 LEU CDy C 13 25.077 0.2 E 454 LEU CDx C 13 23.661 0.2 E 454 LEU CG C 13 27.206 0.2 E 454 LEU N N 15 121.845 0.2 E 455 THR H H 1 8.241 0.02 E 455 THR HA H 1 4.350 0.02 E 455 THR HB H 1 4.219 0.02 E 455 THR HG2% H 1 1.159 0.02 E 455 THR CA C 13 62.042 0.2 E 455 THR CB C 13 70.145 0.2 E 455 THR CG2 C 13 21.555 0.2 E 455 THR N N 15 114.239 0.2 E 456 ASP H H 1 8.386 0.02 E 456 ASP HA H 1 4.548 0.02 E 456 ASP C C 13 176.363 0.2 E 456 ASP CA C 13 54.793 0.2 E 456 ASP CB C 13 41.284 0.2 E 456 ASP N N 15 122.416 0.2 E 457 GLN H H 1 8.429 0.02 E 457 GLN HA H 1 4.281 0.02 E 457 GLN C C 13 176.390 0.2 E 457 GLN CA C 13 56.327 0.2 E 457 GLN CB C 13 29.325 0.2 E 457 GLN CG C 13 34.015 0.2 E 457 GLN N N 15 120.893 0.2 E 458 THR H H 1 8.263 0.02 E 458 THR HA H 1 4.227 0.02 E 458 THR HB H 1 4.184 0.02 E 458 THR HG2% H 1 1.197 0.02 E 458 THR CA C 13 63.108 0.2 E 458 THR CB C 13 69.927 0.2 E 458 THR CG2 C 13 21.742 0.2 E 458 THR N N 15 114.782 0.2 E 459 ASP H H 1 8.401 0.02 E 459 ASP HA H 1 4.570 0.02 E 459 ASP HBy H 1 2.712 0.02 E 459 ASP CA C 13 55.191 0.2 E 459 ASP CB C 13 41.289 0.2 E 459 ASP N N 15 122.366 0.2 E 460 LEU H H 1 8.179 0.02 E 460 LEU HA H 1 4.166 0.02 E 460 LEU HBy H 1 1.506 0.02 E 460 LEU HDx% H 1 0.879 0.02 E 460 LEU HDy% H 1 0.827 0.02 E 460 LEU HG H 1 1.526 0.02 E 460 LEU C C 13 177.772 0.2 E 460 LEU CA C 13 56.468 0.2 E 460 LEU CB C 13 42.179 0.2 E 460 LEU CDy C 13 24.918 0.2 E 460 LEU CDx C 13 23.724 0.2 E 460 LEU CG C 13 27.012 0.2 E 460 LEU N N 15 122.706 0.2 E 461 PHE H H 1 8.205 0.02 E 461 PHE HA H 1 4.413 0.02 E 461 PHE HDx H 1 6.954 0.02 E 461 PHE HEx H 1 7.124 0.02 E 461 PHE HZ H 1 7.087 0.02 E 461 PHE C C 13 176.459 0.2 E 461 PHE CA C 13 59.255 0.2 E 461 PHE CB C 13 39.362 0.2 E 461 PHE N N 15 119.490 0.2 E 462 TYR H H 1 7.972 0.02 E 462 TYR HA H 1 4.348 0.02 E 462 TYR HBy H 1 3.069 0.02 E 462 TYR HDx H 1 7.082 0.02 E 462 TYR HEx H 1 6.791 0.02 E 462 TYR C C 13 176.912 0.2 E 462 TYR CA C 13 59.819 0.2 E 462 TYR CB C 13 38.606 0.2 E 462 TYR N N 15 119.826 0.2 E 463 THR H H 1 8.075 0.02 E 463 THR HA H 1 4.113 0.02 E 463 THR HB H 1 4.246 0.02 E 463 THR C C 13 175.227 0.2 E 463 THR CA C 13 63.499 0.2 E 463 THR CB C 13 69.802 0.2 E 463 THR N N 15 115.576 0.2 E 464 MET H H 1 8.219 0.02 E 464 MET HA H 1 4.315 0.02 E 464 MET HBy H 1 2.078 0.02 E 464 MET HE% H 1 2.060 0.02 E 464 MET HGy H 1 2.582 0.02 E 464 MET C C 13 176.842 0.2 E 464 MET CA C 13 56.819 0.2 E 464 MET CB C 13 32.804 0.2 E 464 MET CE C 13 16.988 0.2 E 464 MET CG C 13 32.139 0.2 E 464 MET N N 15 122.358 0.2 E 465 LYS H H 1 8.112 0.02 E 465 LYS HA H 1 4.093 0.02 E 465 LYS HBy H 1 1.724 0.02 E 465 LYS C C 13 177.184 0.2 E 465 LYS CA C 13 57.736 0.2 E 465 LYS CB C 13 32.916 0.2 E 465 LYS CD C 13 29.358 0.2 E 465 LYS CE C 13 42.117 0.2 E 465 LYS CG C 13 25.093 0.2 E 465 LYS N N 15 121.704 0.2 E 466 ALA H H 1 8.188 0.02 E 466 ALA HA H 1 4.163 0.02 E 466 ALA HB% H 1 1.353 0.02 E 466 ALA C C 13 178.426 0.2 E 466 ALA CA C 13 53.347 0.2 E 466 ALA CB C 13 18.913 0.2 E 466 ALA N N 15 123.909 0.2 E 467 ALA H H 1 8.109 0.02 E 467 ALA HA H 1 4.214 0.02 E 467 ALA HB% H 1 1.394 0.02 E 467 ALA C C 13 178.231 0.2 E 467 ALA CA C 13 53.184 0.2 E 467 ALA CB C 13 19.030 0.2 E 467 ALA N N 15 122.497 0.2 E 468 LEU H H 1 8.044 0.02 E 468 LEU HA H 1 4.282 0.02 E 468 LEU HDx% H 1 0.915 0.02 E 468 LEU HDy% H 1 0.869 0.02 E 468 LEU HG H 1 1.568 0.02 E 468 LEU C C 13 177.963 0.2 E 468 LEU CA C 13 55.660 0.2 E 468 LEU CB C 13 42.627 0.2 E 468 LEU CDy C 13 25.220 0.2 E 468 LEU CDx C 13 23.339 0.2 E 468 LEU CG C 13 26.958 0.2 E 468 LEU N N 15 120.037 0.2 E 469 GLY H H 1 8.243 0.02 E 469 GLY C C 13 174.065 0.2 E 469 GLY CA C 13 45.708 0.2 E 469 GLY N N 15 108.846 0.2 E 470 LEU H H 1 8.010 0.02 E 470 LEU HA H 1 4.347 0.02 E 470 LEU HDx% H 1 0.887 0.02 E 470 LEU HDy% H 1 0.868 0.02 E 470 LEU C C 13 176.488 0.2 E 470 LEU CA C 13 55.307 0.2 E 470 LEU CB C 13 42.564 0.2 E 470 LEU CDy C 13 25.226 0.2 E 470 LEU CDx C 13 23.299 0.2 E 470 LEU CG C 13 26.950 0.2 E 470 LEU N N 15 121.580 0.2 E 471 LYS H H 1 7.954 0.02 E 471 LYS CA C 13 57.878 0.2 E 471 LYS CB C 13 33.966 0.2 E 471 LYS N N 15 126.921 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 MET H A 10 THR H 1.0 1.80 4.28 2 2 A 10 THR H A 11 PHE H 1.0 1.80 4.30 3 3 A 10 THR H A 87 ALA H 1.0 1.80 3.48 4 4 A 11 PHE H A 12 GLN H 1.0 1.80 4.76 5 5 A 12 GLN H A 11 PHE HD% 1.0 1.80 3.40 6 6 A 11 PHE HD% A 101 TYR HE% 1.0 1.80 4.78 7 7 A 12 GLN H A 11 PHE HE% 1.0 1.80 4.64 8 8 A 11 PHE HE% A 84 PHE HD% 1.0 1.80 4.44 9 9 A 11 PHE HE% A 84 PHE HE% 1.0 1.80 5.12 10 10 A 11 PHE HE% A 101 TYR HD% 1.0 1.80 4.96 11 11 A 101 TYR HE% A 11 PHE HE% 1.0 1.80 4.68 12 12 A 12 GLN H A 13 ILE H 1.0 1.80 4.38 13 13 A 12 GLN H A 85 SER H 1.0 1.80 4.18 14 14 A 13 ILE H A 14 GLN H 1.0 1.80 4.72 15 15 A 13 ILE HD1% A 16 ILE HD1% 1.0 1.80 3.80 16 16 A 13 ILE HD1% A 109 TYR HE% 1.0 1.80 5.12 17 17 A 14 GLN H A 15 ARG H 1.0 1.80 2.68 18 18 A 14 GLN H A 83 ILE H 1.0 1.80 4.62 19 19 A 14 GLN H A 84 PHE H 1.0 1.80 4.74 20 20 A 84 PHE HD% A 14 GLN H 1.0 1.80 5.22 21 21 A 85 SER H A 14 GLN H 1.0 1.80 3.40 22 22 A 15 ARG H A 16 ILE H 1.0 1.80 4.42 23 23 A 15 ARG H A 83 ILE H 1.0 1.80 3.12 24 24 A 16 ILE H A 17 TYR H 1.0 1.80 4.66 25 25 A 83 ILE H A 16 ILE H 1.0 1.80 5.24 26 26 A 16 ILE HD1% A 109 TYR HD% 1.0 1.80 3.54 27 27 A 16 ILE HD1% A 109 TYR HE% 1.0 1.80 3.08 28 28 A 17 TYR H A 18 THR H 1.0 1.80 4.58 29 29 A 17 TYR H A 81 GLY H 1.0 1.80 4.06 30 30 A 18 THR H A 17 TYR HD% 1.0 1.80 4.10 31 31 A 17 TYR HD% B 28 ALA HB% 1.0 1.80 5.20 32 32 A 17 TYR HE% A 83 ILE HD1% 1.0 1.80 4.52 33 33 B 28 ALA HB% A 17 TYR HE% 1.0 1.80 4.64 34 34 A 18 THR H A 19 LYS H 1.0 1.80 4.70 35 35 A 18 THR H A 81 GLY H 1.0 1.80 4.90 36 36 A 18 THR H B 121 GLY H 1.0 1.80 4.42 37 37 A 18 THR H B 122 THR H 1.0 1.80 4.66 38 38 A 19 LYS H A 20 ASP H 1.0 1.80 2.31 39 39 A 19 LYS H A 59 VAL HGx% 1.0 1.80 5.22 40 40 A 19 LYS H A 79 GLN H 1.0 1.80 4.64 41 41 A 81 GLY H A 19 LYS H 1.0 1.80 3.08 42 42 A 20 ASP H A 21 ILE H 1.0 1.80 4.56 43 43 A 20 ASP H A 79 GLN H 1.0 1.80 3.50 44 44 A 81 GLY H A 20 ASP H 1.0 1.80 5.12 45 45 A 21 ILE H A 22 SER H 1.0 1.80 4.12 46 46 A 79 GLN H A 21 ILE H 1.0 1.80 5.22 47 47 A 21 ILE H B 23 PHE H 1.0 1.80 4.04 48 48 A 21 ILE H B 23 PHE HD% 1.0 1.80 5.24 49 49 A 21 ILE HD1% A 78 VAL HGx% 1.0 1.80 5.20 50 50 B 23 PHE HD% A 21 ILE HD1% 1.0 1.80 4.98 51 51 A 21 ILE HD1% B 117 MET HE% 1.0 1.80 4.12 52 52 A 22 SER H A 23 PHE H 1.0 1.80 4.64 53 53 A 22 SER H A 77 GLU H 1.0 1.80 3.88 54 54 A 22 SER H A 78 VAL HGy% 1.0 1.80 4.94 55 55 A 22 SER H A 117 MET HE% 1.0 1.80 4.70 56 56 A 23 PHE H A 24 GLU H 1.0 1.80 4.66 57 57 A 23 PHE H B 21 ILE H 1.0 1.80 2.82 58 58 A 24 GLU H A 23 PHE HD% 1.0 1.80 3.00 59 59 B 21 ILE H A 23 PHE HD% 1.0 1.80 4.24 60 60 A 24 GLU H A 23 PHE HE% 1.0 1.80 4.10 61 61 A 23 PHE HE% A 25 ALA HB% 1.0 1.80 4.18 62 62 A 23 PHE HE% A 121 GLY H 1.0 1.80 5.10 63 63 A 23 PHE HE% A 123 PHE HD% 1.0 1.80 5.10 64 64 A 24 GLU H A 25 ALA H 1.0 1.80 4.46 65 65 A 24 GLU H A 75 LEU H 1.0 1.80 3.34 66 66 A 24 GLU H A 76 CYS H 1.0 1.80 5.22 67 67 A 77 GLU H A 24 GLU H 1.0 1.80 5.02 68 68 A 24 GLU H B 21 ILE H 1.0 1.80 5.24 69 69 A 25 ALA H A 75 LEU H 1.0 1.80 5.06 70 70 A 25 ALA HB% A 28 ALA H 1.0 1.80 4.98 71 71 A 25 ALA HB% A 28 ALA HB% 1.0 1.80 4.24 72 72 A 25 ALA HB% A 123 PHE HE% 1.0 1.80 4.68 73 73 A 28 ALA H A 27 ASN H 1.0 1.80 3.24 74 74 A 28 ALA H A 30 HIS H 1.0 1.80 4.06 75 75 A 28 ALA HB% A 123 PHE HE% 1.0 1.80 5.16 76 76 A 28 ALA HB% B 17 TYR HD% 1.0 1.80 4.92 77 77 A 28 ALA HB% B 17 TYR HE% 1.0 1.80 4.36 78 78 A 30 HIS H A 31 VAL H 1.0 1.80 2.80 79 79 A 30 HIS H A 32 PHE H 1.0 1.80 4.70 80 80 A 31 VAL H A 32 PHE H 1.0 1.80 2.94 81 81 A 31 VAL H A 33 GLN H 1.0 1.80 4.68 82 82 A 31 VAL H A 34 LYS H 1.0 1.80 4.88 83 83 A 32 PHE H A 31 VAL HGx% 1.0 1.80 3.02 84 84 A 32 PHE H A 31 VAL HGy% 1.0 1.80 4.92 85 85 A 31 VAL HGy% A 36 TRP HE3 1.0 1.80 3.44 86 86 A 31 VAL HGy% A 36 TRP HZ3 1.0 1.80 2.46 87 87 A 32 PHE H A 33 GLN H 1.0 1.80 2.88 88 88 A 32 PHE H A 34 LYS H 1.0 1.80 4.36 89 89 A 33 GLN H A 32 PHE HD% 1.0 1.80 4.74 90 90 A 33 GLN H A 34 LYS H 1.0 1.80 2.34 91 91 A 34 LYS H A 35 ASP H 1.0 1.80 4.88 92 92 A 35 ASP H A 36 TRP H 1.0 1.80 4.82 93 93 A 35 ASP H A 37 GLN H 1.0 1.80 5.08 94 94 A 35 ASP H A 68 LEU HDx% 1.0 1.80 3.10 95 95 A 36 TRP H A 37 GLN H 1.0 1.80 3.80 96 96 A 36 TRP HE3 A 37 GLN H 1.0 1.80 4.56 97 97 A 39 GLU H A 40 VAL H 1.0 1.80 3.96 98 98 A 39 GLU H A 66 ALA HB% 1.0 1.80 3.96 99 99 A 39 GLU H A 67 SER H 1.0 1.80 2.06 100 100 A 39 GLU H A 68 LEU H 1.0 1.80 4.94 101 101 A 39 GLU H A 69 GLY H 1.0 1.80 5.22 102 102 A 40 VAL H A 41 LYS H 1.0 1.80 4.76 103 103 A 40 VAL H A 67 SER H 1.0 1.80 5.16 104 104 A 41 LYS H A 40 VAL HGx% 1.0 1.80 3.58 105 105 A 42 LEU HDx% A 40 VAL HGx% 1.0 1.80 4.86 106 106 A 64 VAL HGx% A 40 VAL HGx% 1.0 1.80 4.06 107 107 A 40 VAL HGx% A 126 LEU HDx% 1.0 1.80 4.18 108 108 A 40 VAL HGx% A 126 LEU HDy% 1.0 1.80 4.74 109 109 A 128 LEU HDy% A 40 VAL HGx% 1.0 1.80 4.48 110 110 A 41 LYS H A 40 VAL HGy% 1.0 1.80 5.12 111 111 A 126 LEU HDx% A 40 VAL HGy% 1.0 1.80 3.76 112 112 A 40 VAL HGy% A 126 LEU HDy% 1.0 1.80 2.98 113 113 A 41 LYS H A 42 LEU H 1.0 1.80 4.74 114 114 A 41 LYS H A 64 VAL HGx% 1.0 1.80 4.12 115 115 A 41 LYS H A 65 THR H 1.0 1.80 2.74 116 116 A 42 LEU H A 43 ASP H 1.0 1.80 4.64 117 117 A 42 LEU HDx% A 128 LEU HDy% 1.0 1.80 4.52 118 118 A 42 LEU HDy% A 128 LEU HDx% 1.0 1.80 3.34 119 119 A 128 LEU HDy% A 42 LEU HDy% 1.0 1.80 3.64 120 120 A 43 ASP H A 44 LEU H 1.0 1.80 4.16 121 121 A 43 ASP H A 44 LEU HDy% 1.0 1.80 4.72 122 122 A 43 ASP H A 63 THR H 1.0 1.80 3.76 123 123 A 44 LEU H A 45 ASP H 1.0 1.80 4.76 124 124 A 44 LEU HDy% A 45 ASP H 1.0 1.80 5.24 125 125 A 45 ASP H A 46 THR H 1.0 1.80 4.22 126 126 A 45 ASP H A 60 LEU HDy% 1.0 1.80 3.96 127 127 A 45 ASP H A 61 ARG H 1.0 1.80 3.78 128 128 A 46 THR H A 47 ALA H 1.0 1.80 4.72 129 129 A 46 THR H A 61 ARG H 1.0 1.80 5.22 130 130 A 47 ALA H A 48 SER H 1.0 1.80 4.64 131 131 A 47 ALA H A 58 VAL HGx% 1.0 1.80 3.88 132 132 A 47 ALA H A 59 VAL H 1.0 1.80 3.54 133 133 A 61 ARG H A 47 ALA H 1.0 1.80 5.12 134 134 A 48 SER H A 47 ALA HB% 1.0 1.80 3.54 135 135 A 59 VAL H A 47 ALA HB% 1.0 1.80 3.98 136 136 A 48 SER H A 49 SER H 1.0 1.80 4.68 137 137 A 49 SER H A 50 GLN H 1.0 1.80 4.44 138 138 A 49 SER H A 57 GLU H 1.0 1.80 3.80 139 139 A 49 SER H A 58 VAL HGy% 1.0 1.80 5.00 140 140 A 50 GLN H A 51 LEU H 1.0 1.80 4.60 141 141 A 50 GLN H A 57 GLU H 1.0 1.80 4.86 142 142 A 51 LEU H A 52 ALA H 1.0 1.80 2.36 143 143 A 51 LEU H A 55 VAL H 1.0 1.80 4.96 144 144 A 51 LEU H A 55 VAL HGx% 1.0 1.80 4.36 145 145 A 51 LEU H A 56 TYR H 1.0 1.80 5.02 146 146 A 57 GLU H A 51 LEU H 1.0 1.80 3.80 147 147 A 55 VAL HGx% A 51 LEU HDx% 1.0 1.80 4.22 148 148 A 57 GLU H A 51 LEU HDx% 1.0 1.80 5.04 149 149 A 83 ILE HD1% A 51 LEU HDx% 1.0 1.80 3.48 150 150 A 57 GLU H A 51 LEU HDy% 1.0 1.80 4.38 151 151 A 52 ALA H A 53 ASP H 1.0 1.80 4.54 152 152 A 52 ALA H A 55 VAL H 1.0 1.80 3.94 153 153 A 52 ALA H A 55 VAL HGx% 1.0 1.80 4.06 154 154 A 52 ALA H A 55 VAL HGy% 1.0 1.80 4.66 155 155 A 53 ASP H A 52 ALA HB% 1.0 1.80 2.82 156 156 A 55 VAL HGy% A 52 ALA HB% 1.0 1.80 4.52 157 157 A 53 ASP H A 54 ASP H 1.0 1.80 4.76 158 158 A 55 VAL H A 53 ASP H 1.0 1.80 5.06 159 159 A 53 ASP H A 55 VAL HGy% 1.0 1.80 5.22 160 160 A 55 VAL H A 54 ASP H 1.0 1.80 2.80 161 161 A 54 ASP H A 56 TYR HE% 1.0 1.80 4.98 162 162 A 55 VAL H A 56 TYR H 1.0 1.80 4.40 163 163 A 55 VAL H A 56 TYR HD% 1.0 1.80 4.68 164 164 A 55 VAL H A 56 TYR HE% 1.0 1.80 4.34 165 165 A 55 VAL HGx% A 56 TYR H 1.0 1.80 3.64 166 166 A 56 TYR H A 55 VAL HGy% 1.0 1.80 5.18 167 167 A 57 GLU H A 56 TYR H 1.0 1.80 4.50 168 168 A 84 PHE H A 56 TYR H 1.0 1.80 3.28 169 169 A 85 SER H A 56 TYR H 1.0 1.80 5.10 170 170 A 56 TYR H A 86 ILE H 1.0 1.80 4.94 171 171 A 57 GLU H A 56 TYR HD% 1.0 1.80 5.16 172 172 A 56 TYR HD% A 86 ILE H 1.0 1.80 5.24 173 173 A 56 TYR HD% A 86 ILE HD1% 1.0 1.80 5.18 174 174 A 56 TYR HE% A 86 ILE H 1.0 1.80 4.96 175 175 A 56 TYR HE% A 86 ILE HD1% 1.0 1.80 5.00 176 176 A 57 GLU H A 58 VAL H 1.0 1.80 4.56 177 177 A 84 PHE H A 57 GLU H 1.0 1.80 5.12 178 178 A 59 VAL H A 58 VAL H 1.0 1.80 4.62 179 179 A 58 VAL H A 82 GLY H 1.0 1.80 3.56 180 180 A 83 ILE H A 58 VAL H 1.0 1.80 4.96 181 181 A 84 PHE H A 58 VAL H 1.0 1.80 4.08 182 182 A 59 VAL H A 58 VAL HGx% 1.0 1.80 3.52 183 183 A 58 VAL HGx% A 98 LEU HDy% 1.0 1.80 3.42 184 184 A 59 VAL H A 58 VAL HGy% 1.0 1.80 5.20 185 185 A 84 PHE H A 58 VAL HGy% 1.0 1.80 4.92 186 186 A 84 PHE HD% A 58 VAL HGy% 1.0 1.80 5.02 187 187 A 58 VAL HGy% A 98 LEU HDy% 1.0 1.80 3.10 188 188 A 59 VAL H A 60 LEU H 1.0 1.80 4.50 189 189 A 59 VAL H A 82 GLY H 1.0 1.80 4.98 190 190 A 59 VAL HGx% A 60 LEU H 1.0 1.80 3.86 191 191 A 81 GLY H A 59 VAL HGx% 1.0 1.80 5.06 192 192 A 82 GLY H A 59 VAL HGy% 1.0 1.80 4.72 193 193 A 61 ARG H A 60 LEU H 1.0 1.80 4.66 194 194 A 60 LEU H A 80 GLN H 1.0 1.80 4.54 195 195 A 81 GLY H A 60 LEU H 1.0 1.80 5.16 196 196 A 82 GLY H A 60 LEU H 1.0 1.80 4.56 197 197 A 60 LEU HDx% A 62 VAL HGy% 1.0 1.80 4.12 198 198 A 60 LEU HDx% A 110 ALA HB% 1.0 1.80 5.00 199 199 A 60 LEU HDy% A 61 ARG H 1.0 1.80 3.08 200 200 A 60 LEU HDy% A 62 VAL H 1.0 1.80 4.90 201 201 A 60 LEU HDy% A 62 VAL HGy% 1.0 1.80 3.20 202 202 A 61 ARG H A 62 VAL H 1.0 1.80 4.52 203 203 A 61 ARG H A 62 VAL HGy% 1.0 1.80 5.18 204 204 A 63 THR H A 62 VAL H 1.0 1.80 4.26 205 205 A 62 VAL H A 78 VAL H 1.0 1.80 4.20 206 206 A 80 GLN H A 62 VAL H 1.0 1.80 4.42 207 207 A 63 THR H A 62 VAL HGx% 1.0 1.80 4.20 208 208 A 62 VAL HGx% A 64 VAL HGy% 1.0 1.80 4.36 209 209 A 62 VAL HGx% A 114 ILE HD1% 1.0 1.80 3.44 210 210 A 62 VAL HGy% A 110 ALA HB% 1.0 1.80 4.10 211 211 A 62 VAL HGy% A 114 ILE HD1% 1.0 1.80 4.82 212 212 A 63 THR H A 64 VAL H 1.0 1.80 4.76 213 213 A 65 THR H A 64 VAL H 1.0 1.80 4.20 214 214 A 64 VAL H A 75 LEU HDx% 1.0 1.80 3.74 215 215 A 76 CYS H A 64 VAL H 1.0 1.80 3.70 216 216 A 77 GLU H A 64 VAL H 1.0 1.80 5.18 217 217 A 78 VAL H A 64 VAL H 1.0 1.80 5.04 218 218 A 64 VAL HGx% A 65 THR H 1.0 1.80 4.00 219 219 A 76 CYS H A 64 VAL HGx% 1.0 1.80 5.06 220 220 A 64 VAL HGx% A 126 LEU HDx% 1.0 1.80 2.88 221 221 A 64 VAL HGy% A 114 ILE HD1% 1.0 1.80 5.02 222 222 A 65 THR H A 66 ALA H 1.0 1.80 4.76 223 223 A 65 THR H A 75 LEU HDx% 1.0 1.80 4.32 224 224 A 76 CYS H A 65 THR H 1.0 1.80 5.12 225 225 A 67 SER H A 66 ALA H 1.0 1.80 4.12 226 226 A 66 ALA H A 73 ALA H 1.0 1.80 4.58 227 227 A 66 ALA H A 74 PHE H 1.0 1.80 3.56 228 228 A 75 LEU H A 66 ALA H 1.0 1.80 5.14 229 229 A 75 LEU HDx% A 66 ALA H 1.0 1.80 5.04 230 230 A 76 CYS H A 66 ALA H 1.0 1.80 4.96 231 231 A 66 ALA HB% A 67 SER H 1.0 1.80 4.28 232 232 A 66 ALA HB% A 73 ALA H 1.0 1.80 5.14 233 233 A 66 ALA HB% A 73 ALA HB% 1.0 1.80 4.88 234 234 A 66 ALA HB% A 74 PHE H 1.0 1.80 4.08 235 235 A 66 ALA HB% A 74 PHE HD% 1.0 1.80 3.84 236 236 A 66 ALA HB% A 74 PHE HE% 1.0 1.80 2.98 237 237 A 66 ALA HB% A 126 LEU HDx% 1.0 1.80 4.96 238 238 A 67 SER H A 68 LEU H 1.0 1.80 4.60 239 239 A 67 SER H A 69 GLY H 1.0 1.80 4.96 240 240 A 67 SER H A 73 ALA H 1.0 1.80 4.54 241 241 A 68 LEU H A 69 GLY H 1.0 1.80 3.66 242 242 A 68 LEU H A 71 GLU H 1.0 1.80 4.60 243 243 A 68 LEU H A 73 ALA H 1.0 1.80 3.60 244 244 A 68 LEU H A 73 ALA HB% 1.0 1.80 4.12 245 245 A 73 ALA H A 68 LEU HDy% 1.0 1.80 4.56 246 246 A 73 ALA HB% A 68 LEU HDy% 1.0 1.80 3.50 247 247 A 69 GLY H A 70 GLU H 1.0 1.80 4.24 248 248 A 69 GLY H A 71 GLU H 1.0 1.80 4.92 249 249 A 71 GLU H A 70 GLU H 1.0 1.80 2.06 250 250 A 71 GLU H A 72 THR H 1.0 1.80 4.72 251 251 A 73 ALA H A 72 THR H 1.0 1.80 4.80 252 252 A 73 ALA H A 74 PHE H 1.0 1.80 2.42 253 253 A 74 PHE H A 73 ALA HB% 1.0 1.80 3.44 254 254 A 73 ALA HB% A 74 PHE HD% 1.0 1.80 4.64 255 255 A 73 ALA HB% A 74 PHE HE% 1.0 1.80 5.10 256 256 A 75 LEU H A 74 PHE H 1.0 1.80 4.28 257 257 A 75 LEU H A 74 PHE HD% 1.0 1.80 4.88 258 258 A 123 PHE HD% A 74 PHE HD% 1.0 1.80 4.20 259 259 A 123 PHE HE% A 74 PHE HD% 1.0 1.80 4.54 260 260 A 123 PHE HD% A 74 PHE HE% 1.0 1.80 4.80 261 261 A 74 PHE HE% A 126 LEU HDx% 1.0 1.80 5.20 262 262 A 75 LEU H A 76 CYS H 1.0 1.80 4.50 263 263 A 76 CYS H A 75 LEU HDx% 1.0 1.80 3.50 264 264 A 77 GLU H A 76 CYS H 1.0 1.80 4.64 265 265 A 77 GLU H A 78 VAL H 1.0 1.80 4.38 266 266 A 77 GLU H A 78 VAL HGy% 1.0 1.80 4.76 267 267 A 77 GLU H A 117 MET HE% 1.0 1.80 4.90 268 268 A 79 GLN H A 78 VAL H 1.0 1.80 4.64 269 269 A 78 VAL H A 114 ILE HD1% 1.0 1.80 4.94 270 270 A 79 GLN H A 78 VAL HGx% 1.0 1.80 3.04 271 271 A 78 VAL HGx% A 80 GLN H 1.0 1.80 4.10 272 272 A 78 VAL HGx% A 114 ILE H 1.0 1.80 4.68 273 273 A 79 GLN H A 78 VAL HGy% 1.0 1.80 4.90 274 274 A 78 VAL HGy% A 114 ILE H 1.0 1.80 4.58 275 275 A 78 VAL HGy% A 114 ILE HD1% 1.0 1.80 5.12 276 276 A 78 VAL HGy% A 117 MET HE% 1.0 1.80 3.36 277 277 A 79 GLN H A 80 GLN H 1.0 1.80 3.92 278 278 A 81 GLY H A 80 GLN H 1.0 1.80 4.54 279 279 A 80 GLN H A 110 ALA HB% 1.0 1.80 4.41 280 280 A 81 GLY H A 82 GLY H 1.0 1.80 4.80 281 281 A 83 ILE H A 82 GLY H 1.0 1.80 4.52 282 282 A 83 ILE H A 84 PHE H 1.0 1.80 4.68 283 283 A 85 SER H A 84 PHE H 1.0 1.80 4.58 284 284 A 84 PHE HD% A 85 SER H 1.0 1.80 4.98 285 285 A 85 SER H A 86 ILE H 1.0 1.80 4.04 286 286 A 87 ALA H A 86 ILE H 1.0 1.80 4.66 287 287 A 87 ALA H A 86 ILE HD1% 1.0 1.80 5.02 288 288 A 87 ALA H A 88 GLY H 1.0 1.80 4.60 289 289 A 87 ALA H A 89 ILE H 1.0 1.80 5.25 290 290 A 88 GLY H A 87 ALA HB% 1.0 1.80 3.06 291 291 A 88 GLY H A 89 ILE H 1.0 1.80 2.76 292 292 A 89 ILE H A 90 GLU H 1.0 1.80 4.64 293 293 A 90 GLU H A 91 GLY H 1.0 1.80 4.54 294 294 A 90 GLU H A 93 GLN H 1.0 1.80 5.20 295 295 A 90 GLU H A 94 MET H 1.0 1.80 4.78 296 296 A 91 GLY H A 92 THR H 1.0 1.80 4.80 297 297 A 91 GLY H A 94 MET H 1.0 1.80 3.96 298 298 A 91 GLY H A 95 ALA H 1.0 1.80 4.96 299 299 A 93 GLN H A 92 THR H 1.0 1.80 3.08 300 300 A 94 MET H A 92 THR H 1.0 1.80 4.48 301 301 A 93 GLN H A 94 MET H 1.0 1.80 2.96 302 302 A 93 GLN H A 95 ALA H 1.0 1.80 4.90 303 303 A 93 GLN H A 96 HIS H 1.0 1.80 5.00 304 304 A 94 MET H A 95 ALA H 1.0 1.80 3.02 305 305 A 94 MET H A 96 HIS H 1.0 1.80 4.08 306 306 A 94 MET H A 97 CYS H 1.0 1.80 4.82 307 307 A 94 MET HE% A 98 LEU H 1.0 1.80 4.52 308 308 A 94 MET HE% A 98 LEU HDx% 1.0 1.80 3.70 309 309 A 94 MET HE% A 98 LEU HDy% 1.0 1.80 5.08 310 310 A 95 ALA H A 96 HIS H 1.0 1.80 2.86 311 311 A 95 ALA H A 97 CYS H 1.0 1.80 4.64 312 312 A 95 ALA H A 98 LEU H 1.0 1.80 5.14 313 313 A 96 HIS H A 95 ALA HB% 1.0 1.80 3.64 314 314 A 96 HIS H A 97 CYS H 1.0 1.80 2.70 315 315 A 96 HIS H A 98 LEU H 1.0 1.80 4.34 316 316 A 96 HIS H A 99 GLY H 1.0 1.80 4.98 317 317 A 97 CYS H A 98 LEU H 1.0 1.80 2.88 318 318 A 97 CYS H A 99 GLY H 1.0 1.80 4.04 319 319 A 97 CYS H A 100 ALA H 1.0 1.80 4.98 320 320 A 97 CYS H A 101 TYR H 1.0 1.80 5.16 321 321 A 98 LEU H A 99 GLY H 1.0 1.80 2.80 322 322 A 98 LEU H A 100 ALA H 1.0 1.80 4.26 323 323 A 98 LEU H A 102 CYS H 1.0 1.80 4.86 324 324 A 99 GLY H A 100 ALA H 1.0 1.80 2.30 325 325 A 99 GLY H A 100 ALA HB% 1.0 1.80 4.88 326 326 A 99 GLY H A 101 TYR H 1.0 1.80 4.68 327 327 A 99 GLY H A 102 CYS H 1.0 1.80 4.78 328 328 A 100 ALA H A 101 TYR H 1.0 1.80 2.86 329 329 A 100 ALA H A 102 CYS H 1.0 1.80 3.42 330 330 A 101 TYR H A 100 ALA HB% 1.0 1.80 2.76 331 331 A 100 ALA HB% A 133 PHE H 1.0 1.80 4.80 332 332 A 100 ALA HB% A 133 PHE HD% 1.0 1.80 4.56 333 333 A 100 ALA HB% A 134 ASP H 1.0 1.80 4.26 334 334 A 101 TYR H A 102 CYS H 1.0 1.80 3.02 335 335 A 101 TYR HD% A 102 CYS H 1.0 1.80 4.30 336 336 A 101 TYR HD% A 105 ILE HD1% 1.0 1.80 5.02 337 337 A 101 TYR HE% A 105 ILE HD1% 1.0 1.80 3.88 338 338 A 102 CYS H A 105 ILE H 1.0 1.80 5.10 339 339 A 109 TYR H A 110 ALA H 1.0 1.80 2.52 340 340 A 109 TYR H A 111 ARG H 1.0 1.80 4.24 341 341 A 109 TYR HD% A 110 ALA H 1.0 1.80 5.12 342 342 A 110 ALA H A 111 ARG H 1.0 1.80 2.54 343 343 A 110 ALA H A 112 GLU H 1.0 1.80 4.20 344 344 A 110 ALA H A 113 CYS H 1.0 1.80 5.22 345 345 A 110 ALA HB% A 111 ARG H 1.0 1.80 3.46 346 346 A 110 ALA HB% A 114 ILE HD1% 1.0 1.80 4.50 347 347 A 111 ARG H A 112 GLU H 1.0 1.80 2.94 348 348 A 111 ARG H A 113 CYS H 1.0 1.80 4.44 349 349 A 114 ILE H A 111 ARG H 1.0 1.80 5.22 350 350 A 112 GLU H A 113 CYS H 1.0 1.80 2.76 351 351 A 114 ILE H A 112 GLU H 1.0 1.80 4.74 352 352 A 112 GLU H A 115 THR H 1.0 1.80 5.14 353 353 A 114 ILE H A 113 CYS H 1.0 1.80 2.82 354 354 A 113 CYS H A 115 THR H 1.0 1.80 4.46 355 355 A 113 CYS H A 116 SER H 1.0 1.80 5.02 356 356 A 114 ILE H A 115 THR H 1.0 1.80 3.08 357 357 A 114 ILE H A 116 SER H 1.0 1.80 4.90 358 358 A 114 ILE H A 117 MET H 1.0 1.80 4.86 359 359 A 115 THR H A 116 SER H 1.0 1.80 3.22 360 360 A 115 THR H A 117 MET H 1.0 1.80 4.24 361 361 A 115 THR H A 118 VAL H 1.0 1.80 4.94 362 362 A 116 SER H A 117 MET H 1.0 1.80 2.92 363 363 A 116 SER H A 118 VAL H 1.0 1.80 4.68 364 364 A 117 MET H A 118 VAL H 1.0 1.80 2.84 365 365 A 117 MET H A 119 SER H 1.0 1.80 4.26 366 366 A 118 VAL H A 119 SER H 1.0 1.80 2.92 367 367 A 119 SER H A 118 VAL HGx% 1.0 1.80 4.70 368 368 A 118 VAL HGx% A 123 PHE H 1.0 1.80 4.02 369 369 A 123 PHE HD% A 118 VAL HGx% 1.0 1.80 4.90 370 370 A 118 VAL HGx% A 125 GLN H 1.0 1.80 4.40 371 371 A 119 SER H A 118 VAL HGy% 1.0 1.80 4.80 372 372 A 118 VAL HGy% A 126 LEU H 1.0 1.80 4.36 373 373 A 121 GLY H A 119 SER H 1.0 1.80 4.36 374 374 A 119 SER H A 123 PHE H 1.0 1.80 5.20 375 375 A 121 GLY H A 122 THR H 1.0 1.80 2.78 376 376 A 121 GLY H A 123 PHE H 1.0 1.80 3.92 377 377 A 121 GLY H B 18 THR H 1.0 1.80 4.74 378 378 A 123 PHE H A 122 THR H 1.0 1.80 2.90 379 379 A 122 THR H B 18 THR H 1.0 1.80 4.34 380 380 A 125 GLN H A 126 LEU H 1.0 1.80 4.88 381 381 A 126 LEU H A 127 ASN H 1.0 1.80 4.34 382 382 A 127 ASN H A 128 LEU H 1.0 1.80 4.36 383 383 A 128 LEU H A 129 ALA H 1.0 1.80 4.82 384 384 A 128 LEU HDx% A 129 ALA H 1.0 1.80 2.88 385 385 A 128 LEU HDx% A 129 ALA HB% 1.0 1.80 4.86 386 386 A 128 LEU HDx% A 131 VAL HGy% 1.0 1.80 5.20 387 387 A 128 LEU HDy% A 129 ALA H 1.0 1.80 4.32 388 388 A 133 PHE H A 131 VAL HGx% 1.0 1.80 5.14 389 389 A 133 PHE HD% A 131 VAL HGx% 1.0 1.80 4.42 390 390 A 131 VAL HGx% A 133 PHE HE% 1.0 1.80 3.68 391 391 A 131 VAL HGy% A 133 PHE HE% 1.0 1.80 5.20 392 392 A 133 PHE H A 134 ASP H 1.0 1.80 2.42 393 393 A 133 PHE H A 135 ALA H 1.0 1.80 4.06 394 394 A 133 PHE H A 136 LEU H 1.0 1.80 5.22 395 395 A 133 PHE HD% A 134 ASP H 1.0 1.80 4.72 396 396 A 134 ASP H A 135 ALA H 1.0 1.80 2.70 397 397 A 134 ASP H A 136 LEU H 1.0 1.80 4.34 398 398 A 134 ASP H A 137 PHE H 1.0 1.80 5.02 399 399 A 135 ALA H A 136 LEU H 1.0 1.80 2.84 400 400 A 135 ALA H A 137 PHE H 1.0 1.80 4.32 401 401 A 135 ALA H A 138 MET H 1.0 1.80 5.24 402 402 A 136 LEU H A 135 ALA HB% 1.0 1.80 3.60 403 403 A 136 LEU H A 137 PHE H 1.0 1.80 2.58 404 404 A 136 LEU H A 138 MET H 1.0 1.80 4.70 405 405 A 136 LEU H A 139 ASN H 1.0 1.80 4.94 406 406 A 137 PHE H A 136 LEU HDy% 1.0 1.80 4.18 407 407 A 136 LEU HDy% A 137 PHE HD% 1.0 1.80 4.52 408 408 A 136 LEU HDy% A 137 PHE HE% 1.0 1.80 4.72 409 409 A 137 PHE H A 138 MET H 1.0 1.80 2.94 410 410 A 137 PHE H A 139 ASN H 1.0 1.80 4.04 411 411 A 138 MET H A 137 PHE HD% 1.0 1.80 4.60 412 412 A 138 MET H A 139 ASN H 1.0 1.80 2.92 413 413 A 138 MET H A 140 TYR H 1.0 1.80 4.70 414 414 A 138 MET H A 141 LEU H 1.0 1.80 4.74 415 415 A 141 LEU H A 138 MET HE% 1.0 1.80 5.24 416 416 A 138 MET HE% A 141 LEU HDy% 1.0 1.80 3.30 417 417 A 139 ASN H A 140 TYR H 1.0 1.80 2.96 418 418 A 139 ASN H A 141 LEU H 1.0 1.80 4.14 419 419 A 140 TYR H A 141 LEU H 1.0 1.80 2.32 420 420 A 141 LEU H A 140 TYR HD% 1.0 1.80 4.40 421 421 B 9 MET H B 10 THR H 1.0 1.80 4.74 422 422 B 10 THR H B 9 MET HE% 1.0 1.80 4.04 423 423 B 9 MET HE% B 87 ALA H 1.0 1.80 3.20 424 424 B 9 MET HE% B 89 ILE H 1.0 1.80 4.48 425 425 B 9 MET HE% B 89 ILE HD1% 1.0 1.80 3.72 426 426 B 9 MET HE% B 98 LEU HDy% 1.0 1.80 4.82 427 427 B 10 THR H B 11 PHE H 1.0 1.80 4.60 428 428 B 10 THR H B 87 ALA H 1.0 1.80 3.24 429 429 B 11 PHE H B 12 GLN H 1.0 1.80 4.26 430 430 B 12 GLN H B 11 PHE HD% 1.0 1.80 3.98 431 431 B 11 PHE HE% B 101 TYR HD% 1.0 1.80 4.88 432 432 B 11 PHE HE% B 101 TYR HE% 1.0 1.80 5.10 433 433 B 11 PHE HE% B 105 ILE HD1% 1.0 1.80 4.76 434 434 B 12 GLN H B 13 ILE H 1.0 1.80 4.08 435 435 B 12 GLN H B 85 SER H 1.0 1.80 3.56 436 436 B 13 ILE H B 14 GLN H 1.0 1.80 4.84 437 437 B 105 ILE HD1% B 13 ILE HD1% 1.0 1.80 3.46 438 438 B 14 GLN H B 15 ARG H 1.0 1.80 2.16 439 439 B 14 GLN H B 83 ILE H 1.0 1.80 4.04 440 440 B 14 GLN H B 84 PHE H 1.0 1.80 5.18 441 441 B 14 GLN H B 84 PHE HD% 1.0 1.80 5.12 442 442 B 15 ARG H B 16 ILE H 1.0 1.80 4.42 443 443 B 15 ARG H B 83 ILE H 1.0 1.80 3.14 444 444 B 16 ILE H B 17 TYR H 1.0 1.80 4.72 445 445 B 16 ILE HD1% B 109 TYR HD% 1.0 1.80 4.52 446 446 B 16 ILE HD1% B 109 TYR HE% 1.0 1.80 3.40 447 447 B 18 THR H B 17 TYR H 1.0 1.80 4.52 448 448 B 17 TYR H B 81 GLY H 1.0 1.80 4.04 449 449 B 17 TYR HD% B 18 THR H 1.0 1.80 4.58 450 450 B 17 TYR HE% B 83 ILE H 1.0 1.80 5.12 451 451 B 17 TYR HE% B 83 ILE HD1% 1.0 1.80 4.92 452 452 B 18 THR H B 19 LYS H 1.0 1.80 4.76 453 453 B 19 LYS H B 20 ASP H 1.0 1.80 2.40 454 454 B 19 LYS H B 59 VAL HGx% 1.0 1.80 5.12 455 455 B 19 LYS H B 78 VAL HGx% 1.0 1.80 5.08 456 456 B 19 LYS H B 79 GLN H 1.0 1.80 3.94 457 457 B 19 LYS H B 80 GLN H 1.0 1.80 5.12 458 458 B 81 GLY H B 19 LYS H 1.0 1.80 3.44 459 459 B 21 ILE H B 20 ASP H 1.0 1.80 4.52 460 460 B 20 ASP H B 78 VAL HGx% 1.0 1.80 4.78 461 461 B 20 ASP H B 79 GLN H 1.0 1.80 3.06 462 462 B 21 ILE H B 22 SER H 1.0 1.80 4.50 463 463 B 22 SER H B 21 ILE HD1% 1.0 1.80 4.62 464 464 B 78 VAL HGx% B 21 ILE HD1% 1.0 1.80 3.08 465 465 B 21 ILE HD1% B 78 VAL HGy% 1.0 1.80 3.12 466 466 B 79 GLN H B 21 ILE HD1% 1.0 1.80 4.80 467 467 B 23 PHE H B 22 SER H 1.0 1.80 4.54 468 468 B 22 SER H B 77 GLU H 1.0 1.80 3.24 469 469 B 22 SER H B 78 VAL H 1.0 1.80 5.16 470 470 B 22 SER H B 78 VAL HGy% 1.0 1.80 4.48 471 471 B 23 PHE H B 24 GLU H 1.0 1.80 4.08 472 472 B 23 PHE HD% B 24 GLU H 1.0 1.80 3.98 473 473 B 23 PHE HD% B 75 LEU H 1.0 1.80 5.18 474 474 B 23 PHE HE% B 25 ALA HB% 1.0 1.80 5.02 475 475 B 75 LEU H B 23 PHE HE% 1.0 1.80 5.22 476 476 B 121 GLY H B 23 PHE HE% 1.0 1.80 4.76 477 477 B 24 GLU H B 25 ALA H 1.0 1.80 4.72 478 478 B 24 GLU H B 75 LEU H 1.0 1.80 3.02 479 479 B 24 GLU H B 75 LEU HDx% 1.0 1.80 4.92 480 480 B 25 ALA HB% B 27 ASN H 1.0 1.80 5.06 481 481 B 25 ALA HB% B 28 ALA H 1.0 1.80 4.14 482 482 B 28 ALA HB% B 25 ALA HB% 1.0 1.80 3.57 483 483 B 27 ASN H B 28 ALA H 1.0 1.80 2.76 484 484 B 28 ALA H B 30 HIS H 1.0 1.80 4.16 485 485 B 30 HIS H B 31 VAL H 1.0 1.80 2.86 486 486 B 30 HIS H B 32 PHE H 1.0 1.80 4.52 487 487 B 31 VAL H B 32 PHE H 1.0 1.80 2.90 488 488 B 31 VAL H B 33 GLN H 1.0 1.80 4.84 489 489 B 31 VAL H B 34 LYS H 1.0 1.80 4.96 490 490 B 32 PHE H B 31 VAL HGx% 1.0 1.80 3.08 491 491 B 32 PHE H B 31 VAL HGy% 1.0 1.80 4.96 492 492 B 31 VAL HGy% B 36 TRP H 1.0 1.80 5.08 493 493 B 31 VAL HGy% B 68 LEU HDx% 1.0 1.80 4.04 494 494 B 32 PHE H B 33 GLN H 1.0 1.80 3.00 495 495 B 32 PHE H B 34 LYS H 1.0 1.80 4.16 496 496 B 33 GLN H B 32 PHE HD% 1.0 1.80 4.26 497 497 B 33 GLN H B 34 LYS H 1.0 1.80 2.42 498 498 B 34 LYS H B 35 ASP H 1.0 1.80 4.16 499 499 B 36 TRP H B 35 ASP H 1.0 1.80 4.34 500 500 B 35 ASP H B 36 TRP HE3 1.0 1.80 3.22 501 501 B 35 ASP H B 36 TRP HZ3 1.0 1.80 3.66 502 502 B 36 TRP H B 37 GLN H 1.0 1.80 4.56 503 503 B 36 TRP H B 68 LEU HDy% 1.0 1.80 3.52 504 504 B 68 LEU HDy% B 36 TRP HE1 1.0 1.80 3.44 505 505 B 36 TRP HE1 B 69 GLY H 1.0 1.80 2.42 506 506 B 39 GLU H B 40 VAL H 1.0 1.80 4.82 507 507 B 39 GLU H B 67 SER H 1.0 1.80 2.58 508 508 B 39 GLU H B 68 LEU H 1.0 1.80 5.06 509 509 B 68 LEU HDy% B 39 GLU H 1.0 1.80 5.16 510 510 B 39 GLU H B 73 ALA HB% 1.0 1.80 5.18 511 511 B 40 VAL H B 41 LYS H 1.0 1.80 4.72 512 512 B 41 LYS H B 40 VAL HGx% 1.0 1.80 3.26 513 513 B 40 VAL HGx% B 64 VAL HGx% 1.0 1.80 5.04 514 514 B 40 VAL HGx% B 128 LEU HDy% 1.0 1.80 4.40 515 515 B 41 LYS H B 40 VAL HGy% 1.0 1.80 5.12 516 516 B 40 VAL HGy% B 126 LEU HDx% 1.0 1.80 4.88 517 517 B 41 LYS H B 42 LEU H 1.0 1.80 4.64 518 518 B 41 LYS H B 64 VAL HGx% 1.0 1.80 4.26 519 519 B 41 LYS H B 65 THR H 1.0 1.80 3.98 520 520 B 42 LEU H B 43 ASP H 1.0 1.80 4.74 521 521 B 43 ASP H B 42 LEU HDx% 1.0 1.80 5.18 522 522 B 42 LEU HDx% B 44 LEU HDx% 1.0 1.80 4.58 523 523 B 43 ASP H B 44 LEU H 1.0 1.80 4.12 524 524 B 43 ASP H B 63 THR H 1.0 1.80 4.08 525 525 B 44 LEU H B 45 ASP H 1.0 1.80 4.74 526 526 B 45 ASP H B 46 THR H 1.0 1.80 4.56 527 527 B 45 ASP H B 61 ARG H 1.0 1.80 3.92 528 528 B 46 THR H B 47 ALA H 1.0 1.80 4.56 529 529 B 47 ALA H B 48 SER H 1.0 1.80 4.24 530 530 B 47 ALA H B 59 VAL H 1.0 1.79 3.99 531 531 B 61 ARG H B 47 ALA H 1.0 1.80 4.64 532 532 B 48 SER H B 47 ALA HB% 1.0 1.80 4.06 533 533 B 48 SER H B 49 SER H 1.0 1.80 4.62 534 534 B 48 SER H B 59 VAL H 1.0 1.80 4.90 535 535 B 49 SER H B 50 GLN H 1.0 1.80 4.54 536 536 B 49 SER H B 57 GLU H 1.0 1.80 3.15 537 537 B 49 SER H B 58 VAL H 1.0 1.80 5.06 538 538 B 59 VAL H B 49 SER H 1.0 1.80 5.12 539 539 B 50 GLN H B 51 LEU H 1.0 1.80 4.70 540 540 B 50 GLN H B 57 GLU H 1.0 1.80 5.16 541 541 B 51 LEU H B 52 ALA H 1.0 1.80 2.24 542 542 B 51 LEU H B 55 VAL H 1.0 1.80 4.70 543 543 B 51 LEU H B 55 VAL HGx% 1.0 1.80 5.18 544 544 B 51 LEU H B 56 TYR H 1.0 1.80 4.68 545 545 B 51 LEU H B 56 TYR HD% 1.0 1.80 4.58 546 546 B 57 GLU H B 51 LEU H 1.0 1.80 3.94 547 547 B 55 VAL HGx% B 51 LEU HDx% 1.0 1.80 4.34 548 548 B 57 GLU H B 51 LEU HDx% 1.0 1.80 4.28 549 549 B 83 ILE HD1% B 51 LEU HDx% 1.0 1.80 4.40 550 550 B 84 PHE H B 51 LEU HDx% 1.0 1.80 5.12 551 551 B 57 GLU H B 51 LEU HDy% 1.0 1.80 4.28 552 552 B 52 ALA H B 53 ASP H 1.0 1.80 4.56 553 553 B 52 ALA H B 55 VAL H 1.0 1.80 3.50 554 554 B 52 ALA H B 55 VAL HGx% 1.0 1.80 4.56 555 555 B 52 ALA H B 56 TYR H 1.0 1.80 5.16 556 556 B 53 ASP H B 52 ALA HB% 1.0 1.80 2.84 557 557 B 55 VAL H B 52 ALA HB% 1.0 1.80 5.16 558 558 B 55 VAL HGx% B 52 ALA HB% 1.0 1.80 5.02 559 559 B 52 ALA HB% B 55 VAL HGy% 1.0 1.80 4.80 560 560 B 53 ASP H B 54 ASP H 1.0 1.80 4.70 561 561 B 55 VAL H B 53 ASP H 1.0 1.80 4.66 562 562 B 55 VAL H B 54 ASP H 1.0 1.80 2.92 563 563 B 54 ASP H B 56 TYR HE% 1.0 1.80 4.00 564 564 B 54 ASP H B 87 ALA HB% 1.0 1.80 5.16 565 565 B 55 VAL H B 56 TYR H 1.0 1.80 3.86 566 566 B 55 VAL H B 56 TYR HD% 1.0 1.80 4.26 567 567 B 55 VAL H B 56 TYR HE% 1.0 1.80 3.96 568 568 B 55 VAL HGx% B 56 TYR H 1.0 1.80 4.54 569 569 B 84 PHE H B 55 VAL HGx% 1.0 1.80 4.90 570 570 B 57 GLU H B 56 TYR H 1.0 1.80 4.72 571 571 B 84 PHE H B 56 TYR H 1.0 1.80 4.56 572 572 B 56 TYR H B 86 ILE H 1.0 1.80 3.54 573 573 B 57 GLU H B 56 TYR HD% 1.0 1.80 5.00 574 574 B 56 TYR HD% B 86 ILE H 1.0 1.80 5.20 575 575 B 56 TYR HE% B 87 ALA HB% 1.0 1.80 4.44 576 576 B 57 GLU H B 58 VAL H 1.0 1.80 4.30 577 577 B 59 VAL H B 58 VAL H 1.0 1.80 4.74 578 578 B 58 VAL H B 82 GLY H 1.0 1.80 4.14 579 579 B 84 PHE H B 58 VAL H 1.0 1.80 4.56 580 580 B 84 PHE HD% B 58 VAL H 1.0 1.80 4.64 581 581 B 58 VAL H B 84 PHE HE% 1.0 1.80 3.10 582 582 B 59 VAL H B 58 VAL HGx% 1.0 1.80 3.54 583 583 B 59 VAL H B 58 VAL HGy% 1.0 1.80 5.18 584 584 B 84 PHE HE% B 58 VAL HGy% 1.0 1.80 4.83 585 585 B 58 VAL HGy% B 86 ILE HD1% 1.0 1.80 3.40 586 586 B 59 VAL H B 60 LEU H 1.0 1.80 4.72 587 587 B 59 VAL HGx% B 60 LEU H 1.0 1.80 2.98 588 588 B 59 VAL HGx% B 80 GLN H 1.0 1.80 3.74 589 589 B 81 GLY H B 59 VAL HGx% 1.0 1.80 4.10 590 590 B 60 LEU H B 59 VAL HGy% 1.0 1.80 5.06 591 591 B 81 GLY H B 59 VAL HGy% 1.0 1.80 5.06 592 592 B 82 GLY H B 59 VAL HGy% 1.0 1.80 4.76 593 593 B 61 ARG H B 60 LEU H 1.0 1.80 4.44 594 594 B 80 GLN H B 60 LEU H 1.0 1.80 3.60 595 595 B 61 ARG H B 60 LEU HDx% 1.0 1.80 4.94 596 596 B 60 LEU HDy% B 62 VAL HGy% 1.0 1.80 3.86 597 597 B 61 ARG H B 62 VAL H 1.0 1.80 4.68 598 598 B 63 THR H B 62 VAL H 1.0 1.80 4.28 599 599 B 78 VAL H B 62 VAL H 1.0 1.80 3.20 600 600 B 63 THR H B 62 VAL HGx% 1.0 1.80 4.14 601 601 B 62 VAL HGx% B 64 VAL HGy% 1.0 1.80 4.18 602 602 B 62 VAL HGx% B 114 ILE HD1% 1.0 1.80 3.80 603 603 B 62 VAL HGx% B 128 LEU HDx% 1.0 1.80 4.28 604 604 B 62 VAL HGy% B 110 ALA HB% 1.0 1.80 4.58 605 605 B 63 THR H B 64 VAL H 1.0 1.80 4.78 606 606 B 65 THR H B 64 VAL H 1.0 1.80 3.92 607 607 B 64 VAL H B 76 CYS H 1.0 1.80 3.00 608 608 B 77 GLU H B 64 VAL H 1.0 1.80 5.16 609 609 B 64 VAL HGx% B 65 THR H 1.0 1.80 4.40 610 610 B 64 VAL HGy% B 114 ILE HD1% 1.0 1.80 3.96 611 611 B 64 VAL HGy% B 128 LEU HDx% 1.0 1.80 4.08 612 612 B 128 LEU HDy% B 64 VAL HGy% 1.0 1.80 4.83 613 613 B 65 THR H B 66 ALA H 1.0 1.80 4.76 614 614 B 65 THR H B 76 CYS H 1.0 1.80 5.08 615 615 B 67 SER H B 66 ALA H 1.0 1.80 4.70 616 616 B 66 ALA H B 73 ALA H 1.0 1.80 4.62 617 617 B 66 ALA H B 74 PHE H 1.0 1.80 3.06 618 618 B 66 ALA H B 74 PHE HD% 1.0 1.80 4.82 619 619 B 75 LEU H B 66 ALA H 1.0 1.80 5.16 620 620 B 66 ALA H B 75 LEU HD21 1.0 1.80 3.62 621 621 B 67 SER H B 66 ALA HB% 1.0 1.80 3.68 622 622 B 73 ALA H B 66 ALA HB% 1.0 1.80 4.72 623 623 B 73 ALA HB% B 66 ALA HB% 1.0 1.80 3.57 624 624 B 74 PHE H B 66 ALA HB% 1.0 1.80 3.34 625 625 B 74 PHE HD% B 66 ALA HB% 1.0 1.80 3.68 626 626 B 66 ALA HB% B 74 PHE HE% 1.0 1.80 3.24 627 627 B 67 SER H B 68 LEU H 1.0 1.80 4.54 628 628 B 67 SER H B 73 ALA H 1.0 1.80 4.26 629 629 B 67 SER H B 73 ALA HB% 1.0 1.80 4.30 630 630 B 67 SER H B 74 PHE H 1.0 1.80 5.16 631 631 B 69 GLY H B 68 LEU H 1.0 1.80 4.16 632 632 B 68 LEU H B 71 GLU H 1.0 1.80 3.70 633 633 B 68 LEU H B 72 THR H 1.0 1.80 5.18 634 634 B 68 LEU H B 73 ALA H 1.0 1.80 3.00 635 635 B 68 LEU H B 73 ALA HB% 1.0 1.80 3.86 636 636 B 68 LEU HDx% B 73 ALA HB% 1.0 1.80 3.32 637 637 B 68 LEU HDx% B 123 PHE HE% 1.0 1.80 4.94 638 638 B 68 LEU HDy% B 69 GLY H 1.0 1.80 4.98 639 639 B 68 LEU HDy% B 73 ALA HB% 1.0 1.80 5.18 640 640 B 69 GLY H B 70 GLU H 1.0 1.80 4.60 641 641 B 69 GLY H B 71 GLU H 1.0 1.80 4.72 642 642 B 71 GLU H B 70 GLU H 1.0 1.80 2.80 643 643 B 71 GLU H B 72 THR H 1.0 1.80 4.58 644 644 B 73 ALA H B 72 THR H 1.0 1.80 4.68 645 645 B 73 ALA H B 74 PHE H 1.0 1.80 2.86 646 646 B 73 ALA HB% B 74 PHE H 1.0 1.80 3.16 647 647 B 73 ALA HB% B 74 PHE HD% 1.0 1.80 4.80 648 648 B 75 LEU H B 74 PHE H 1.0 1.80 4.50 649 649 B 74 PHE H B 75 LEU HD21 1.0 1.80 4.58 650 650 B 75 LEU H B 74 PHE HD% 1.0 1.80 4.36 651 651 B 74 PHE HD% B 123 PHE HD% 1.0 1.80 4.64 652 652 B 74 PHE HD% B 123 PHE HE% 1.0 1.80 4.68 653 653 B 74 PHE HE% B 118 VAL HGx% 1.0 1.80 4.83 654 654 B 74 PHE HE% B 118 VAL HGy% 1.0 1.80 4.88 655 655 B 75 LEU H B 76 CYS H 1.0 1.80 4.70 656 656 B 76 CYS H B 75 LEU HD21 1.0 1.80 5.20 657 657 B 77 GLU H B 76 CYS H 1.0 1.80 4.50 658 658 B 77 GLU H B 78 VAL H 1.0 1.80 4.24 659 659 B 78 VAL HGy% B 77 GLU H 1.0 1.80 4.30 660 660 B 79 GLN H B 78 VAL H 1.0 1.80 4.66 661 661 B 78 VAL H B 114 ILE HD1% 1.0 1.80 5.14 662 662 B 78 VAL HGx% B 79 GLN H 1.0 1.80 2.88 663 663 B 78 VAL HGx% B 80 GLN H 1.0 1.80 4.62 664 664 B 79 GLN H B 78 VAL HGy% 1.0 1.80 4.96 665 665 B 78 VAL HGy% B 114 ILE H 1.0 1.80 4.94 666 666 B 79 GLN H B 80 GLN H 1.0 1.80 4.04 667 667 B 81 GLY H B 80 GLN H 1.0 1.80 4.48 668 668 B 80 GLN H B 110 ALA HB% 1.0 1.80 4.56 669 669 B 81 GLY H B 82 GLY H 1.0 1.80 4.76 670 670 B 83 ILE H B 82 GLY H 1.0 1.80 4.64 671 671 B 82 GLY H B 84 PHE HE% 1.0 1.80 3.86 672 672 B 83 ILE H B 84 PHE H 1.0 1.80 4.56 673 673 B 85 SER H B 84 PHE H 1.0 1.80 4.56 674 674 B 85 SER H B 84 PHE HD% 1.0 1.80 4.98 675 675 B 85 SER H B 86 ILE H 1.0 1.80 4.54 676 676 B 87 ALA H B 86 ILE H 1.0 1.80 4.12 677 677 B 87 ALA HB% B 86 ILE H 1.0 1.80 5.10 678 678 B 86 ILE HD1% B 98 LEU HDx% 1.0 1.80 4.64 679 679 B 98 LEU HDy% B 86 ILE HD1% 1.0 1.80 2.88 680 680 B 87 ALA H B 88 GLY H 1.0 1.80 4.60 681 681 B 87 ALA H B 89 ILE H 1.0 1.80 4.78 682 682 B 87 ALA HB% B 88 GLY H 1.0 1.80 3.28 683 683 B 89 ILE H B 88 GLY H 1.0 1.80 3.62 684 684 B 89 ILE H B 90 GLU H 1.0 1.80 4.86 685 685 B 89 ILE HD1% B 98 LEU H 1.0 1.80 5.02 686 686 B 89 ILE HD1% B 98 LEU HDx% 1.0 1.80 4.68 687 687 B 89 ILE HD1% B 98 LEU HDy% 1.0 1.80 5.08 688 688 B 90 GLU H B 91 GLY H 1.0 1.80 4.56 689 689 B 90 GLU H B 94 MET H 1.0 1.80 4.28 690 690 B 91 GLY H B 92 THR H 1.0 1.80 4.68 691 691 B 91 GLY H B 94 MET H 1.0 1.80 5.14 692 692 B 92 THR H B 93 GLN H 1.0 1.80 2.20 693 693 B 94 MET H B 92 THR H 1.0 1.80 4.02 694 694 B 92 THR H B 95 ALA H 1.0 1.80 5.20 695 695 B 94 MET H B 93 GLN H 1.0 1.80 2.96 696 696 B 93 GLN H B 95 ALA H 1.0 1.80 4.44 697 697 B 94 MET H B 95 ALA H 1.0 1.80 2.92 698 698 B 94 MET H B 96 HIS H 1.0 1.80 4.44 699 699 B 94 MET H B 97 CYS H 1.0 1.80 5.12 700 700 B 98 LEU HDx% B 94 MET HE% 1.0 1.80 4.00 701 701 B 95 ALA H B 96 HIS H 1.0 1.80 2.72 702 702 B 95 ALA H B 97 CYS H 1.0 1.80 4.44 703 703 B 98 LEU H B 95 ALA H 1.0 1.80 5.14 704 704 B 96 HIS H B 95 ALA HB% 1.0 1.80 3.60 705 705 B 96 HIS H B 97 CYS H 1.0 1.80 2.68 706 706 B 98 LEU H B 96 HIS H 1.0 1.80 4.50 707 707 B 96 HIS H B 99 GLY H 1.0 1.80 4.58 708 708 B 96 HIS H B 141 LEU HDx% 1.0 1.80 4.28 709 709 B 98 LEU H B 97 CYS H 1.0 1.80 2.92 710 710 B 97 CYS H B 99 GLY H 1.0 1.80 3.80 711 711 B 97 CYS H B 100 ALA H 1.0 1.80 5.08 712 712 B 97 CYS H B 101 TYR H 1.0 1.80 5.12 713 713 B 98 LEU H B 99 GLY H 1.0 1.80 2.60 714 714 B 98 LEU H B 100 ALA H 1.0 1.80 4.30 715 715 B 98 LEU H B 101 TYR H 1.0 1.80 5.12 716 716 B 98 LEU H B 102 CYS H 1.0 1.80 4.94 717 717 B 99 GLY H B 100 ALA H 1.0 1.80 2.42 718 718 B 99 GLY H B 100 ALA HB% 1.0 1.80 5.08 719 719 B 99 GLY H B 101 TYR H 1.0 1.80 4.24 720 720 B 99 GLY H B 102 CYS H 1.0 1.80 4.48 721 721 B 100 ALA H B 101 TYR H 1.0 1.80 2.42 722 722 B 100 ALA H B 102 CYS H 1.0 1.80 2.96 723 723 B 101 TYR H B 100 ALA HB% 1.0 1.80 3.10 724 724 B 100 ALA HB% B 133 PHE HE% 1.0 1.80 4.30 725 725 B 101 TYR H B 102 CYS H 1.0 1.80 2.84 726 726 B 101 TYR HD% B 102 CYS H 1.0 1.80 4.54 727 727 B 109 TYR H B 110 ALA H 1.0 1.80 3.12 728 728 B 109 TYR H B 111 ARG H 1.0 1.80 4.16 729 729 B 109 TYR H B 112 GLU H 1.0 1.80 5.14 730 730 B 109 TYR HD% B 110 ALA H 1.0 1.80 4.68 731 731 B 110 ALA H B 111 ARG H 1.0 1.80 2.68 732 732 B 110 ALA H B 112 GLU H 1.0 1.80 4.70 733 733 B 110 ALA H B 113 CYS H 1.0 1.80 5.16 734 734 B 110 ALA HB% B 111 ARG H 1.0 1.80 3.60 735 735 B 111 ARG H B 112 GLU H 1.0 1.80 3.02 736 736 B 111 ARG H B 113 CYS H 1.0 1.80 4.41 737 737 B 114 ILE H B 111 ARG H 1.0 1.80 5.18 738 738 B 112 GLU H B 113 CYS H 1.0 1.80 2.82 739 739 B 114 ILE H B 112 GLU H 1.0 1.80 4.38 740 740 B 112 GLU H B 115 THR H 1.0 1.80 5.04 741 741 B 114 ILE H B 113 CYS H 1.0 1.80 2.92 742 742 B 113 CYS H B 115 THR H 1.0 1.80 4.50 743 743 B 113 CYS H B 116 SER H 1.0 1.80 5.18 744 744 B 114 ILE H B 115 THR H 1.0 1.80 2.66 745 745 B 114 ILE H B 116 SER H 1.0 1.80 4.42 746 746 B 114 ILE HD1% B 128 LEU HDx% 1.0 1.80 4.46 747 747 B 115 THR H B 116 SER H 1.0 1.80 2.92 748 748 B 115 THR H B 117 MET H 1.0 1.80 4.58 749 749 B 115 THR H B 118 VAL H 1.0 1.80 5.24 750 750 B 116 SER H B 117 MET H 1.0 1.80 3.02 751 751 B 116 SER H B 118 VAL H 1.0 1.80 4.38 752 752 B 117 MET H B 118 VAL H 1.0 1.80 2.92 753 753 B 117 MET H B 119 SER H 1.0 1.80 4.48 754 754 B 118 VAL H B 119 SER H 1.0 1.80 2.76 755 755 B 121 GLY H B 118 VAL H 1.0 1.80 5.22 756 756 B 118 VAL HGx% B 119 SER H 1.0 1.80 4.76 757 757 B 118 VAL HGx% B 123 PHE H 1.0 1.80 4.26 758 758 B 123 PHE HD% B 118 VAL HGx% 1.0 1.80 4.64 759 759 B 118 VAL HGx% B 125 GLN H 1.0 1.80 4.88 760 760 B 118 VAL HGx% B 126 LEU H 1.0 1.80 4.56 761 761 B 118 VAL HGy% B 119 SER H 1.0 1.80 4.74 762 762 B 118 VAL HGy% B 126 LEU H 1.0 1.80 4.54 763 763 B 121 GLY H B 119 SER H 1.0 1.80 4.20 764 764 B 119 SER H B 123 PHE H 1.0 1.80 5.12 765 765 B 121 GLY H B 122 THR H 1.0 1.80 2.86 766 766 B 121 GLY H B 123 PHE H 1.0 1.80 3.72 767 767 B 122 THR H B 123 PHE H 1.0 1.80 2.98 768 768 B 125 GLN H B 126 LEU H 1.0 1.80 4.80 769 769 B 125 GLN H C 125 GLN H 1.0 1.80 4.64 770 770 B 126 LEU H B 127 ASN H 1.0 1.80 3.70 771 771 B 126 LEU HDx% B 127 ASN H 1.0 1.80 4.14 772 772 B 127 ASN H B 126 LEU HDy% 1.0 1.80 5.18 773 773 B 127 ASN H B 128 LEU H 1.0 1.80 4.74 774 774 B 128 LEU H B 129 ALA H 1.0 1.80 4.60 775 775 B 131 VAL HGx% B 133 PHE H 1.0 1.80 4.38 776 776 B 131 VAL HGx% B 133 PHE HD% 1.0 1.80 4.83 777 777 B 133 PHE H B 131 VAL HGy% 1.0 1.80 4.20 778 778 B 133 PHE H B 134 ASP H 1.0 1.80 2.42 779 779 B 133 PHE H B 135 ALA H 1.0 1.80 4.16 780 780 B 133 PHE HD% B 134 ASP H 1.0 1.80 2.90 781 781 B 133 PHE HE% B 134 ASP H 1.0 1.80 4.00 782 782 B 134 ASP H B 135 ALA H 1.0 1.80 2.84 783 783 B 134 ASP H B 136 LEU H 1.0 1.80 5.08 784 784 B 134 ASP H B 137 PHE H 1.0 1.80 5.08 785 785 B 135 ALA H B 136 LEU H 1.0 1.80 3.18 786 786 B 135 ALA H B 137 PHE H 1.0 1.80 4.24 787 787 B 135 ALA H B 138 MET H 1.0 1.80 4.98 788 788 B 136 LEU H B 135 ALA HB% 1.0 1.80 3.06 789 789 B 136 LEU H B 137 PHE H 1.0 1.80 2.84 790 790 B 136 LEU H B 138 MET H 1.0 1.80 4.68 791 791 B 137 PHE H B 136 LEU HDy% 1.0 1.80 3.78 792 792 B 136 LEU HDy% B 137 PHE HD% 1.0 1.80 4.50 793 793 B 136 LEU HDy% B 137 PHE HE% 1.0 1.80 5.10 794 794 B 136 LEU HDy% B 140 TYR H 1.0 1.80 5.20 795 795 B 137 PHE H B 138 MET H 1.0 1.80 2.96 796 796 B 137 PHE H B 139 ASN H 1.0 1.80 4.30 797 797 B 137 PHE H B 140 TYR H 1.0 1.80 4.88 798 798 B 138 MET H B 137 PHE HD% 1.0 1.80 4.78 799 799 B 138 MET H B 139 ASN H 1.0 1.80 2.90 800 800 B 138 MET H B 140 TYR H 1.0 1.80 4.36 801 801 B 138 MET H B 141 LEU H 1.0 1.80 5.04 802 802 B 140 TYR H B 139 ASN H 1.0 1.80 2.60 803 803 B 139 ASN H B 141 LEU H 1.0 1.80 4.18 804 804 B 140 TYR H B 141 LEU H 1.0 1.80 2.68 805 805 B 141 LEU H B 140 TYR HD% 1.0 1.80 4.70 806 806 B 140 TYR HD% B 141 LEU HDy% 1.0 1.80 4.72 807 807 C 9 MET H C 10 THR H 1.0 1.80 3.98 808 808 C 9 MET H C 89 ILE H 1.0 1.80 3.46 809 809 C 10 THR H C 9 MET HE% 1.0 1.80 4.70 810 810 C 9 MET HE% C 11 PHE H 1.0 1.80 2.84 811 811 C 10 THR H C 11 PHE H 1.0 1.80 3.70 812 812 C 10 THR H C 86 ILE HD1% 1.0 1.80 4.70 813 813 C 10 THR H C 87 ALA H 1.0 1.80 3.10 814 814 C 10 THR H C 89 ILE H 1.0 1.80 4.98 815 815 C 11 PHE H C 12 GLN H 1.0 1.80 4.70 816 816 C 12 GLN H C 11 PHE HD% 1.0 1.80 3.74 817 817 C 12 GLN H C 11 PHE HE% 1.0 1.80 5.06 818 818 C 11 PHE HE% C 84 PHE HD% 1.0 1.80 4.72 819 819 C 12 GLN H C 13 ILE H 1.0 1.80 3.96 820 820 C 12 GLN H C 85 SER H 1.0 1.80 3.54 821 821 C 12 GLN H C 86 ILE H 1.0 1.80 5.22 822 822 C 13 ILE H C 14 GLN H 1.0 1.80 4.83 823 823 C 13 ILE H C 85 SER H 1.0 1.80 5.10 824 824 C 14 GLN H C 13 ILE HD1% 1.0 1.80 5.00 825 825 C 13 ILE HD1% C 15 ARG H 1.0 1.80 5.00 826 826 C 13 ILE HD1% C 16 ILE HD1% 1.0 1.80 3.50 827 827 C 84 PHE HD% C 13 ILE HD1% 1.0 1.80 5.14 828 828 C 13 ILE HD1% C 84 PHE HE% 1.0 1.80 4.30 829 829 C 14 GLN H C 15 ARG H 1.0 1.80 2.50 830 830 C 14 GLN H C 83 ILE H 1.0 1.80 4.84 831 831 C 85 SER H C 14 GLN H 1.0 1.80 4.34 832 832 C 15 ARG H C 16 ILE H 1.0 1.80 4.54 833 833 C 15 ARG H C 83 ILE H 1.0 1.80 3.80 834 834 C 16 ILE H C 17 TYR H 1.0 1.80 4.68 835 835 C 16 ILE H C 109 TYR HE% 1.0 1.80 5.12 836 836 C 16 ILE HD1% C 109 TYR HD% 1.0 1.80 5.20 837 837 C 16 ILE HD1% C 109 TYR HE% 1.0 1.80 3.94 838 838 C 17 TYR H C 18 THR H 1.0 1.80 4.58 839 839 C 17 TYR H C 81 GLY H 1.0 1.80 4.04 840 840 C 17 TYR H C 82 GLY H 1.0 1.80 5.12 841 841 C 18 THR H C 17 TYR HD% 1.0 1.80 4.24 842 842 C 17 TYR HD% D 32 PHE HE% 1.0 1.80 4.88 843 843 C 83 ILE H C 17 TYR HE% 1.0 1.80 4.88 844 844 C 17 TYR HE% C 83 ILE HD1% 1.0 1.80 4.56 845 845 C 17 TYR HE% D 28 ALA HB% 1.0 1.80 5.00 846 846 D 32 PHE HE% C 17 TYR HE% 1.0 1.80 4.42 847 847 C 18 THR H C 19 LYS H 1.0 1.80 4.80 848 848 C 18 THR H C 81 GLY H 1.0 1.80 4.86 849 849 C 18 THR H D 121 GLY H 1.0 1.80 5.00 850 850 C 18 THR H D 122 THR H 1.0 1.80 5.20 851 851 C 19 LYS H C 20 ASP H 1.0 1.80 2.30 852 852 C 19 LYS H C 59 VAL HGx% 1.0 1.80 4.98 853 853 C 19 LYS H C 79 GLN H 1.0 1.80 4.26 854 854 C 19 LYS H C 80 GLN H 1.0 1.80 5.16 855 855 C 81 GLY H C 19 LYS H 1.0 1.80 3.22 856 856 C 20 ASP H C 21 ILE H 1.0 1.80 4.58 857 857 C 20 ASP H C 59 VAL HGx% 1.0 1.80 5.08 858 858 C 20 ASP H C 79 GLN H 1.0 1.80 3.18 859 859 C 21 ILE H C 22 SER H 1.0 1.80 4.24 860 860 C 79 GLN H C 21 ILE H 1.0 1.80 5.14 861 861 C 21 ILE H D 23 PHE H 1.0 1.80 3.64 862 862 C 21 ILE H D 23 PHE HD% 1.0 1.80 5.08 863 863 C 21 ILE H D 24 GLU H 1.0 1.80 5.18 864 864 C 21 ILE HD1% C 78 VAL HGx% 1.0 1.80 4.72 865 865 C 22 SER H C 23 PHE H 1.0 1.80 4.68 866 866 C 22 SER H C 77 GLU H 1.0 1.80 3.10 867 867 C 22 SER H C 78 VAL H 1.0 1.80 5.12 868 868 C 22 SER H C 78 VAL HGy% 1.0 1.80 4.72 869 869 C 23 PHE H C 24 GLU H 1.0 1.80 4.24 870 870 C 23 PHE H C 77 GLU H 1.0 1.80 5.12 871 871 C 23 PHE H D 21 ILE H 1.0 1.80 3.16 872 872 C 24 GLU H C 23 PHE HD% 1.0 1.80 3.84 873 873 D 21 ILE H C 23 PHE HD% 1.0 1.80 4.58 874 874 C 23 PHE HD% D 21 ILE HD1% 1.0 1.80 4.52 875 875 C 24 GLU H C 23 PHE HE% 1.0 1.80 5.14 876 876 C 23 PHE HE% C 25 ALA HB% 1.0 1.80 4.68 877 877 C 23 PHE HE% C 74 PHE HD% 1.0 1.80 4.70 878 878 C 24 GLU H C 25 ALA H 1.0 1.80 4.66 879 879 C 24 GLU H C 75 LEU H 1.0 1.80 3.54 880 880 C 24 GLU H D 21 ILE H 1.0 1.80 5.10 881 881 C 25 ALA HB% C 28 ALA H 1.0 1.80 4.88 882 882 C 25 ALA HB% C 28 ALA HB% 1.0 1.80 4.42 883 883 C 28 ALA H C 27 ASN H 1.0 1.80 3.12 884 884 C 28 ALA H C 30 HIS H 1.0 1.80 4.08 885 885 C 28 ALA H C 31 VAL H 1.0 1.80 5.16 886 886 C 28 ALA HB% D 17 TYR HD% 1.0 1.80 5.22 887 887 C 28 ALA HB% D 17 TYR HE% 1.0 1.80 4.64 888 888 C 30 HIS H C 31 VAL H 1.0 1.80 2.76 889 889 C 30 HIS H C 32 PHE H 1.0 1.80 4.56 890 890 C 31 VAL H C 32 PHE H 1.0 1.80 2.94 891 891 C 31 VAL H C 33 GLN H 1.0 1.80 4.66 892 892 C 32 PHE H C 31 VAL HGx% 1.0 1.80 3.04 893 893 C 31 VAL HGx% C 32 PHE HD% 1.0 1.80 5.00 894 894 C 31 VAL HGx% C 36 TRP HZ3 1.0 1.80 4.50 895 895 C 32 PHE H C 31 VAL HGy% 1.0 1.80 5.00 896 896 C 31 VAL HGy% C 36 TRP HE3 1.0 1.80 4.36 897 897 C 36 TRP HZ3 C 31 VAL HGy% 1.0 1.80 2.48 898 898 C 32 PHE H C 33 GLN H 1.0 1.80 2.90 899 899 C 32 PHE H C 34 LYS H 1.0 1.80 4.64 900 900 C 33 GLN H C 32 PHE HD% 1.0 1.80 5.02 901 901 C 32 PHE HE% D 83 ILE HD1% 1.0 1.80 4.80 902 902 C 33 GLN H C 34 LYS H 1.0 1.80 2.98 903 903 C 34 LYS H C 35 ASP H 1.0 1.80 4.66 904 904 C 35 ASP H C 36 TRP H 1.0 1.80 4.78 905 905 C 35 ASP H C 68 LEU HDx% 1.0 1.80 3.14 906 906 C 35 ASP H C 68 LEU HDy% 1.0 1.80 5.00 907 907 C 36 TRP H C 37 GLN H 1.0 1.80 3.94 908 908 C 36 TRP HE3 C 37 GLN H 1.0 1.80 5.18 909 909 C 68 LEU HDx% C 37 GLN H 1.0 1.80 4.88 910 910 C 68 LEU HDy% C 37 GLN H 1.0 1.80 3.66 911 911 C 39 GLU H C 40 VAL H 1.0 1.80 4.00 912 912 C 39 GLU H C 66 ALA HB% 1.0 1.80 4.74 913 913 C 39 GLU H C 67 SER H 1.0 1.80 2.16 914 914 C 39 GLU H C 68 LEU H 1.0 1.80 4.68 915 915 C 40 VAL H C 41 LYS H 1.0 1.80 4.52 916 916 C 41 LYS H C 40 VAL HGx% 1.0 1.80 4.26 917 917 C 64 VAL HGx% C 40 VAL HGx% 1.0 1.80 4.52 918 918 C 40 VAL HGx% C 126 LEU HDy% 1.0 1.80 4.92 919 919 C 66 ALA HB% C 40 VAL HGy% 1.0 1.80 5.08 920 920 C 41 LYS H C 42 LEU H 1.0 1.80 4.72 921 921 C 41 LYS H C 64 VAL HGx% 1.0 1.80 5.24 922 922 C 41 LYS H C 65 THR H 1.0 1.80 3.92 923 923 C 42 LEU H C 43 ASP H 1.0 1.80 4.78 924 924 C 42 LEU HDx% C 128 LEU HDx% 1.0 1.80 4.48 925 925 C 42 LEU HDx% C 131 VAL HGy% 1.0 1.80 5.20 926 926 C 43 ASP H C 42 LEU HDy% 1.0 1.80 3.34 927 927 C 42 LEU HDy% C 62 VAL HGx% 1.0 1.80 4.92 928 928 C 42 LEU HDy% C 64 VAL HGy% 1.0 1.80 4.98 929 929 C 42 LEU HDy% C 128 LEU HDx% 1.0 1.80 4.64 930 930 C 42 LEU HDy% C 128 LEU HDy% 1.0 1.80 4.10 931 931 C 43 ASP H C 44 LEU H 1.0 1.80 3.96 932 932 C 43 ASP H C 63 THR H 1.0 1.79 3.99 933 933 C 44 LEU H C 45 ASP H 1.0 1.80 4.64 934 934 C 44 LEU H C 63 THR H 1.0 1.80 4.92 935 935 C 45 ASP H C 44 LEU HDx% 1.0 1.80 4.74 936 936 C 60 LEU HDy% C 44 LEU HDx% 1.0 1.80 3.74 937 937 C 61 ARG H C 44 LEU HDx% 1.0 1.80 4.68 938 938 C 62 VAL HGy% C 44 LEU HDx% 1.0 1.80 3.80 939 939 C 133 PHE HE% C 44 LEU HDx% 1.0 1.80 5.10 940 940 C 45 ASP H C 44 LEU HDy% 1.0 1.80 4.66 941 941 C 60 LEU HDy% C 44 LEU HDy% 1.0 1.80 4.36 942 942 C 133 PHE HE% C 44 LEU HDy% 1.0 1.80 4.00 943 943 C 45 ASP H C 46 THR H 1.0 1.80 4.74 944 944 C 45 ASP H C 61 ARG H 1.0 1.80 3.84 945 945 C 45 ASP H C 62 VAL H 1.0 1.80 5.16 946 946 C 63 THR H C 45 ASP H 1.0 1.80 4.62 947 947 C 46 THR H C 47 ALA H 1.0 1.80 4.60 948 948 C 47 ALA H C 48 SER H 1.0 1.80 4.46 949 949 C 47 ALA H C 59 VAL H 1.0 1.80 4.30 950 950 C 61 ARG H C 47 ALA H 1.0 1.80 4.48 951 951 C 48 SER H C 47 ALA HB% 1.0 1.80 3.84 952 952 C 48 SER H C 49 SER H 1.0 1.80 4.58 953 953 C 49 SER H C 50 GLN H 1.0 1.80 4.56 954 954 C 49 SER H C 57 GLU H 1.0 1.80 3.68 955 955 C 50 GLN H C 51 LEU H 1.0 1.80 4.78 956 956 C 50 GLN H C 57 GLU H 1.0 1.80 5.14 957 957 C 51 LEU H C 52 ALA H 1.0 1.80 2.18 958 958 C 51 LEU H C 55 VAL H 1.0 1.80 4.64 959 959 C 51 LEU H C 55 VAL HGx% 1.0 1.80 4.78 960 960 C 57 GLU H C 51 LEU H 1.0 1.80 4.30 961 961 C 55 VAL HGx% C 51 LEU HDx% 1.0 1.80 4.02 962 962 C 57 GLU H C 51 LEU HDx% 1.0 1.80 4.86 963 963 C 83 ILE HD1% C 51 LEU HDx% 1.0 1.80 3.18 964 964 C 52 ALA H C 53 ASP H 1.0 1.80 4.54 965 965 C 52 ALA H C 55 VAL H 1.0 1.80 3.72 966 966 C 52 ALA H C 55 VAL HGx% 1.0 1.79 3.99 967 967 C 52 ALA H C 55 VAL HGy% 1.0 1.80 4.52 968 968 C 53 ASP H C 52 ALA HB% 1.0 1.80 2.82 969 969 C 55 VAL HGy% C 52 ALA HB% 1.0 1.80 4.28 970 970 C 53 ASP H C 54 ASP H 1.0 1.80 4.74 971 971 C 55 VAL H C 53 ASP H 1.0 1.80 4.92 972 972 C 53 ASP H C 55 VAL HGy% 1.0 1.80 4.90 973 973 C 55 VAL H C 54 ASP H 1.0 1.80 2.90 974 974 C 54 ASP H C 56 TYR HE% 1.0 1.80 4.74 975 975 C 54 ASP H C 87 ALA HB% 1.0 1.80 4.68 976 976 C 55 VAL H C 56 TYR H 1.0 1.80 4.06 977 977 C 55 VAL H C 56 TYR HD% 1.0 1.80 4.62 978 978 C 55 VAL H C 56 TYR HE% 1.0 1.80 4.46 979 979 C 55 VAL HGx% C 56 TYR H 1.0 1.80 4.34 980 980 C 57 GLU H C 56 TYR H 1.0 1.80 4.60 981 981 C 56 TYR H C 84 PHE H 1.0 1.80 4.20 982 982 C 86 ILE H C 56 TYR H 1.0 1.80 4.24 983 983 C 57 GLU H C 56 TYR HD% 1.0 1.80 5.12 984 984 C 56 TYR HE% C 87 ALA HB% 1.0 1.80 5.20 985 985 C 57 GLU H C 58 VAL H 1.0 1.80 4.54 986 986 C 59 VAL H C 58 VAL H 1.0 1.80 4.72 987 987 C 82 GLY H C 58 VAL H 1.0 1.80 3.90 988 988 C 84 PHE H C 58 VAL H 1.0 1.80 4.22 989 989 C 84 PHE HD% C 58 VAL H 1.0 1.80 5.14 990 990 C 59 VAL H C 58 VAL HGx% 1.0 1.80 3.34 991 991 C 59 VAL H C 58 VAL HGy% 1.0 1.80 5.04 992 992 C 58 VAL HGy% C 98 LEU HDx% 1.0 1.80 4.90 993 993 C 58 VAL HGy% C 98 LEU HDy% 1.0 1.80 5.16 994 994 C 59 VAL H C 60 LEU H 1.0 1.80 4.64 995 995 C 59 VAL HGx% C 60 LEU H 1.0 1.80 3.10 996 996 C 59 VAL HGx% C 80 GLN H 1.0 1.80 4.02 997 997 C 81 GLY H C 59 VAL HGx% 1.0 1.80 4.76 998 998 C 60 LEU H C 59 VAL HGy% 1.0 1.80 5.06 999 999 C 82 GLY H C 59 VAL HGy% 1.0 1.80 4.56 1000 1000 C 61 ARG H C 60 LEU H 1.0 1.80 4.48 1001 1001 C 80 GLN H C 60 LEU H 1.0 1.80 3.16 1002 1002 C 81 GLY H C 60 LEU H 1.0 1.80 5.22 1003 1003 C 133 PHE HE% C 60 LEU HDx% 1.0 1.80 5.22 1004 1004 C 60 LEU HDy% C 61 ARG H 1.0 1.80 4.22 1005 1005 C 60 LEU HDy% C 133 PHE HE% 1.0 1.80 3.54 1006 1006 C 61 ARG H C 62 VAL H 1.0 1.80 4.64 1007 1007 C 63 THR H C 62 VAL H 1.0 1.80 4.38 1008 1008 C 78 VAL H C 62 VAL H 1.0 1.80 3.08 1009 1009 C 80 GLN H C 62 VAL H 1.0 1.80 4.88 1010 1010 C 62 VAL HGx% C 63 THR H 1.0 1.80 4.08 1011 1011 C 62 VAL HGx% C 64 VAL HGy% 1.0 1.80 4.24 1012 1012 C 62 VAL HGx% C 114 ILE HD1% 1.0 1.80 3.15 1013 1013 C 62 VAL HGx% C 128 LEU HDy% 1.0 1.80 5.20 1014 1014 C 62 VAL HGy% C 110 ALA HB% 1.0 1.80 3.90 1015 1015 C 62 VAL HGy% C 114 ILE HD1% 1.0 1.80 4.96 1016 1016 C 63 THR H C 64 VAL H 1.0 1.80 4.74 1017 1017 C 65 THR H C 64 VAL H 1.0 1.80 4.22 1018 1018 C 64 VAL H C 75 LEU HDx% 1.0 1.80 4.74 1019 1019 C 64 VAL H C 75 LEU HD21 1.0 1.80 3.60 1020 1020 C 64 VAL H C 76 CYS H 1.0 1.80 3.08 1021 1021 C 64 VAL HGx% C 65 THR H 1.0 1.80 4.04 1022 1022 C 64 VAL HGx% C 126 LEU HDy% 1.0 1.80 4.46 1023 1023 C 64 VAL HGy% C 114 ILE HD1% 1.0 1.80 4.34 1024 1024 C 64 VAL HGy% C 128 LEU HDy% 1.0 1.80 4.30 1025 1025 C 65 THR H C 66 ALA H 1.0 1.80 4.72 1026 1026 C 65 THR H C 75 LEU HD21 1.0 1.80 4.14 1027 1027 C 67 SER H C 66 ALA H 1.0 1.80 4.26 1028 1028 C 66 ALA H C 73 ALA H 1.0 1.80 4.30 1029 1029 C 66 ALA H C 73 ALA HB% 1.0 1.80 5.04 1030 1030 C 66 ALA H C 74 PHE H 1.0 1.80 3.57 1031 1031 C 75 LEU HD21 C 66 ALA H 1.0 1.80 5.10 1032 1032 C 66 ALA HB% C 67 SER H 1.0 1.80 4.18 1033 1033 C 66 ALA HB% C 73 ALA HB% 1.0 1.80 4.42 1034 1034 C 66 ALA HB% C 74 PHE H 1.0 1.80 4.88 1035 1035 C 67 SER H C 68 LEU H 1.0 1.80 4.56 1036 1036 C 67 SER H C 69 GLY H 1.0 1.80 5.22 1037 1037 C 67 SER H C 73 ALA H 1.0 1.80 4.96 1038 1038 C 68 LEU H C 69 GLY H 1.0 1.80 3.40 1039 1039 C 68 LEU H C 70 GLU H 1.0 1.80 5.12 1040 1040 C 68 LEU H C 71 GLU H 1.0 1.80 4.76 1041 1041 C 68 LEU H C 73 ALA H 1.0 1.80 4.90 1042 1042 C 69 GLY H C 70 GLU H 1.0 1.80 4.12 1043 1043 C 69 GLY H C 71 GLU H 1.0 1.80 5.06 1044 1044 C 70 GLU H C 71 GLU H 1.0 1.80 2.02 1045 1045 C 71 GLU H C 72 THR H 1.0 1.80 4.52 1046 1046 C 73 ALA H C 72 THR H 1.0 1.80 4.78 1047 1047 C 73 ALA H C 74 PHE H 1.0 1.80 2.98 1048 1048 C 73 ALA HB% C 74 PHE H 1.0 1.80 2.98 1049 1049 C 74 PHE HD% C 73 ALA HB% 1.0 1.80 4.94 1050 1050 C 75 LEU H C 74 PHE H 1.0 1.80 4.34 1051 1051 C 74 PHE HD% C 75 LEU H 1.0 1.80 4.64 1052 1052 C 74 PHE HD% C 123 PHE HE% 1.0 1.80 4.22 1053 1053 C 74 PHE HE% C 118 VAL HGx% 1.0 1.80 4.66 1054 1054 C 74 PHE HE% C 118 VAL HGy% 1.0 1.80 5.20 1055 1055 C 74 PHE HE% C 123 PHE HD% 1.0 1.80 4.38 1056 1056 C 123 PHE HE% C 74 PHE HE% 1.0 1.80 4.12 1057 1057 C 75 LEU H C 76 CYS H 1.0 1.80 4.68 1058 1058 C 75 LEU HDx% C 76 CYS H 1.0 1.80 3.32 1059 1059 C 77 GLU H C 75 LEU HDx% 1.0 1.80 4.60 1060 1060 C 75 LEU HD21 C 76 CYS H 1.0 1.80 3.10 1061 1061 C 77 GLU H C 76 CYS H 1.0 1.80 4.60 1062 1062 C 77 GLU H C 78 VAL H 1.0 1.80 4.36 1063 1063 C 77 GLU H C 78 VAL HGy% 1.0 1.80 4.82 1064 1064 C 79 GLN H C 78 VAL H 1.0 1.80 4.60 1065 1065 C 79 GLN H C 78 VAL HGx% 1.0 1.80 3.32 1066 1066 C 80 GLN H C 78 VAL HGx% 1.0 1.80 4.62 1067 1067 C 78 VAL HGx% C 110 ALA HB% 1.0 1.80 4.98 1068 1068 C 79 GLN H C 78 VAL HGy% 1.0 1.80 5.02 1069 1069 C 78 VAL HGy% C 114 ILE H 1.0 1.80 5.08 1070 1070 C 79 GLN H C 80 GLN H 1.0 1.80 4.24 1071 1071 C 81 GLY H C 80 GLN H 1.0 1.80 4.62 1072 1072 C 80 GLN H C 110 ALA HB% 1.0 1.80 4.28 1073 1073 C 81 GLY H C 82 GLY H 1.0 1.80 4.76 1074 1074 C 83 ILE H C 82 GLY H 1.0 1.80 4.02 1075 1075 C 82 GLY H C 83 ILE HD1% 1.0 1.80 4.54 1076 1076 C 83 ILE H C 84 PHE H 1.0 1.80 4.52 1077 1077 C 83 ILE HD1% C 84 PHE H 1.0 1.80 5.22 1078 1078 C 85 SER H C 84 PHE H 1.0 1.80 4.56 1079 1079 C 84 PHE HD% C 85 SER H 1.0 1.80 5.12 1080 1080 C 85 SER H C 86 ILE H 1.0 1.80 4.36 1081 1081 C 87 ALA H C 86 ILE H 1.0 1.80 4.48 1082 1082 C 86 ILE H C 87 ALA HB% 1.0 1.80 5.14 1083 1083 C 86 ILE HD1% C 87 ALA H 1.0 1.80 3.50 1084 1084 C 86 ILE HD1% C 88 GLY H 1.0 1.80 4.90 1085 1085 C 86 ILE HD1% C 94 MET HE% 1.0 1.80 3.12 1086 1086 C 87 ALA H C 88 GLY H 1.0 1.80 4.38 1087 1087 C 87 ALA HB% C 88 GLY H 1.0 1.80 3.70 1088 1088 C 89 ILE H C 88 GLY H 1.0 1.80 3.70 1089 1089 C 88 GLY H C 94 MET HE% 1.0 1.80 4.80 1090 1090 C 89 ILE H C 90 GLU H 1.0 1.80 4.34 1091 1091 C 90 GLU H C 89 ILE HD1% 1.0 1.80 2.62 1092 1092 C 89 ILE HD1% C 91 GLY H 1.0 1.80 2.54 1093 1093 C 90 GLU H C 91 GLY H 1.0 1.80 2.00 1094 1094 C 90 GLU H C 94 MET H 1.0 1.80 4.30 1095 1095 C 91 GLY H C 92 THR H 1.0 1.80 4.88 1096 1096 C 91 GLY H C 93 GLN H 1.0 1.80 5.22 1097 1097 C 91 GLY H C 94 MET H 1.0 1.80 4.54 1098 1098 C 92 THR H C 93 GLN H 1.0 1.80 2.88 1099 1099 C 94 MET H C 92 THR H 1.0 1.80 5.06 1100 1100 C 94 MET H C 93 GLN H 1.0 1.80 3.10 1101 1101 C 93 GLN H C 95 ALA H 1.0 1.80 4.26 1102 1102 C 94 MET H C 95 ALA H 1.0 1.80 2.92 1103 1103 C 94 MET H C 97 CYS H 1.0 1.80 4.88 1104 1104 C 94 MET HE% C 98 LEU HDx% 1.0 1.80 4.92 1105 1105 C 95 ALA H C 96 HIS H 1.0 1.80 3.26 1106 1106 C 95 ALA H C 97 CYS H 1.0 1.80 3.96 1107 1107 C 96 HIS H C 95 ALA HB% 1.0 1.80 2.98 1108 1108 C 97 CYS H C 95 ALA HB% 1.0 1.80 5.10 1109 1109 C 97 CYS H C 96 HIS H 1.0 1.80 2.60 1110 1110 C 96 HIS H C 98 LEU H 1.0 1.80 4.98 1111 1111 C 96 HIS H C 99 GLY H 1.0 1.80 4.74 1112 1112 C 97 CYS H C 98 LEU H 1.0 1.80 3.12 1113 1113 C 97 CYS H C 99 GLY H 1.0 1.80 3.84 1114 1114 C 97 CYS H C 100 ALA H 1.0 1.80 5.18 1115 1115 C 97 CYS H C 101 TYR H 1.0 1.80 4.94 1116 1116 C 98 LEU H C 99 GLY H 1.0 1.80 2.22 1117 1117 C 98 LEU H C 100 ALA H 1.0 1.80 4.16 1118 1118 C 98 LEU H C 101 TYR H 1.0 1.80 4.90 1119 1119 C 98 LEU H C 102 CYS H 1.0 1.80 4.88 1120 1120 C 99 GLY H C 98 LEU HDy% 1.0 1.80 4.68 1121 1121 C 99 GLY H C 100 ALA H 1.0 1.80 2.66 1122 1122 C 99 GLY H C 100 ALA HB% 1.0 1.80 5.18 1123 1123 C 99 GLY H C 101 TYR H 1.0 1.80 4.24 1124 1124 C 99 GLY H C 102 CYS H 1.0 1.80 4.66 1125 1125 C 100 ALA H C 101 TYR H 1.0 1.80 2.34 1126 1126 C 100 ALA H C 102 CYS H 1.0 1.80 3.02 1127 1127 C 101 TYR H C 100 ALA HB% 1.0 1.80 3.20 1128 1128 C 100 ALA HB% C 134 ASP H 1.0 1.80 4.56 1129 1129 C 101 TYR H C 102 CYS H 1.0 1.80 2.82 1130 1130 C 102 CYS H C 101 TYR HD% 1.0 1.80 4.78 1131 1131 C 101 TYR HE% C 105 ILE HD1% 1.0 1.80 5.02 1132 1132 C 109 TYR H C 110 ALA H 1.0 1.80 2.92 1133 1133 C 109 TYR H C 111 ARG H 1.0 1.80 4.41 1134 1134 C 109 TYR HD% C 110 ALA H 1.0 1.80 5.06 1135 1135 C 110 ALA H C 111 ARG H 1.0 1.80 2.54 1136 1136 C 110 ALA H C 112 GLU H 1.0 1.80 4.44 1137 1137 C 110 ALA H C 113 CYS H 1.0 1.80 5.16 1138 1138 C 110 ALA HB% C 111 ARG H 1.0 1.80 3.52 1139 1139 C 111 ARG H C 112 GLU H 1.0 1.80 3.00 1140 1140 C 111 ARG H C 113 CYS H 1.0 1.80 4.44 1141 1141 C 114 ILE H C 111 ARG H 1.0 1.80 5.16 1142 1142 C 112 GLU H C 113 CYS H 1.0 1.80 2.84 1143 1143 C 114 ILE H C 112 GLU H 1.0 1.80 4.48 1144 1144 C 112 GLU H C 115 THR H 1.0 1.80 5.12 1145 1145 C 114 ILE H C 113 CYS H 1.0 1.80 2.88 1146 1146 C 113 CYS H C 115 THR H 1.0 1.80 4.52 1147 1147 C 113 CYS H C 116 SER H 1.0 1.80 5.18 1148 1148 C 114 ILE H C 115 THR H 1.0 1.80 2.82 1149 1149 C 114 ILE H C 116 SER H 1.0 1.80 4.40 1150 1150 C 114 ILE H C 117 MET H 1.0 1.80 5.02 1151 1151 C 115 THR H C 116 SER H 1.0 1.80 2.96 1152 1152 C 115 THR H C 117 MET H 1.0 1.80 4.52 1153 1153 C 115 THR H C 118 VAL H 1.0 1.80 4.94 1154 1154 C 116 SER H C 117 MET H 1.0 1.80 2.78 1155 1155 C 116 SER H C 118 VAL H 1.0 1.80 4.20 1156 1156 C 116 SER H C 119 SER H 1.0 1.80 4.92 1157 1157 C 117 MET H C 118 VAL H 1.0 1.80 2.78 1158 1158 C 117 MET H C 119 SER H 1.0 1.80 4.50 1159 1159 D 21 ILE HD1% C 117 MET HE% 1.0 1.80 3.04 1160 1160 C 118 VAL H C 119 SER H 1.0 1.80 2.73 1161 1161 C 118 VAL HGx% C 119 SER H 1.0 1.80 4.32 1162 1162 C 118 VAL HGx% C 123 PHE H 1.0 1.80 4.62 1163 1163 C 118 VAL HGx% C 123 PHE HD% 1.0 1.80 4.04 1164 1164 C 118 VAL HGy% C 119 SER H 1.0 1.80 4.76 1165 1165 C 119 SER H C 121 GLY H 1.0 1.80 4.38 1166 1166 C 121 GLY H C 122 THR H 1.0 1.80 2.92 1167 1167 C 123 PHE H C 121 GLY H 1.0 1.79 3.99 1168 1168 C 121 GLY H D 18 THR H 1.0 1.80 4.68 1169 1169 C 123 PHE H C 122 THR H 1.0 1.80 3.08 1170 1170 C 122 THR H D 18 THR H 1.0 1.80 4.92 1171 1171 C 125 GLN H C 126 LEU H 1.0 1.80 4.72 1172 1172 C 126 LEU H C 127 ASN H 1.0 1.80 3.94 1173 1173 C 127 ASN H C 126 LEU HDx% 1.0 1.80 4.66 1174 1174 C 127 ASN H C 128 LEU H 1.0 1.80 4.58 1175 1175 C 128 LEU H C 129 ALA H 1.0 1.80 4.76 1176 1176 C 129 ALA H C 128 LEU HDx% 1.0 1.80 3.02 1177 1177 C 129 ALA HB% C 128 LEU HDx% 1.0 1.80 4.72 1178 1178 C 128 LEU HDx% C 131 VAL HGy% 1.0 1.80 3.80 1179 1179 C 129 ALA H C 128 LEU HDy% 1.0 1.80 4.60 1180 1180 C 133 PHE H C 131 VAL HGx% 1.0 1.80 4.78 1181 1181 C 134 ASP H C 133 PHE H 1.0 1.80 2.92 1182 1182 C 133 PHE H C 135 ALA H 1.0 1.80 4.54 1183 1183 C 134 ASP H C 133 PHE HD% 1.0 1.80 5.04 1184 1184 C 133 PHE HD% C 136 LEU HDx% 1.0 1.80 4.64 1185 1185 C 133 PHE HE% C 136 LEU HDx% 1.0 1.80 4.92 1186 1186 C 134 ASP H C 135 ALA H 1.0 1.80 2.90 1187 1187 C 134 ASP H C 136 LEU H 1.0 1.80 5.00 1188 1188 C 135 ALA H C 136 LEU H 1.0 1.80 3.12 1189 1189 C 135 ALA H C 137 PHE H 1.0 1.80 4.30 1190 1190 C 136 LEU H C 135 ALA HB% 1.0 1.80 3.16 1191 1191 C 136 LEU H C 137 PHE H 1.0 1.80 2.92 1192 1192 C 136 LEU H C 138 MET H 1.0 1.80 4.54 1193 1193 C 137 PHE H C 138 MET H 1.0 1.80 2.86 1194 1194 C 137 PHE H C 139 ASN H 1.0 1.80 4.50 1195 1195 C 138 MET H C 137 PHE HD% 1.0 1.80 5.00 1196 1196 C 138 MET H C 139 ASN H 1.0 1.80 2.96 1197 1197 C 138 MET H C 140 TYR H 1.0 1.80 4.68 1198 1198 C 139 ASN H C 140 TYR H 1.0 1.80 2.96 1199 1199 C 140 TYR H C 141 LEU H 1.0 1.80 4.62 1200 1200 C 141 LEU H C 140 TYR HD% 1.0 1.80 2.74 1201 1201 C 141 LEU H C 140 TYR HE% 1.0 1.80 4.52 1202 1202 D 9 MET H D 10 THR H 1.0 1.80 4.72 1203 1203 D 10 THR H D 9 MET HE% 1.0 1.80 5.00 1204 1204 D 9 MET HE% D 86 ILE HD1% 1.0 1.80 5.20 1205 1205 D 9 MET HE% D 87 ALA H 1.0 1.80 3.18 1206 1206 D 9 MET HE% D 89 ILE HD1% 1.0 1.80 4.41 1207 1207 D 10 THR H D 11 PHE H 1.0 1.80 4.62 1208 1208 D 10 THR H D 87 ALA H 1.0 1.80 3.82 1209 1209 D 11 PHE H D 12 GLN H 1.0 1.80 4.44 1210 1210 D 12 GLN H D 11 PHE HD% 1.0 1.80 3.74 1211 1211 D 11 PHE HD% D 85 SER H 1.0 1.80 5.04 1212 1212 D 12 GLN H D 11 PHE HE% 1.0 1.80 5.02 1213 1213 D 11 PHE HE% D 84 PHE HD% 1.0 1.80 4.26 1214 1214 D 85 SER H D 11 PHE HE% 1.0 1.80 4.74 1215 1215 D 11 PHE HE% D 101 TYR HD% 1.0 1.80 4.54 1216 1216 D 11 PHE HE% D 101 TYR HE% 1.0 1.80 5.02 1217 1217 D 11 PHE HE% D 102 CYS H 1.0 1.80 5.16 1218 1218 D 12 GLN H D 13 ILE H 1.0 1.80 4.44 1219 1219 D 12 GLN H D 85 SER H 1.0 1.80 3.46 1220 1220 D 13 ILE H D 14 GLN H 1.0 1.80 4.82 1221 1221 D 13 ILE HD1% D 105 ILE HD1% 1.0 1.80 5.24 1222 1222 D 14 GLN H D 15 ARG H 1.0 1.80 2.40 1223 1223 D 14 GLN H D 83 ILE H 1.0 1.80 4.50 1224 1224 D 14 GLN H D 84 PHE H 1.0 1.80 5.20 1225 1225 D 84 PHE HD% D 14 GLN H 1.0 1.80 5.16 1226 1226 D 85 SER H D 14 GLN H 1.0 1.80 4.90 1227 1227 D 15 ARG H D 16 ILE H 1.0 1.80 4.44 1228 1228 D 15 ARG H D 83 ILE H 1.0 1.80 3.12 1229 1229 D 16 ILE H D 17 TYR H 1.0 1.80 4.70 1230 1230 D 83 ILE H D 16 ILE H 1.0 1.80 5.14 1231 1231 D 17 TYR H D 16 ILE HD1% 1.0 1.80 5.10 1232 1232 D 18 THR H D 17 TYR H 1.0 1.80 4.46 1233 1233 D 17 TYR H D 81 GLY H 1.0 1.79 3.99 1234 1234 D 17 TYR H D 82 GLY H 1.0 1.80 5.25 1235 1235 D 17 TYR HD% D 18 THR H 1.0 1.80 4.72 1236 1236 D 17 TYR HE% D 83 ILE HD1% 1.0 1.80 4.40 1237 1237 D 18 THR H D 19 LYS H 1.0 1.80 4.82 1238 1238 D 18 THR H D 81 GLY H 1.0 1.80 5.02 1239 1239 D 19 LYS H D 20 ASP H 1.0 1.80 2.28 1240 1240 D 19 LYS H D 59 VAL HGx% 1.0 1.80 4.96 1241 1241 D 19 LYS H D 79 GLN H 1.0 1.80 4.30 1242 1242 D 81 GLY H D 19 LYS H 1.0 1.80 3.34 1243 1243 D 21 ILE H D 20 ASP H 1.0 1.80 4.52 1244 1244 D 20 ASP H D 79 GLN H 1.0 1.80 3.34 1245 1245 D 21 ILE H D 22 SER H 1.0 1.80 4.60 1246 1246 D 21 ILE HD1% D 78 VAL HGx% 1.0 1.80 5.18 1247 1247 D 23 PHE H D 22 SER H 1.0 1.80 4.36 1248 1248 D 22 SER H D 77 GLU H 1.0 1.80 3.66 1249 1249 D 22 SER H D 78 VAL H 1.0 1.80 4.98 1250 1250 D 22 SER H D 78 VAL HGy% 1.0 1.80 4.32 1251 1251 D 23 PHE H D 24 GLU H 1.0 1.80 4.12 1252 1252 D 23 PHE HD% D 24 GLU H 1.0 1.80 4.04 1253 1253 D 23 PHE HE% D 74 PHE HD% 1.0 1.80 5.06 1254 1254 D 121 GLY H D 23 PHE HE% 1.0 1.80 5.02 1255 1255 D 24 GLU H D 25 ALA H 1.0 1.80 4.70 1256 1256 D 24 GLU H D 75 LEU H 1.0 1.80 3.46 1257 1257 D 24 GLU H D 75 LEU HDx% 1.0 1.80 4.94 1258 1258 D 25 ALA HB% D 28 ALA H 1.0 1.80 4.50 1259 1259 D 28 ALA HB% D 25 ALA HB% 1.0 1.80 3.50 1260 1260 D 28 ALA H D 27 ASN H 1.0 1.80 3.18 1261 1261 D 28 ALA H D 30 HIS H 1.0 1.80 3.90 1262 1262 D 28 ALA H D 31 VAL H 1.0 1.80 4.72 1263 1263 D 28 ALA HB% D 30 HIS H 1.0 1.80 5.12 1264 1264 D 32 PHE HE% D 28 ALA HB% 1.0 1.80 4.54 1265 1265 D 30 HIS H D 31 VAL H 1.0 1.80 2.48 1266 1266 D 30 HIS H D 32 PHE H 1.0 1.80 3.78 1267 1267 D 31 VAL H D 32 PHE H 1.0 1.80 2.56 1268 1268 D 31 VAL H D 33 GLN H 1.0 1.80 4.62 1269 1269 D 32 PHE H D 31 VAL HGx% 1.0 1.80 3.32 1270 1270 D 31 VAL HGx% D 32 PHE HD% 1.0 1.80 5.00 1271 1271 D 31 VAL HGx% D 68 LEU HDx% 1.0 1.80 4.18 1272 1272 D 31 VAL HGx% D 123 PHE HE% 1.0 1.80 4.30 1273 1273 D 32 PHE H D 31 VAL HGy% 1.0 1.80 5.18 1274 1274 D 31 VAL HGy% D 34 LYS H 1.0 1.80 4.92 1275 1275 D 31 VAL HGy% D 68 LEU H 1.0 1.80 4.06 1276 1276 D 68 LEU HDx% D 31 VAL HGy% 1.0 1.80 3.60 1277 1277 D 31 VAL HGy% D 73 ALA H 1.0 1.80 5.00 1278 1278 D 31 VAL HGy% D 73 ALA HB% 1.0 1.80 4.78 1279 1279 D 32 PHE H D 33 GLN H 1.0 1.80 2.96 1280 1280 D 32 PHE H D 34 LYS H 1.0 1.80 4.58 1281 1281 D 33 GLN H D 32 PHE HD% 1.0 1.80 4.94 1282 1282 D 32 PHE HE% D 123 PHE HE% 1.0 1.80 5.22 1283 1283 D 33 GLN H D 34 LYS H 1.0 1.80 2.92 1284 1284 D 34 LYS H D 35 ASP H 1.0 1.80 4.58 1285 1285 D 35 ASP H D 36 TRP H 1.0 1.80 4.02 1286 1286 D 35 ASP H D 36 TRP HE3 1.0 1.80 3.62 1287 1287 D 35 ASP H D 36 TRP HZ3 1.0 1.80 4.34 1288 1288 D 36 TRP H D 37 GLN H 1.0 1.80 4.54 1289 1289 D 36 TRP H D 68 LEU HDy% 1.0 1.80 3.62 1290 1290 D 68 LEU HDy% D 36 TRP HE1 1.0 1.80 2.96 1291 1291 D 36 TRP HE1 D 69 GLY H 1.0 1.80 2.58 1292 1292 D 39 GLU H D 40 VAL H 1.0 1.80 4.64 1293 1293 D 39 GLU H D 67 SER H 1.0 1.80 2.70 1294 1294 D 40 VAL H D 41 LYS H 1.0 1.80 4.62 1295 1295 D 41 LYS H D 40 VAL HGx% 1.0 1.80 5.20 1296 1296 D 40 VAL HGx% D 126 LEU HDx% 1.0 1.80 4.68 1297 1297 D 41 LYS H D 40 VAL HGy% 1.0 1.80 3.72 1298 1298 D 40 VAL HGy% D 42 LEU H 1.0 1.80 5.00 1299 1299 D 40 VAL HGy% D 64 VAL HGx% 1.0 1.80 4.76 1300 1300 D 126 LEU HDx% D 40 VAL HGy% 1.0 1.80 3.24 1301 1301 D 40 VAL HGy% D 126 LEU HDy% 1.0 1.80 4.04 1302 1302 D 41 LYS H D 42 LEU H 1.0 1.80 4.38 1303 1303 D 41 LYS H D 64 VAL HGx% 1.0 1.80 4.24 1304 1304 D 41 LYS H D 65 THR H 1.0 1.80 3.24 1305 1305 D 42 LEU H D 43 ASP H 1.0 1.80 4.66 1306 1306 D 42 LEU HDx% D 62 VAL HGx% 1.0 1.80 4.80 1307 1307 D 42 LEU HDx% D 128 LEU HDy% 1.0 1.80 3.46 1308 1308 D 42 LEU HDx% D 129 ALA H 1.0 1.80 3.50 1309 1309 D 43 ASP H D 42 LEU HDy% 1.0 1.80 4.68 1310 1310 D 42 LEU HDy% D 44 LEU H 1.0 1.80 4.70 1311 1311 D 42 LEU HDy% D 44 LEU HDx% 1.0 1.80 4.41 1312 1312 D 42 LEU HDy% D 44 LEU HDy% 1.0 1.80 4.30 1313 1313 D 43 ASP H D 44 LEU H 1.0 1.80 4.64 1314 1314 D 43 ASP H D 62 VAL HGx% 1.0 1.80 4.76 1315 1315 D 43 ASP H D 63 THR H 1.0 1.80 3.32 1316 1316 D 43 ASP H D 64 VAL HGy% 1.0 1.80 5.08 1317 1317 D 43 ASP H D 128 LEU HDy% 1.0 1.80 5.22 1318 1318 D 44 LEU H D 45 ASP H 1.0 1.80 4.72 1319 1319 D 44 LEU HDy% D 131 VAL HGx% 1.0 1.80 4.26 1320 1320 D 44 LEU HDy% D 131 VAL HGy% 1.0 1.80 3.57 1321 1321 D 44 LEU HDy% D 133 PHE HE% 1.0 1.80 4.14 1322 1322 D 45 ASP H D 46 THR H 1.0 1.80 4.44 1323 1323 D 45 ASP H D 60 LEU HDx% 1.0 1.80 5.08 1324 1324 D 45 ASP H D 61 ARG H 1.0 1.80 4.32 1325 1325 D 46 THR H D 47 ALA H 1.0 1.80 4.74 1326 1326 D 47 ALA H D 48 SER H 1.0 1.80 4.38 1327 1327 D 47 ALA H D 58 VAL HGx% 1.0 1.80 4.80 1328 1328 D 47 ALA H D 59 VAL H 1.0 1.80 4.24 1329 1329 D 61 ARG H D 47 ALA H 1.0 1.80 5.25 1330 1330 D 48 SER H D 47 ALA HB% 1.0 1.80 3.70 1331 1331 D 48 SER H D 49 SER H 1.0 1.80 4.56 1332 1332 D 49 SER H D 50 GLN H 1.0 1.80 4.30 1333 1333 D 49 SER H D 51 LEU HDy% 1.0 1.80 5.22 1334 1334 D 49 SER H D 57 GLU H 1.0 1.80 3.80 1335 1335 D 50 GLN H D 51 LEU H 1.0 1.80 4.76 1336 1336 D 51 LEU H D 52 ALA H 1.0 1.80 1.96 1337 1337 D 51 LEU H D 52 ALA HB% 1.0 1.80 4.78 1338 1338 D 57 GLU H D 51 LEU H 1.0 1.80 4.18 1339 1339 D 51 LEU HDy% D 57 GLU H 1.0 1.80 3.62 1340 1340 D 52 ALA H D 53 ASP H 1.0 1.80 4.64 1341 1341 D 52 ALA H D 55 VAL H 1.0 1.80 4.58 1342 1342 D 52 ALA HB% D 53 ASP H 1.0 1.80 3.18 1343 1343 D 52 ALA HB% D 55 VAL H 1.0 1.80 4.58 1344 1344 D 52 ALA HB% D 55 VAL HGx% 1.0 1.80 4.80 1345 1345 D 53 ASP H D 54 ASP H 1.0 1.80 4.70 1346 1346 D 53 ASP H D 55 VAL H 1.0 1.80 4.38 1347 1347 D 55 VAL H D 54 ASP H 1.0 1.80 2.70 1348 1348 D 55 VAL H D 56 TYR H 1.0 1.80 4.48 1349 1349 D 55 VAL H D 86 ILE H 1.0 1.80 4.96 1350 1350 D 55 VAL HGx% D 56 TYR H 1.0 1.80 3.18 1351 1351 D 84 PHE H D 55 VAL HGx% 1.0 1.80 4.72 1352 1352 D 55 VAL HGx% D 86 ILE H 1.0 1.80 5.16 1353 1353 D 56 TYR H D 55 VAL HGy% 1.0 1.80 4.98 1354 1354 D 86 ILE H D 55 VAL HGy% 1.0 1.80 3.68 1355 1355 D 57 GLU H D 56 TYR H 1.0 1.80 4.62 1356 1356 D 84 PHE H D 56 TYR H 1.0 1.80 4.22 1357 1357 D 56 TYR H D 86 ILE H 1.0 1.80 4.72 1358 1358 D 57 GLU H D 56 TYR HD% 1.0 1.80 4.54 1359 1359 D 56 TYR HD% D 58 VAL HGy% 1.0 1.80 4.98 1360 1360 D 58 VAL HGy% D 56 TYR HE% 1.0 1.80 5.20 1361 1361 D 86 ILE HD1% D 56 TYR HE% 1.0 1.80 3.88 1362 1362 D 56 TYR HE% D 98 LEU H 1.0 1.80 4.04 1363 1363 D 56 TYR HE% D 98 LEU HDy% 1.0 1.80 5.10 1364 1364 D 57 GLU H D 58 VAL H 1.0 1.80 4.56 1365 1365 D 59 VAL H D 58 VAL H 1.0 1.80 4.76 1366 1366 D 82 GLY H D 58 VAL H 1.0 1.80 3.76 1367 1367 D 84 PHE H D 58 VAL H 1.0 1.80 4.40 1368 1368 D 58 VAL HGx% D 59 VAL H 1.0 1.80 3.02 1369 1369 D 58 VAL HGx% D 60 LEU H 1.0 1.80 4.80 1370 1370 D 58 VAL HGx% D 98 LEU HDx% 1.0 1.80 4.83 1371 1371 D 59 VAL H D 58 VAL HGy% 1.0 1.80 4.90 1372 1372 D 58 VAL HGy% D 98 LEU HDx% 1.0 1.80 4.26 1373 1373 D 59 VAL H D 60 LEU H 1.0 1.80 4.28 1374 1374 D 59 VAL HGx% D 60 LEU H 1.0 1.80 4.10 1375 1375 D 81 GLY H D 59 VAL HGx% 1.0 1.80 4.98 1376 1376 D 61 ARG H D 60 LEU H 1.0 1.80 4.52 1377 1377 D 60 LEU H D 80 GLN H 1.0 1.80 4.42 1378 1378 D 81 GLY H D 60 LEU H 1.0 1.80 5.18 1379 1379 D 82 GLY H D 60 LEU H 1.0 1.80 5.00 1380 1380 D 60 LEU HDx% D 61 ARG H 1.0 1.80 4.48 1381 1381 D 133 PHE HE% D 60 LEU HDx% 1.0 1.80 4.42 1382 1382 D 60 LEU HDy% D 62 VAL HGy% 1.0 1.80 4.36 1383 1383 D 133 PHE HE% D 60 LEU HDy% 1.0 1.80 5.18 1384 1384 D 61 ARG H D 62 VAL H 1.0 1.80 4.36 1385 1385 D 63 THR H D 62 VAL H 1.0 1.80 4.58 1386 1386 D 78 VAL H D 62 VAL H 1.0 1.80 3.86 1387 1387 D 80 GLN H D 62 VAL H 1.0 1.80 4.38 1388 1388 D 62 VAL HGx% D 63 THR H 1.0 1.80 3.92 1389 1389 D 62 VAL HGx% D 64 VAL HGy% 1.0 1.80 4.18 1390 1390 D 62 VAL HGx% D 114 ILE HD1% 1.0 1.80 4.14 1391 1391 D 62 VAL HGx% D 128 LEU HDx% 1.0 1.80 4.26 1392 1392 D 62 VAL HGx% D 128 LEU HDy% 1.0 1.80 3.22 1393 1393 D 80 GLN H D 62 VAL HGy% 1.0 1.80 5.22 1394 1394 D 62 VAL HGy% D 110 ALA HB% 1.0 1.80 4.08 1395 1395 D 63 THR H D 64 VAL H 1.0 1.80 4.76 1396 1396 D 65 THR H D 64 VAL H 1.0 1.80 4.32 1397 1397 D 64 VAL H D 76 CYS H 1.0 1.80 3.88 1398 1398 D 77 GLU H D 64 VAL H 1.0 1.80 5.20 1399 1399 D 64 VAL HGx% D 65 THR H 1.0 1.80 3.84 1400 1400 D 64 VAL HGx% D 76 CYS H 1.0 1.80 4.82 1401 1401 D 64 VAL HGx% D 126 LEU HDy% 1.0 1.80 3.00 1402 1402 D 65 THR H D 64 VAL HGy% 1.0 1.80 5.18 1403 1403 D 64 VAL HGy% D 114 ILE HD1% 1.0 1.80 3.82 1404 1404 D 126 LEU HDy% D 64 VAL HGy% 1.0 1.80 4.90 1405 1405 D 128 LEU HDy% D 64 VAL HGy% 1.0 1.80 3.28 1406 1406 D 65 THR H D 66 ALA H 1.0 1.80 4.54 1407 1407 D 65 THR H D 76 CYS H 1.0 1.80 5.16 1408 1408 D 67 SER H D 66 ALA H 1.0 1.80 4.68 1409 1409 D 73 ALA H D 66 ALA H 1.0 1.80 5.12 1410 1410 D 66 ALA H D 74 PHE H 1.0 1.80 3.50 1411 1411 D 74 PHE HD% D 66 ALA H 1.0 1.80 5.02 1412 1412 D 66 ALA H D 75 LEU HD21 1.0 1.80 4.48 1413 1413 D 76 CYS H D 66 ALA H 1.0 1.80 4.36 1414 1414 D 67 SER H D 66 ALA HB% 1.0 1.80 3.88 1415 1415 D 73 ALA H D 66 ALA HB% 1.0 1.80 5.02 1416 1416 D 73 ALA HB% D 66 ALA HB% 1.0 1.80 3.64 1417 1417 D 74 PHE H D 66 ALA HB% 1.0 1.80 3.52 1418 1418 D 74 PHE HD% D 66 ALA HB% 1.0 1.80 3.86 1419 1419 D 66 ALA HB% D 74 PHE HE% 1.0 1.80 3.38 1420 1420 D 68 LEU H D 67 SER H 1.0 1.80 4.46 1421 1421 D 73 ALA H D 67 SER H 1.0 1.80 4.52 1422 1422 D 73 ALA HB% D 67 SER H 1.0 1.80 4.44 1423 1423 D 68 LEU H D 69 GLY H 1.0 1.80 4.50 1424 1424 D 68 LEU H D 71 GLU H 1.0 1.80 3.88 1425 1425 D 68 LEU H D 73 ALA H 1.0 1.80 2.98 1426 1426 D 68 LEU H D 73 ALA HB% 1.0 1.80 3.70 1427 1427 D 68 LEU HDx% D 73 ALA HB% 1.0 1.80 3.42 1428 1428 D 68 LEU HDy% D 69 GLY H 1.0 1.80 5.02 1429 1429 D 69 GLY H D 70 GLU H 1.0 1.80 4.66 1430 1430 D 69 GLY H D 71 GLU H 1.0 1.80 4.88 1431 1431 D 71 GLU H D 70 GLU H 1.0 1.80 2.96 1432 1432 D 71 GLU H D 72 THR H 1.0 1.80 4.54 1433 1433 D 73 ALA H D 72 THR H 1.0 1.80 4.72 1434 1434 D 73 ALA H D 74 PHE H 1.0 1.80 2.88 1435 1435 D 73 ALA HB% D 74 PHE H 1.0 1.80 3.08 1436 1436 D 74 PHE HD% D 73 ALA HB% 1.0 1.80 4.86 1437 1437 D 75 LEU H D 74 PHE H 1.0 1.80 4.40 1438 1438 D 74 PHE H D 75 LEU HD21 1.0 1.80 4.52 1439 1439 D 74 PHE HD% D 75 LEU H 1.0 1.80 4.54 1440 1440 D 74 PHE HD% D 123 PHE HD% 1.0 1.80 4.30 1441 1441 D 74 PHE HD% D 123 PHE HE% 1.0 1.80 4.24 1442 1442 D 74 PHE HE% D 118 VAL HGx% 1.0 1.80 4.34 1443 1443 D 74 PHE HE% D 118 VAL HGy% 1.0 1.80 4.52 1444 1444 D 74 PHE HE% D 123 PHE HD% 1.0 1.80 4.80 1445 1445 D 126 LEU HDy% D 74 PHE HE% 1.0 1.80 4.94 1446 1446 D 75 LEU H D 76 CYS H 1.0 1.80 4.64 1447 1447 D 77 GLU H D 76 CYS H 1.0 1.80 4.60 1448 1448 D 77 GLU H D 78 VAL H 1.0 1.80 4.38 1449 1449 D 77 GLU H D 78 VAL HGy% 1.0 1.80 4.22 1450 1450 D 77 GLU H D 117 MET HE% 1.0 1.80 3.84 1451 1451 D 79 GLN H D 78 VAL H 1.0 1.80 4.54 1452 1452 D 79 GLN H D 78 VAL HGx% 1.0 1.80 3.02 1453 1453 D 78 VAL HGx% D 80 GLN H 1.0 1.80 4.24 1454 1454 D 79 GLN H D 78 VAL HGy% 1.0 1.80 4.90 1455 1455 D 78 VAL HGy% D 114 ILE H 1.0 1.80 5.10 1456 1456 D 78 VAL HGy% D 117 MET HE% 1.0 1.80 2.98 1457 1457 D 79 GLN H D 80 GLN H 1.0 1.79 3.99 1458 1458 D 81 GLY H D 80 GLN H 1.0 1.80 4.52 1459 1459 D 80 GLN H D 110 ALA HB% 1.0 1.80 4.74 1460 1460 D 81 GLY H D 82 GLY H 1.0 1.80 4.78 1461 1461 D 83 ILE H D 82 GLY H 1.0 1.80 4.60 1462 1462 D 82 GLY H D 84 PHE HE% 1.0 1.80 4.98 1463 1463 D 83 ILE H D 84 PHE H 1.0 1.80 4.64 1464 1464 D 85 SER H D 84 PHE H 1.0 1.80 4.70 1465 1465 D 85 SER H D 84 PHE HD% 1.0 1.80 4.78 1466 1466 D 85 SER H D 86 ILE H 1.0 1.80 4.58 1467 1467 D 87 ALA H D 86 ILE H 1.0 1.80 4.26 1468 1468 D 86 ILE HD1% D 89 ILE HD1% 1.0 1.80 4.10 1469 1469 D 86 ILE HD1% D 95 ALA H 1.0 1.80 5.12 1470 1470 D 87 ALA H D 88 GLY H 1.0 1.80 4.68 1471 1471 D 87 ALA H D 89 ILE H 1.0 1.80 5.22 1472 1472 D 87 ALA H D 89 ILE HD1% 1.0 1.80 5.10 1473 1473 D 88 GLY H D 87 ALA HB% 1.0 1.80 3.26 1474 1474 D 88 GLY H D 89 ILE H 1.0 1.80 2.62 1475 1475 D 89 ILE HD1% D 88 GLY H 1.0 1.80 4.48 1476 1476 D 89 ILE H D 90 GLU H 1.0 1.80 4.68 1477 1477 D 89 ILE HD1% D 90 GLU H 1.0 1.80 4.90 1478 1478 D 90 GLU H D 91 GLY H 1.0 1.80 4.60 1479 1479 D 90 GLU H D 94 MET H 1.0 1.80 4.50 1480 1480 D 91 GLY H D 92 THR H 1.0 1.80 4.84 1481 1481 D 91 GLY H D 94 MET HE% 1.0 1.80 5.06 1482 1482 D 92 THR H D 93 GLN H 1.0 1.80 2.30 1483 1483 D 94 MET H D 92 THR H 1.0 1.80 4.22 1484 1484 D 94 MET H D 93 GLN H 1.0 1.80 3.00 1485 1485 D 95 ALA H D 93 GLN H 1.0 1.80 4.74 1486 1486 D 93 GLN H D 96 HIS H 1.0 1.80 4.76 1487 1487 D 95 ALA H D 94 MET H 1.0 1.80 3.02 1488 1488 D 94 MET H D 96 HIS H 1.0 1.80 4.04 1489 1489 D 95 ALA H D 94 MET HE% 1.0 1.80 4.58 1490 1490 D 94 MET HE% D 95 ALA HB% 1.0 1.80 4.90 1491 1491 D 95 ALA H D 96 HIS H 1.0 1.80 2.42 1492 1492 D 95 ALA H D 97 CYS H 1.0 1.80 4.44 1493 1493 D 96 HIS H D 95 ALA HB% 1.0 1.80 3.80 1494 1494 D 98 LEU HDy% D 95 ALA HB% 1.0 1.80 4.00 1495 1495 D 96 HIS H D 97 CYS H 1.0 1.80 2.88 1496 1496 D 98 LEU H D 96 HIS H 1.0 1.80 4.36 1497 1497 D 98 LEU H D 97 CYS H 1.0 1.80 2.78 1498 1498 D 97 CYS H D 99 GLY H 1.0 1.80 4.70 1499 1499 D 97 CYS H D 100 ALA H 1.0 1.80 5.16 1500 1500 D 98 LEU H D 99 GLY H 1.0 1.80 2.74 1501 1501 D 98 LEU H D 100 ALA H 1.0 1.79 3.99 1502 1502 D 102 CYS H D 98 LEU H 1.0 1.80 5.18 1503 1503 D 98 LEU HDx% D 99 GLY H 1.0 1.80 3.84 1504 1504 D 98 LEU HDy% D 99 GLY H 1.0 1.80 4.62 1505 1505 D 99 GLY H D 100 ALA H 1.0 1.80 2.44 1506 1506 D 99 GLY H D 100 ALA HB% 1.0 1.80 4.80 1507 1507 D 99 GLY H D 101 TYR H 1.0 1.80 5.06 1508 1508 D 102 CYS H D 99 GLY H 1.0 1.80 5.08 1509 1509 D 100 ALA H D 101 TYR H 1.0 1.80 2.88 1510 1510 D 102 CYS H D 100 ALA H 1.0 1.80 3.28 1511 1511 D 100 ALA HB% D 101 TYR H 1.0 1.80 2.76 1512 1512 D 102 CYS H D 100 ALA HB% 1.0 1.80 5.06 1513 1513 D 102 CYS H D 101 TYR H 1.0 1.80 2.62 1514 1514 D 101 TYR HD% D 102 CYS H 1.0 1.80 4.42 1515 1515 D 101 TYR HE% D 105 ILE HD1% 1.0 1.80 3.74 1516 1516 D 109 TYR H D 110 ALA H 1.0 1.80 2.58 1517 1517 D 109 TYR H D 111 ARG H 1.0 1.80 4.16 1518 1518 D 110 ALA H D 109 TYR HD% 1.0 1.80 4.98 1519 1519 D 110 ALA H D 111 ARG H 1.0 1.80 2.60 1520 1520 D 110 ALA H D 112 GLU H 1.0 1.80 4.74 1521 1521 D 110 ALA HB% D 111 ARG H 1.0 1.80 3.60 1522 1522 D 114 ILE HD1% D 110 ALA HB% 1.0 1.80 5.08 1523 1523 D 128 LEU HDx% D 110 ALA HB% 1.0 1.80 5.12 1524 1524 D 111 ARG H D 112 GLU H 1.0 1.80 3.08 1525 1525 D 111 ARG H D 113 CYS H 1.0 1.80 4.30 1526 1526 D 128 LEU HDx% D 111 ARG H 1.0 1.80 4.70 1527 1527 D 112 GLU H D 113 CYS H 1.0 1.80 2.92 1528 1528 D 114 ILE H D 112 GLU H 1.0 1.80 5.12 1529 1529 D 112 GLU H D 115 THR H 1.0 1.80 5.20 1530 1530 D 114 ILE H D 113 CYS H 1.0 1.80 3.02 1531 1531 D 113 CYS H D 115 THR H 1.0 1.80 4.40 1532 1532 D 113 CYS H D 116 SER H 1.0 1.80 4.86 1533 1533 D 114 ILE H D 115 THR H 1.0 1.80 3.08 1534 1534 D 114 ILE H D 116 SER H 1.0 1.80 4.32 1535 1535 D 114 ILE H D 117 MET H 1.0 1.80 5.04 1536 1536 D 117 MET HE% D 114 ILE H 1.0 1.80 5.22 1537 1537 D 114 ILE HD1% D 128 LEU HDx% 1.0 1.80 3.32 1538 1538 D 128 LEU HDy% D 114 ILE HD1% 1.0 1.80 4.32 1539 1539 D 115 THR H D 116 SER H 1.0 1.80 2.92 1540 1540 D 115 THR H D 117 MET H 1.0 1.80 4.80 1541 1541 D 115 THR H D 118 VAL H 1.0 1.80 5.12 1542 1542 D 116 SER H D 117 MET H 1.0 1.80 2.78 1543 1543 D 116 SER H D 118 VAL H 1.0 1.80 4.18 1544 1544 D 116 SER H D 119 SER H 1.0 1.80 5.12 1545 1545 D 117 MET H D 118 VAL H 1.0 1.80 2.92 1546 1546 D 117 MET H D 119 SER H 1.0 1.80 4.64 1547 1547 D 117 MET HE% D 118 VAL H 1.0 1.80 5.18 1548 1548 D 118 VAL H D 119 SER H 1.0 1.80 3.00 1549 1549 D 118 VAL HGx% D 119 SER H 1.0 1.80 4.26 1550 1550 D 118 VAL HGx% D 123 PHE H 1.0 1.80 4.36 1551 1551 D 123 PHE HD% D 118 VAL HGx% 1.0 1.80 4.54 1552 1552 D 118 VAL HGx% D 126 LEU H 1.0 1.80 5.02 1553 1553 D 118 VAL HGy% D 119 SER H 1.0 1.80 4.76 1554 1554 D 118 VAL HGy% D 126 LEU H 1.0 1.80 5.04 1555 1555 D 126 LEU HDy% D 118 VAL HGy% 1.0 1.80 5.16 1556 1556 D 121 GLY H D 119 SER H 1.0 1.80 4.36 1557 1557 D 119 SER H D 123 PHE H 1.0 1.80 4.96 1558 1558 D 121 GLY H D 122 THR H 1.0 1.80 2.80 1559 1559 D 121 GLY H D 123 PHE H 1.0 1.80 3.70 1560 1560 D 122 THR H D 123 PHE H 1.0 1.80 2.73 1561 1561 D 126 LEU H D 125 GLN H 1.0 1.80 4.86 1562 1562 D 126 LEU H D 127 ASN H 1.0 1.80 4.30 1563 1563 D 126 LEU HDx% D 127 ASN H 1.0 1.80 3.76 1564 1564 D 127 ASN H D 128 LEU H 1.0 1.80 4.48 1565 1565 D 129 ALA H D 128 LEU H 1.0 1.80 4.88 1566 1566 D 128 LEU HDy% D 129 ALA H 1.0 1.80 5.10 1567 1567 D 133 PHE H D 131 VAL HGx% 1.0 1.80 4.56 1568 1568 D 133 PHE HD% D 131 VAL HGx% 1.0 1.80 4.26 1569 1569 D 133 PHE HE% D 131 VAL HGx% 1.0 1.80 3.78 1570 1570 D 133 PHE H D 131 VAL HGy% 1.0 1.80 5.14 1571 1571 D 133 PHE HE% D 131 VAL HGy% 1.0 1.80 5.20 1572 1572 D 133 PHE H D 134 ASP H 1.0 1.80 2.66 1573 1573 D 133 PHE H D 135 ALA H 1.0 1.80 4.32 1574 1574 D 133 PHE H D 136 LEU H 1.0 1.80 5.02 1575 1575 D 133 PHE HD% D 134 ASP H 1.0 1.80 4.94 1576 1576 D 134 ASP H D 135 ALA H 1.0 1.80 2.72 1577 1577 D 134 ASP H D 136 LEU H 1.0 1.80 4.41 1578 1578 D 134 ASP H D 137 PHE H 1.0 1.80 5.16 1579 1579 D 135 ALA H D 136 LEU H 1.0 1.80 2.80 1580 1580 D 135 ALA H D 137 PHE H 1.0 1.80 4.46 1581 1581 D 135 ALA H D 138 MET H 1.0 1.80 4.70 1582 1582 D 135 ALA H D 138 MET HE% 1.0 1.80 4.64 1583 1583 D 136 LEU H D 135 ALA HB% 1.0 1.80 3.34 1584 1584 D 138 MET HE% D 135 ALA HB% 1.0 1.80 4.82 1585 1585 D 136 LEU H D 137 PHE H 1.0 1.80 3.00 1586 1586 D 136 LEU H D 138 MET H 1.0 1.80 4.24 1587 1587 D 137 PHE H D 138 MET H 1.0 1.80 2.60 1588 1588 D 137 PHE H D 139 ASN H 1.0 1.80 4.36 1589 1589 D 138 MET H D 137 PHE HD% 1.0 1.80 5.02 1590 1590 D 137 PHE HD% D 141 LEU HDx% 1.0 1.80 5.02 1591 1591 D 138 MET H D 139 ASN H 1.0 1.80 2.92 1592 1592 D 138 MET H D 140 TYR H 1.0 1.80 4.72 1593 1593 D 138 MET H D 141 LEU H 1.0 1.80 4.82 1594 1594 D 139 ASN H D 140 TYR H 1.0 1.80 2.98 1595 1595 D 139 ASN H D 141 LEU H 1.0 1.80 4.22 1596 1596 D 140 TYR H D 141 LEU H 1.0 1.80 2.42 1597 1597 D 141 LEU H D 140 TYR HD% 1.0 1.80 4.64 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 9 MET N A 9 MET CA A 9 MET C A 10 THR N 1.0 136.1 176.1 PSI 2 2 A 9 MET C A 10 THR N A 10 THR CA A 10 THR C 1.0 -182.1 -142.1 PHI 3 3 A 10 THR N A 10 THR CA A 10 THR C A 11 PHE N 1.0 103.2 143.2 PSI 4 4 A 10 THR C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -135.5 -95.5 PHI 5 5 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 GLN N 1.0 114.7 154.7 PSI 6 6 A 11 PHE C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -174.7 -134.7 PHI 7 7 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 ILE N 1.0 95.1 135.1 PSI 8 8 A 12 GLN C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -93.6 -53.6 PHI 9 9 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 GLN N 1.0 91.1 131.1 PSI 10 10 A 13 ILE C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -113.0 -73.0 PHI 11 11 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 ARG N 1.0 -39.2 0.8 PSI 12 12 A 14 GLN C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -197.9 -157.9 PHI 13 13 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 ILE N 1.0 123.1 163.1 PSI 14 14 A 15 ARG C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -147.7 -107.7 PHI 15 15 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 TYR N 1.0 107.3 147.3 PSI 16 16 A 16 ILE C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -178.3 -138.3 PHI 17 17 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 THR N 1.0 135.8 175.8 PSI 18 18 A 17 TYR C A 18 THR N A 18 THR CA A 18 THR C 1.0 -115.6 -75.6 PHI 19 19 A 18 THR N A 18 THR CA A 18 THR C A 19 LYS N 1.0 97.4 137.4 PSI 20 20 A 18 THR C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -97.9 -57.9 PHI 21 21 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 ASP N 1.0 -47.7 -7.7 PSI 22 22 A 19 LYS C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -176.5 -136.5 PHI 23 23 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 ILE N 1.0 121.9 161.9 PSI 24 24 A 20 ASP C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -159.0 -119.0 PHI 25 25 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 SER N 1.0 110.7 150.7 PSI 26 26 A 21 ILE C A 22 SER N A 22 SER CA A 22 SER C 1.0 -161.6 -121.6 PHI 27 27 A 22 SER N A 22 SER CA A 22 SER C A 23 PHE N 1.0 108.5 148.5 PSI 28 28 A 22 SER C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -152.3 -112.3 PHI 29 29 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 GLU N 1.0 111.8 151.8 PSI 30 30 A 23 PHE C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -159.7 -119.7 PHI 31 31 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 ALA N 1.0 111.5 151.5 PSI 32 32 A 24 GLU C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -146.8 -106.8 PHI 33 33 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 PRO N 1.0 55.1 95.1 PSI 34 34 A 26 PRO C A 27 ASN N A 27 ASN CA A 27 ASN C 1.0 -119.1 -79.1 PHI 35 35 A 27 ASN N A 27 ASN CA A 27 ASN C A 28 ALA N 1.0 13.4 53.4 PSI 36 36 A 27 ASN C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -59.1 -19.1 PHI 37 37 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 PRO N 1.0 -86.6 -46.6 PSI 38 38 A 29 PRO C A 30 HIS N A 30 HIS CA A 30 HIS C 1.0 -98.9 -58.9 PHI 39 39 A 30 HIS N A 30 HIS CA A 30 HIS C A 31 VAL N 1.0 -53.9 -13.9 PSI 40 40 A 30 HIS C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -76.6 -36.6 PHI 41 41 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 PHE N 1.0 -33.7 6.3 PSI 42 42 A 31 VAL C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -96.2 -56.2 PHI 43 43 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 GLN N 1.0 -39.5 0.5 PSI 44 44 A 32 PHE C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -99.7 -59.7 PHI 45 45 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 LYS N 1.0 -52.4 -12.4 PSI 46 46 A 33 GLN C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -81.5 -41.5 PHI 47 47 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 ASP N 1.0 130.4 170.4 PSI 48 48 A 34 LYS C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -89.6 -49.6 PHI 49 49 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 TRP N 1.0 118.4 158.4 PSI 50 50 A 35 ASP C A 36 TRP N A 36 TRP CA A 36 TRP C 1.0 -93.7 -53.7 PHI 51 51 A 36 TRP N A 36 TRP CA A 36 TRP C A 37 GLN N 1.0 65.7 105.7 PSI 52 52 A 36 TRP C A 37 GLN N A 37 GLN CA A 37 GLN C 1.0 -148.2 -108.2 PHI 53 53 A 37 GLN N A 37 GLN CA A 37 GLN C A 38 PRO N 1.0 42.3 82.3 PSI 54 54 A 38 PRO C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -138.9 -98.9 PHI 55 55 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 VAL N 1.0 86.1 126.1 PSI 56 56 A 39 GLU C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -125.0 -65.0 PHI 57 57 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 LYS N 1.0 94.8 134.8 PSI 58 58 A 40 VAL C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -120.4 -80.4 PHI 59 59 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 LEU N 1.0 116.4 156.4 PSI 60 60 A 41 LYS C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -138.7 -98.7 PHI 61 61 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 ASP N 1.0 110.0 150.0 PSI 62 62 A 42 LEU C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -145.0 -105.0 PHI 63 63 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 LEU N 1.0 109.5 149.5 PSI 64 64 A 43 ASP C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -139.2 -99.2 PHI 65 65 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 ASP N 1.0 120.6 160.6 PSI 66 66 A 44 LEU C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -160.8 -120.8 PHI 67 67 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 THR N 1.0 122.1 162.1 PSI 68 68 A 45 ASP C A 46 THR N A 46 THR CA A 46 THR C 1.0 -148.1 -108.1 PHI 69 69 A 46 THR N A 46 THR CA A 46 THR C A 47 ALA N 1.0 123.3 163.3 PSI 70 70 A 46 THR C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -173.1 -133.1 PHI 71 71 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 SER N 1.0 112.0 152.0 PSI 72 72 A 47 ALA C A 48 SER N A 48 SER CA A 48 SER C 1.0 -130.9 -90.9 PHI 73 73 A 48 SER N A 48 SER CA A 48 SER C A 49 SER N 1.0 153.4 193.4 PSI 74 74 A 48 SER C A 49 SER N A 49 SER CA A 49 SER C 1.0 -190.3 -150.3 PHI 75 75 A 49 SER N A 49 SER CA A 49 SER C A 50 GLN N 1.0 121.8 161.8 PSI 76 76 A 49 SER C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -111.8 -71.8 PHI 77 77 A 50 GLN N A 50 GLN CA A 50 GLN C A 51 LEU N 1.0 105.7 145.7 PSI 78 78 A 50 GLN C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -119.5 -79.5 PHI 79 79 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 ALA N 1.0 -43.3 -3.3 PSI 80 80 A 51 LEU C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -188.4 -148.4 PHI 81 81 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 ASP N 1.0 153.5 193.5 PSI 82 82 A 52 ALA C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -77.1 -37.1 PHI 83 83 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 ASP N 1.0 98.1 138.1 PSI 84 84 A 53 ASP C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 48.8 88.8 PHI 85 85 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 VAL N 1.0 -5.8 34.2 PSI 86 86 A 54 ASP C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -141.0 -101.0 PHI 87 87 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 TYR N 1.0 91.4 131.4 PSI 88 88 A 55 VAL C A 56 TYR N A 56 TYR CA A 56 TYR C 1.0 -141.7 -101.7 PHI 89 89 A 56 TYR N A 56 TYR CA A 56 TYR C A 57 GLU N 1.0 128.6 168.6 PSI 90 90 A 56 TYR C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -127.2 -87.2 PHI 91 91 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 VAL N 1.0 115.5 155.5 PSI 92 92 A 57 GLU C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -142.6 -102.6 PHI 93 93 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 VAL N 1.0 111.0 151.0 PSI 94 94 A 58 VAL C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -139.8 -99.8 PHI 95 95 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 LEU N 1.0 108.1 148.1 PSI 96 96 A 59 VAL C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -129.3 -89.3 PHI 97 97 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 ARG N 1.0 100.8 140.8 PSI 98 98 A 60 LEU C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -125.2 -85.2 PHI 99 99 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 VAL N 1.0 103.1 143.1 PSI 100 100 A 61 ARG C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -135.5 -95.5 PHI 101 101 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 THR N 1.0 104.2 144.2 PSI 102 102 A 62 VAL C A 63 THR N A 63 THR CA A 63 THR C 1.0 -137.3 -97.3 PHI 103 103 A 63 THR N A 63 THR CA A 63 THR C A 64 VAL N 1.0 108.5 148.5 PSI 104 104 A 63 THR C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -145.1 -105.1 PHI 105 105 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 THR N 1.0 109.8 149.8 PSI 106 106 A 64 VAL C A 65 THR N A 65 THR CA A 65 THR C 1.0 -143.9 -103.9 PHI 107 107 A 65 THR N A 65 THR CA A 65 THR C A 66 ALA N 1.0 109.6 149.6 PSI 108 108 A 65 THR C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -144.0 -104.0 PHI 109 109 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 SER N 1.0 106.0 146.0 PSI 110 110 A 66 ALA C A 67 SER N A 67 SER CA A 67 SER C 1.0 -149.0 -109.0 PHI 111 111 A 67 SER N A 67 SER CA A 67 SER C A 68 LEU N 1.0 129.0 169.0 PSI 112 112 A 67 SER C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -131.3 -91.3 PHI 113 113 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 GLY N 1.0 44.3 84.3 PSI 114 114 A 68 LEU C A 69 GLY N A 69 GLY CA A 69 GLY C 1.0 76.6 116.6 PHI 115 115 A 69 GLY N A 69 GLY CA A 69 GLY C A 70 GLU N 1.0 -125.7 -85.7 PSI 116 116 A 69 GLY C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -129.4 -89.4 PHI 117 117 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 GLU N 1.0 -24.9 15.1 PSI 118 118 A 70 GLU C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -119.1 -79.1 PHI 119 119 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 THR N 1.0 92.2 132.2 PSI 120 120 A 71 GLU C A 72 THR N A 72 THR CA A 72 THR C 1.0 -87.2 -47.2 PHI 121 121 A 72 THR N A 72 THR CA A 72 THR C A 73 ALA N 1.0 108.6 148.6 PSI 122 122 A 72 THR C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -99.6 -59.6 PHI 123 123 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 PHE N 1.0 -73.2 -33.2 PSI 124 124 A 73 ALA C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -185.3 -145.3 PHI 125 125 A 74 PHE N A 74 PHE CA A 74 PHE C A 75 LEU N 1.0 134.4 174.4 PSI 126 126 A 74 PHE C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -141.2 -101.2 PHI 127 127 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 CYS N 1.0 110.2 150.2 PSI 128 128 A 75 LEU C A 76 CYS N A 76 CYS CA A 76 CYS C 1.0 -147.0 -107.0 PHI 129 129 A 76 CYS N A 76 CYS CA A 76 CYS C A 77 GLU N 1.0 99.9 139.9 PSI 130 130 A 76 CYS C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -145.8 -105.8 PHI 131 131 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 VAL N 1.0 117.5 157.5 PSI 132 132 A 77 GLU C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -163.5 -123.5 PHI 133 133 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 GLN N 1.0 111.2 151.2 PSI 134 134 A 78 VAL C A 79 GLN N A 79 GLN CA A 79 GLN C 1.0 -126.2 -86.2 PHI 135 135 A 79 GLN N A 79 GLN CA A 79 GLN C A 80 GLN N 1.0 80.6 120.6 PSI 136 136 A 79 GLN C A 80 GLN N A 80 GLN CA A 80 GLN C 1.0 -117.3 -77.3 PHI 137 137 A 80 GLN N A 80 GLN CA A 80 GLN C A 81 GLY N 1.0 93.3 133.3 PSI 138 138 A 80 GLN C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -126.3 -86.3 PHI 139 139 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 GLY N 1.0 146.6 186.6 PSI 140 140 A 81 GLY C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 -179.4 -139.4 PHI 141 141 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 ILE N 1.0 123.1 163.1 PSI 142 142 A 82 GLY C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -122.8 -82.8 PHI 143 143 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 PHE N 1.0 108.5 148.5 PSI 144 144 A 83 ILE C A 84 PHE N A 84 PHE CA A 84 PHE C 1.0 -148.2 -108.2 PHI 145 145 A 84 PHE N A 84 PHE CA A 84 PHE C A 85 SER N 1.0 121.5 161.5 PSI 146 146 A 84 PHE C A 85 SER N A 85 SER CA A 85 SER C 1.0 -116.7 -76.7 PHI 147 147 A 85 SER N A 85 SER CA A 85 SER C A 86 ILE N 1.0 80.6 120.6 PSI 148 148 A 85 SER C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -137.5 -97.5 PHI 149 149 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 ALA N 1.0 120.8 160.8 PSI 150 150 A 86 ILE C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -183.6 -143.6 PHI 151 151 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 GLY N 1.0 136.2 176.2 PSI 152 152 A 87 ALA C A 88 GLY N A 88 GLY CA A 88 GLY C 1.0 78.7 118.7 PHI 153 153 A 88 GLY N A 88 GLY CA A 88 GLY C A 89 ILE N 1.0 -32.0 8.0 PSI 154 154 A 88 GLY C A 89 ILE N A 89 ILE CA A 89 ILE C 1.0 -153.9 -113.9 PHI 155 155 A 89 ILE N A 89 ILE CA A 89 ILE C A 90 GLU N 1.0 138.7 178.7 PSI 156 156 A 89 ILE C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -173.0 -133.0 PHI 157 157 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 GLY N 1.0 -184.4 -144.4 PSI 158 158 A 90 GLU C A 91 GLY N A 91 GLY CA A 91 GLY C 1.0 31.6 71.6 PHI 159 159 A 91 GLY N A 91 GLY CA A 91 GLY C A 92 THR N 1.0 -155.7 -115.7 PSI 160 160 A 91 GLY C A 92 THR N A 92 THR CA A 92 THR C 1.0 -81.8 -41.8 PHI 161 161 A 92 THR N A 92 THR CA A 92 THR C A 93 GLN N 1.0 -56.3 -16.3 PSI 162 162 A 92 THR C A 93 GLN N A 93 GLN CA A 93 GLN C 1.0 -74.6 -34.6 PHI 163 163 A 93 GLN N A 93 GLN CA A 93 GLN C A 94 MET N 1.0 -77.3 -37.3 PSI 164 164 A 93 GLN C A 94 MET N A 94 MET CA A 94 MET C 1.0 -81.9 -41.9 PHI 165 165 A 94 MET N A 94 MET CA A 94 MET C A 95 ALA N 1.0 -58.8 -18.8 PSI 166 166 A 94 MET C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -80.8 -40.8 PHI 167 167 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 HIS N 1.0 -57.7 -17.7 PSI 168 168 A 95 ALA C A 96 HIS N A 96 HIS CA A 96 HIS C 1.0 -89.6 -49.6 PHI 169 169 A 96 HIS N A 96 HIS CA A 96 HIS C A 97 CYS N 1.0 -61.5 -21.5 PSI 170 170 A 96 HIS C A 97 CYS N A 97 CYS CA A 97 CYS C 1.0 -79.9 -39.9 PHI 171 171 A 97 CYS N A 97 CYS CA A 97 CYS C A 98 LEU N 1.0 -63.3 -23.3 PSI 172 172 A 97 CYS C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -100.2 -60.2 PHI 173 173 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 GLY N 1.0 -50.6 -10.6 PSI 174 174 A 98 LEU C A 99 GLY N A 99 GLY CA A 99 GLY C 1.0 -115.6 -75.6 PHI 175 175 A 99 GLY N A 99 GLY CA A 99 GLY C A 100 ALA N 1.0 -36.9 3.1 PSI 176 176 A 99 GLY C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -147.7 -107.7 PHI 177 177 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 TYR N 1.0 -79.1 -39.1 PSI 178 178 A 100 ALA C A 101 TYR N A 101 TYR CA A 101 TYR C 1.0 -78.0 -38.0 PHI 179 179 A 101 TYR N A 101 TYR CA A 101 TYR C A 102 CYS N 1.0 -76.7 -36.7 PSI 180 180 A 101 TYR C A 102 CYS N A 102 CYS CA A 102 CYS C 1.0 -78.4 -38.4 PHI 181 181 A 102 CYS N A 102 CYS CA A 102 CYS C A 103 PRO N 1.0 -73.9 -33.9 PSI 182 182 A 103 PRO C A 104 ASN N A 104 ASN CA A 104 ASN C 1.0 -85.7 -45.7 PHI 183 183 A 104 ASN N A 104 ASN CA A 104 ASN C A 105 ILE N 1.0 -52.5 -12.5 PSI 184 184 A 104 ASN C A 105 ILE N A 105 ILE CA A 105 ILE C 1.0 -89.2 -49.2 PHI 185 185 A 105 ILE N A 105 ILE CA A 105 ILE C A 106 LEU N 1.0 -55.8 -15.8 PSI 186 186 A 105 ILE C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -102.1 -62.1 PHI 187 187 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 PHE N 1.0 -47.9 -7.9 PSI 188 188 A 106 LEU C A 107 PHE N A 107 PHE CA A 107 PHE C 1.0 -74.1 -34.1 PHI 189 189 A 107 PHE N A 107 PHE CA A 107 PHE C A 108 PRO N 1.0 -69.6 -29.6 PSI 190 190 A 108 PRO C A 109 TYR N A 109 TYR CA A 109 TYR C 1.0 -90.4 -50.4 PHI 191 191 A 109 TYR N A 109 TYR CA A 109 TYR C A 110 ALA N 1.0 -57.6 -17.6 PSI 192 192 A 109 TYR C A 110 ALA N A 110 ALA CA A 110 ALA C 1.0 -86.3 -46.3 PHI 193 193 A 110 ALA N A 110 ALA CA A 110 ALA C A 111 ARG N 1.0 -60.2 -20.2 PSI 194 194 A 110 ALA C A 111 ARG N A 111 ARG CA A 111 ARG C 1.0 -73.8 -33.8 PHI 195 195 A 111 ARG N A 111 ARG CA A 111 ARG C A 112 GLU N 1.0 -71.0 -31.0 PSI 196 196 A 111 ARG C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -83.4 -43.4 PHI 197 197 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 CYS N 1.0 -61.4 -21.4 PSI 198 198 A 112 GLU C A 113 CYS N A 113 CYS CA A 113 CYS C 1.0 -78.9 -38.9 PHI 199 199 A 113 CYS N A 113 CYS CA A 113 CYS C A 114 ILE N 1.0 -64.6 -24.6 PSI 200 200 A 113 CYS C A 114 ILE N A 114 ILE CA A 114 ILE C 1.0 -86.7 -46.7 PHI 201 201 A 114 ILE N A 114 ILE CA A 114 ILE C A 115 THR N 1.0 -67.5 -27.5 PSI 202 202 A 114 ILE C A 115 THR N A 115 THR CA A 115 THR C 1.0 -70.9 -30.9 PHI 203 203 A 115 THR N A 115 THR CA A 115 THR C A 116 SER N 1.0 -70.6 -30.6 PSI 204 204 A 115 THR C A 116 SER N A 116 SER CA A 116 SER C 1.0 -76.8 -36.8 PHI 205 205 A 116 SER N A 116 SER CA A 116 SER C A 117 MET N 1.0 -66.4 -26.4 PSI 206 206 A 116 SER C A 117 MET N A 117 MET CA A 117 MET C 1.0 -80.0 -40.0 PHI 207 207 A 117 MET N A 117 MET CA A 117 MET C A 118 VAL N 1.0 -72.2 -32.2 PSI 208 208 A 117 MET C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -77.3 -37.3 PHI 209 209 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 SER N 1.0 -65.2 -25.2 PSI 210 210 A 118 VAL C A 119 SER N A 119 SER CA A 119 SER C 1.0 -82.0 -42.0 PHI 211 211 A 119 SER N A 119 SER CA A 119 SER C A 120 ARG N 1.0 -58.7 -18.7 PSI 212 212 A 119 SER C A 120 ARG N A 120 ARG CA A 120 ARG C 1.0 -84.0 -44.0 PHI 213 213 A 120 ARG N A 120 ARG CA A 120 ARG C A 121 GLY N 1.0 -58.5 -18.5 PSI 214 214 A 120 ARG C A 121 GLY N A 121 GLY CA A 121 GLY C 1.0 -84.4 -44.4 PHI 215 215 A 121 GLY N A 121 GLY CA A 121 GLY C A 122 THR N 1.0 -46.9 26.9 PSI 216 216 A 121 GLY C A 122 THR N A 122 THR CA A 122 THR C 1.0 48.7 108.7 PHI 217 217 A 122 THR N A 122 THR CA A 122 THR C A 123 PHE N 1.0 12.0 52.0 PSI 218 218 A 122 THR C A 123 PHE N A 123 PHE CA A 123 PHE C 1.0 -119.8 -79.8 PHI 219 219 A 123 PHE N A 123 PHE CA A 123 PHE C A 124 PRO N 1.0 141.1 181.1 PSI 220 220 A 124 PRO C A 125 GLN N A 125 GLN CA A 125 GLN C 1.0 -75.1 -35.1 PHI 221 221 A 125 GLN N A 125 GLN CA A 125 GLN C A 126 LEU N 1.0 118.0 158.0 PSI 222 222 A 125 GLN C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -149.4 -109.4 PHI 223 223 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 ASN N 1.0 96.6 136.6 PSI 224 224 A 126 LEU C A 127 ASN N A 127 ASN CA A 127 ASN C 1.0 -140.3 -100.3 PHI 225 225 A 127 ASN N A 127 ASN CA A 127 ASN C A 128 LEU N 1.0 84.9 124.9 PSI 226 226 A 127 ASN C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -72.3 -32.3 PHI 227 227 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 ALA N 1.0 118.3 158.3 PSI 228 228 A 128 LEU C A 129 ALA N A 129 ALA CA A 129 ALA C 1.0 -89.3 -49.3 PHI 229 229 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 PRO N 1.0 130.8 170.8 PSI 230 230 A 130 PRO C A 131 VAL N A 131 VAL CA A 131 VAL C 1.0 -142.8 -102.8 PHI 231 231 A 131 VAL N A 131 VAL CA A 131 VAL C A 132 ASN N 1.0 115.3 155.3 PSI 232 232 A 131 VAL C A 132 ASN N A 132 ASN CA A 132 ASN C 1.0 -104.2 -64.2 PHI 233 233 A 132 ASN N A 132 ASN CA A 132 ASN C A 133 PHE N 1.0 66.7 106.7 PSI 234 234 A 132 ASN C A 133 PHE N A 133 PHE CA A 133 PHE C 1.0 -87.7 -47.7 PHI 235 235 A 133 PHE N A 133 PHE CA A 133 PHE C A 134 ASP N 1.0 -51.0 -11.0 PSI 236 236 A 133 PHE C A 134 ASP N A 134 ASP CA A 134 ASP C 1.0 -82.3 -42.3 PHI 237 237 A 134 ASP N A 134 ASP CA A 134 ASP C A 135 ALA N 1.0 -50.9 -10.9 PSI 238 238 A 134 ASP C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -98.1 -58.1 PHI 239 239 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 LEU N 1.0 -60.0 -20.0 PSI 240 240 A 135 ALA C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -88.5 -48.5 PHI 241 241 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 PHE N 1.0 -51.9 -11.9 PSI 242 242 A 136 LEU C A 137 PHE N A 137 PHE CA A 137 PHE C 1.0 -87.2 -47.2 PHI 243 243 A 137 PHE N A 137 PHE CA A 137 PHE C A 138 MET N 1.0 -63.5 -23.5 PSI 244 244 A 137 PHE C A 138 MET N A 138 MET CA A 138 MET C 1.0 -81.4 -41.4 PHI 245 245 A 138 MET N A 138 MET CA A 138 MET C A 139 ASN N 1.0 -63.1 -23.1 PSI 246 246 A 138 MET C A 139 ASN N A 139 ASN CA A 139 ASN C 1.0 -77.5 -37.5 PHI 247 247 A 139 ASN N A 139 ASN CA A 139 ASN C A 140 TYR N 1.0 -59.6 -19.6 PSI 248 248 A 139 ASN C A 140 TYR N A 140 TYR CA A 140 TYR C 1.0 -93.2 -53.2 PHI 249 249 A 140 TYR N A 140 TYR CA A 140 TYR C A 141 LEU N 1.0 -71.7 -31.7 PSI 250 250 A 140 TYR C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -66.6 -26.6 PHI 251 251 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 GLN N 1.0 -47.9 -7.9 PSI 252 252 A 141 LEU C A 142 GLN N A 142 GLN CA A 142 GLN C 1.0 -188.3 -148.3 PHI 253 253 A 142 GLN N A 142 GLN CA A 142 GLN C A 143 GLN N 1.0 -12.3 27.7 PSI 254 254 B 8 GLU C B 9 MET N B 9 MET CA B 9 MET C 1.0 24.7 64.7 PHI 255 255 B 9 MET N B 9 MET CA B 9 MET C B 10 THR N 1.0 -188.1 -148.1 PSI 256 256 B 9 MET C B 10 THR N B 10 THR CA B 10 THR C 1.0 -175.7 -135.7 PHI 257 257 B 10 THR N B 10 THR CA B 10 THR C B 11 PHE N 1.0 102.9 142.9 PSI 258 258 B 10 THR C B 11 PHE N B 11 PHE CA B 11 PHE C 1.0 -150.6 -110.6 PHI 259 259 B 11 PHE N B 11 PHE CA B 11 PHE C B 12 GLN N 1.0 113.5 153.5 PSI 260 260 B 11 PHE C B 12 GLN N B 12 GLN CA B 12 GLN C 1.0 -169.0 -129.0 PHI 261 261 B 12 GLN N B 12 GLN CA B 12 GLN C B 13 ILE N 1.0 99.7 139.7 PSI 262 262 B 12 GLN C B 13 ILE N B 13 ILE CA B 13 ILE C 1.0 -93.6 -53.6 PHI 263 263 B 13 ILE N B 13 ILE CA B 13 ILE C B 14 GLN N 1.0 103.0 143.0 PSI 264 264 B 13 ILE C B 14 GLN N B 14 GLN CA B 14 GLN C 1.0 -118.5 -78.5 PHI 265 265 B 14 GLN N B 14 GLN CA B 14 GLN C B 15 ARG N 1.0 -49.7 -9.7 PSI 266 266 B 14 GLN C B 15 ARG N B 15 ARG CA B 15 ARG C 1.0 -190.7 -150.7 PHI 267 267 B 15 ARG N B 15 ARG CA B 15 ARG C B 16 ILE N 1.0 131.6 171.6 PSI 268 268 B 15 ARG C B 16 ILE N B 16 ILE CA B 16 ILE C 1.0 -156.0 -116.0 PHI 269 269 B 16 ILE N B 16 ILE CA B 16 ILE C B 17 TYR N 1.0 109.3 149.3 PSI 270 270 B 16 ILE C B 17 TYR N B 17 TYR CA B 17 TYR C 1.0 -177.0 -137.0 PHI 271 271 B 17 TYR N B 17 TYR CA B 17 TYR C B 18 THR N 1.0 139.3 179.3 PSI 272 272 B 17 TYR C B 18 THR N B 18 THR CA B 18 THR C 1.0 -114.3 -74.3 PHI 273 273 B 18 THR N B 18 THR CA B 18 THR C B 19 LYS N 1.0 90.3 130.3 PSI 274 274 B 18 THR C B 19 LYS N B 19 LYS CA B 19 LYS C 1.0 -97.5 -57.5 PHI 275 275 B 19 LYS N B 19 LYS CA B 19 LYS C B 20 ASP N 1.0 -50.9 -10.9 PSI 276 276 B 19 LYS C B 20 ASP N B 20 ASP CA B 20 ASP C 1.0 -175.0 -135.0 PHI 277 277 B 20 ASP N B 20 ASP CA B 20 ASP C B 21 ILE N 1.0 114.9 154.9 PSI 278 278 B 20 ASP C B 21 ILE N B 21 ILE CA B 21 ILE C 1.0 -148.1 -108.1 PHI 279 279 B 21 ILE N B 21 ILE CA B 21 ILE C B 22 SER N 1.0 116.2 156.2 PSI 280 280 B 21 ILE C B 22 SER N B 22 SER CA B 22 SER C 1.0 -166.0 -126.0 PHI 281 281 B 22 SER N B 22 SER CA B 22 SER C B 23 PHE N 1.0 111.6 151.6 PSI 282 282 B 22 SER C B 23 PHE N B 23 PHE CA B 23 PHE C 1.0 -160.6 -120.6 PHI 283 283 B 23 PHE N B 23 PHE CA B 23 PHE C B 24 GLU N 1.0 111.0 151.0 PSI 284 284 B 23 PHE C B 24 GLU N B 24 GLU CA B 24 GLU C 1.0 -159.6 -119.6 PHI 285 285 B 24 GLU N B 24 GLU CA B 24 GLU C B 25 ALA N 1.0 115.6 155.6 PSI 286 286 B 24 GLU C B 25 ALA N B 25 ALA CA B 25 ALA C 1.0 -148.8 -108.8 PHI 287 287 B 25 ALA N B 25 ALA CA B 25 ALA C B 26 PRO N 1.0 45.7 85.7 PSI 288 288 B 26 PRO C B 27 ASN N B 27 ASN CA B 27 ASN C 1.0 -125.2 -85.2 PHI 289 289 B 27 ASN N B 27 ASN CA B 27 ASN C B 28 ALA N 1.0 -11.1 28.9 PSI 290 290 B 27 ASN C B 28 ALA N B 28 ALA CA B 28 ALA C 1.0 -46.4 -6.4 PHI 291 291 B 28 ALA N B 28 ALA CA B 28 ALA C B 29 PRO N 1.0 -86.7 -46.7 PSI 292 292 B 29 PRO C B 30 HIS N B 30 HIS CA B 30 HIS C 1.0 -95.3 -55.3 PHI 293 293 B 30 HIS N B 30 HIS CA B 30 HIS C B 31 VAL N 1.0 -59.4 0.4 PSI 294 294 B 30 HIS C B 31 VAL N B 31 VAL CA B 31 VAL C 1.0 -81.5 -41.5 PHI 295 295 B 31 VAL N B 31 VAL CA B 31 VAL C B 32 PHE N 1.0 -30.1 9.9 PSI 296 296 B 31 VAL C B 32 PHE N B 32 PHE CA B 32 PHE C 1.0 -91.3 -51.3 PHI 297 297 B 32 PHE N B 32 PHE CA B 32 PHE C B 33 GLN N 1.0 -41.9 -1.9 PSI 298 298 B 32 PHE C B 33 GLN N B 33 GLN CA B 33 GLN C 1.0 -84.6 -44.6 PHI 299 299 B 33 GLN N B 33 GLN CA B 33 GLN C B 34 LYS N 1.0 -45.3 -5.3 PSI 300 300 B 33 GLN C B 34 LYS N B 34 LYS CA B 34 LYS C 1.0 -106.4 -66.4 PHI 301 301 B 34 LYS N B 34 LYS CA B 34 LYS C B 35 ASP N 1.0 68.7 108.7 PSI 302 302 B 34 LYS C B 35 ASP N B 35 ASP CA B 35 ASP C 1.0 -114.5 -74.5 PHI 303 303 B 35 ASP N B 35 ASP CA B 35 ASP C B 36 TRP N 1.0 78.3 118.3 PSI 304 304 B 35 ASP C B 36 TRP N B 36 TRP CA B 36 TRP C 1.0 -194.6 -154.6 PHI 305 305 B 36 TRP N B 36 TRP CA B 36 TRP C B 37 GLN N 1.0 156.9 196.9 PSI 306 306 B 36 TRP C B 37 GLN N B 37 GLN CA B 37 GLN C 1.0 -88.6 -48.6 PHI 307 307 B 37 GLN N B 37 GLN CA B 37 GLN C B 38 PRO N 1.0 91.6 131.6 PSI 308 308 B 38 PRO C B 39 GLU N B 39 GLU CA B 39 GLU C 1.0 -85.0 -45.0 PHI 309 309 B 39 GLU N B 39 GLU CA B 39 GLU C B 40 VAL N 1.0 105.6 145.6 PSI 310 310 B 39 GLU C B 40 VAL N B 40 VAL CA B 40 VAL C 1.0 -127.7 -87.7 PHI 311 311 B 40 VAL N B 40 VAL CA B 40 VAL C B 41 LYS N 1.0 123.9 163.9 PSI 312 312 B 40 VAL C B 41 LYS N B 41 LYS CA B 41 LYS C 1.0 -148.3 -108.3 PHI 313 313 B 41 LYS N B 41 LYS CA B 41 LYS C B 42 LEU N 1.0 102.6 142.6 PSI 314 314 B 41 LYS C B 42 LEU N B 42 LEU CA B 42 LEU C 1.0 -126.7 -86.7 PHI 315 315 B 42 LEU N B 42 LEU CA B 42 LEU C B 43 ASP N 1.0 126.3 166.3 PSI 316 316 B 42 LEU C B 43 ASP N B 43 ASP CA B 43 ASP C 1.0 -164.4 -124.4 PHI 317 317 B 43 ASP N B 43 ASP CA B 43 ASP C B 44 LEU N 1.0 113.7 153.7 PSI 318 318 B 43 ASP C B 44 LEU N B 44 LEU CA B 44 LEU C 1.0 -141.0 -101.0 PHI 319 319 B 44 LEU N B 44 LEU CA B 44 LEU C B 45 ASP N 1.0 128.8 168.8 PSI 320 320 B 44 LEU C B 45 ASP N B 45 ASP CA B 45 ASP C 1.0 -164.7 -124.7 PHI 321 321 B 45 ASP N B 45 ASP CA B 45 ASP C B 46 THR N 1.0 115.0 155.0 PSI 322 322 B 45 ASP C B 46 THR N B 46 THR CA B 46 THR C 1.0 -150.4 -110.4 PHI 323 323 B 46 THR N B 46 THR CA B 46 THR C B 47 ALA N 1.0 104.9 144.9 PSI 324 324 B 46 THR C B 47 ALA N B 47 ALA CA B 47 ALA C 1.0 -157.7 -117.7 PHI 325 325 B 47 ALA N B 47 ALA CA B 47 ALA C B 48 SER N 1.0 119.9 159.9 PSI 326 326 B 47 ALA C B 48 SER N B 48 SER CA B 48 SER C 1.0 -141.7 -101.7 PHI 327 327 B 48 SER N B 48 SER CA B 48 SER C B 49 SER N 1.0 -196.7 -156.7 PSI 328 328 B 48 SER C B 49 SER N B 49 SER CA B 49 SER C 1.0 -192.6 -152.6 PHI 329 329 B 49 SER N B 49 SER CA B 49 SER C B 50 GLN N 1.0 138.0 178.0 PSI 330 330 B 49 SER C B 50 GLN N B 50 GLN CA B 50 GLN C 1.0 -121.3 -81.3 PHI 331 331 B 50 GLN N B 50 GLN CA B 50 GLN C B 51 LEU N 1.0 94.2 134.2 PSI 332 332 B 50 GLN C B 51 LEU N B 51 LEU CA B 51 LEU C 1.0 -100.4 -60.4 PHI 333 333 B 51 LEU N B 51 LEU CA B 51 LEU C B 52 ALA N 1.0 -53.4 -13.4 PSI 334 334 B 51 LEU C B 52 ALA N B 52 ALA CA B 52 ALA C 1.0 -177.8 -137.8 PHI 335 335 B 52 ALA N B 52 ALA CA B 52 ALA C B 53 ASP N 1.0 -182.6 -142.6 PSI 336 336 B 52 ALA C B 53 ASP N B 53 ASP CA B 53 ASP C 1.0 -95.8 -55.8 PHI 337 337 B 53 ASP N B 53 ASP CA B 53 ASP C B 54 ASP N 1.0 103.6 143.6 PSI 338 338 B 53 ASP C B 54 ASP N B 54 ASP CA B 54 ASP C 1.0 41.0 81.0 PHI 339 339 B 54 ASP N B 54 ASP CA B 54 ASP C B 55 VAL N 1.0 -3.3 36.7 PSI 340 340 B 54 ASP C B 55 VAL N B 55 VAL CA B 55 VAL C 1.0 -146.5 -106.5 PHI 341 341 B 55 VAL N B 55 VAL CA B 55 VAL C B 56 TYR N 1.0 87.2 127.2 PSI 342 342 B 55 VAL C B 56 TYR N B 56 TYR CA B 56 TYR C 1.0 -135.7 -95.7 PHI 343 343 B 56 TYR N B 56 TYR CA B 56 TYR C B 57 GLU N 1.0 141.1 181.1 PSI 344 344 B 56 TYR C B 57 GLU N B 57 GLU CA B 57 GLU C 1.0 -141.6 -101.6 PHI 345 345 B 57 GLU N B 57 GLU CA B 57 GLU C B 58 VAL N 1.0 97.6 137.6 PSI 346 346 B 57 GLU C B 58 VAL N B 58 VAL CA B 58 VAL C 1.0 -125.1 -85.1 PHI 347 347 B 58 VAL N B 58 VAL CA B 58 VAL C B 59 VAL N 1.0 119.5 159.5 PSI 348 348 B 58 VAL C B 59 VAL N B 59 VAL CA B 59 VAL C 1.0 -144.0 -104.0 PHI 349 349 B 59 VAL N B 59 VAL CA B 59 VAL C B 60 LEU N 1.0 112.0 152.0 PSI 350 350 B 59 VAL C B 60 LEU N B 60 LEU CA B 60 LEU C 1.0 -134.6 -94.6 PHI 351 351 B 60 LEU N B 60 LEU CA B 60 LEU C B 61 ARG N 1.0 97.8 137.8 PSI 352 352 B 60 LEU C B 61 ARG N B 61 ARG CA B 61 ARG C 1.0 -127.1 -87.1 PHI 353 353 B 61 ARG N B 61 ARG CA B 61 ARG C B 62 VAL N 1.0 108.1 148.1 PSI 354 354 B 61 ARG C B 62 VAL N B 62 VAL CA B 62 VAL C 1.0 -146.6 -106.6 PHI 355 355 B 62 VAL N B 62 VAL CA B 62 VAL C B 63 THR N 1.0 105.0 145.0 PSI 356 356 B 62 VAL C B 63 THR N B 63 THR CA B 63 THR C 1.0 -139.3 -99.3 PHI 357 357 B 63 THR N B 63 THR CA B 63 THR C B 64 VAL N 1.0 110.2 150.2 PSI 358 358 B 63 THR C B 64 VAL N B 64 VAL CA B 64 VAL C 1.0 -142.7 -102.7 PHI 359 359 B 64 VAL N B 64 VAL CA B 64 VAL C B 65 THR N 1.0 95.6 135.6 PSI 360 360 B 64 VAL C B 65 THR N B 65 THR CA B 65 THR C 1.0 -124.6 -84.6 PHI 361 361 B 65 THR N B 65 THR CA B 65 THR C B 66 ALA N 1.0 107.6 147.6 PSI 362 362 B 65 THR C B 66 ALA N B 66 ALA CA B 66 ALA C 1.0 -147.4 -107.4 PHI 363 363 B 66 ALA N B 66 ALA CA B 66 ALA C B 67 SER N 1.0 121.5 161.5 PSI 364 364 B 66 ALA C B 67 SER N B 67 SER CA B 67 SER C 1.0 -162.3 -122.3 PHI 365 365 B 67 SER N B 67 SER CA B 67 SER C B 68 LEU N 1.0 129.1 169.1 PSI 366 366 B 67 SER C B 68 LEU N B 68 LEU CA B 68 LEU C 1.0 -135.8 -95.8 PHI 367 367 B 68 LEU N B 68 LEU CA B 68 LEU C B 69 GLY N 1.0 100.5 140.5 PSI 368 368 B 68 LEU C B 69 GLY N B 69 GLY CA B 69 GLY C 1.0 45.1 85.1 PHI 369 369 B 69 GLY N B 69 GLY CA B 69 GLY C B 70 GLU N 1.0 -151.9 -111.9 PSI 370 370 B 69 GLY C B 70 GLU N B 70 GLU CA B 70 GLU C 1.0 -122.5 -82.5 PHI 371 371 B 70 GLU N B 70 GLU CA B 70 GLU C B 71 GLU N 1.0 4.8 44.8 PSI 372 372 B 70 GLU C B 71 GLU N B 71 GLU CA B 71 GLU C 1.0 -156.0 -116.0 PHI 373 373 B 71 GLU N B 71 GLU CA B 71 GLU C B 72 THR N 1.0 139.8 179.8 PSI 374 374 B 71 GLU C B 72 THR N B 72 THR CA B 72 THR C 1.0 -90.1 -50.1 PHI 375 375 B 72 THR N B 72 THR CA B 72 THR C B 73 ALA N 1.0 112.5 152.5 PSI 376 376 B 72 THR C B 73 ALA N B 73 ALA CA B 73 ALA C 1.0 -111.1 -71.1 PHI 377 377 B 73 ALA N B 73 ALA CA B 73 ALA C B 74 PHE N 1.0 -74.2 -34.2 PSI 378 378 B 73 ALA C B 74 PHE N B 74 PHE CA B 74 PHE C 1.0 -184.5 -144.5 PHI 379 379 B 74 PHE N B 74 PHE CA B 74 PHE C B 75 LEU N 1.0 139.6 179.6 PSI 380 380 B 74 PHE C B 75 LEU N B 75 LEU CA B 75 LEU C 1.0 -146.4 -106.4 PHI 381 381 B 75 LEU N B 75 LEU CA B 75 LEU C B 76 CYS N 1.0 113.9 153.9 PSI 382 382 B 75 LEU C B 76 CYS N B 76 CYS CA B 76 CYS C 1.0 -160.1 -120.1 PHI 383 383 B 76 CYS N B 76 CYS CA B 76 CYS C B 77 GLU N 1.0 118.6 158.6 PSI 384 384 B 76 CYS C B 77 GLU N B 77 GLU CA B 77 GLU C 1.0 -164.0 -124.0 PHI 385 385 B 77 GLU N B 77 GLU CA B 77 GLU C B 78 VAL N 1.0 125.6 165.6 PSI 386 386 B 77 GLU C B 78 VAL N B 78 VAL CA B 78 VAL C 1.0 -164.6 -124.6 PHI 387 387 B 78 VAL N B 78 VAL CA B 78 VAL C B 79 GLN N 1.0 121.7 161.7 PSI 388 388 B 78 VAL C B 79 GLN N B 79 GLN CA B 79 GLN C 1.0 -138.9 -98.9 PHI 389 389 B 79 GLN N B 79 GLN CA B 79 GLN C B 80 GLN N 1.0 84.8 124.8 PSI 390 390 B 79 GLN C B 80 GLN N B 80 GLN CA B 80 GLN C 1.0 -120.9 -80.9 PHI 391 391 B 80 GLN N B 80 GLN CA B 80 GLN C B 81 GLY N 1.0 101.5 141.5 PSI 392 392 B 80 GLN C B 81 GLY N B 81 GLY CA B 81 GLY C 1.0 -130.4 -90.4 PHI 393 393 B 81 GLY N B 81 GLY CA B 81 GLY C B 82 GLY N 1.0 144.1 184.1 PSI 394 394 B 81 GLY C B 82 GLY N B 82 GLY CA B 82 GLY C 1.0 -176.7 -136.7 PHI 395 395 B 82 GLY N B 82 GLY CA B 82 GLY C B 83 ILE N 1.0 127.6 167.6 PSI 396 396 B 82 GLY C B 83 ILE N B 83 ILE CA B 83 ILE C 1.0 -126.6 -86.6 PHI 397 397 B 83 ILE N B 83 ILE CA B 83 ILE C B 84 PHE N 1.0 105.9 145.9 PSI 398 398 B 83 ILE C B 84 PHE N B 84 PHE CA B 84 PHE C 1.0 -148.0 -108.0 PHI 399 399 B 84 PHE N B 84 PHE CA B 84 PHE C B 85 SER N 1.0 135.6 175.6 PSI 400 400 B 84 PHE C B 85 SER N B 85 SER CA B 85 SER C 1.0 -130.1 -90.1 PHI 401 401 B 85 SER N B 85 SER CA B 85 SER C B 86 ILE N 1.0 91.9 131.9 PSI 402 402 B 85 SER C B 86 ILE N B 86 ILE CA B 86 ILE C 1.0 -138.0 -98.0 PHI 403 403 B 86 ILE N B 86 ILE CA B 86 ILE C B 87 ALA N 1.0 104.7 144.7 PSI 404 404 B 86 ILE C B 87 ALA N B 87 ALA CA B 87 ALA C 1.0 -155.8 -115.8 PHI 405 405 B 87 ALA N B 87 ALA CA B 87 ALA C B 88 GLY N 1.0 132.0 172.0 PSI 406 406 B 87 ALA C B 88 GLY N B 88 GLY CA B 88 GLY C 1.0 67.1 107.1 PHI 407 407 B 88 GLY N B 88 GLY CA B 88 GLY C B 89 ILE N 1.0 -70.8 -30.8 PSI 408 408 B 88 GLY C B 89 ILE N B 89 ILE CA B 89 ILE C 1.0 -90.2 -50.2 PHI 409 409 B 89 ILE N B 89 ILE CA B 89 ILE C B 90 GLU N 1.0 128.7 168.7 PSI 410 410 B 89 ILE C B 90 GLU N B 90 GLU CA B 90 GLU C 1.0 -192.8 -152.8 PHI 411 411 B 90 GLU N B 90 GLU CA B 90 GLU C B 91 GLY N 1.0 145.4 185.4 PSI 412 412 B 90 GLU C B 91 GLY N B 91 GLY CA B 91 GLY C 1.0 59.5 99.5 PHI 413 413 B 91 GLY N B 91 GLY CA B 91 GLY C B 92 THR N 1.0 -133.9 -93.9 PSI 414 414 B 91 GLY C B 92 THR N B 92 THR CA B 92 THR C 1.0 -106.6 -66.6 PHI 415 415 B 92 THR N B 92 THR CA B 92 THR C B 93 GLN N 1.0 -59.8 -19.8 PSI 416 416 B 92 THR C B 93 GLN N B 93 GLN CA B 93 GLN C 1.0 -75.4 -35.4 PHI 417 417 B 93 GLN N B 93 GLN CA B 93 GLN C B 94 MET N 1.0 -59.1 -19.1 PSI 418 418 B 93 GLN C B 94 MET N B 94 MET CA B 94 MET C 1.0 -90.4 -50.4 PHI 419 419 B 94 MET N B 94 MET CA B 94 MET C B 95 ALA N 1.0 -65.8 -25.8 PSI 420 420 B 94 MET C B 95 ALA N B 95 ALA CA B 95 ALA C 1.0 -75.7 -35.7 PHI 421 421 B 95 ALA N B 95 ALA CA B 95 ALA C B 96 HIS N 1.0 -55.2 -15.2 PSI 422 422 B 95 ALA C B 96 HIS N B 96 HIS CA B 96 HIS C 1.0 -95.6 -55.6 PHI 423 423 B 96 HIS N B 96 HIS CA B 96 HIS C B 97 CYS N 1.0 -53.2 -13.2 PSI 424 424 B 96 HIS C B 97 CYS N B 97 CYS CA B 97 CYS C 1.0 -85.5 -45.5 PHI 425 425 B 97 CYS N B 97 CYS CA B 97 CYS C B 98 LEU N 1.0 -65.9 -25.9 PSI 426 426 B 97 CYS C B 98 LEU N B 98 LEU CA B 98 LEU C 1.0 -102.6 -62.6 PHI 427 427 B 98 LEU N B 98 LEU CA B 98 LEU C B 99 GLY N 1.0 -43.7 -3.7 PSI 428 428 B 98 LEU C B 99 GLY N B 99 GLY CA B 99 GLY C 1.0 -118.3 -78.3 PHI 429 429 B 99 GLY N B 99 GLY CA B 99 GLY C B 100 ALA N 1.0 -37.4 2.6 PSI 430 430 B 99 GLY C B 100 ALA N B 100 ALA CA B 100 ALA C 1.0 -152.9 -112.9 PHI 431 431 B 100 ALA N B 100 ALA CA B 100 ALA C B 101 TYR N 1.0 -69.2 -29.2 PSI 432 432 B 100 ALA C B 101 TYR N B 101 TYR CA B 101 TYR C 1.0 -83.4 -43.4 PHI 433 433 B 101 TYR N B 101 TYR CA B 101 TYR C B 102 CYS N 1.0 -66.0 -26.0 PSI 434 434 B 101 TYR C B 102 CYS N B 102 CYS CA B 102 CYS C 1.0 -95.7 -55.7 PHI 435 435 B 102 CYS N B 102 CYS CA B 102 CYS C B 103 PRO N 1.0 -62.7 -22.7 PSI 436 436 B 103 PRO C B 104 ASN N B 104 ASN CA B 104 ASN C 1.0 -83.4 -43.4 PHI 437 437 B 104 ASN N B 104 ASN CA B 104 ASN C B 105 ILE N 1.0 -51.9 -11.9 PSI 438 438 B 104 ASN C B 105 ILE N B 105 ILE CA B 105 ILE C 1.0 -93.2 -53.2 PHI 439 439 B 105 ILE N B 105 ILE CA B 105 ILE C B 106 LEU N 1.0 -56.6 -16.6 PSI 440 440 B 105 ILE C B 106 LEU N B 106 LEU CA B 106 LEU C 1.0 -103.3 -63.3 PHI 441 441 B 106 LEU N B 106 LEU CA B 106 LEU C B 107 PHE N 1.0 -41.6 -1.6 PSI 442 442 B 106 LEU C B 107 PHE N B 107 PHE CA B 107 PHE C 1.0 -71.9 -31.9 PHI 443 443 B 107 PHE N B 107 PHE CA B 107 PHE C B 108 PRO N 1.0 -71.1 -31.1 PSI 444 444 B 108 PRO C B 109 TYR N B 109 TYR CA B 109 TYR C 1.0 -82.1 -42.1 PHI 445 445 B 109 TYR N B 109 TYR CA B 109 TYR C B 110 ALA N 1.0 -70.4 -30.4 PSI 446 446 B 109 TYR C B 110 ALA N B 110 ALA CA B 110 ALA C 1.0 -83.8 -43.8 PHI 447 447 B 110 ALA N B 110 ALA CA B 110 ALA C B 111 ARG N 1.0 -60.1 -20.1 PSI 448 448 B 110 ALA C B 111 ARG N B 111 ARG CA B 111 ARG C 1.0 -78.6 -38.6 PHI 449 449 B 111 ARG N B 111 ARG CA B 111 ARG C B 112 GLU N 1.0 -70.6 -30.6 PSI 450 450 B 111 ARG C B 112 GLU N B 112 GLU CA B 112 GLU C 1.0 -85.5 -45.5 PHI 451 451 B 112 GLU N B 112 GLU CA B 112 GLU C B 113 CYS N 1.0 -57.4 -17.4 PSI 452 452 B 112 GLU C B 113 CYS N B 113 CYS CA B 113 CYS C 1.0 -79.0 -39.0 PHI 453 453 B 113 CYS N B 113 CYS CA B 113 CYS C B 114 ILE N 1.0 -68.0 -28.0 PSI 454 454 B 113 CYS C B 114 ILE N B 114 ILE CA B 114 ILE C 1.0 -82.5 -42.5 PHI 455 455 B 114 ILE N B 114 ILE CA B 114 ILE C B 115 THR N 1.0 -66.0 -26.0 PSI 456 456 B 114 ILE C B 115 THR N B 115 THR CA B 115 THR C 1.0 -76.7 -36.7 PHI 457 457 B 115 THR N B 115 THR CA B 115 THR C B 116 SER N 1.0 -64.5 -24.5 PSI 458 458 B 115 THR C B 116 SER N B 116 SER CA B 116 SER C 1.0 -82.0 -42.0 PHI 459 459 B 116 SER N B 116 SER CA B 116 SER C B 117 MET N 1.0 -69.5 -29.5 PSI 460 460 B 116 SER C B 117 MET N B 117 MET CA B 117 MET C 1.0 -78.6 -38.6 PHI 461 461 B 117 MET N B 117 MET CA B 117 MET C B 118 VAL N 1.0 -68.8 -28.8 PSI 462 462 B 117 MET C B 118 VAL N B 118 VAL CA B 118 VAL C 1.0 -76.8 -36.8 PHI 463 463 B 118 VAL N B 118 VAL CA B 118 VAL C B 119 SER N 1.0 -60.3 -20.3 PSI 464 464 B 118 VAL C B 119 SER N B 119 SER CA B 119 SER C 1.0 -86.7 -46.7 PHI 465 465 B 119 SER N B 119 SER CA B 119 SER C B 120 ARG N 1.0 -61.3 -21.3 PSI 466 466 B 119 SER C B 120 ARG N B 120 ARG CA B 120 ARG C 1.0 -79.1 -39.1 PHI 467 467 B 120 ARG N B 120 ARG CA B 120 ARG C B 121 GLY N 1.0 -56.1 -16.1 PSI 468 468 B 120 ARG C B 121 GLY N B 121 GLY CA B 121 GLY C 1.0 -96.2 -56.2 PHI 469 469 B 121 GLY N B 121 GLY CA B 121 GLY C B 122 THR N 1.0 -22.9 17.1 PSI 470 470 B 121 GLY C B 122 THR N B 122 THR CA B 122 THR C 1.0 48.2 88.2 PHI 471 471 B 122 THR N B 122 THR CA B 122 THR C B 123 PHE N 1.0 15.0 55.0 PSI 472 472 B 122 THR C B 123 PHE N B 123 PHE CA B 123 PHE C 1.0 -118.4 -78.4 PHI 473 473 B 123 PHE N B 123 PHE CA B 123 PHE C B 124 PRO N 1.0 145.0 185.0 PSI 474 474 B 124 PRO C B 125 GLN N B 125 GLN CA B 125 GLN C 1.0 -64.1 -24.1 PHI 475 475 B 125 GLN N B 125 GLN CA B 125 GLN C B 126 LEU N 1.0 115.3 155.3 PSI 476 476 B 125 GLN C B 126 LEU N B 126 LEU CA B 126 LEU C 1.0 -151.5 -111.5 PHI 477 477 B 126 LEU N B 126 LEU CA B 126 LEU C B 127 ASN N 1.0 86.3 126.3 PSI 478 478 B 126 LEU C B 127 ASN N B 127 ASN CA B 127 ASN C 1.0 -133.3 -93.3 PHI 479 479 B 127 ASN N B 127 ASN CA B 127 ASN C B 128 LEU N 1.0 94.2 134.2 PSI 480 480 B 127 ASN C B 128 LEU N B 128 LEU CA B 128 LEU C 1.0 -86.4 -46.4 PHI 481 481 B 128 LEU N B 128 LEU CA B 128 LEU C B 129 ALA N 1.0 108.8 148.8 PSI 482 482 B 128 LEU C B 129 ALA N B 129 ALA CA B 129 ALA C 1.0 -84.5 -44.5 PHI 483 483 B 129 ALA N B 129 ALA CA B 129 ALA C B 130 PRO N 1.0 126.9 166.9 PSI 484 484 B 130 PRO C B 131 VAL N B 131 VAL CA B 131 VAL C 1.0 -131.6 -91.6 PHI 485 485 B 131 VAL N B 131 VAL CA B 131 VAL C B 132 ASN N 1.0 113.2 153.2 PSI 486 486 B 131 VAL C B 132 ASN N B 132 ASN CA B 132 ASN C 1.0 -109.9 -69.9 PHI 487 487 B 132 ASN N B 132 ASN CA B 132 ASN C B 133 PHE N 1.0 72.8 112.8 PSI 488 488 B 132 ASN C B 133 PHE N B 133 PHE CA B 133 PHE C 1.0 -87.8 -47.8 PHI 489 489 B 133 PHE N B 133 PHE CA B 133 PHE C B 134 ASP N 1.0 -46.5 -6.5 PSI 490 490 B 133 PHE C B 134 ASP N B 134 ASP CA B 134 ASP C 1.0 -82.8 -42.8 PHI 491 491 B 134 ASP N B 134 ASP CA B 134 ASP C B 135 ALA N 1.0 -64.1 -24.1 PSI 492 492 B 134 ASP C B 135 ALA N B 135 ALA CA B 135 ALA C 1.0 -86.3 -46.3 PHI 493 493 B 135 ALA N B 135 ALA CA B 135 ALA C B 136 LEU N 1.0 -62.7 -22.7 PSI 494 494 B 135 ALA C B 136 LEU N B 136 LEU CA B 136 LEU C 1.0 -82.7 -42.7 PHI 495 495 B 136 LEU N B 136 LEU CA B 136 LEU C B 137 PHE N 1.0 -54.5 -14.5 PSI 496 496 B 136 LEU C B 137 PHE N B 137 PHE CA B 137 PHE C 1.0 -90.6 -50.6 PHI 497 497 B 137 PHE N B 137 PHE CA B 137 PHE C B 138 MET N 1.0 -56.5 -16.5 PSI 498 498 B 137 PHE C B 138 MET N B 138 MET CA B 138 MET C 1.0 -85.1 -45.1 PHI 499 499 B 138 MET N B 138 MET CA B 138 MET C B 139 ASN N 1.0 -35.6 4.4 PSI 500 500 B 138 MET C B 139 ASN N B 139 ASN CA B 139 ASN C 1.0 -116.1 -76.1 PHI 501 501 B 139 ASN N B 139 ASN CA B 139 ASN C B 140 TYR N 1.0 -38.9 1.1 PSI 502 502 B 139 ASN C B 140 TYR N B 140 TYR CA B 140 TYR C 1.0 -88.9 -48.9 PHI 503 503 B 140 TYR N B 140 TYR CA B 140 TYR C B 141 LEU N 1.0 -47.0 -7.0 PSI 504 504 B 140 TYR C B 141 LEU N B 141 LEU CA B 141 LEU C 1.0 -118.5 -78.5 PHI 505 505 B 141 LEU N B 141 LEU CA B 141 LEU C B 142 GLN N 1.0 -4.8 35.2 PSI 506 506 C 8 GLU C C 9 MET N C 9 MET CA C 9 MET C 1.0 23.5 63.5 PHI 507 507 C 9 MET N C 9 MET CA C 9 MET C C 10 THR N 1.0 116.9 156.9 PSI 508 508 C 9 MET C C 10 THR N C 10 THR CA C 10 THR C 1.0 -127.5 -87.5 PHI 509 509 C 10 THR N C 10 THR CA C 10 THR C C 11 PHE N 1.0 77.4 117.4 PSI 510 510 C 10 THR C C 11 PHE N C 11 PHE CA C 11 PHE C 1.0 -123.3 -83.3 PHI 511 511 C 11 PHE N C 11 PHE CA C 11 PHE C C 12 GLN N 1.0 120.3 160.3 PSI 512 512 C 11 PHE C C 12 GLN N C 12 GLN CA C 12 GLN C 1.0 -178.3 -138.3 PHI 513 513 C 12 GLN N C 12 GLN CA C 12 GLN C C 13 ILE N 1.0 103.8 143.8 PSI 514 514 C 12 GLN C C 13 ILE N C 13 ILE CA C 13 ILE C 1.0 -95.7 -55.7 PHI 515 515 C 13 ILE N C 13 ILE CA C 13 ILE C C 14 GLN N 1.0 99.7 139.7 PSI 516 516 C 13 ILE C C 14 GLN N C 14 GLN CA C 14 GLN C 1.0 -115.3 -75.3 PHI 517 517 C 14 GLN N C 14 GLN CA C 14 GLN C C 15 ARG N 1.0 -48.9 -8.9 PSI 518 518 C 14 GLN C C 15 ARG N C 15 ARG CA C 15 ARG C 1.0 -197.1 -157.1 PHI 519 519 C 15 ARG N C 15 ARG CA C 15 ARG C C 16 ILE N 1.0 125.2 165.2 PSI 520 520 C 15 ARG C C 16 ILE N C 16 ILE CA C 16 ILE C 1.0 -150.4 -110.4 PHI 521 521 C 16 ILE N C 16 ILE CA C 16 ILE C C 17 TYR N 1.0 111.1 151.1 PSI 522 522 C 16 ILE C C 17 TYR N C 17 TYR CA C 17 TYR C 1.0 -181.0 -141.0 PHI 523 523 C 17 TYR N C 17 TYR CA C 17 TYR C C 18 THR N 1.0 131.1 171.1 PSI 524 524 C 17 TYR C C 18 THR N C 18 THR CA C 18 THR C 1.0 -109.1 -69.1 PHI 525 525 C 18 THR N C 18 THR CA C 18 THR C C 19 LYS N 1.0 103.0 143.0 PSI 526 526 C 18 THR C C 19 LYS N C 19 LYS CA C 19 LYS C 1.0 -105.8 -65.8 PHI 527 527 C 19 LYS N C 19 LYS CA C 19 LYS C C 20 ASP N 1.0 -46.8 -6.8 PSI 528 528 C 19 LYS C C 20 ASP N C 20 ASP CA C 20 ASP C 1.0 -175.6 -135.6 PHI 529 529 C 20 ASP N C 20 ASP CA C 20 ASP C C 21 ILE N 1.0 116.1 156.1 PSI 530 530 C 20 ASP C C 21 ILE N C 21 ILE CA C 21 ILE C 1.0 -153.3 -113.3 PHI 531 531 C 21 ILE N C 21 ILE CA C 21 ILE C C 22 SER N 1.0 114.3 154.3 PSI 532 532 C 21 ILE C C 22 SER N C 22 SER CA C 22 SER C 1.0 -165.2 -125.2 PHI 533 533 C 22 SER N C 22 SER CA C 22 SER C C 23 PHE N 1.0 109.9 149.9 PSI 534 534 C 22 SER C C 23 PHE N C 23 PHE CA C 23 PHE C 1.0 -155.2 -115.2 PHI 535 535 C 23 PHE N C 23 PHE CA C 23 PHE C C 24 GLU N 1.0 109.3 149.3 PSI 536 536 C 23 PHE C C 24 GLU N C 24 GLU CA C 24 GLU C 1.0 -158.6 -118.6 PHI 537 537 C 24 GLU N C 24 GLU CA C 24 GLU C C 25 ALA N 1.0 113.7 153.7 PSI 538 538 C 24 GLU C C 25 ALA N C 25 ALA CA C 25 ALA C 1.0 -153.6 -113.6 PHI 539 539 C 25 ALA N C 25 ALA CA C 25 ALA C C 26 PRO N 1.0 58.4 98.4 PSI 540 540 C 26 PRO C C 27 ASN N C 27 ASN CA C 27 ASN C 1.0 -124.7 -84.7 PHI 541 541 C 27 ASN N C 27 ASN CA C 27 ASN C C 28 ALA N 1.0 13.1 53.1 PSI 542 542 C 27 ASN C C 28 ALA N C 28 ALA CA C 28 ALA C 1.0 -57.6 -17.6 PHI 543 543 C 28 ALA N C 28 ALA CA C 28 ALA C C 29 PRO N 1.0 -82.8 -42.8 PSI 544 544 C 29 PRO C C 30 HIS N C 30 HIS CA C 30 HIS C 1.0 -67.6 -27.6 PHI 545 545 C 30 HIS N C 30 HIS CA C 30 HIS C C 31 VAL N 1.0 -66.9 -26.9 PSI 546 546 C 30 HIS C C 31 VAL N C 31 VAL CA C 31 VAL C 1.0 -76.3 -36.3 PHI 547 547 C 31 VAL N C 31 VAL CA C 31 VAL C C 32 PHE N 1.0 -40.1 -0.1 PSI 548 548 C 31 VAL C C 32 PHE N C 32 PHE CA C 32 PHE C 1.0 -90.0 -50.0 PHI 549 549 C 32 PHE N C 32 PHE CA C 32 PHE C C 33 GLN N 1.0 -40.1 -0.1 PSI 550 550 C 32 PHE C C 33 GLN N C 33 GLN CA C 33 GLN C 1.0 -127.0 -87.0 PHI 551 551 C 33 GLN N C 33 GLN CA C 33 GLN C C 34 LYS N 1.0 6.8 46.8 PSI 552 552 C 33 GLN C C 34 LYS N C 34 LYS CA C 34 LYS C 1.0 -123.1 -83.1 PHI 553 553 C 34 LYS N C 34 LYS CA C 34 LYS C C 35 ASP N 1.0 137.4 177.4 PSI 554 554 C 34 LYS C C 35 ASP N C 35 ASP CA C 35 ASP C 1.0 -87.5 -47.5 PHI 555 555 C 35 ASP N C 35 ASP CA C 35 ASP C C 36 TRP N 1.0 89.4 129.4 PSI 556 556 C 35 ASP C C 36 TRP N C 36 TRP CA C 36 TRP C 1.0 -84.8 -44.8 PHI 557 557 C 36 TRP N C 36 TRP CA C 36 TRP C C 37 GLN N 1.0 68.8 108.8 PSI 558 558 C 36 TRP C C 37 GLN N C 37 GLN CA C 37 GLN C 1.0 -162.3 -122.3 PHI 559 559 C 37 GLN N C 37 GLN CA C 37 GLN C C 38 PRO N 1.0 37.8 77.8 PSI 560 560 C 38 PRO C C 39 GLU N C 39 GLU CA C 39 GLU C 1.0 -129.2 -89.2 PHI 561 561 C 39 GLU N C 39 GLU CA C 39 GLU C C 40 VAL N 1.0 76.1 116.1 PSI 562 562 C 39 GLU C C 40 VAL N C 40 VAL CA C 40 VAL C 1.0 -100.9 -60.9 PHI 563 563 C 40 VAL N C 40 VAL CA C 40 VAL C C 41 LYS N 1.0 101.1 141.1 PSI 564 564 C 40 VAL C C 41 LYS N C 41 LYS CA C 41 LYS C 1.0 -134.2 -94.2 PHI 565 565 C 41 LYS N C 41 LYS CA C 41 LYS C C 42 LEU N 1.0 105.3 145.3 PSI 566 566 C 41 LYS C C 42 LEU N C 42 LEU CA C 42 LEU C 1.0 -128.3 -88.3 PHI 567 567 C 42 LEU N C 42 LEU CA C 42 LEU C C 43 ASP N 1.0 123.5 163.5 PSI 568 568 C 42 LEU C C 43 ASP N C 43 ASP CA C 43 ASP C 1.0 -160.5 -120.5 PHI 569 569 C 43 ASP N C 43 ASP CA C 43 ASP C C 44 LEU N 1.0 106.3 146.3 PSI 570 570 C 43 ASP C C 44 LEU N C 44 LEU CA C 44 LEU C 1.0 -134.2 -94.2 PHI 571 571 C 44 LEU N C 44 LEU CA C 44 LEU C C 45 ASP N 1.0 113.9 153.9 PSI 572 572 C 44 LEU C C 45 ASP N C 45 ASP CA C 45 ASP C 1.0 -155.1 -115.1 PHI 573 573 C 45 ASP N C 45 ASP CA C 45 ASP C C 46 THR N 1.0 122.3 162.3 PSI 574 574 C 45 ASP C C 46 THR N C 46 THR CA C 46 THR C 1.0 -155.5 -115.5 PHI 575 575 C 46 THR N C 46 THR CA C 46 THR C C 47 ALA N 1.0 113.5 153.5 PSI 576 576 C 46 THR C C 47 ALA N C 47 ALA CA C 47 ALA C 1.0 -153.2 -113.2 PHI 577 577 C 47 ALA N C 47 ALA CA C 47 ALA C C 48 SER N 1.0 136.6 176.6 PSI 578 578 C 47 ALA C C 48 SER N C 48 SER CA C 48 SER C 1.0 -164.1 -124.1 PHI 579 579 C 48 SER N C 48 SER CA C 48 SER C C 49 SER N 1.0 143.9 183.9 PSI 580 580 C 48 SER C C 49 SER N C 49 SER CA C 49 SER C 1.0 -186.0 -146.0 PHI 581 581 C 49 SER N C 49 SER CA C 49 SER C C 50 GLN N 1.0 128.7 168.7 PSI 582 582 C 49 SER C C 50 GLN N C 50 GLN CA C 50 GLN C 1.0 -104.5 -64.5 PHI 583 583 C 50 GLN N C 50 GLN CA C 50 GLN C C 51 LEU N 1.0 118.8 158.8 PSI 584 584 C 50 GLN C C 51 LEU N C 51 LEU CA C 51 LEU C 1.0 -125.1 -85.1 PHI 585 585 C 51 LEU N C 51 LEU CA C 51 LEU C C 52 ALA N 1.0 -58.7 -18.7 PSI 586 586 C 51 LEU C C 52 ALA N C 52 ALA CA C 52 ALA C 1.0 -178.5 -138.5 PHI 587 587 C 52 ALA N C 52 ALA CA C 52 ALA C C 53 ASP N 1.0 -187.2 -147.2 PSI 588 588 C 52 ALA C C 53 ASP N C 53 ASP CA C 53 ASP C 1.0 -80.8 -40.8 PHI 589 589 C 53 ASP N C 53 ASP CA C 53 ASP C C 54 ASP N 1.0 98.2 138.2 PSI 590 590 C 53 ASP C C 54 ASP N C 54 ASP CA C 54 ASP C 1.0 39.1 79.1 PHI 591 591 C 54 ASP N C 54 ASP CA C 54 ASP C C 55 VAL N 1.0 -4.7 35.3 PSI 592 592 C 54 ASP C C 55 VAL N C 55 VAL CA C 55 VAL C 1.0 -134.9 -94.9 PHI 593 593 C 55 VAL N C 55 VAL CA C 55 VAL C C 56 TYR N 1.0 96.2 136.2 PSI 594 594 C 55 VAL C C 56 TYR N C 56 TYR CA C 56 TYR C 1.0 -143.1 -103.1 PHI 595 595 C 56 TYR N C 56 TYR CA C 56 TYR C C 57 GLU N 1.0 126.4 166.4 PSI 596 596 C 56 TYR C C 57 GLU N C 57 GLU CA C 57 GLU C 1.0 -124.1 -84.1 PHI 597 597 C 57 GLU N C 57 GLU CA C 57 GLU C C 58 VAL N 1.0 111.1 151.1 PSI 598 598 C 57 GLU C C 58 VAL N C 58 VAL CA C 58 VAL C 1.0 -138.0 -98.0 PHI 599 599 C 58 VAL N C 58 VAL CA C 58 VAL C C 59 VAL N 1.0 115.7 155.7 PSI 600 600 C 58 VAL C C 59 VAL N C 59 VAL CA C 59 VAL C 1.0 -145.0 -105.0 PHI 601 601 C 59 VAL N C 59 VAL CA C 59 VAL C C 60 LEU N 1.0 107.4 147.4 PSI 602 602 C 59 VAL C C 60 LEU N C 60 LEU CA C 60 LEU C 1.0 -128.5 -88.5 PHI 603 603 C 60 LEU N C 60 LEU CA C 60 LEU C C 61 ARG N 1.0 97.1 137.1 PSI 604 604 C 60 LEU C C 61 ARG N C 61 ARG CA C 61 ARG C 1.0 -123.1 -83.1 PHI 605 605 C 61 ARG N C 61 ARG CA C 61 ARG C C 62 VAL N 1.0 107.7 147.7 PSI 606 606 C 61 ARG C C 62 VAL N C 62 VAL CA C 62 VAL C 1.0 -141.1 -101.1 PHI 607 607 C 62 VAL N C 62 VAL CA C 62 VAL C C 63 THR N 1.0 108.9 148.9 PSI 608 608 C 62 VAL C C 63 THR N C 63 THR CA C 63 THR C 1.0 -143.6 -103.6 PHI 609 609 C 63 THR N C 63 THR CA C 63 THR C C 64 VAL N 1.0 105.1 145.1 PSI 610 610 C 63 THR C C 64 VAL N C 64 VAL CA C 64 VAL C 1.0 -141.6 -101.6 PHI 611 611 C 64 VAL N C 64 VAL CA C 64 VAL C C 65 THR N 1.0 109.9 149.9 PSI 612 612 C 64 VAL C C 65 THR N C 65 THR CA C 65 THR C 1.0 -140.0 -100.0 PHI 613 613 C 65 THR N C 65 THR CA C 65 THR C C 66 ALA N 1.0 110.5 150.5 PSI 614 614 C 65 THR C C 66 ALA N C 66 ALA CA C 66 ALA C 1.0 -141.5 -101.5 PHI 615 615 C 66 ALA N C 66 ALA CA C 66 ALA C C 67 SER N 1.0 95.2 135.2 PSI 616 616 C 66 ALA C C 67 SER N C 67 SER CA C 67 SER C 1.0 -147.3 -107.3 PHI 617 617 C 67 SER N C 67 SER CA C 67 SER C C 68 LEU N 1.0 127.9 167.9 PSI 618 618 C 67 SER C C 68 LEU N C 68 LEU CA C 68 LEU C 1.0 -127.9 -87.9 PHI 619 619 C 68 LEU N C 68 LEU CA C 68 LEU C C 69 GLY N 1.0 15.6 55.6 PSI 620 620 C 68 LEU C C 69 GLY N C 69 GLY CA C 69 GLY C 1.0 104.9 144.9 PHI 621 621 C 69 GLY N C 69 GLY CA C 69 GLY C C 70 GLU N 1.0 -119.9 -79.9 PSI 622 622 C 69 GLY C C 70 GLU N C 70 GLU CA C 70 GLU C 1.0 -131.3 -91.3 PHI 623 623 C 70 GLU N C 70 GLU CA C 70 GLU C C 71 GLU N 1.0 -30.4 9.6 PSI 624 624 C 70 GLU C C 71 GLU N C 71 GLU CA C 71 GLU C 1.0 -102.8 -62.8 PHI 625 625 C 71 GLU N C 71 GLU CA C 71 GLU C C 72 THR N 1.0 77.6 117.6 PSI 626 626 C 71 GLU C C 72 THR N C 72 THR CA C 72 THR C 1.0 -87.3 -47.3 PHI 627 627 C 72 THR N C 72 THR CA C 72 THR C C 73 ALA N 1.0 104.3 144.3 PSI 628 628 C 72 THR C C 73 ALA N C 73 ALA CA C 73 ALA C 1.0 -98.8 -58.8 PHI 629 629 C 73 ALA N C 73 ALA CA C 73 ALA C C 74 PHE N 1.0 -73.1 -33.1 PSI 630 630 C 73 ALA C C 74 PHE N C 74 PHE CA C 74 PHE C 1.0 -185.3 -145.3 PHI 631 631 C 74 PHE N C 74 PHE CA C 74 PHE C C 75 LEU N 1.0 136.5 176.5 PSI 632 632 C 74 PHE C C 75 LEU N C 75 LEU CA C 75 LEU C 1.0 -145.9 -105.9 PHI 633 633 C 75 LEU N C 75 LEU CA C 75 LEU C C 76 CYS N 1.0 105.8 145.8 PSI 634 634 C 75 LEU C C 76 CYS N C 76 CYS CA C 76 CYS C 1.0 -150.5 -110.5 PHI 635 635 C 76 CYS N C 76 CYS CA C 76 CYS C C 77 GLU N 1.0 114.1 154.1 PSI 636 636 C 76 CYS C C 77 GLU N C 77 GLU CA C 77 GLU C 1.0 -157.8 -117.8 PHI 637 637 C 77 GLU N C 77 GLU CA C 77 GLU C C 78 VAL N 1.0 117.9 157.9 PSI 638 638 C 77 GLU C C 78 VAL N C 78 VAL CA C 78 VAL C 1.0 -157.5 -117.5 PHI 639 639 C 78 VAL N C 78 VAL CA C 78 VAL C C 79 GLN N 1.0 116.3 156.3 PSI 640 640 C 78 VAL C C 79 GLN N C 79 GLN CA C 79 GLN C 1.0 -131.4 -91.4 PHI 641 641 C 79 GLN N C 79 GLN CA C 79 GLN C C 80 GLN N 1.0 82.6 122.6 PSI 642 642 C 79 GLN C C 80 GLN N C 80 GLN CA C 80 GLN C 1.0 -120.1 -80.1 PHI 643 643 C 80 GLN N C 80 GLN CA C 80 GLN C C 81 GLY N 1.0 98.1 138.1 PSI 644 644 C 80 GLN C C 81 GLY N C 81 GLY CA C 81 GLY C 1.0 -124.5 -84.5 PHI 645 645 C 81 GLY N C 81 GLY CA C 81 GLY C C 82 GLY N 1.0 146.3 186.3 PSI 646 646 C 81 GLY C C 82 GLY N C 82 GLY CA C 82 GLY C 1.0 -181.3 -141.3 PHI 647 647 C 82 GLY N C 82 GLY CA C 82 GLY C C 83 ILE N 1.0 118.1 158.1 PSI 648 648 C 82 GLY C C 83 ILE N C 83 ILE CA C 83 ILE C 1.0 -122.0 -82.0 PHI 649 649 C 83 ILE N C 83 ILE CA C 83 ILE C C 84 PHE N 1.0 104.7 144.7 PSI 650 650 C 83 ILE C C 84 PHE N C 84 PHE CA C 84 PHE C 1.0 -149.5 -109.5 PHI 651 651 C 84 PHE N C 84 PHE CA C 84 PHE C C 85 SER N 1.0 120.2 160.2 PSI 652 652 C 84 PHE C C 85 SER N C 85 SER CA C 85 SER C 1.0 -109.9 -69.9 PHI 653 653 C 85 SER N C 85 SER CA C 85 SER C C 86 ILE N 1.0 100.5 140.5 PSI 654 654 C 85 SER C C 86 ILE N C 86 ILE CA C 86 ILE C 1.0 -157.3 -117.3 PHI 655 655 C 86 ILE N C 86 ILE CA C 86 ILE C C 87 ALA N 1.0 101.5 141.5 PSI 656 656 C 90 GLU C C 91 GLY N C 91 GLY CA C 91 GLY C 1.0 51.2 91.2 PHI 657 657 C 91 GLY N C 91 GLY CA C 91 GLY C C 92 THR N 1.0 -153.6 -113.6 PSI 658 658 C 91 GLY C C 92 THR N C 92 THR CA C 92 THR C 1.0 -82.6 -42.6 PHI 659 659 C 92 THR N C 92 THR CA C 92 THR C C 93 GLN N 1.0 -58.3 -18.3 PSI 660 660 C 92 THR C C 93 GLN N C 93 GLN CA C 93 GLN C 1.0 -78.7 -38.7 PHI 661 661 C 93 GLN N C 93 GLN CA C 93 GLN C C 94 MET N 1.0 -72.1 -32.1 PSI 662 662 C 93 GLN C C 94 MET N C 94 MET CA C 94 MET C 1.0 -82.9 -42.9 PHI 663 663 C 94 MET N C 94 MET CA C 94 MET C C 95 ALA N 1.0 -62.5 -22.5 PSI 664 664 C 94 MET C C 95 ALA N C 95 ALA CA C 95 ALA C 1.0 -77.1 -37.1 PHI 665 665 C 95 ALA N C 95 ALA CA C 95 ALA C C 96 HIS N 1.0 -66.1 -26.1 PSI 666 666 C 95 ALA C C 96 HIS N C 96 HIS CA C 96 HIS C 1.0 -84.6 -44.6 PHI 667 667 C 96 HIS N C 96 HIS CA C 96 HIS C C 97 CYS N 1.0 -57.7 -17.7 PSI 668 668 C 96 HIS C C 97 CYS N C 97 CYS CA C 97 CYS C 1.0 -81.7 -41.7 PHI 669 669 C 97 CYS N C 97 CYS CA C 97 CYS C C 98 LEU N 1.0 -60.0 -20.0 PSI 670 670 C 97 CYS C C 98 LEU N C 98 LEU CA C 98 LEU C 1.0 -100.5 -60.5 PHI 671 671 C 98 LEU N C 98 LEU CA C 98 LEU C C 99 GLY N 1.0 -53.6 -13.6 PSI 672 672 C 98 LEU C C 99 GLY N C 99 GLY CA C 99 GLY C 1.0 -113.6 -73.6 PHI 673 673 C 99 GLY N C 99 GLY CA C 99 GLY C C 100 ALA N 1.0 -29.3 10.7 PSI 674 674 C 99 GLY C C 100 ALA N C 100 ALA CA C 100 ALA C 1.0 -157.9 -117.9 PHI 675 675 C 100 ALA N C 100 ALA CA C 100 ALA C C 101 TYR N 1.0 -76.4 -36.4 PSI 676 676 C 100 ALA C C 101 TYR N C 101 TYR CA C 101 TYR C 1.0 -74.5 -34.5 PHI 677 677 C 101 TYR N C 101 TYR CA C 101 TYR C C 102 CYS N 1.0 -76.8 -36.8 PSI 678 678 C 101 TYR C C 102 CYS N C 102 CYS CA C 102 CYS C 1.0 -82.5 -42.5 PHI 679 679 C 102 CYS N C 102 CYS CA C 102 CYS C C 103 PRO N 1.0 -66.1 -26.1 PSI 680 680 C 103 PRO C C 104 ASN N C 104 ASN CA C 104 ASN C 1.0 -79.6 -39.6 PHI 681 681 C 104 ASN N C 104 ASN CA C 104 ASN C C 105 ILE N 1.0 -54.4 -14.4 PSI 682 682 C 104 ASN C C 105 ILE N C 105 ILE CA C 105 ILE C 1.0 -91.8 -51.8 PHI 683 683 C 105 ILE N C 105 ILE CA C 105 ILE C C 106 LEU N 1.0 -52.7 -12.7 PSI 684 684 C 105 ILE C C 106 LEU N C 106 LEU CA C 106 LEU C 1.0 -106.8 -66.8 PHI 685 685 C 106 LEU N C 106 LEU CA C 106 LEU C C 107 PHE N 1.0 -45.1 -5.1 PSI 686 686 C 106 LEU C C 107 PHE N C 107 PHE CA C 107 PHE C 1.0 -70.7 -30.7 PHI 687 687 C 107 PHE N C 107 PHE CA C 107 PHE C C 108 PRO N 1.0 -67.5 -27.5 PSI 688 688 C 108 PRO C C 109 TYR N C 109 TYR CA C 109 TYR C 1.0 -86.6 -46.6 PHI 689 689 C 109 TYR N C 109 TYR CA C 109 TYR C C 110 ALA N 1.0 -61.4 -21.4 PSI 690 690 C 109 TYR C C 110 ALA N C 110 ALA CA C 110 ALA C 1.0 -88.2 -48.2 PHI 691 691 C 110 ALA N C 110 ALA CA C 110 ALA C C 111 ARG N 1.0 -61.2 -21.2 PSI 692 692 C 110 ALA C C 111 ARG N C 111 ARG CA C 111 ARG C 1.0 -79.3 -39.3 PHI 693 693 C 111 ARG N C 111 ARG CA C 111 ARG C C 112 GLU N 1.0 -72.4 -32.4 PSI 694 694 C 111 ARG C C 112 GLU N C 112 GLU CA C 112 GLU C 1.0 -76.7 -36.7 PHI 695 695 C 112 GLU N C 112 GLU CA C 112 GLU C C 113 CYS N 1.0 -67.9 -27.9 PSI 696 696 C 112 GLU C C 113 CYS N C 113 CYS CA C 113 CYS C 1.0 -74.2 -34.2 PHI 697 697 C 113 CYS N C 113 CYS CA C 113 CYS C C 114 ILE N 1.0 -65.9 -25.9 PSI 698 698 C 113 CYS C C 114 ILE N C 114 ILE CA C 114 ILE C 1.0 -83.8 -43.8 PHI 699 699 C 114 ILE N C 114 ILE CA C 114 ILE C C 115 THR N 1.0 -70.2 -30.2 PSI 700 700 C 114 ILE C C 115 THR N C 115 THR CA C 115 THR C 1.0 -67.5 -27.5 PHI 701 701 C 115 THR N C 115 THR CA C 115 THR C C 116 SER N 1.0 -69.6 -29.6 PSI 702 702 C 115 THR C C 116 SER N C 116 SER CA C 116 SER C 1.0 -81.5 -41.5 PHI 703 703 C 116 SER N C 116 SER CA C 116 SER C C 117 MET N 1.0 -67.4 -27.4 PSI 704 704 C 116 SER C C 117 MET N C 117 MET CA C 117 MET C 1.0 -76.8 -36.8 PHI 705 705 C 117 MET N C 117 MET CA C 117 MET C C 118 VAL N 1.0 -70.3 -30.3 PSI 706 706 C 117 MET C C 118 VAL N C 118 VAL CA C 118 VAL C 1.0 -81.3 -41.3 PHI 707 707 C 118 VAL N C 118 VAL CA C 118 VAL C C 119 SER N 1.0 -57.0 -17.0 PSI 708 708 C 118 VAL C C 119 SER N C 119 SER CA C 119 SER C 1.0 -89.1 -49.1 PHI 709 709 C 119 SER N C 119 SER CA C 119 SER C C 120 ARG N 1.0 -61.3 -21.3 PSI 710 710 C 119 SER C C 120 ARG N C 120 ARG CA C 120 ARG C 1.0 -81.3 -41.3 PHI 711 711 C 120 ARG N C 120 ARG CA C 120 ARG C C 121 GLY N 1.0 -49.6 -9.6 PSI 712 712 C 120 ARG C C 121 GLY N C 121 GLY CA C 121 GLY C 1.0 -104.4 -64.4 PHI 713 713 C 121 GLY N C 121 GLY CA C 121 GLY C C 122 THR N 1.0 -19.7 20.3 PSI 714 714 C 121 GLY C C 122 THR N C 122 THR CA C 122 THR C 1.0 41.6 81.6 PHI 715 715 C 122 THR N C 122 THR CA C 122 THR C C 123 PHE N 1.0 21.4 61.4 PSI 716 716 C 122 THR C C 123 PHE N C 123 PHE CA C 123 PHE C 1.0 -123.8 -83.8 PHI 717 717 C 123 PHE N C 123 PHE CA C 123 PHE C C 124 PRO N 1.0 141.5 181.5 PSI 718 718 C 124 PRO C C 125 GLN N C 125 GLN CA C 125 GLN C 1.0 -59.6 -19.6 PHI 719 719 C 125 GLN N C 125 GLN CA C 125 GLN C C 126 LEU N 1.0 113.8 153.8 PSI 720 720 C 125 GLN C C 126 LEU N C 126 LEU CA C 126 LEU C 1.0 -149.1 -109.1 PHI 721 721 C 126 LEU N C 126 LEU CA C 126 LEU C C 127 ASN N 1.0 87.2 127.2 PSI 722 722 C 126 LEU C C 127 ASN N C 127 ASN CA C 127 ASN C 1.0 -132.4 -92.4 PHI 723 723 C 127 ASN N C 127 ASN CA C 127 ASN C C 128 LEU N 1.0 89.8 129.8 PSI 724 724 C 127 ASN C C 128 LEU N C 128 LEU CA C 128 LEU C 1.0 -85.7 -45.7 PHI 725 725 C 128 LEU N C 128 LEU CA C 128 LEU C C 129 ALA N 1.0 108.3 148.3 PSI 726 726 C 128 LEU C C 129 ALA N C 129 ALA CA C 129 ALA C 1.0 -84.4 -44.4 PHI 727 727 C 129 ALA N C 129 ALA CA C 129 ALA C C 130 PRO N 1.0 134.6 174.6 PSI 728 728 C 130 PRO C C 131 VAL N C 131 VAL CA C 131 VAL C 1.0 -140.0 -100.0 PHI 729 729 C 131 VAL N C 131 VAL CA C 131 VAL C C 132 ASN N 1.0 112.3 152.3 PSI 730 730 C 131 VAL C C 132 ASN N C 132 ASN CA C 132 ASN C 1.0 -111.9 -71.9 PHI 731 731 C 132 ASN N C 132 ASN CA C 132 ASN C C 133 PHE N 1.0 62.6 102.6 PSI 732 732 C 132 ASN C C 133 PHE N C 133 PHE CA C 133 PHE C 1.0 -80.7 -40.7 PHI 733 733 C 133 PHE N C 133 PHE CA C 133 PHE C C 134 ASP N 1.0 -43.4 -3.4 PSI 734 734 C 133 PHE C C 134 ASP N C 134 ASP CA C 134 ASP C 1.0 -89.1 -49.1 PHI 735 735 C 134 ASP N C 134 ASP CA C 134 ASP C C 135 ALA N 1.0 -59.8 -19.8 PSI 736 736 C 134 ASP C C 135 ALA N C 135 ALA CA C 135 ALA C 1.0 -86.8 -46.8 PHI 737 737 C 135 ALA N C 135 ALA CA C 135 ALA C C 136 LEU N 1.0 -61.4 -21.4 PSI 738 738 C 135 ALA C C 136 LEU N C 136 LEU CA C 136 LEU C 1.0 -83.9 -43.9 PHI 739 739 C 136 LEU N C 136 LEU CA C 136 LEU C C 137 PHE N 1.0 -60.1 -20.1 PSI 740 740 C 136 LEU C C 137 PHE N C 137 PHE CA C 137 PHE C 1.0 -80.4 -40.4 PHI 741 741 C 137 PHE N C 137 PHE CA C 137 PHE C C 138 MET N 1.0 -56.2 -16.2 PSI 742 742 C 137 PHE C C 138 MET N C 138 MET CA C 138 MET C 1.0 -76.9 -36.9 PHI 743 743 C 138 MET N C 138 MET CA C 138 MET C C 139 ASN N 1.0 -70.5 -30.5 PSI 744 744 C 138 MET C C 139 ASN N C 139 ASN CA C 139 ASN C 1.0 -70.6 -30.6 PHI 745 745 C 139 ASN N C 139 ASN CA C 139 ASN C C 140 TYR N 1.0 -78.6 -38.6 PSI 746 746 C 139 ASN C C 140 TYR N C 140 TYR CA C 140 TYR C 1.0 -69.1 -29.1 PHI 747 747 C 140 TYR N C 140 TYR CA C 140 TYR C C 141 LEU N 1.0 -148.9 -88.9 PSI 748 748 D 8 GLU C D 9 MET N D 9 MET CA D 9 MET C 1.0 -25.0 15.0 PHI 749 749 D 9 MET N D 9 MET CA D 9 MET C D 10 THR N 1.0 126.6 166.6 PSI 750 750 D 9 MET C D 10 THR N D 10 THR CA D 10 THR C 1.0 -148.2 -108.2 PHI 751 751 D 10 THR N D 10 THR CA D 10 THR C D 11 PHE N 1.0 120.4 160.4 PSI 752 752 D 10 THR C D 11 PHE N D 11 PHE CA D 11 PHE C 1.0 -174.5 -134.5 PHI 753 753 D 11 PHE N D 11 PHE CA D 11 PHE C D 12 GLN N 1.0 90.9 130.9 PSI 754 754 D 11 PHE C D 12 GLN N D 12 GLN CA D 12 GLN C 1.0 -154.7 -114.7 PHI 755 755 D 12 GLN N D 12 GLN CA D 12 GLN C D 13 ILE N 1.0 116.9 156.9 PSI 756 756 D 12 GLN C D 13 ILE N D 13 ILE CA D 13 ILE C 1.0 -102.5 -62.5 PHI 757 757 D 13 ILE N D 13 ILE CA D 13 ILE C D 14 GLN N 1.0 101.7 141.7 PSI 758 758 D 13 ILE C D 14 GLN N D 14 GLN CA D 14 GLN C 1.0 -115.2 -75.2 PHI 759 759 D 14 GLN N D 14 GLN CA D 14 GLN C D 15 ARG N 1.0 -45.3 -5.3 PSI 760 760 D 14 GLN C D 15 ARG N D 15 ARG CA D 15 ARG C 1.0 -192.8 -152.8 PHI 761 761 D 15 ARG N D 15 ARG CA D 15 ARG C D 16 ILE N 1.0 123.2 163.2 PSI 762 762 D 15 ARG C D 16 ILE N D 16 ILE CA D 16 ILE C 1.0 -145.2 -105.2 PHI 763 763 D 16 ILE N D 16 ILE CA D 16 ILE C D 17 TYR N 1.0 109.1 149.1 PSI 764 764 D 16 ILE C D 17 TYR N D 17 TYR CA D 17 TYR C 1.0 -175.9 -135.9 PHI 765 765 D 17 TYR N D 17 TYR CA D 17 TYR C D 18 THR N 1.0 135.5 175.5 PSI 766 766 D 17 TYR C D 18 THR N D 18 THR CA D 18 THR C 1.0 -116.4 -76.4 PHI 767 767 D 18 THR N D 18 THR CA D 18 THR C D 19 LYS N 1.0 98.4 138.4 PSI 768 768 D 18 THR C D 19 LYS N D 19 LYS CA D 19 LYS C 1.0 -104.0 -64.0 PHI 769 769 D 19 LYS N D 19 LYS CA D 19 LYS C D 20 ASP N 1.0 -49.0 -9.0 PSI 770 770 D 19 LYS C D 20 ASP N D 20 ASP CA D 20 ASP C 1.0 -171.5 -131.5 PHI 771 771 D 20 ASP N D 20 ASP CA D 20 ASP C D 21 ILE N 1.0 112.1 152.1 PSI 772 772 D 20 ASP C D 21 ILE N D 21 ILE CA D 21 ILE C 1.0 -151.0 -111.0 PHI 773 773 D 21 ILE N D 21 ILE CA D 21 ILE C D 22 SER N 1.0 117.4 157.4 PSI 774 774 D 21 ILE C D 22 SER N D 22 SER CA D 22 SER C 1.0 -169.0 -129.0 PHI 775 775 D 22 SER N D 22 SER CA D 22 SER C D 23 PHE N 1.0 104.8 144.8 PSI 776 776 D 22 SER C D 23 PHE N D 23 PHE CA D 23 PHE C 1.0 -152.0 -112.0 PHI 777 777 D 23 PHE N D 23 PHE CA D 23 PHE C D 24 GLU N 1.0 112.4 152.4 PSI 778 778 D 23 PHE C D 24 GLU N D 24 GLU CA D 24 GLU C 1.0 -162.8 -122.8 PHI 779 779 D 24 GLU N D 24 GLU CA D 24 GLU C D 25 ALA N 1.0 112.2 152.2 PSI 780 780 D 24 GLU C D 25 ALA N D 25 ALA CA D 25 ALA C 1.0 -146.7 -106.7 PHI 781 781 D 25 ALA N D 25 ALA CA D 25 ALA C D 26 PRO N 1.0 53.2 93.2 PSI 782 782 D 26 PRO C D 27 ASN N D 27 ASN CA D 27 ASN C 1.0 -113.4 -73.4 PHI 783 783 D 27 ASN N D 27 ASN CA D 27 ASN C D 28 ALA N 1.0 -19.7 40.7 PSI 784 784 D 27 ASN C D 28 ALA N D 28 ALA CA D 28 ALA C 1.0 -59.1 -19.1 PHI 785 785 D 28 ALA N D 28 ALA CA D 28 ALA C D 29 PRO N 1.0 -86.6 -46.6 PSI 786 786 D 29 PRO C D 30 HIS N D 30 HIS CA D 30 HIS C 1.0 -84.0 -24.0 PHI 787 787 D 30 HIS N D 30 HIS CA D 30 HIS C D 31 VAL N 1.0 -57.9 -17.9 PSI 788 788 D 30 HIS C D 31 VAL N D 31 VAL CA D 31 VAL C 1.0 -82.0 -42.0 PHI 789 789 D 31 VAL N D 31 VAL CA D 31 VAL C D 32 PHE N 1.0 -39.1 0.9 PSI 790 790 D 31 VAL C D 32 PHE N D 32 PHE CA D 32 PHE C 1.0 -81.4 -41.4 PHI 791 791 D 32 PHE N D 32 PHE CA D 32 PHE C D 33 GLN N 1.0 -36.7 3.3 PSI 792 792 D 32 PHE C D 33 GLN N D 33 GLN CA D 33 GLN C 1.0 -84.3 -44.3 PHI 793 793 D 33 GLN N D 33 GLN CA D 33 GLN C D 34 LYS N 1.0 -32.3 7.7 PSI 794 794 D 33 GLN C D 34 LYS N D 34 LYS CA D 34 LYS C 1.0 -125.3 -85.3 PHI 795 795 D 34 LYS N D 34 LYS CA D 34 LYS C D 35 ASP N 1.0 69.9 109.9 PSI 796 796 D 34 LYS C D 35 ASP N D 35 ASP CA D 35 ASP C 1.0 -111.3 -71.3 PHI 797 797 D 35 ASP N D 35 ASP CA D 35 ASP C D 36 TRP N 1.0 52.7 92.7 PSI 798 798 D 35 ASP C D 36 TRP N D 36 TRP CA D 36 TRP C 1.0 -168.7 -128.7 PHI 799 799 D 36 TRP N D 36 TRP CA D 36 TRP C D 37 GLN N 1.0 159.1 199.1 PSI 800 800 D 36 TRP C D 37 GLN N D 37 GLN CA D 37 GLN C 1.0 -91.5 -51.5 PHI 801 801 D 37 GLN N D 37 GLN CA D 37 GLN C D 38 PRO N 1.0 100.4 140.4 PSI 802 802 D 38 PRO C D 39 GLU N D 39 GLU CA D 39 GLU C 1.0 -98.0 -58.0 PHI 803 803 D 39 GLU N D 39 GLU CA D 39 GLU C D 40 VAL N 1.0 116.3 156.3 PSI 804 804 D 39 GLU C D 40 VAL N D 40 VAL CA D 40 VAL C 1.0 -140.0 -100.0 PHI 805 805 D 40 VAL N D 40 VAL CA D 40 VAL C D 41 LYS N 1.0 108.6 148.6 PSI 806 806 D 40 VAL C D 41 LYS N D 41 LYS CA D 41 LYS C 1.0 -128.5 -88.5 PHI 807 807 D 41 LYS N D 41 LYS CA D 41 LYS C D 42 LEU N 1.0 111.1 151.1 PSI 808 808 D 41 LYS C D 42 LEU N D 42 LEU CA D 42 LEU C 1.0 -138.7 -98.7 PHI 809 809 D 42 LEU N D 42 LEU CA D 42 LEU C D 43 ASP N 1.0 114.8 154.8 PSI 810 810 D 42 LEU C D 43 ASP N D 43 ASP CA D 43 ASP C 1.0 -149.4 -109.4 PHI 811 811 D 43 ASP N D 43 ASP CA D 43 ASP C D 44 LEU N 1.0 114.9 154.9 PSI 812 812 D 43 ASP C D 44 LEU N D 44 LEU CA D 44 LEU C 1.0 -136.6 -96.6 PHI 813 813 D 44 LEU N D 44 LEU CA D 44 LEU C D 45 ASP N 1.0 131.9 171.9 PSI 814 814 D 44 LEU C D 45 ASP N D 45 ASP CA D 45 ASP C 1.0 -174.2 -134.2 PHI 815 815 D 45 ASP N D 45 ASP CA D 45 ASP C D 46 THR N 1.0 115.4 155.4 PSI 816 816 D 45 ASP C D 46 THR N D 46 THR CA D 46 THR C 1.0 -146.1 -106.1 PHI 817 817 D 46 THR N D 46 THR CA D 46 THR C D 47 ALA N 1.0 145.2 185.2 PSI 818 818 D 46 THR C D 47 ALA N D 47 ALA CA D 47 ALA C 1.0 -190.6 -150.6 PHI 819 819 D 47 ALA N D 47 ALA CA D 47 ALA C D 48 SER N 1.0 143.5 183.5 PSI 820 820 D 47 ALA C D 48 SER N D 48 SER CA D 48 SER C 1.0 -174.6 -134.6 PHI 821 821 D 48 SER N D 48 SER CA D 48 SER C D 49 SER N 1.0 154.4 194.4 PSI 822 822 D 48 SER C D 49 SER N D 49 SER CA D 49 SER C 1.0 -192.1 -152.1 PHI 823 823 D 49 SER N D 49 SER CA D 49 SER C D 50 GLN N 1.0 120.3 160.3 PSI 824 824 D 49 SER C D 50 GLN N D 50 GLN CA D 50 GLN C 1.0 -98.7 -58.7 PHI 825 825 D 50 GLN N D 50 GLN CA D 50 GLN C D 51 LEU N 1.0 118.7 158.7 PSI 826 826 D 53 ASP C D 54 ASP N D 54 ASP CA D 54 ASP C 1.0 44.8 84.8 PHI 827 827 D 54 ASP N D 54 ASP CA D 54 ASP C D 55 VAL N 1.0 -1.2 38.8 PSI 828 828 D 54 ASP C D 55 VAL N D 55 VAL CA D 55 VAL C 1.0 -150.6 -110.6 PHI 829 829 D 55 VAL N D 55 VAL CA D 55 VAL C D 56 TYR N 1.0 100.4 140.4 PSI 830 830 D 55 VAL C D 56 TYR N D 56 TYR CA D 56 TYR C 1.0 -150.2 -110.2 PHI 831 831 D 56 TYR N D 56 TYR CA D 56 TYR C D 57 GLU N 1.0 131.7 171.7 PSI 832 832 D 56 TYR C D 57 GLU N D 57 GLU CA D 57 GLU C 1.0 -128.9 -88.9 PHI 833 833 D 57 GLU N D 57 GLU CA D 57 GLU C D 58 VAL N 1.0 112.7 152.7 PSI 834 834 D 57 GLU C D 58 VAL N D 58 VAL CA D 58 VAL C 1.0 -141.7 -101.7 PHI 835 835 D 58 VAL N D 58 VAL CA D 58 VAL C D 59 VAL N 1.0 112.7 152.7 PSI 836 836 D 58 VAL C D 59 VAL N D 59 VAL CA D 59 VAL C 1.0 -140.5 -100.5 PHI 837 837 D 59 VAL N D 59 VAL CA D 59 VAL C D 60 LEU N 1.0 106.0 146.0 PSI 838 838 D 59 VAL C D 60 LEU N D 60 LEU CA D 60 LEU C 1.0 -127.3 -87.3 PHI 839 839 D 60 LEU N D 60 LEU CA D 60 LEU C D 61 ARG N 1.0 98.5 138.5 PSI 840 840 D 60 LEU C D 61 ARG N D 61 ARG CA D 61 ARG C 1.0 -124.7 -84.7 PHI 841 841 D 61 ARG N D 61 ARG CA D 61 ARG C D 62 VAL N 1.0 97.1 137.1 PSI 842 842 D 61 ARG C D 62 VAL N D 62 VAL CA D 62 VAL C 1.0 -132.3 -92.3 PHI 843 843 D 62 VAL N D 62 VAL CA D 62 VAL C D 63 THR N 1.0 104.8 144.8 PSI 844 844 D 62 VAL C D 63 THR N D 63 THR CA D 63 THR C 1.0 -139.0 -99.0 PHI 845 845 D 63 THR N D 63 THR CA D 63 THR C D 64 VAL N 1.0 107.9 147.9 PSI 846 846 D 63 THR C D 64 VAL N D 64 VAL CA D 64 VAL C 1.0 -139.3 -99.3 PHI 847 847 D 64 VAL N D 64 VAL CA D 64 VAL C D 65 THR N 1.0 103.7 143.7 PSI 848 848 D 64 VAL C D 65 THR N D 65 THR CA D 65 THR C 1.0 -133.5 -93.5 PHI 849 849 D 65 THR N D 65 THR CA D 65 THR C D 66 ALA N 1.0 95.0 135.0 PSI 850 850 D 65 THR C D 66 ALA N D 66 ALA CA D 66 ALA C 1.0 -138.9 -98.9 PHI 851 851 D 66 ALA N D 66 ALA CA D 66 ALA C D 67 SER N 1.0 125.6 165.6 PSI 852 852 D 66 ALA C D 67 SER N D 67 SER CA D 67 SER C 1.0 -164.3 -124.3 PHI 853 853 D 67 SER N D 67 SER CA D 67 SER C D 68 LEU N 1.0 125.9 165.9 PSI 854 854 D 67 SER C D 68 LEU N D 68 LEU CA D 68 LEU C 1.0 -134.3 -94.3 PHI 855 855 D 68 LEU N D 68 LEU CA D 68 LEU C D 69 GLY N 1.0 93.8 133.8 PSI 856 856 D 68 LEU C D 69 GLY N D 69 GLY CA D 69 GLY C 1.0 53.5 93.5 PHI 857 857 D 69 GLY N D 69 GLY CA D 69 GLY C D 70 GLU N 1.0 -154.4 -114.4 PSI 858 858 D 69 GLY C D 70 GLU N D 70 GLU CA D 70 GLU C 1.0 -122.8 -82.8 PHI 859 859 D 70 GLU N D 70 GLU CA D 70 GLU C D 71 GLU N 1.0 6.9 46.9 PSI 860 860 D 70 GLU C D 71 GLU N D 71 GLU CA D 71 GLU C 1.0 -155.0 -115.0 PHI 861 861 D 71 GLU N D 71 GLU CA D 71 GLU C D 72 THR N 1.0 134.6 174.6 PSI 862 862 D 71 GLU C D 72 THR N D 72 THR CA D 72 THR C 1.0 -85.3 -45.3 PHI 863 863 D 72 THR N D 72 THR CA D 72 THR C D 73 ALA N 1.0 110.5 150.5 PSI 864 864 D 72 THR C D 73 ALA N D 73 ALA CA D 73 ALA C 1.0 -108.6 -68.6 PHI 865 865 D 73 ALA N D 73 ALA CA D 73 ALA C D 74 PHE N 1.0 -77.4 -37.4 PSI 866 866 D 73 ALA C D 74 PHE N D 74 PHE CA D 74 PHE C 1.0 -182.3 -142.3 PHI 867 867 D 74 PHE N D 74 PHE CA D 74 PHE C D 75 LEU N 1.0 139.3 179.3 PSI 868 868 D 74 PHE C D 75 LEU N D 75 LEU CA D 75 LEU C 1.0 -141.7 -101.7 PHI 869 869 D 75 LEU N D 75 LEU CA D 75 LEU C D 76 CYS N 1.0 112.4 152.4 PSI 870 870 D 75 LEU C D 76 CYS N D 76 CYS CA D 76 CYS C 1.0 -157.5 -117.5 PHI 871 871 D 76 CYS N D 76 CYS CA D 76 CYS C D 77 GLU N 1.0 107.8 147.8 PSI 872 872 D 76 CYS C D 77 GLU N D 77 GLU CA D 77 GLU C 1.0 -153.4 -113.4 PHI 873 873 D 77 GLU N D 77 GLU CA D 77 GLU C D 78 VAL N 1.0 122.6 162.6 PSI 874 874 D 77 GLU C D 78 VAL N D 78 VAL CA D 78 VAL C 1.0 -164.0 -124.0 PHI 875 875 D 78 VAL N D 78 VAL CA D 78 VAL C D 79 GLN N 1.0 115.5 155.5 PSI 876 876 D 78 VAL C D 79 GLN N D 79 GLN CA D 79 GLN C 1.0 -130.4 -90.4 PHI 877 877 D 79 GLN N D 79 GLN CA D 79 GLN C D 80 GLN N 1.0 80.9 120.9 PSI 878 878 D 79 GLN C D 80 GLN N D 80 GLN CA D 80 GLN C 1.0 -120.8 -80.8 PHI 879 879 D 80 GLN N D 80 GLN CA D 80 GLN C D 81 GLY N 1.0 92.4 132.4 PSI 880 880 D 80 GLN C D 81 GLY N D 81 GLY CA D 81 GLY C 1.0 -125.9 -85.9 PHI 881 881 D 81 GLY N D 81 GLY CA D 81 GLY C D 82 GLY N 1.0 144.7 184.7 PSI 882 882 D 81 GLY C D 82 GLY N D 82 GLY CA D 82 GLY C 1.0 -176.3 -136.3 PHI 883 883 D 82 GLY N D 82 GLY CA D 82 GLY C D 83 ILE N 1.0 132.0 172.0 PSI 884 884 D 82 GLY C D 83 ILE N D 83 ILE CA D 83 ILE C 1.0 -131.1 -91.1 PHI 885 885 D 83 ILE N D 83 ILE CA D 83 ILE C D 84 PHE N 1.0 101.3 141.3 PSI 886 886 D 83 ILE C D 84 PHE N D 84 PHE CA D 84 PHE C 1.0 -142.6 -102.6 PHI 887 887 D 84 PHE N D 84 PHE CA D 84 PHE C D 85 SER N 1.0 125.8 165.8 PSI 888 888 D 84 PHE C D 85 SER N D 85 SER CA D 85 SER C 1.0 -114.5 -74.5 PHI 889 889 D 85 SER N D 85 SER CA D 85 SER C D 86 ILE N 1.0 94.8 134.8 PSI 890 890 D 85 SER C D 86 ILE N D 86 ILE CA D 86 ILE C 1.0 -150.0 -110.0 PHI 891 891 D 86 ILE N D 86 ILE CA D 86 ILE C D 87 ALA N 1.0 102.8 142.8 PSI 892 892 D 86 ILE C D 87 ALA N D 87 ALA CA D 87 ALA C 1.0 -167.8 -127.8 PHI 893 893 D 87 ALA N D 87 ALA CA D 87 ALA C D 88 GLY N 1.0 126.8 166.8 PSI 894 894 D 87 ALA C D 88 GLY N D 88 GLY CA D 88 GLY C 1.0 74.4 114.4 PHI 895 895 D 88 GLY N D 88 GLY CA D 88 GLY C D 89 ILE N 1.0 -19.2 20.8 PSI 896 896 D 88 GLY C D 89 ILE N D 89 ILE CA D 89 ILE C 1.0 -138.7 -98.7 PHI 897 897 D 89 ILE N D 89 ILE CA D 89 ILE C D 90 GLU N 1.0 128.4 168.4 PSI 898 898 D 89 ILE C D 90 GLU N D 90 GLU CA D 90 GLU C 1.0 -172.8 -132.8 PHI 899 899 D 90 GLU N D 90 GLU CA D 90 GLU C D 91 GLY N 1.0 148.4 188.4 PSI 900 900 D 90 GLU C D 91 GLY N D 91 GLY CA D 91 GLY C 1.0 36.4 76.4 PHI 901 901 D 91 GLY N D 91 GLY CA D 91 GLY C D 92 THR N 1.0 -140.0 -100.0 PSI 902 902 D 91 GLY C D 92 THR N D 92 THR CA D 92 THR C 1.0 -89.7 -49.7 PHI 903 903 D 92 THR N D 92 THR CA D 92 THR C D 93 GLN N 1.0 -53.8 -13.8 PSI 904 904 D 92 THR C D 93 GLN N D 93 GLN CA D 93 GLN C 1.0 -86.7 -46.7 PHI 905 905 D 93 GLN N D 93 GLN CA D 93 GLN C D 94 MET N 1.0 -59.8 -19.8 PSI 906 906 D 93 GLN C D 94 MET N D 94 MET CA D 94 MET C 1.0 -87.4 -47.4 PHI 907 907 D 94 MET N D 94 MET CA D 94 MET C D 95 ALA N 1.0 -60.6 -20.6 PSI 908 908 D 94 MET C D 95 ALA N D 95 ALA CA D 95 ALA C 1.0 -82.8 -42.8 PHI 909 909 D 95 ALA N D 95 ALA CA D 95 ALA C D 96 HIS N 1.0 -56.0 -16.0 PSI 910 910 D 95 ALA C D 96 HIS N D 96 HIS CA D 96 HIS C 1.0 -96.1 -56.1 PHI 911 911 D 96 HIS N D 96 HIS CA D 96 HIS C D 97 CYS N 1.0 -52.0 -12.0 PSI 912 912 D 96 HIS C D 97 CYS N D 97 CYS CA D 97 CYS C 1.0 -90.1 -50.1 PHI 913 913 D 97 CYS N D 97 CYS CA D 97 CYS C D 98 LEU N 1.0 -50.0 -10.0 PSI 914 914 D 97 CYS C D 98 LEU N D 98 LEU CA D 98 LEU C 1.0 -105.2 -65.2 PHI 915 915 D 98 LEU N D 98 LEU CA D 98 LEU C D 99 GLY N 1.0 -59.8 -19.8 PSI 916 916 D 98 LEU C D 99 GLY N D 99 GLY CA D 99 GLY C 1.0 -112.0 -72.0 PHI 917 917 D 99 GLY N D 99 GLY CA D 99 GLY C D 100 ALA N 1.0 -26.5 13.5 PSI 918 918 D 99 GLY C D 100 ALA N D 100 ALA CA D 100 ALA C 1.0 -157.8 -117.8 PHI 919 919 D 100 ALA N D 100 ALA CA D 100 ALA C D 101 TYR N 1.0 -80.7 -40.7 PSI 920 920 D 100 ALA C D 101 TYR N D 101 TYR CA D 101 TYR C 1.0 -73.7 -33.7 PHI 921 921 D 101 TYR N D 101 TYR CA D 101 TYR C D 102 CYS N 1.0 -72.3 -32.3 PSI 922 922 D 101 TYR C D 102 CYS N D 102 CYS CA D 102 CYS C 1.0 -86.6 -46.6 PHI 923 923 D 102 CYS N D 102 CYS CA D 102 CYS C D 103 PRO N 1.0 -65.0 -25.0 PSI 924 924 D 103 PRO C D 104 ASN N D 104 ASN CA D 104 ASN C 1.0 -79.6 -39.6 PHI 925 925 D 104 ASN N D 104 ASN CA D 104 ASN C D 105 ILE N 1.0 -48.3 -8.3 PSI 926 926 D 104 ASN C D 105 ILE N D 105 ILE CA D 105 ILE C 1.0 -95.4 -55.4 PHI 927 927 D 105 ILE N D 105 ILE CA D 105 ILE C D 106 LEU N 1.0 -56.1 -16.1 PSI 928 928 D 105 ILE C D 106 LEU N D 106 LEU CA D 106 LEU C 1.0 -99.4 -59.4 PHI 929 929 D 106 LEU N D 106 LEU CA D 106 LEU C D 107 PHE N 1.0 -44.3 -4.3 PSI 930 930 D 106 LEU C D 107 PHE N D 107 PHE CA D 107 PHE C 1.0 -75.5 -35.5 PHI 931 931 D 107 PHE N D 107 PHE CA D 107 PHE C D 108 PRO N 1.0 -66.3 -26.3 PSI 932 932 D 108 PRO C D 109 TYR N D 109 TYR CA D 109 TYR C 1.0 -90.5 -50.5 PHI 933 933 D 109 TYR N D 109 TYR CA D 109 TYR C D 110 ALA N 1.0 -58.8 -18.8 PSI 934 934 D 109 TYR C D 110 ALA N D 110 ALA CA D 110 ALA C 1.0 -82.4 -42.4 PHI 935 935 D 110 ALA N D 110 ALA CA D 110 ALA C D 111 ARG N 1.0 -62.5 -22.5 PSI 936 936 D 110 ALA C D 111 ARG N D 111 ARG CA D 111 ARG C 1.0 -79.7 -39.7 PHI 937 937 D 111 ARG N D 111 ARG CA D 111 ARG C D 112 GLU N 1.0 -71.3 -31.3 PSI 938 938 D 111 ARG C D 112 GLU N D 112 GLU CA D 112 GLU C 1.0 -76.5 -36.5 PHI 939 939 D 112 GLU N D 112 GLU CA D 112 GLU C D 113 CYS N 1.0 -61.2 -21.2 PSI 940 940 D 112 GLU C D 113 CYS N D 113 CYS CA D 113 CYS C 1.0 -82.5 -42.5 PHI 941 941 D 113 CYS N D 113 CYS CA D 113 CYS C D 114 ILE N 1.0 -65.7 -25.7 PSI 942 942 D 113 CYS C D 114 ILE N D 114 ILE CA D 114 ILE C 1.0 -85.2 -45.2 PHI 943 943 D 114 ILE N D 114 ILE CA D 114 ILE C D 115 THR N 1.0 -64.5 -24.5 PSI 944 944 D 114 ILE C D 115 THR N D 115 THR CA D 115 THR C 1.0 -72.5 -32.5 PHI 945 945 D 115 THR N D 115 THR CA D 115 THR C D 116 SER N 1.0 -69.2 -29.2 PSI 946 946 D 115 THR C D 116 SER N D 116 SER CA D 116 SER C 1.0 -80.0 -40.0 PHI 947 947 D 116 SER N D 116 SER CA D 116 SER C D 117 MET N 1.0 -61.5 -21.5 PSI 948 948 D 116 SER C D 117 MET N D 117 MET CA D 117 MET C 1.0 -95.4 -55.4 PHI 949 949 D 117 MET N D 117 MET CA D 117 MET C D 118 VAL N 1.0 -56.8 -16.8 PSI 950 950 D 117 MET C D 118 VAL N D 118 VAL CA D 118 VAL C 1.0 -81.9 -41.9 PHI 951 951 D 118 VAL N D 118 VAL CA D 118 VAL C D 119 SER N 1.0 -62.9 -22.9 PSI 952 952 D 118 VAL C D 119 SER N D 119 SER CA D 119 SER C 1.0 -83.2 -43.2 PHI 953 953 D 119 SER N D 119 SER CA D 119 SER C D 120 ARG N 1.0 -58.0 -18.0 PSI 954 954 D 119 SER C D 120 ARG N D 120 ARG CA D 120 ARG C 1.0 -86.6 -46.6 PHI 955 955 D 120 ARG N D 120 ARG CA D 120 ARG C D 121 GLY N 1.0 -46.6 -6.6 PSI 956 956 D 120 ARG C D 121 GLY N D 121 GLY CA D 121 GLY C 1.0 -101.0 -61.0 PHI 957 957 D 121 GLY N D 121 GLY CA D 121 GLY C D 122 THR N 1.0 -29.3 10.7 PSI 958 958 D 121 GLY C D 122 THR N D 122 THR CA D 122 THR C 1.0 49.8 89.8 PHI 959 959 D 122 THR N D 122 THR CA D 122 THR C D 123 PHE N 1.0 14.1 54.1 PSI 960 960 D 122 THR C D 123 PHE N D 123 PHE CA D 123 PHE C 1.0 -120.4 -80.4 PHI 961 961 D 123 PHE N D 123 PHE CA D 123 PHE C D 124 PRO N 1.0 145.7 185.7 PSI 962 962 D 124 PRO C D 125 GLN N D 125 GLN CA D 125 GLN C 1.0 -73.3 -33.3 PHI 963 963 D 125 GLN N D 125 GLN CA D 125 GLN C D 126 LEU N 1.0 120.9 160.9 PSI 964 964 D 125 GLN C D 126 LEU N D 126 LEU CA D 126 LEU C 1.0 -148.7 -108.7 PHI 965 965 D 126 LEU N D 126 LEU CA D 126 LEU C D 127 ASN N 1.0 96.7 136.7 PSI 966 966 D 126 LEU C D 127 ASN N D 127 ASN CA D 127 ASN C 1.0 -141.4 -101.4 PHI 967 967 D 127 ASN N D 127 ASN CA D 127 ASN C D 128 LEU N 1.0 81.4 121.4 PSI 968 968 D 127 ASN C D 128 LEU N D 128 LEU CA D 128 LEU C 1.0 -73.3 -33.3 PHI 969 969 D 128 LEU N D 128 LEU CA D 128 LEU C D 129 ALA N 1.0 116.1 156.1 PSI 970 970 D 128 LEU C D 129 ALA N D 129 ALA CA D 129 ALA C 1.0 -90.1 -50.1 PHI 971 971 D 129 ALA N D 129 ALA CA D 129 ALA C D 130 PRO N 1.0 124.1 164.1 PSI 972 972 D 130 PRO C D 131 VAL N D 131 VAL CA D 131 VAL C 1.0 -150.3 -110.3 PHI 973 973 D 131 VAL N D 131 VAL CA D 131 VAL C D 132 ASN N 1.0 111.5 151.5 PSI 974 974 D 131 VAL C D 132 ASN N D 132 ASN CA D 132 ASN C 1.0 -107.0 -67.0 PHI 975 975 D 132 ASN N D 132 ASN CA D 132 ASN C D 133 PHE N 1.0 73.1 113.1 PSI 976 976 D 132 ASN C D 133 PHE N D 133 PHE CA D 133 PHE C 1.0 -86.7 -46.7 PHI 977 977 D 133 PHE N D 133 PHE CA D 133 PHE C D 134 ASP N 1.0 -47.0 -7.0 PSI 978 978 D 133 PHE C D 134 ASP N D 134 ASP CA D 134 ASP C 1.0 -75.1 -35.1 PHI 979 979 D 134 ASP N D 134 ASP CA D 134 ASP C D 135 ALA N 1.0 -66.7 -26.7 PSI 980 980 D 134 ASP C D 135 ALA N D 135 ALA CA D 135 ALA C 1.0 -85.8 -45.8 PHI 981 981 D 135 ALA N D 135 ALA CA D 135 ALA C D 136 LEU N 1.0 -63.1 -23.1 PSI 982 982 D 135 ALA C D 136 LEU N D 136 LEU CA D 136 LEU C 1.0 -83.5 -43.5 PHI 983 983 D 136 LEU N D 136 LEU CA D 136 LEU C D 137 PHE N 1.0 -48.7 -8.7 PSI 984 984 D 136 LEU C D 137 PHE N D 137 PHE CA D 137 PHE C 1.0 -99.8 -59.8 PHI 985 985 D 137 PHE N D 137 PHE CA D 137 PHE C D 138 MET N 1.0 -72.6 -32.6 PSI 986 986 D 137 PHE C D 138 MET N D 138 MET CA D 138 MET C 1.0 -73.3 -33.3 PHI 987 987 D 138 MET N D 138 MET CA D 138 MET C D 139 ASN N 1.0 -56.5 -16.5 PSI 988 988 D 138 MET C D 139 ASN N D 139 ASN CA D 139 ASN C 1.0 -88.9 -48.9 PHI 989 989 D 139 ASN N D 139 ASN CA D 139 ASN C D 140 TYR N 1.0 -52.2 -12.2 PSI 990 990 D 139 ASN C D 140 TYR N D 140 TYR CA D 140 TYR C 1.0 -87.6 -47.6 PHI 991 991 D 140 TYR N D 140 TYR CA D 140 TYR C D 141 LEU N 1.0 -62.7 -22.7 PSI 992 992 D 140 TYR C D 141 LEU N D 141 LEU CA D 141 LEU C 1.0 -81.4 -41.4 PHI 993 993 D 141 LEU N D 141 LEU CA D 141 LEU C D 142 GLN N 1.0 -70.5 -30.5 PSI 994 994 D 141 LEU C D 142 GLN N D 142 GLN CA D 142 GLN C 1.0 -89.2 -49.2 PHI 995 995 D 142 GLN N D 142 GLN CA D 142 GLN C D 143 GLN N 1.0 3.2 43.2 PSI 996 996 D 142 GLN C D 143 GLN N D 143 GLN CA D 143 GLN C 1.0 -162.4 -122.4 PHI 997 997 D 143 GLN N D 143 GLN CA D 143 GLN C D 144 GLN N 1.0 50.1 90.1 PSI 998 998 D 143 GLN C D 144 GLN N D 144 GLN CA D 144 GLN C 1.0 -184.8 -144.8 PHI stop_ save_