data_nef_c18129_2lmp 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 18131 BMRB 18128 BMRB 18127 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 ASP start . . 2 A 2 ALA middle . . 3 A 3 GLU middle . . 4 A 4 PHE middle . . 5 A 5 ARG middle . . 6 A 6 HIS middle . . 7 A 7 ASP middle . . 8 A 8 SER middle . . 9 A 9 GLY middle . false 10 A 10 TYR middle . . 11 A 11 GLU middle . . 12 A 12 VAL middle . . 13 A 13 HIS middle . . 14 A 14 HIS middle . . 15 A 15 GLN middle . . 16 A 16 LYS middle . . 17 A 17 LEU middle . . 18 A 18 VAL middle . . 19 A 19 PHE middle . . 20 A 20 PHE middle . . 21 A 21 ALA middle . . 22 A 22 GLU middle . . 23 A 23 ASP middle . . 24 A 24 VAL middle . . 25 A 25 GLY middle . false 26 A 26 SER middle . . 27 A 27 ASN middle . . 28 A 28 LYS middle . . 29 A 29 GLY middle . false 30 A 30 ALA middle . . 31 A 31 ILE middle . . 32 A 32 ILE middle . . 33 A 33 GLY middle . false 34 A 34 LEU middle . . 35 A 35 MET middle . . 36 A 36 VAL middle . . 37 A 37 GLY middle . false 38 A 38 GLY middle . false 39 A 39 VAL middle . . 40 A 40 VAL end . . 41 K 1 ASP start . . 42 K 2 ALA middle . . 43 K 3 GLU middle . . 44 K 4 PHE middle . . 45 K 5 ARG middle . . 46 K 6 HIS middle . . 47 K 7 ASP middle . . 48 K 8 SER middle . . 49 K 9 GLY middle . false 50 K 10 TYR middle . . 51 K 11 GLU middle . . 52 K 12 VAL middle . . 53 K 13 HIS middle . . 54 K 14 HIS middle . . 55 K 15 GLN middle . . 56 K 16 LYS middle . . 57 K 17 LEU middle . . 58 K 18 VAL middle . . 59 K 19 PHE middle . . 60 K 20 PHE middle . . 61 K 21 ALA middle . . 62 K 22 GLU middle . . 63 K 23 ASP middle . . 64 K 24 VAL middle . . 65 K 25 GLY middle . false 66 K 26 SER middle . . 67 K 27 ASN middle . . 68 K 28 LYS middle . . 69 K 29 GLY middle . false 70 K 30 ALA middle . . 71 K 31 ILE middle . . 72 K 32 ILE middle . . 73 K 33 GLY middle . false 74 K 34 LEU middle . . 75 K 35 MET middle . . 76 K 36 VAL middle . . 77 K 37 GLY middle . false 78 K 38 GLY middle . false 79 K 39 VAL middle . . 80 K 40 VAL end . . 81 L 1 ASP start . . 82 L 2 ALA middle . . 83 L 3 GLU middle . . 84 L 4 PHE middle . . 85 L 5 ARG middle . . 86 L 6 HIS middle . . 87 L 7 ASP middle . . 88 L 8 SER middle . . 89 L 9 GLY middle . false 90 L 10 TYR middle . . 91 L 11 GLU middle . . 92 L 12 VAL middle . . 93 L 13 HIS middle . . 94 L 14 HIS middle . . 95 L 15 GLN middle . . 96 L 16 LYS middle . . 97 L 17 LEU middle . . 98 L 18 VAL middle . . 99 L 19 PHE middle . . 100 L 20 PHE middle . . 101 L 21 ALA middle . . 102 L 22 GLU middle . . 103 L 23 ASP middle . . 104 L 24 VAL middle . . 105 L 25 GLY middle . false 106 L 26 SER middle . . 107 L 27 ASN middle . . 108 L 28 LYS middle . . 109 L 29 GLY middle . false 110 L 30 ALA middle . . 111 L 31 ILE middle . . 112 L 32 ILE middle . . 113 L 33 GLY middle . false 114 L 34 LEU middle . . 115 L 35 MET middle . . 116 L 36 VAL middle . . 117 L 37 GLY middle . false 118 L 38 GLY middle . false 119 L 39 VAL middle . . 120 L 40 VAL end . . 121 M 1 ASP start . . 122 M 2 ALA middle . . 123 M 3 GLU middle . . 124 M 4 PHE middle . . 125 M 5 ARG middle . . 126 M 6 HIS middle . . 127 M 7 ASP middle . . 128 M 8 SER middle . . 129 M 9 GLY middle . false 130 M 10 TYR middle . . 131 M 11 GLU middle . . 132 M 12 VAL middle . . 133 M 13 HIS middle . . 134 M 14 HIS middle . . 135 M 15 GLN middle . . 136 M 16 LYS middle . . 137 M 17 LEU middle . . 138 M 18 VAL middle . . 139 M 19 PHE middle . . 140 M 20 PHE middle . . 141 M 21 ALA middle . . 142 M 22 GLU middle . . 143 M 23 ASP middle . . 144 M 24 VAL middle . . 145 M 25 GLY middle . false 146 M 26 SER middle . . 147 M 27 ASN middle . . 148 M 28 LYS middle . . 149 M 29 GLY middle . false 150 M 30 ALA middle . . 151 M 31 ILE middle . . 152 M 32 ILE middle . . 153 M 33 GLY middle . false 154 M 34 LEU middle . . 155 M 35 MET middle . . 156 M 36 VAL middle . . 157 M 37 GLY middle . false 158 M 38 GLY middle . false 159 M 39 VAL middle . . 160 M 40 VAL end . . 161 N 1 ASP start . . 162 N 2 ALA middle . . 163 N 3 GLU middle . . 164 N 4 PHE middle . . 165 N 5 ARG middle . . 166 N 6 HIS middle . . 167 N 7 ASP middle . . 168 N 8 SER middle . . 169 N 9 GLY middle . false 170 N 10 TYR middle . . 171 N 11 GLU middle . . 172 N 12 VAL middle . . 173 N 13 HIS middle . . 174 N 14 HIS middle . . 175 N 15 GLN middle . . 176 N 16 LYS middle . . 177 N 17 LEU middle . . 178 N 18 VAL middle . . 179 N 19 PHE middle . . 180 N 20 PHE middle . . 181 N 21 ALA middle . . 182 N 22 GLU middle . . 183 N 23 ASP middle . . 184 N 24 VAL middle . . 185 N 25 GLY middle . false 186 N 26 SER middle . . 187 N 27 ASN middle . . 188 N 28 LYS middle . . 189 N 29 GLY middle . false 190 N 30 ALA middle . . 191 N 31 ILE middle . . 192 N 32 ILE middle . . 193 N 33 GLY middle . false 194 N 34 LEU middle . . 195 N 35 MET middle . . 196 N 36 VAL middle . . 197 N 37 GLY middle . false 198 N 38 GLY middle . false 199 N 39 VAL middle . . 200 N 40 VAL end . . 201 O 1 ASP start . . 202 O 2 ALA middle . . 203 O 3 GLU middle . . 204 O 4 PHE middle . . 205 O 5 ARG middle . . 206 O 6 HIS middle . . 207 O 7 ASP middle . . 208 O 8 SER middle . . 209 O 9 GLY middle . false 210 O 10 TYR middle . . 211 O 11 GLU middle . . 212 O 12 VAL middle . . 213 O 13 HIS middle . . 214 O 14 HIS middle . . 215 O 15 GLN middle . . 216 O 16 LYS middle . . 217 O 17 LEU middle . . 218 O 18 VAL middle . . 219 O 19 PHE middle . . 220 O 20 PHE middle . . 221 O 21 ALA middle . . 222 O 22 GLU middle . . 223 O 23 ASP middle . . 224 O 24 VAL middle . . 225 O 25 GLY middle . false 226 O 26 SER middle . . 227 O 27 ASN middle . . 228 O 28 LYS middle . . 229 O 29 GLY middle . false 230 O 30 ALA middle . . 231 O 31 ILE middle . . 232 O 32 ILE middle . . 233 O 33 GLY middle . false 234 O 34 LEU middle . . 235 O 35 MET middle . . 236 O 36 VAL middle . . 237 O 37 GLY middle . false 238 O 38 GLY middle . false 239 O 39 VAL middle . . 240 O 40 VAL end . . 241 P 1 ASP start . . 242 P 2 ALA middle . . 243 P 3 GLU middle . . 244 P 4 PHE middle . . 245 P 5 ARG middle . . 246 P 6 HIS middle . . 247 P 7 ASP middle . . 248 P 8 SER middle . . 249 P 9 GLY middle . false 250 P 10 TYR middle . . 251 P 11 GLU middle . . 252 P 12 VAL middle . . 253 P 13 HIS middle . . 254 P 14 HIS middle . . 255 P 15 GLN middle . . 256 P 16 LYS middle . . 257 P 17 LEU middle . . 258 P 18 VAL middle . . 259 P 19 PHE middle . . 260 P 20 PHE middle . . 261 P 21 ALA middle . . 262 P 22 GLU middle . . 263 P 23 ASP middle . . 264 P 24 VAL middle . . 265 P 25 GLY middle . false 266 P 26 SER middle . . 267 P 27 ASN middle . . 268 P 28 LYS middle . . 269 P 29 GLY middle . false 270 P 30 ALA middle . . 271 P 31 ILE middle . . 272 P 32 ILE middle . . 273 P 33 GLY middle . false 274 P 34 LEU middle . . 275 P 35 MET middle . . 276 P 36 VAL middle . . 277 P 37 GLY middle . false 278 P 38 GLY middle . false 279 P 39 VAL middle . . 280 P 40 VAL end . . 281 Q 1 ASP start . . 282 Q 2 ALA middle . . 283 Q 3 GLU middle . . 284 Q 4 PHE middle . . 285 Q 5 ARG middle . . 286 Q 6 HIS middle . . 287 Q 7 ASP middle . . 288 Q 8 SER middle . . 289 Q 9 GLY middle . false 290 Q 10 TYR middle . . 291 Q 11 GLU middle . . 292 Q 12 VAL middle . . 293 Q 13 HIS middle . . 294 Q 14 HIS middle . . 295 Q 15 GLN middle . . 296 Q 16 LYS middle . . 297 Q 17 LEU middle . . 298 Q 18 VAL middle . . 299 Q 19 PHE middle . . 300 Q 20 PHE middle . . 301 Q 21 ALA middle . . 302 Q 22 GLU middle . . 303 Q 23 ASP middle . . 304 Q 24 VAL middle . . 305 Q 25 GLY middle . false 306 Q 26 SER middle . . 307 Q 27 ASN middle . . 308 Q 28 LYS middle . . 309 Q 29 GLY middle . false 310 Q 30 ALA middle . . 311 Q 31 ILE middle . . 312 Q 32 ILE middle . . 313 Q 33 GLY middle . false 314 Q 34 LEU middle . . 315 Q 35 MET middle . . 316 Q 36 VAL middle . . 317 Q 37 GLY middle . false 318 Q 38 GLY middle . false 319 Q 39 VAL middle . . 320 Q 40 VAL end . . 321 R 1 ASP start . . 322 R 2 ALA middle . . 323 R 3 GLU middle . . 324 R 4 PHE middle . . 325 R 5 ARG middle . . 326 R 6 HIS middle . . 327 R 7 ASP middle . . 328 R 8 SER middle . . 329 R 9 GLY middle . false 330 R 10 TYR middle . . 331 R 11 GLU middle . . 332 R 12 VAL middle . . 333 R 13 HIS middle . . 334 R 14 HIS middle . . 335 R 15 GLN middle . . 336 R 16 LYS middle . . 337 R 17 LEU middle . . 338 R 18 VAL middle . . 339 R 19 PHE middle . . 340 R 20 PHE middle . . 341 R 21 ALA middle . . 342 R 22 GLU middle . . 343 R 23 ASP middle . . 344 R 24 VAL middle . . 345 R 25 GLY middle . false 346 R 26 SER middle . . 347 R 27 ASN middle . . 348 R 28 LYS middle . . 349 R 29 GLY middle . false 350 R 30 ALA middle . . 351 R 31 ILE middle . . 352 R 32 ILE middle . . 353 R 33 GLY middle . false 354 R 34 LEU middle . . 355 R 35 MET middle . . 356 R 36 VAL middle . . 357 R 37 GLY middle . false 358 R 38 GLY middle . false 359 R 39 VAL middle . . 360 R 40 VAL end . . 361 B 1 ASP start . . 362 B 2 ALA middle . . 363 B 3 GLU middle . . 364 B 4 PHE middle . . 365 B 5 ARG middle . . 366 B 6 HIS middle . . 367 B 7 ASP middle . . 368 B 8 SER middle . . 369 B 9 GLY middle . false 370 B 10 TYR middle . . 371 B 11 GLU middle . . 372 B 12 VAL middle . . 373 B 13 HIS middle . . 374 B 14 HIS middle . . 375 B 15 GLN middle . . 376 B 16 LYS middle . . 377 B 17 LEU middle . . 378 B 18 VAL middle . . 379 B 19 PHE middle . . 380 B 20 PHE middle . . 381 B 21 ALA middle . . 382 B 22 GLU middle . . 383 B 23 ASP middle . . 384 B 24 VAL middle . . 385 B 25 GLY middle . false 386 B 26 SER middle . . 387 B 27 ASN middle . . 388 B 28 LYS middle . . 389 B 29 GLY middle . false 390 B 30 ALA middle . . 391 B 31 ILE middle . . 392 B 32 ILE middle . . 393 B 33 GLY middle . false 394 B 34 LEU middle . . 395 B 35 MET middle . . 396 B 36 VAL middle . . 397 B 37 GLY middle . false 398 B 38 GLY middle . false 399 B 39 VAL middle . . 400 B 40 VAL end . . 401 C 1 ASP start . . 402 C 2 ALA middle . . 403 C 3 GLU middle . . 404 C 4 PHE middle . . 405 C 5 ARG middle . . 406 C 6 HIS middle . . 407 C 7 ASP middle . . 408 C 8 SER middle . . 409 C 9 GLY middle . false 410 C 10 TYR middle . . 411 C 11 GLU middle . . 412 C 12 VAL middle . . 413 C 13 HIS middle . . 414 C 14 HIS middle . . 415 C 15 GLN middle . . 416 C 16 LYS middle . . 417 C 17 LEU middle . . 418 C 18 VAL middle . . 419 C 19 PHE middle . . 420 C 20 PHE middle . . 421 C 21 ALA middle . . 422 C 22 GLU middle . . 423 C 23 ASP middle . . 424 C 24 VAL middle . . 425 C 25 GLY middle . false 426 C 26 SER middle . . 427 C 27 ASN middle . . 428 C 28 LYS middle . . 429 C 29 GLY middle . false 430 C 30 ALA middle . . 431 C 31 ILE middle . . 432 C 32 ILE middle . . 433 C 33 GLY middle . false 434 C 34 LEU middle . . 435 C 35 MET middle . . 436 C 36 VAL middle . . 437 C 37 GLY middle . false 438 C 38 GLY middle . false 439 C 39 VAL middle . . 440 C 40 VAL end . . 441 D 1 ASP start . . 442 D 2 ALA middle . . 443 D 3 GLU middle . . 444 D 4 PHE middle . . 445 D 5 ARG middle . . 446 D 6 HIS middle . . 447 D 7 ASP middle . . 448 D 8 SER middle . . 449 D 9 GLY middle . false 450 D 10 TYR middle . . 451 D 11 GLU middle . . 452 D 12 VAL middle . . 453 D 13 HIS middle . . 454 D 14 HIS middle . . 455 D 15 GLN middle . . 456 D 16 LYS middle . . 457 D 17 LEU middle . . 458 D 18 VAL middle . . 459 D 19 PHE middle . . 460 D 20 PHE middle . . 461 D 21 ALA middle . . 462 D 22 GLU middle . . 463 D 23 ASP middle . . 464 D 24 VAL middle . . 465 D 25 GLY middle . false 466 D 26 SER middle . . 467 D 27 ASN middle . . 468 D 28 LYS middle . . 469 D 29 GLY middle . false 470 D 30 ALA middle . . 471 D 31 ILE middle . . 472 D 32 ILE middle . . 473 D 33 GLY middle . false 474 D 34 LEU middle . . 475 D 35 MET middle . . 476 D 36 VAL middle . . 477 D 37 GLY middle . false 478 D 38 GLY middle . false 479 D 39 VAL middle . . 480 D 40 VAL end . . 481 E 1 ASP start . . 482 E 2 ALA middle . . 483 E 3 GLU middle . . 484 E 4 PHE middle . . 485 E 5 ARG middle . . 486 E 6 HIS middle . . 487 E 7 ASP middle . . 488 E 8 SER middle . . 489 E 9 GLY middle . false 490 E 10 TYR middle . . 491 E 11 GLU middle . . 492 E 12 VAL middle . . 493 E 13 HIS middle . . 494 E 14 HIS middle . . 495 E 15 GLN middle . . 496 E 16 LYS middle . . 497 E 17 LEU middle . . 498 E 18 VAL middle . . 499 E 19 PHE middle . . 500 E 20 PHE middle . . 501 E 21 ALA middle . . 502 E 22 GLU middle . . 503 E 23 ASP middle . . 504 E 24 VAL middle . . 505 E 25 GLY middle . false 506 E 26 SER middle . . 507 E 27 ASN middle . . 508 E 28 LYS middle . . 509 E 29 GLY middle . false 510 E 30 ALA middle . . 511 E 31 ILE middle . . 512 E 32 ILE middle . . 513 E 33 GLY middle . false 514 E 34 LEU middle . . 515 E 35 MET middle . . 516 E 36 VAL middle . . 517 E 37 GLY middle . false 518 E 38 GLY middle . false 519 E 39 VAL middle . . 520 E 40 VAL end . . 521 F 1 ASP start . . 522 F 2 ALA middle . . 523 F 3 GLU middle . . 524 F 4 PHE middle . . 525 F 5 ARG middle . . 526 F 6 HIS middle . . 527 F 7 ASP middle . . 528 F 8 SER middle . . 529 F 9 GLY middle . false 530 F 10 TYR middle . . 531 F 11 GLU middle . . 532 F 12 VAL middle . . 533 F 13 HIS middle . . 534 F 14 HIS middle . . 535 F 15 GLN middle . . 536 F 16 LYS middle . . 537 F 17 LEU middle . . 538 F 18 VAL middle . . 539 F 19 PHE middle . . 540 F 20 PHE middle . . 541 F 21 ALA middle . . 542 F 22 GLU middle . . 543 F 23 ASP middle . . 544 F 24 VAL middle . . 545 F 25 GLY middle . false 546 F 26 SER middle . . 547 F 27 ASN middle . . 548 F 28 LYS middle . . 549 F 29 GLY middle . false 550 F 30 ALA middle . . 551 F 31 ILE middle . . 552 F 32 ILE middle . . 553 F 33 GLY middle . false 554 F 34 LEU middle . . 555 F 35 MET middle . . 556 F 36 VAL middle . . 557 F 37 GLY middle . false 558 F 38 GLY middle . false 559 F 39 VAL middle . . 560 F 40 VAL end . . 561 G 1 ASP start . . 562 G 2 ALA middle . . 563 G 3 GLU middle . . 564 G 4 PHE middle . . 565 G 5 ARG middle . . 566 G 6 HIS middle . . 567 G 7 ASP middle . . 568 G 8 SER middle . . 569 G 9 GLY middle . false 570 G 10 TYR middle . . 571 G 11 GLU middle . . 572 G 12 VAL middle . . 573 G 13 HIS middle . . 574 G 14 HIS middle . . 575 G 15 GLN middle . . 576 G 16 LYS middle . . 577 G 17 LEU middle . . 578 G 18 VAL middle . . 579 G 19 PHE middle . . 580 G 20 PHE middle . . 581 G 21 ALA middle . . 582 G 22 GLU middle . . 583 G 23 ASP middle . . 584 G 24 VAL middle . . 585 G 25 GLY middle . false 586 G 26 SER middle . . 587 G 27 ASN middle . . 588 G 28 LYS middle . . 589 G 29 GLY middle . false 590 G 30 ALA middle . . 591 G 31 ILE middle . . 592 G 32 ILE middle . . 593 G 33 GLY middle . false 594 G 34 LEU middle . . 595 G 35 MET middle . . 596 G 36 VAL middle . . 597 G 37 GLY middle . false 598 G 38 GLY middle . false 599 G 39 VAL middle . . 600 G 40 VAL end . . 601 H 1 ASP start . . 602 H 2 ALA middle . . 603 H 3 GLU middle . . 604 H 4 PHE middle . . 605 H 5 ARG middle . . 606 H 6 HIS middle . . 607 H 7 ASP middle . . 608 H 8 SER middle . . 609 H 9 GLY middle . false 610 H 10 TYR middle . . 611 H 11 GLU middle . . 612 H 12 VAL middle . . 613 H 13 HIS middle . . 614 H 14 HIS middle . . 615 H 15 GLN middle . . 616 H 16 LYS middle . . 617 H 17 LEU middle . . 618 H 18 VAL middle . . 619 H 19 PHE middle . . 620 H 20 PHE middle . . 621 H 21 ALA middle . . 622 H 22 GLU middle . . 623 H 23 ASP middle . . 624 H 24 VAL middle . . 625 H 25 GLY middle . false 626 H 26 SER middle . . 627 H 27 ASN middle . . 628 H 28 LYS middle . . 629 H 29 GLY middle . false 630 H 30 ALA middle . . 631 H 31 ILE middle . . 632 H 32 ILE middle . . 633 H 33 GLY middle . false 634 H 34 LEU middle . . 635 H 35 MET middle . . 636 H 36 VAL middle . . 637 H 37 GLY middle . false 638 H 38 GLY middle . false 639 H 39 VAL middle . . 640 H 40 VAL end . . 641 I 1 ASP start . . 642 I 2 ALA middle . . 643 I 3 GLU middle . . 644 I 4 PHE middle . . 645 I 5 ARG middle . . 646 I 6 HIS middle . . 647 I 7 ASP middle . . 648 I 8 SER middle . . 649 I 9 GLY middle . false 650 I 10 TYR middle . . 651 I 11 GLU middle . . 652 I 12 VAL middle . . 653 I 13 HIS middle . . 654 I 14 HIS middle . . 655 I 15 GLN middle . . 656 I 16 LYS middle . . 657 I 17 LEU middle . . 658 I 18 VAL middle . . 659 I 19 PHE middle . . 660 I 20 PHE middle . . 661 I 21 ALA middle . . 662 I 22 GLU middle . . 663 I 23 ASP middle . . 664 I 24 VAL middle . . 665 I 25 GLY middle . false 666 I 26 SER middle . . 667 I 27 ASN middle . . 668 I 28 LYS middle . . 669 I 29 GLY middle . false 670 I 30 ALA middle . . 671 I 31 ILE middle . . 672 I 32 ILE middle . . 673 I 33 GLY middle . false 674 I 34 LEU middle . . 675 I 35 MET middle . . 676 I 36 VAL middle . . 677 I 37 GLY middle . false 678 I 38 GLY middle . false 679 I 39 VAL middle . . 680 I 40 VAL end . . 681 J 1 ASP start . . 682 J 2 ALA middle . . 683 J 3 GLU middle . . 684 J 4 PHE middle . . 685 J 5 ARG middle . . 686 J 6 HIS middle . . 687 J 7 ASP middle . . 688 J 8 SER middle . . 689 J 9 GLY middle . false 690 J 10 TYR middle . . 691 J 11 GLU middle . . 692 J 12 VAL middle . . 693 J 13 HIS middle . . 694 J 14 HIS middle . . 695 J 15 GLN middle . . 696 J 16 LYS middle . . 697 J 17 LEU middle . . 698 J 18 VAL middle . . 699 J 19 PHE middle . . 700 J 20 PHE middle . . 701 J 21 ALA middle . . 702 J 22 GLU middle . . 703 J 23 ASP middle . . 704 J 24 VAL middle . . 705 J 25 GLY middle . false 706 J 26 SER middle . . 707 J 27 ASN middle . . 708 J 28 LYS middle . . 709 J 29 GLY middle . false 710 J 30 ALA middle . . 711 J 31 ILE middle . . 712 J 32 ILE middle . . 713 J 33 GLY middle . false 714 J 34 LEU middle . . 715 J 35 MET middle . . 716 J 36 VAL middle . . 717 J 37 GLY middle . false 718 J 38 GLY middle . false 719 J 39 VAL middle . . 720 J 40 VAL end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 9 GLY C C 13 172.2 0.3 A 9 GLY CA C 13 46.2 0.3 A 10 TYR C C 13 173.7 0.3 A 10 TYR CA C 13 54.2 0.3 A 10 TYR CB C 13 37.7 0.3 A 11 GLU C C 13 173.2 0.3 A 11 GLU CA C 13 54.5 0.3 A 11 GLU CB C 13 31.4 0.3 A 12 VAL C C 13 174.1 0.3 A 12 VAL CA C 13 61 0.3 A 12 VAL CB C 13 35.4 0.3 A 13 HIS C C 13 172.9 0.3 A 13 HIS CA C 13 54.2 0.3 A 13 HIS CB C 13 31.2 0.3 A 14 HIS C C 13 171.9 0.3 A 14 HIS CA C 13 53.7 0.3 A 14 HIS CB C 13 35.4 0.3 A 15 GLN C C 13 173.4 0.3 A 15 GLN CA C 13 54.6 0.3 A 15 GLN CB C 13 33.7 0.3 A 16 LYS C C 13 173.5 0.3 A 16 LYS CA C 13 54.3 0.3 A 16 LYS CB C 13 36.2 0.3 A 17 LEU C C 13 174.7 0.3 A 17 LEU CA C 13 53.9 0.3 A 17 LEU CB C 13 44.9 0.3 A 18 VAL C C 13 174.1 0.3 A 18 VAL CA C 13 60.6 0.3 A 18 VAL CB C 13 35.3 0.3 A 19 PHE C C 13 172.7 0.3 A 19 PHE CA C 13 56.1 0.3 A 19 PHE CB C 13 42.2 0.3 A 20 PHE C C 13 172.3 0.3 A 20 PHE CA C 13 56.0 0.3 A 20 PHE CB C 13 42.9 0.3 A 21 ALA C C 13 175.1 0.3 A 21 ALA CA C 13 49.7 0.3 A 21 ALA CB C 13 22.1 0.3 A 22 GLU C C 13 176 0.3 A 22 GLU CA C 13 54.4 0.3 A 22 GLU CB C 13 33.9 0.3 A 23 ASP C C 13 174.4 0.3 A 23 ASP CA C 13 56.5 0.3 A 23 ASP CB C 13 39.1 0.3 A 24 VAL C C 13 176.8 0.3 A 24 VAL CA C 13 60.1 0.3 A 24 VAL CB C 13 32.7 0.3 A 25 GLY C C 13 171.5 0.3 A 25 GLY CA C 13 46.5 0.3 A 26 SER C C 13 173.8 0.3 A 26 SER CA C 13 55.7 0.3 A 26 SER CB C 13 65.3 0.3 A 27 ASN C C 13 174.3 0.3 A 27 ASN CA C 13 53.1 0.3 A 27 ASN CB C 13 40.8 0.3 A 28 LYS C C 13 175.3 0.3 A 28 LYS CA C 13 55.5 0.3 A 28 LYS CB C 13 35.5 0.3 A 29 GLY C C 13 171.7 0.3 A 29 GLY CA C 13 43.5 0.3 A 30 ALA C C 13 175.2 0.3 A 30 ALA CA C 13 49.8 0.3 A 30 ALA CB C 13 21.3 0.3 A 31 ILE C C 13 173.6 0.3 A 31 ILE CA C 13 60.8 0.3 A 31 ILE CB C 13 39.9 0.3 A 32 ILE C C 13 175.7 0.3 A 32 ILE CA C 13 57.2 0.3 A 32 ILE CB C 13 42.2 0.3 A 33 GLY C C 13 171.7 0.3 A 33 GLY CA C 13 48.1 0.3 A 34 LEU C C 13 173.2 0.3 A 34 LEU CA C 13 54.2 0.3 A 34 LEU CB C 13 45.8 0.3 A 35 MET C C 13 172.9 0.3 A 35 MET CA C 13 54.1 0.3 A 35 MET CB C 13 36.4 0.3 A 36 VAL C C 13 175.4 0.3 A 36 VAL CA C 13 58.9 0.3 A 36 VAL CB C 13 35.1 0.3 A 37 GLY C C 13 172.3 0.3 A 37 GLY CA C 13 48.3 0.3 A 38 GLY C C 13 171.3 0.3 A 38 GLY CA C 13 44.1 0.3 A 39 VAL C C 13 173.5 0.3 A 39 VAL CA C 13 60.6 0.3 A 39 VAL CB C 13 34.1 0.3 A 40 VAL C C 13 179.6 0.3 A 40 VAL CA C 13 60.7 0.3 A 40 VAL CB C 13 34.9 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _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 23 ASP N A 24 VAL N 1.0 2.8 3.1 2 2 A 29 GLY N A 30 ALA N 1.0 3.3 3.6 3 3 A 38 GLY N A 39 VAL N 1.0 3.3 3.5 4 4 A 36 VAL N A 37 GLY N 1.0 3.3 3.6 5 5 A 15 GLN N A 16 LYS N 1.0 3.2 3.4 6 6 A 23 ASP C A 24 VAL C 1.0 2.6 2.9 7 7 A 29 GLY C A 30 ALA C 1.0 3.4 3.6 8 8 A 15 GLN C A 16 LYS C 1.0 2.9 3.3 9 9 A 36 VAL C A 37 GLY C 1.0 3.0 3.2 10 10 A 38 GLY C A 39 VAL C 1.0 3.1 3.6 11 11 K 23 ASP N K 24 VAL N 1.0 2.8 3.1 12 12 K 29 GLY N K 30 ALA N 1.0 3.3 3.6 13 13 K 38 GLY N K 39 VAL N 1.0 3.3 3.5 14 14 K 36 VAL N K 37 GLY N 1.0 3.3 3.6 15 15 K 15 GLN N K 16 LYS N 1.0 3.2 3.4 16 16 K 23 ASP C K 24 VAL C 1.0 2.6 2.9 17 17 K 29 GLY C K 30 ALA C 1.0 3.4 3.6 18 18 K 15 GLN C K 16 LYS C 1.0 2.9 3.3 19 19 K 36 VAL C K 37 GLY C 1.0 3.0 3.2 20 20 K 38 GLY C K 39 VAL C 1.0 3.1 3.6 21 21 L 23 ASP N L 24 VAL N 1.0 2.8 3.1 22 22 L 29 GLY N L 30 ALA N 1.0 3.3 3.6 23 23 L 38 GLY N L 39 VAL N 1.0 3.3 3.5 24 24 L 36 VAL N L 37 GLY N 1.0 3.3 3.6 25 25 L 15 GLN N L 16 LYS N 1.0 3.2 3.4 26 26 L 23 ASP C L 24 VAL C 1.0 2.6 2.9 27 27 L 29 GLY C L 30 ALA C 1.0 3.4 3.6 28 28 L 15 GLN C L 16 LYS C 1.0 2.9 3.3 29 29 L 36 VAL C L 37 GLY C 1.0 3.0 3.2 30 30 L 38 GLY C L 39 VAL C 1.0 3.1 3.6 31 31 M 23 ASP N M 24 VAL N 1.0 2.8 3.1 32 32 M 29 GLY N M 30 ALA N 1.0 3.3 3.6 33 33 M 38 GLY N M 39 VAL N 1.0 3.3 3.5 34 34 M 36 VAL N M 37 GLY N 1.0 3.3 3.6 35 35 M 15 GLN N M 16 LYS N 1.0 3.2 3.4 36 36 M 23 ASP C M 24 VAL C 1.0 2.6 2.9 37 37 M 29 GLY C M 30 ALA C 1.0 3.4 3.6 38 38 M 15 GLN C M 16 LYS C 1.0 2.9 3.3 39 39 M 36 VAL C M 37 GLY C 1.0 3.0 3.2 40 40 M 38 GLY C M 39 VAL C 1.0 3.1 3.6 41 41 N 23 ASP N N 24 VAL N 1.0 2.8 3.1 42 42 N 29 GLY N N 30 ALA N 1.0 3.3 3.6 43 43 N 38 GLY N N 39 VAL N 1.0 3.3 3.5 44 44 N 36 VAL N N 37 GLY N 1.0 3.3 3.6 45 45 N 15 GLN N N 16 LYS N 1.0 3.2 3.4 46 46 N 23 ASP C N 24 VAL C 1.0 2.6 2.9 47 47 N 29 GLY C N 30 ALA C 1.0 3.4 3.6 48 48 N 15 GLN C N 16 LYS C 1.0 2.9 3.3 49 49 N 36 VAL C N 37 GLY C 1.0 3.0 3.2 50 50 N 38 GLY C N 39 VAL C 1.0 3.1 3.6 51 51 O 23 ASP N O 24 VAL N 1.0 2.8 3.1 52 52 O 29 GLY N O 30 ALA N 1.0 3.3 3.6 53 53 O 38 GLY N O 39 VAL N 1.0 3.3 3.5 54 54 O 36 VAL N O 37 GLY N 1.0 3.3 3.6 55 55 O 15 GLN N O 16 LYS N 1.0 3.2 3.4 56 56 O 23 ASP C O 24 VAL C 1.0 2.6 2.9 57 57 O 29 GLY C O 30 ALA C 1.0 3.4 3.6 58 58 O 15 GLN C O 16 LYS C 1.0 2.9 3.3 59 59 O 36 VAL C O 37 GLY C 1.0 3.0 3.2 60 60 O 38 GLY C O 39 VAL C 1.0 3.1 3.6 61 61 A 30 ALA N A 31 ILE N 1.0 3.4 3.5 62 62 K 30 ALA N K 31 ILE N 1.0 3.4 3.5 63 63 L 30 ALA N L 31 ILE N 1.0 3.4 3.5 64 64 M 30 ALA N M 31 ILE N 1.0 3.4 3.5 65 65 N 30 ALA N N 31 ILE N 1.0 3.4 3.5 66 66 O 30 ALA N O 31 ILE N 1.0 3.4 3.5 67 67 A 35 MET CE K 35 MET CE 1.0 4.5 4.8 68 68 K 35 MET CE L 35 MET CE 1.0 4.5 4.8 69 69 L 35 MET CE M 35 MET CE 1.0 4.5 4.8 70 70 M 35 MET CE N 35 MET CE 1.0 4.5 4.8 71 71 N 35 MET CE O 35 MET CE 1.0 4.5 4.8 72 72 A 35 MET C K 35 MET C 1.0 4.5 4.8 73 73 K 35 MET C L 35 MET C 1.0 4.5 4.8 74 74 L 35 MET C M 35 MET C 1.0 4.5 4.8 75 75 M 35 MET C N 35 MET C 1.0 4.5 4.8 76 76 N 35 MET C O 35 MET C 1.0 4.5 4.8 77 77 A 21 ALA CB K 21 ALA CB 1.0 4.5 4.8 78 78 K 21 ALA CB L 21 ALA CB 1.0 4.5 4.8 79 79 L 21 ALA CB M 21 ALA CB 1.0 4.5 4.8 80 80 M 21 ALA CB N 21 ALA CB 1.0 4.5 4.8 81 81 N 21 ALA CB O 21 ALA CB 1.0 4.5 4.8 82 82 A 12 VAL C K 12 VAL C 1.0 4.5 4.8 83 83 K 12 VAL C L 12 VAL C 1.0 4.5 4.8 84 84 L 12 VAL C M 12 VAL C 1.0 4.5 4.8 85 85 M 12 VAL C N 12 VAL C 1.0 4.5 4.8 86 86 N 12 VAL C O 12 VAL C 1.0 4.5 4.8 87 87 A 18 VAL C K 18 VAL C 1.0 4.5 4.8 88 88 K 18 VAL C L 18 VAL C 1.0 4.5 4.8 89 89 L 18 VAL C M 18 VAL C 1.0 4.5 4.8 90 90 M 18 VAL C N 18 VAL C 1.0 4.5 4.8 91 91 N 18 VAL C O 18 VAL C 1.0 4.5 4.8 92 92 A 30 ALA C K 30 ALA C 1.0 4.5 4.8 93 93 K 30 ALA C L 30 ALA C 1.0 4.5 4.8 94 94 L 30 ALA C M 30 ALA C 1.0 4.5 4.8 95 95 M 30 ALA C N 30 ALA C 1.0 4.5 4.8 96 96 N 30 ALA C O 30 ALA C 1.0 4.5 4.8 97 97 A 39 VAL C K 39 VAL C 1.0 4.5 4.8 98 98 K 39 VAL C L 39 VAL C 1.0 4.5 4.8 99 99 L 39 VAL C M 39 VAL C 1.0 4.5 4.8 100 100 M 39 VAL C N 39 VAL C 1.0 4.5 4.8 101 101 N 39 VAL C O 39 VAL C 1.0 4.5 4.8 102 102 A 35 MET CE A 34 LEU N 1.0 5.0 7.0 103 103 A 37 GLY N A 35 MET CE 1.0 5.0 7.0 104 104 K 35 MET CE K 34 LEU N 1.0 5.0 7.0 105 105 K 37 GLY N K 35 MET CE 1.0 5.0 7.0 106 106 L 35 MET CE L 34 LEU N 1.0 5.0 7.0 107 107 L 37 GLY N L 35 MET CE 1.0 5.0 7.0 108 108 M 35 MET CE M 34 LEU N 1.0 5.0 7.0 109 109 M 37 GLY N M 35 MET CE 1.0 5.0 7.0 110 110 N 35 MET CE N 34 LEU N 1.0 5.0 7.0 111 111 N 37 GLY N N 35 MET CE 1.0 5.0 7.0 112 112 O 35 MET CE O 34 LEU N 1.0 5.0 7.0 113 113 O 37 GLY N O 35 MET CE 1.0 5.0 7.0 114 114 A 17 LEU H K 16 LYS O 1.0 1.7 1.9 115 115 K 16 LYS C A 17 LEU N 1.0 3.9 4.1 116 116 A 19 PHE H K 18 VAL O 1.0 1.7 1.9 117 117 K 18 VAL C A 19 PHE N 1.0 3.9 4.1 118 118 A 21 ALA H K 20 PHE O 1.0 1.7 1.9 119 119 A 21 ALA N K 20 PHE C 1.0 3.9 4.1 120 120 A 32 ILE H K 31 ILE O 1.0 1.7 1.9 121 121 A 32 ILE N K 31 ILE C 1.0 3.9 4.1 122 122 A 34 LEU H K 33 GLY O 1.0 1.7 1.9 123 123 A 34 LEU N K 33 GLY C 1.0 3.9 4.1 124 124 A 36 VAL H K 35 MET O 1.0 1.7 1.9 125 125 A 36 VAL N K 35 MET C 1.0 3.9 4.1 126 126 K 17 LEU H L 16 LYS O 1.0 1.7 1.9 127 127 L 16 LYS C K 17 LEU N 1.0 3.9 4.1 128 128 K 19 PHE H L 18 VAL O 1.0 1.7 1.9 129 129 L 18 VAL C K 19 PHE N 1.0 3.9 4.1 130 130 K 21 ALA H L 20 PHE O 1.0 1.7 1.9 131 131 K 21 ALA N L 20 PHE C 1.0 3.9 4.1 132 132 K 18 VAL H A 17 LEU O 1.0 1.7 1.9 133 133 K 18 VAL N A 17 LEU C 1.0 3.9 4.1 134 134 K 20 PHE H A 19 PHE O 1.0 1.7 1.9 135 135 K 20 PHE N A 19 PHE C 1.0 3.9 4.1 136 136 K 22 GLU H A 21 ALA O 1.0 1.7 1.9 137 137 K 22 GLU N A 21 ALA C 1.0 3.9 4.1 138 138 K 31 ILE H A 30 ALA O 1.0 1.7 1.9 139 139 A 30 ALA C K 31 ILE N 1.0 3.9 4.1 140 140 K 33 GLY H A 32 ILE O 1.0 1.7 1.9 141 141 K 33 GLY N A 32 ILE C 1.0 3.9 4.1 142 142 K 35 MET H A 34 LEU O 1.0 1.7 1.9 143 143 K 35 MET N A 34 LEU C 1.0 3.9 4.1 144 144 K 32 ILE H L 31 ILE O 1.0 1.7 1.9 145 145 K 32 ILE N L 31 ILE C 1.0 3.9 4.1 146 146 K 34 LEU H L 33 GLY O 1.0 1.7 1.9 147 147 K 34 LEU N L 33 GLY C 1.0 3.9 4.1 148 148 K 36 VAL H L 35 MET O 1.0 1.7 1.9 149 149 K 36 VAL N L 35 MET C 1.0 3.9 4.1 150 150 L 17 LEU H M 16 LYS O 1.0 1.7 1.9 151 151 M 16 LYS C L 17 LEU N 1.0 3.9 4.1 152 152 L 19 PHE H M 18 VAL O 1.0 1.7 1.9 153 153 M 18 VAL C L 19 PHE N 1.0 3.9 4.1 154 154 L 21 ALA H M 20 PHE O 1.0 1.7 1.9 155 155 L 21 ALA N M 20 PHE C 1.0 3.9 4.1 156 156 L 18 VAL H K 17 LEU O 1.0 1.7 1.9 157 157 L 18 VAL N K 17 LEU C 1.0 3.9 4.1 158 158 L 20 PHE H K 19 PHE O 1.0 1.7 1.9 159 159 L 20 PHE N K 19 PHE C 1.0 3.9 4.1 160 160 L 22 GLU H K 21 ALA O 1.0 1.7 1.9 161 161 L 22 GLU N K 21 ALA C 1.0 3.9 4.1 162 162 L 31 ILE H K 30 ALA O 1.0 1.7 1.9 163 163 K 30 ALA C L 31 ILE N 1.0 3.9 4.1 164 164 L 33 GLY H K 32 ILE O 1.0 1.7 1.9 165 165 L 33 GLY N K 32 ILE C 1.0 3.9 4.1 166 166 L 35 MET H K 34 LEU O 1.0 1.7 1.9 167 167 L 35 MET N K 34 LEU C 1.0 3.9 4.1 168 168 L 32 ILE H M 31 ILE O 1.0 1.7 1.9 169 169 L 32 ILE N M 31 ILE C 1.0 3.9 4.1 170 170 L 34 LEU H M 33 GLY O 1.0 1.7 1.9 171 171 L 34 LEU N M 33 GLY C 1.0 3.9 4.1 172 172 L 36 VAL H M 35 MET O 1.0 1.7 1.9 173 173 L 36 VAL N M 35 MET C 1.0 3.9 4.1 174 174 M 17 LEU H N 16 LYS O 1.0 1.7 1.9 175 175 N 16 LYS C M 17 LEU N 1.0 3.9 4.1 176 176 M 19 PHE H N 18 VAL O 1.0 1.7 1.9 177 177 N 18 VAL C M 19 PHE N 1.0 3.9 4.1 178 178 M 21 ALA H N 20 PHE O 1.0 1.7 1.9 179 179 M 21 ALA N N 20 PHE C 1.0 3.9 4.1 180 180 M 18 VAL H L 17 LEU O 1.0 1.7 1.9 181 181 M 18 VAL N L 17 LEU C 1.0 3.9 4.1 182 182 M 20 PHE H L 19 PHE O 1.0 1.7 1.9 183 183 M 20 PHE N L 19 PHE C 1.0 3.9 4.1 184 184 M 22 GLU H L 21 ALA O 1.0 1.7 1.9 185 185 M 22 GLU N L 21 ALA C 1.0 3.9 4.1 186 186 M 31 ILE H L 30 ALA O 1.0 1.7 1.9 187 187 L 30 ALA C M 31 ILE N 1.0 3.9 4.1 188 188 M 33 GLY H L 32 ILE O 1.0 1.7 1.9 189 189 M 33 GLY N L 32 ILE C 1.0 3.9 4.1 190 190 M 35 MET H L 34 LEU O 1.0 1.7 1.9 191 191 M 35 MET N L 34 LEU C 1.0 3.9 4.1 192 192 M 32 ILE H N 31 ILE O 1.0 1.7 1.9 193 193 M 32 ILE N N 31 ILE C 1.0 3.9 4.1 194 194 M 34 LEU H N 33 GLY O 1.0 1.7 1.9 195 195 M 34 LEU N N 33 GLY C 1.0 3.9 4.1 196 196 M 36 VAL H N 35 MET O 1.0 1.7 1.9 197 197 M 36 VAL N N 35 MET C 1.0 3.9 4.1 198 198 N 17 LEU H O 16 LYS O 1.0 1.7 1.9 199 199 O 16 LYS C N 17 LEU N 1.0 3.9 4.1 200 200 N 19 PHE H O 18 VAL O 1.0 1.7 1.9 201 201 O 18 VAL C N 19 PHE N 1.0 3.9 4.1 202 202 N 21 ALA H O 20 PHE O 1.0 1.7 1.9 203 203 N 21 ALA N O 20 PHE C 1.0 3.9 4.1 204 204 N 18 VAL H M 17 LEU O 1.0 1.7 1.9 205 205 N 18 VAL N M 17 LEU C 1.0 3.9 4.1 206 206 N 20 PHE H M 19 PHE O 1.0 1.7 1.9 207 207 N 20 PHE N M 19 PHE C 1.0 3.9 4.1 208 208 N 22 GLU H M 21 ALA O 1.0 1.7 1.9 209 209 N 22 GLU N M 21 ALA C 1.0 3.9 4.1 210 210 N 31 ILE H M 30 ALA O 1.0 1.7 1.9 211 211 M 30 ALA C N 31 ILE N 1.0 3.9 4.1 212 212 N 33 GLY H M 32 ILE O 1.0 1.7 1.9 213 213 N 33 GLY N M 32 ILE C 1.0 3.9 4.1 214 214 N 35 MET H M 34 LEU O 1.0 1.7 1.9 215 215 N 35 MET N M 34 LEU C 1.0 3.9 4.1 216 216 N 32 ILE H O 31 ILE O 1.0 1.7 1.9 217 217 N 32 ILE N O 31 ILE C 1.0 3.9 4.1 218 218 N 34 LEU H O 33 GLY O 1.0 1.7 1.9 219 219 N 34 LEU N O 33 GLY C 1.0 3.9 4.1 220 220 N 36 VAL H O 35 MET O 1.0 1.7 1.9 221 221 N 36 VAL N O 35 MET C 1.0 3.9 4.1 222 222 O 18 VAL H N 17 LEU O 1.0 1.7 1.9 223 223 O 18 VAL N N 17 LEU C 1.0 3.9 4.1 224 224 O 20 PHE H N 19 PHE O 1.0 1.7 1.9 225 225 O 20 PHE N N 19 PHE C 1.0 3.9 4.1 226 226 O 22 GLU H N 21 ALA O 1.0 1.7 1.9 227 227 O 22 GLU N N 21 ALA C 1.0 3.9 4.1 228 228 O 31 ILE H N 30 ALA O 1.0 1.7 1.9 229 229 N 30 ALA C O 31 ILE N 1.0 3.9 4.1 230 230 O 33 GLY H N 32 ILE O 1.0 1.7 1.9 231 231 O 33 GLY N N 32 ILE C 1.0 3.9 4.1 232 232 O 35 MET H N 34 LEU O 1.0 1.7 1.9 233 233 O 35 MET N N 34 LEU C 1.0 3.9 4.1 234 234 P 23 ASP N P 24 VAL N 1.0 2.8 3.1 235 235 P 29 GLY N P 30 ALA N 1.0 3.3 3.6 236 236 P 38 GLY N P 39 VAL N 1.0 3.3 3.5 237 237 P 36 VAL N P 37 GLY N 1.0 3.3 3.6 238 238 P 15 GLN N P 16 LYS N 1.0 3.2 3.4 239 239 P 23 ASP C P 24 VAL C 1.0 2.6 2.9 240 240 P 29 GLY C P 30 ALA C 1.0 3.4 3.6 241 241 P 15 GLN C P 16 LYS C 1.0 2.9 3.3 242 242 P 36 VAL C P 37 GLY C 1.0 3.0 3.2 243 243 P 38 GLY C P 39 VAL C 1.0 3.1 3.6 244 244 Q 23 ASP N Q 24 VAL N 1.0 2.8 3.1 245 245 Q 29 GLY N Q 30 ALA N 1.0 3.3 3.6 246 246 Q 38 GLY N Q 39 VAL N 1.0 3.3 3.5 247 247 Q 36 VAL N Q 37 GLY N 1.0 3.3 3.6 248 248 Q 15 GLN N Q 16 LYS N 1.0 3.2 3.4 249 249 Q 23 ASP C Q 24 VAL C 1.0 2.6 2.9 250 250 Q 29 GLY C Q 30 ALA C 1.0 3.4 3.6 251 251 Q 15 GLN C Q 16 LYS C 1.0 2.9 3.3 252 252 Q 36 VAL C Q 37 GLY C 1.0 3.0 3.2 253 253 Q 38 GLY C Q 39 VAL C 1.0 3.1 3.6 254 254 R 23 ASP N R 24 VAL N 1.0 2.8 3.1 255 255 R 29 GLY N R 30 ALA N 1.0 3.3 3.6 256 256 R 38 GLY N R 39 VAL N 1.0 3.3 3.5 257 257 R 36 VAL N R 37 GLY N 1.0 3.3 3.6 258 258 R 15 GLN N R 16 LYS N 1.0 3.2 3.4 259 259 R 23 ASP C R 24 VAL C 1.0 2.6 2.9 260 260 R 29 GLY C R 30 ALA C 1.0 3.4 3.6 261 261 R 15 GLN C R 16 LYS C 1.0 2.9 3.3 262 262 R 36 VAL C R 37 GLY C 1.0 3.0 3.2 263 263 R 38 GLY C R 39 VAL C 1.0 3.1 3.6 264 264 B 23 ASP N B 24 VAL N 1.0 2.8 3.1 265 265 B 29 GLY N B 30 ALA N 1.0 3.3 3.6 266 266 B 38 GLY N B 39 VAL N 1.0 3.3 3.5 267 267 B 36 VAL N B 37 GLY N 1.0 3.3 3.6 268 268 B 15 GLN N B 16 LYS N 1.0 3.2 3.4 269 269 B 23 ASP C B 24 VAL C 1.0 2.6 2.9 270 270 B 29 GLY C B 30 ALA C 1.0 3.4 3.6 271 271 B 15 GLN C B 16 LYS C 1.0 2.9 3.3 272 272 B 36 VAL C B 37 GLY C 1.0 3.0 3.2 273 273 B 38 GLY C B 39 VAL C 1.0 3.1 3.6 274 274 C 23 ASP N C 24 VAL N 1.0 2.8 3.1 275 275 C 29 GLY N C 30 ALA N 1.0 3.3 3.6 276 276 C 38 GLY N C 39 VAL N 1.0 3.3 3.5 277 277 C 36 VAL N C 37 GLY N 1.0 3.3 3.6 278 278 C 15 GLN N C 16 LYS N 1.0 3.2 3.4 279 279 C 23 ASP C C 24 VAL C 1.0 2.6 2.9 280 280 C 29 GLY C C 30 ALA C 1.0 3.4 3.6 281 281 C 15 GLN C C 16 LYS C 1.0 2.9 3.3 282 282 C 36 VAL C C 37 GLY C 1.0 3.0 3.2 283 283 C 38 GLY C C 39 VAL C 1.0 3.1 3.6 284 284 D 23 ASP N D 24 VAL N 1.0 2.8 3.1 285 285 D 29 GLY N D 30 ALA N 1.0 3.3 3.6 286 286 D 38 GLY N D 39 VAL N 1.0 3.3 3.5 287 287 D 36 VAL N D 37 GLY N 1.0 3.3 3.6 288 288 D 15 GLN N D 16 LYS N 1.0 3.2 3.4 289 289 D 23 ASP C D 24 VAL C 1.0 2.6 2.9 290 290 D 29 GLY C D 30 ALA C 1.0 3.4 3.6 291 291 D 15 GLN C D 16 LYS C 1.0 2.9 3.3 292 292 D 36 VAL C D 37 GLY C 1.0 3.0 3.2 293 293 D 38 GLY C D 39 VAL C 1.0 3.1 3.6 294 294 P 30 ALA N P 31 ILE N 1.0 3.4 3.5 295 295 Q 30 ALA N Q 31 ILE N 1.0 3.4 3.5 296 296 R 30 ALA N R 31 ILE N 1.0 3.4 3.5 297 297 B 30 ALA N B 31 ILE N 1.0 3.4 3.5 298 298 C 30 ALA N C 31 ILE N 1.0 3.4 3.5 299 299 D 30 ALA N D 31 ILE N 1.0 3.4 3.5 300 300 P 35 MET CE Q 35 MET CE 1.0 4.5 4.8 301 301 Q 35 MET CE R 35 MET CE 1.0 4.5 4.8 302 302 R 35 MET CE B 35 MET CE 1.0 4.5 4.8 303 303 B 35 MET CE C 35 MET CE 1.0 4.5 4.8 304 304 C 35 MET CE D 35 MET CE 1.0 4.5 4.8 305 305 P 35 MET C Q 35 MET C 1.0 4.5 4.8 306 306 Q 35 MET C R 35 MET C 1.0 4.5 4.8 307 307 R 35 MET C B 35 MET C 1.0 4.5 4.8 308 308 B 35 MET C C 35 MET C 1.0 4.5 4.8 309 309 C 35 MET C D 35 MET C 1.0 4.5 4.8 310 310 P 21 ALA CB Q 21 ALA CB 1.0 4.5 4.8 311 311 Q 21 ALA CB R 21 ALA CB 1.0 4.5 4.8 312 312 R 21 ALA CB B 21 ALA CB 1.0 4.5 4.8 313 313 B 21 ALA CB C 21 ALA CB 1.0 4.5 4.8 314 314 C 21 ALA CB D 21 ALA CB 1.0 4.5 4.8 315 315 P 12 VAL C Q 12 VAL C 1.0 4.5 4.8 316 316 Q 12 VAL C R 12 VAL C 1.0 4.5 4.8 317 317 R 12 VAL C B 12 VAL C 1.0 4.5 4.8 318 318 B 12 VAL C C 12 VAL C 1.0 4.5 4.8 319 319 C 12 VAL C D 12 VAL C 1.0 4.5 4.8 320 320 P 18 VAL C Q 18 VAL C 1.0 4.5 4.8 321 321 Q 18 VAL C R 18 VAL C 1.0 4.5 4.8 322 322 R 18 VAL C B 18 VAL C 1.0 4.5 4.8 323 323 B 18 VAL C C 18 VAL C 1.0 4.5 4.8 324 324 C 18 VAL C D 18 VAL C 1.0 4.5 4.8 325 325 P 30 ALA C Q 30 ALA C 1.0 4.5 4.8 326 326 Q 30 ALA C R 30 ALA C 1.0 4.5 4.8 327 327 R 30 ALA C B 30 ALA C 1.0 4.5 4.8 328 328 B 30 ALA C C 30 ALA C 1.0 4.5 4.8 329 329 C 30 ALA C D 30 ALA C 1.0 4.5 4.8 330 330 P 39 VAL C Q 39 VAL C 1.0 4.5 4.8 331 331 Q 39 VAL C R 39 VAL C 1.0 4.5 4.8 332 332 R 39 VAL C B 39 VAL C 1.0 4.5 4.8 333 333 B 39 VAL C C 39 VAL C 1.0 4.5 4.8 334 334 C 39 VAL C D 39 VAL C 1.0 4.5 4.8 335 335 P 35 MET CE P 34 LEU N 1.0 5.0 7.0 336 336 P 37 GLY N P 35 MET CE 1.0 5.0 7.0 337 337 Q 35 MET CE Q 34 LEU N 1.0 5.0 7.0 338 338 Q 37 GLY N Q 35 MET CE 1.0 5.0 7.0 339 339 R 35 MET CE R 34 LEU N 1.0 5.0 7.0 340 340 R 37 GLY N R 35 MET CE 1.0 5.0 7.0 341 341 B 35 MET CE B 34 LEU N 1.0 5.0 7.0 342 342 B 37 GLY N B 35 MET CE 1.0 5.0 7.0 343 343 C 35 MET CE C 34 LEU N 1.0 5.0 7.0 344 344 C 37 GLY N C 35 MET CE 1.0 5.0 7.0 345 345 D 35 MET CE D 34 LEU N 1.0 5.0 7.0 346 346 D 37 GLY N D 35 MET CE 1.0 5.0 7.0 347 347 P 17 LEU H Q 16 LYS O 1.0 1.7 1.9 348 348 Q 16 LYS C P 17 LEU N 1.0 3.9 4.1 349 349 P 19 PHE H Q 18 VAL O 1.0 1.7 1.9 350 350 Q 18 VAL C P 19 PHE N 1.0 3.9 4.1 351 351 P 21 ALA H Q 20 PHE O 1.0 1.7 1.9 352 352 P 21 ALA N Q 20 PHE C 1.0 3.9 4.1 353 353 P 32 ILE H Q 31 ILE O 1.0 1.7 1.9 354 354 P 32 ILE N Q 31 ILE C 1.0 3.9 4.1 355 355 P 34 LEU H Q 33 GLY O 1.0 1.7 1.9 356 356 P 34 LEU N Q 33 GLY C 1.0 3.9 4.1 357 357 P 36 VAL H Q 35 MET O 1.0 1.7 1.9 358 358 P 36 VAL N Q 35 MET C 1.0 3.9 4.1 359 359 Q 17 LEU H R 16 LYS O 1.0 1.7 1.9 360 360 R 16 LYS C Q 17 LEU N 1.0 3.9 4.1 361 361 Q 19 PHE H R 18 VAL O 1.0 1.7 1.9 362 362 R 18 VAL C Q 19 PHE N 1.0 3.9 4.1 363 363 Q 21 ALA H R 20 PHE O 1.0 1.7 1.9 364 364 Q 21 ALA N R 20 PHE C 1.0 3.9 4.1 365 365 Q 18 VAL H P 17 LEU O 1.0 1.7 1.9 366 366 Q 18 VAL N P 17 LEU C 1.0 3.9 4.1 367 367 Q 20 PHE H P 19 PHE O 1.0 1.7 1.9 368 368 Q 20 PHE N P 19 PHE C 1.0 3.9 4.1 369 369 Q 22 GLU H P 21 ALA O 1.0 1.7 1.9 370 370 Q 22 GLU N P 21 ALA C 1.0 3.9 4.1 371 371 Q 31 ILE H P 30 ALA O 1.0 1.7 1.9 372 372 P 30 ALA C Q 31 ILE N 1.0 3.9 4.1 373 373 Q 33 GLY H P 32 ILE O 1.0 1.7 1.9 374 374 Q 33 GLY N P 32 ILE C 1.0 3.9 4.1 375 375 Q 35 MET H P 34 LEU O 1.0 1.7 1.9 376 376 Q 35 MET N P 34 LEU C 1.0 3.9 4.1 377 377 Q 32 ILE H R 31 ILE O 1.0 1.7 1.9 378 378 Q 32 ILE N R 31 ILE C 1.0 3.9 4.1 379 379 Q 34 LEU H R 33 GLY O 1.0 1.7 1.9 380 380 Q 34 LEU N R 33 GLY C 1.0 3.9 4.1 381 381 Q 36 VAL H R 35 MET O 1.0 1.7 1.9 382 382 Q 36 VAL N R 35 MET C 1.0 3.9 4.1 383 383 R 17 LEU H B 16 LYS O 1.0 1.7 1.9 384 384 B 16 LYS C R 17 LEU N 1.0 3.9 4.1 385 385 R 19 PHE H B 18 VAL O 1.0 1.7 1.9 386 386 B 18 VAL C R 19 PHE N 1.0 3.9 4.1 387 387 R 21 ALA H B 20 PHE O 1.0 1.7 1.9 388 388 R 21 ALA N B 20 PHE C 1.0 3.9 4.1 389 389 R 18 VAL H Q 17 LEU O 1.0 1.7 1.9 390 390 R 18 VAL N Q 17 LEU C 1.0 3.9 4.1 391 391 R 20 PHE H Q 19 PHE O 1.0 1.7 1.9 392 392 R 20 PHE N Q 19 PHE C 1.0 3.9 4.1 393 393 R 22 GLU H Q 21 ALA O 1.0 1.7 1.9 394 394 R 22 GLU N Q 21 ALA C 1.0 3.9 4.1 395 395 R 31 ILE H Q 30 ALA O 1.0 1.7 1.9 396 396 Q 30 ALA C R 31 ILE N 1.0 3.9 4.1 397 397 R 33 GLY H Q 32 ILE O 1.0 1.7 1.9 398 398 R 33 GLY N Q 32 ILE C 1.0 3.9 4.1 399 399 R 35 MET H Q 34 LEU O 1.0 1.7 1.9 400 400 R 35 MET N Q 34 LEU C 1.0 3.9 4.1 401 401 R 32 ILE H B 31 ILE O 1.0 1.7 1.9 402 402 R 32 ILE N B 31 ILE C 1.0 3.9 4.1 403 403 R 34 LEU H B 33 GLY O 1.0 1.7 1.9 404 404 R 34 LEU N B 33 GLY C 1.0 3.9 4.1 405 405 R 36 VAL H B 35 MET O 1.0 1.7 1.9 406 406 R 36 VAL N B 35 MET C 1.0 3.9 4.1 407 407 B 17 LEU H C 16 LYS O 1.0 1.7 1.9 408 408 C 16 LYS C B 17 LEU N 1.0 3.9 4.1 409 409 B 19 PHE H C 18 VAL O 1.0 1.7 1.9 410 410 C 18 VAL C B 19 PHE N 1.0 3.9 4.1 411 411 B 21 ALA H C 20 PHE O 1.0 1.7 1.9 412 412 B 21 ALA N C 20 PHE C 1.0 3.9 4.1 413 413 B 18 VAL H R 17 LEU O 1.0 1.7 1.9 414 414 B 18 VAL N R 17 LEU C 1.0 3.9 4.1 415 415 B 20 PHE H R 19 PHE O 1.0 1.7 1.9 416 416 B 20 PHE N R 19 PHE C 1.0 3.9 4.1 417 417 B 22 GLU H R 21 ALA O 1.0 1.7 1.9 418 418 B 22 GLU N R 21 ALA C 1.0 3.9 4.1 419 419 B 31 ILE H R 30 ALA O 1.0 1.7 1.9 420 420 R 30 ALA C B 31 ILE N 1.0 3.9 4.1 421 421 B 33 GLY H R 32 ILE O 1.0 1.7 1.9 422 422 B 33 GLY N R 32 ILE C 1.0 3.9 4.1 423 423 B 35 MET H R 34 LEU O 1.0 1.7 1.9 424 424 B 35 MET N R 34 LEU C 1.0 3.9 4.1 425 425 B 32 ILE H C 31 ILE O 1.0 1.7 1.9 426 426 B 32 ILE N C 31 ILE C 1.0 3.9 4.1 427 427 B 34 LEU H C 33 GLY O 1.0 1.7 1.9 428 428 B 34 LEU N C 33 GLY C 1.0 3.9 4.1 429 429 B 36 VAL H C 35 MET O 1.0 1.7 1.9 430 430 B 36 VAL N C 35 MET C 1.0 3.9 4.1 431 431 C 17 LEU H D 16 LYS O 1.0 1.7 1.9 432 432 D 16 LYS C C 17 LEU N 1.0 3.9 4.1 433 433 C 19 PHE H D 18 VAL O 1.0 1.7 1.9 434 434 D 18 VAL C C 19 PHE N 1.0 3.9 4.1 435 435 C 21 ALA H D 20 PHE O 1.0 1.7 1.9 436 436 C 21 ALA N D 20 PHE C 1.0 3.9 4.1 437 437 C 18 VAL H B 17 LEU O 1.0 1.7 1.9 438 438 C 18 VAL N B 17 LEU C 1.0 3.9 4.1 439 439 C 20 PHE H B 19 PHE O 1.0 1.7 1.9 440 440 C 20 PHE N B 19 PHE C 1.0 3.9 4.1 441 441 C 22 GLU H B 21 ALA O 1.0 1.7 1.9 442 442 C 22 GLU N B 21 ALA C 1.0 3.9 4.1 443 443 C 31 ILE H B 30 ALA O 1.0 1.7 1.9 444 444 B 30 ALA C C 31 ILE N 1.0 3.9 4.1 445 445 C 33 GLY H B 32 ILE O 1.0 1.7 1.9 446 446 C 33 GLY N B 32 ILE C 1.0 3.9 4.1 447 447 C 35 MET H B 34 LEU O 1.0 1.7 1.9 448 448 C 35 MET N B 34 LEU C 1.0 3.9 4.1 449 449 C 32 ILE H D 31 ILE O 1.0 1.7 1.9 450 450 C 32 ILE N D 31 ILE C 1.0 3.9 4.1 451 451 C 34 LEU H D 33 GLY O 1.0 1.7 1.9 452 452 C 34 LEU N D 33 GLY C 1.0 3.9 4.1 453 453 C 36 VAL H D 35 MET O 1.0 1.7 1.9 454 454 C 36 VAL N D 35 MET C 1.0 3.9 4.1 455 455 D 18 VAL H C 17 LEU O 1.0 1.7 1.9 456 456 D 18 VAL N C 17 LEU C 1.0 3.9 4.1 457 457 D 20 PHE H C 19 PHE O 1.0 1.7 1.9 458 458 D 20 PHE N C 19 PHE C 1.0 3.9 4.1 459 459 D 22 GLU H C 21 ALA O 1.0 1.7 1.9 460 460 D 22 GLU N C 21 ALA C 1.0 3.9 4.1 461 461 D 31 ILE H C 30 ALA O 1.0 1.7 1.9 462 462 C 30 ALA C D 31 ILE N 1.0 3.9 4.1 463 463 D 33 GLY H C 32 ILE O 1.0 1.7 1.9 464 464 D 33 GLY N C 32 ILE C 1.0 3.9 4.1 465 465 D 35 MET H C 34 LEU O 1.0 1.7 1.9 466 466 D 35 MET N C 34 LEU C 1.0 3.9 4.1 467 467 E 23 ASP N E 24 VAL N 1.0 2.8 3.1 468 468 E 29 GLY N E 30 ALA N 1.0 3.3 3.6 469 469 E 38 GLY N E 39 VAL N 1.0 3.3 3.5 470 470 E 36 VAL N E 37 GLY N 1.0 3.3 3.6 471 471 E 15 GLN N E 16 LYS N 1.0 3.2 3.4 472 472 E 23 ASP C E 24 VAL C 1.0 2.6 2.9 473 473 E 29 GLY C E 30 ALA C 1.0 3.4 3.6 474 474 E 15 GLN C E 16 LYS C 1.0 2.9 3.3 475 475 E 36 VAL C E 37 GLY C 1.0 3.0 3.2 476 476 E 38 GLY C E 39 VAL C 1.0 3.1 3.6 477 477 F 23 ASP N F 24 VAL N 1.0 2.8 3.1 478 478 F 29 GLY N F 30 ALA N 1.0 3.3 3.6 479 479 F 38 GLY N F 39 VAL N 1.0 3.3 3.5 480 480 F 36 VAL N F 37 GLY N 1.0 3.3 3.6 481 481 F 15 GLN N F 16 LYS N 1.0 3.2 3.4 482 482 F 23 ASP C F 24 VAL C 1.0 2.6 2.9 483 483 F 29 GLY C F 30 ALA C 1.0 3.4 3.6 484 484 F 15 GLN C F 16 LYS C 1.0 2.9 3.3 485 485 F 36 VAL C F 37 GLY C 1.0 3.0 3.2 486 486 F 38 GLY C F 39 VAL C 1.0 3.1 3.6 487 487 G 23 ASP N G 24 VAL N 1.0 2.8 3.1 488 488 G 29 GLY N G 30 ALA N 1.0 3.3 3.6 489 489 G 38 GLY N G 39 VAL N 1.0 3.3 3.5 490 490 G 36 VAL N G 37 GLY N 1.0 3.3 3.6 491 491 G 15 GLN N G 16 LYS N 1.0 3.2 3.4 492 492 G 23 ASP C G 24 VAL C 1.0 2.6 2.9 493 493 G 29 GLY C G 30 ALA C 1.0 3.4 3.6 494 494 G 15 GLN C G 16 LYS C 1.0 2.9 3.3 495 495 G 36 VAL C G 37 GLY C 1.0 3.0 3.2 496 496 G 38 GLY C G 39 VAL C 1.0 3.1 3.6 497 497 H 23 ASP N H 24 VAL N 1.0 2.8 3.1 498 498 H 29 GLY N H 30 ALA N 1.0 3.3 3.6 499 499 H 38 GLY N H 39 VAL N 1.0 3.3 3.5 500 500 H 36 VAL N H 37 GLY N 1.0 3.3 3.6 501 501 H 15 GLN N H 16 LYS N 1.0 3.2 3.4 502 502 H 23 ASP C H 24 VAL C 1.0 2.6 2.9 503 503 H 29 GLY C H 30 ALA C 1.0 3.4 3.6 504 504 H 15 GLN C H 16 LYS C 1.0 2.9 3.3 505 505 H 36 VAL C H 37 GLY C 1.0 3.0 3.2 506 506 H 38 GLY C H 39 VAL C 1.0 3.1 3.6 507 507 I 23 ASP N I 24 VAL N 1.0 2.8 3.1 508 508 I 29 GLY N I 30 ALA N 1.0 3.3 3.6 509 509 I 38 GLY N I 39 VAL N 1.0 3.3 3.5 510 510 I 36 VAL N I 37 GLY N 1.0 3.3 3.6 511 511 I 15 GLN N I 16 LYS N 1.0 3.2 3.4 512 512 I 23 ASP C I 24 VAL C 1.0 2.6 2.9 513 513 I 29 GLY C I 30 ALA C 1.0 3.4 3.6 514 514 I 15 GLN C I 16 LYS C 1.0 2.9 3.3 515 515 I 36 VAL C I 37 GLY C 1.0 3.0 3.2 516 516 I 38 GLY C I 39 VAL C 1.0 3.1 3.6 517 517 J 23 ASP N J 24 VAL N 1.0 2.8 3.1 518 518 J 29 GLY N J 30 ALA N 1.0 3.3 3.6 519 519 J 38 GLY N J 39 VAL N 1.0 3.3 3.5 520 520 J 36 VAL N J 37 GLY N 1.0 3.3 3.6 521 521 J 15 GLN N J 16 LYS N 1.0 3.2 3.4 522 522 J 23 ASP C J 24 VAL C 1.0 2.6 2.9 523 523 J 29 GLY C J 30 ALA C 1.0 3.4 3.6 524 524 J 15 GLN C J 16 LYS C 1.0 2.9 3.3 525 525 J 36 VAL C J 37 GLY C 1.0 3.0 3.2 526 526 J 38 GLY C J 39 VAL C 1.0 3.1 3.6 527 527 E 30 ALA N E 31 ILE N 1.0 3.4 3.5 528 528 F 30 ALA N F 31 ILE N 1.0 3.4 3.5 529 529 G 30 ALA N G 31 ILE N 1.0 3.4 3.5 530 530 H 30 ALA N H 31 ILE N 1.0 3.4 3.5 531 531 I 30 ALA N I 31 ILE N 1.0 3.4 3.5 532 532 J 30 ALA N J 31 ILE N 1.0 3.4 3.5 533 533 E 35 MET CE F 35 MET CE 1.0 4.5 4.8 534 534 F 35 MET CE G 35 MET CE 1.0 4.5 4.8 535 535 G 35 MET CE H 35 MET CE 1.0 4.5 4.8 536 536 H 35 MET CE I 35 MET CE 1.0 4.5 4.8 537 537 I 35 MET CE J 35 MET CE 1.0 4.5 4.8 538 538 E 35 MET C F 35 MET C 1.0 4.5 4.8 539 539 F 35 MET C G 35 MET C 1.0 4.5 4.8 540 540 G 35 MET C H 35 MET C 1.0 4.5 4.8 541 541 H 35 MET C I 35 MET C 1.0 4.5 4.8 542 542 I 35 MET C J 35 MET C 1.0 4.5 4.8 543 543 E 21 ALA CB F 21 ALA CB 1.0 4.5 4.8 544 544 F 21 ALA CB G 21 ALA CB 1.0 4.5 4.8 545 545 G 21 ALA CB H 21 ALA CB 1.0 4.5 4.8 546 546 H 21 ALA CB I 21 ALA CB 1.0 4.5 4.8 547 547 I 21 ALA CB J 21 ALA CB 1.0 4.5 4.8 548 548 E 12 VAL C F 12 VAL C 1.0 4.5 4.8 549 549 F 12 VAL C G 12 VAL C 1.0 4.5 4.8 550 550 G 12 VAL C H 12 VAL C 1.0 4.5 4.8 551 551 H 12 VAL C I 12 VAL C 1.0 4.5 4.8 552 552 I 12 VAL C J 12 VAL C 1.0 4.5 4.8 553 553 E 18 VAL C F 18 VAL C 1.0 4.5 4.8 554 554 F 18 VAL C G 18 VAL C 1.0 4.5 4.8 555 555 G 18 VAL C H 18 VAL C 1.0 4.5 4.8 556 556 H 18 VAL C I 18 VAL C 1.0 4.5 4.8 557 557 I 18 VAL C J 18 VAL C 1.0 4.5 4.8 558 558 E 30 ALA C F 30 ALA C 1.0 4.5 4.8 559 559 F 30 ALA C G 30 ALA C 1.0 4.5 4.8 560 560 G 30 ALA C H 30 ALA C 1.0 4.5 4.8 561 561 H 30 ALA C I 30 ALA C 1.0 4.5 4.8 562 562 I 30 ALA C J 30 ALA C 1.0 4.5 4.8 563 563 E 39 VAL C F 39 VAL C 1.0 4.5 4.8 564 564 F 39 VAL C G 39 VAL C 1.0 4.5 4.8 565 565 G 39 VAL C H 39 VAL C 1.0 4.5 4.8 566 566 H 39 VAL C I 39 VAL C 1.0 4.5 4.8 567 567 I 39 VAL C J 39 VAL C 1.0 4.5 4.8 568 568 E 35 MET CE E 34 LEU N 1.0 5.0 7.0 569 569 E 37 GLY N E 35 MET CE 1.0 5.0 7.0 570 570 F 35 MET CE F 34 LEU N 1.0 5.0 7.0 571 571 F 37 GLY N F 35 MET CE 1.0 5.0 7.0 572 572 G 35 MET CE G 34 LEU N 1.0 5.0 7.0 573 573 G 37 GLY N G 35 MET CE 1.0 5.0 7.0 574 574 H 35 MET CE H 34 LEU N 1.0 5.0 7.0 575 575 H 37 GLY N H 35 MET CE 1.0 5.0 7.0 576 576 I 35 MET CE I 34 LEU N 1.0 5.0 7.0 577 577 I 37 GLY N I 35 MET CE 1.0 5.0 7.0 578 578 J 35 MET CE J 34 LEU N 1.0 5.0 7.0 579 579 J 37 GLY N J 35 MET CE 1.0 5.0 7.0 580 580 E 17 LEU H F 16 LYS O 1.0 1.7 1.9 581 581 F 16 LYS C E 17 LEU N 1.0 3.9 4.1 582 582 E 19 PHE H F 18 VAL O 1.0 1.7 1.9 583 583 F 18 VAL C E 19 PHE N 1.0 3.9 4.1 584 584 E 21 ALA H F 20 PHE O 1.0 1.7 1.9 585 585 E 21 ALA N F 20 PHE C 1.0 3.9 4.1 586 586 E 32 ILE H F 31 ILE O 1.0 1.7 1.9 587 587 E 32 ILE N F 31 ILE C 1.0 3.9 4.1 588 588 E 34 LEU H F 33 GLY O 1.0 1.7 1.9 589 589 E 34 LEU N F 33 GLY C 1.0 3.9 4.1 590 590 E 36 VAL H F 35 MET O 1.0 1.7 1.9 591 591 E 36 VAL N F 35 MET C 1.0 3.9 4.1 592 592 F 17 LEU H G 16 LYS O 1.0 1.7 1.9 593 593 G 16 LYS C F 17 LEU N 1.0 3.9 4.1 594 594 F 19 PHE H G 18 VAL O 1.0 1.7 1.9 595 595 G 18 VAL C F 19 PHE N 1.0 3.9 4.1 596 596 F 21 ALA H G 20 PHE O 1.0 1.7 1.9 597 597 F 21 ALA N G 20 PHE C 1.0 3.9 4.1 598 598 F 18 VAL H E 17 LEU O 1.0 1.7 1.9 599 599 F 18 VAL N E 17 LEU C 1.0 3.9 4.1 600 600 F 20 PHE H E 19 PHE O 1.0 1.7 1.9 601 601 F 20 PHE N E 19 PHE C 1.0 3.9 4.1 602 602 F 22 GLU H E 21 ALA O 1.0 1.7 1.9 603 603 F 22 GLU N E 21 ALA C 1.0 3.9 4.1 604 604 F 31 ILE H E 30 ALA O 1.0 1.7 1.9 605 605 E 30 ALA C F 31 ILE N 1.0 3.9 4.1 606 606 F 33 GLY H E 32 ILE O 1.0 1.7 1.9 607 607 F 33 GLY N E 32 ILE C 1.0 3.9 4.1 608 608 F 35 MET H E 34 LEU O 1.0 1.7 1.9 609 609 F 35 MET N E 34 LEU C 1.0 3.9 4.1 610 610 F 32 ILE H G 31 ILE O 1.0 1.7 1.9 611 611 F 32 ILE N G 31 ILE C 1.0 3.9 4.1 612 612 F 34 LEU H G 33 GLY O 1.0 1.7 1.9 613 613 F 34 LEU N G 33 GLY C 1.0 3.9 4.1 614 614 F 36 VAL H G 35 MET O 1.0 1.7 1.9 615 615 F 36 VAL N G 35 MET C 1.0 3.9 4.1 616 616 G 17 LEU H H 16 LYS O 1.0 1.7 1.9 617 617 H 16 LYS C G 17 LEU N 1.0 3.9 4.1 618 618 G 19 PHE H H 18 VAL O 1.0 1.7 1.9 619 619 H 18 VAL C G 19 PHE N 1.0 3.9 4.1 620 620 G 21 ALA H H 20 PHE O 1.0 1.7 1.9 621 621 G 21 ALA N H 20 PHE C 1.0 3.9 4.1 622 622 G 18 VAL H F 17 LEU O 1.0 1.7 1.9 623 623 G 18 VAL N F 17 LEU C 1.0 3.9 4.1 624 624 G 20 PHE H F 19 PHE O 1.0 1.7 1.9 625 625 G 20 PHE N F 19 PHE C 1.0 3.9 4.1 626 626 G 22 GLU H F 21 ALA O 1.0 1.7 1.9 627 627 G 22 GLU N F 21 ALA C 1.0 3.9 4.1 628 628 G 31 ILE H F 30 ALA O 1.0 1.7 1.9 629 629 F 30 ALA C G 31 ILE N 1.0 3.9 4.1 630 630 G 33 GLY H F 32 ILE O 1.0 1.7 1.9 631 631 G 33 GLY N F 32 ILE C 1.0 3.9 4.1 632 632 G 35 MET H F 34 LEU O 1.0 1.7 1.9 633 633 G 35 MET N F 34 LEU C 1.0 3.9 4.1 634 634 G 32 ILE H H 31 ILE O 1.0 1.7 1.9 635 635 G 32 ILE N H 31 ILE C 1.0 3.9 4.1 636 636 G 34 LEU H H 33 GLY O 1.0 1.7 1.9 637 637 G 34 LEU N H 33 GLY C 1.0 3.9 4.1 638 638 G 36 VAL H H 35 MET O 1.0 1.7 1.9 639 639 G 36 VAL N H 35 MET C 1.0 3.9 4.1 640 640 H 17 LEU H I 16 LYS O 1.0 1.7 1.9 641 641 I 16 LYS C H 17 LEU N 1.0 3.9 4.1 642 642 H 19 PHE H I 18 VAL O 1.0 1.7 1.9 643 643 I 18 VAL C H 19 PHE N 1.0 3.9 4.1 644 644 H 21 ALA H I 20 PHE O 1.0 1.7 1.9 645 645 H 21 ALA N I 20 PHE C 1.0 3.9 4.1 646 646 H 18 VAL H G 17 LEU O 1.0 1.7 1.9 647 647 H 18 VAL N G 17 LEU C 1.0 3.9 4.1 648 648 H 20 PHE H G 19 PHE O 1.0 1.7 1.9 649 649 H 20 PHE N G 19 PHE C 1.0 3.9 4.1 650 650 H 22 GLU H G 21 ALA O 1.0 1.7 1.9 651 651 H 22 GLU N G 21 ALA C 1.0 3.9 4.1 652 652 H 31 ILE H G 30 ALA O 1.0 1.7 1.9 653 653 G 30 ALA C H 31 ILE N 1.0 3.9 4.1 654 654 H 33 GLY H G 32 ILE O 1.0 1.7 1.9 655 655 H 33 GLY N G 32 ILE C 1.0 3.9 4.1 656 656 H 35 MET H G 34 LEU O 1.0 1.7 1.9 657 657 H 35 MET N G 34 LEU C 1.0 3.9 4.1 658 658 H 32 ILE H I 31 ILE O 1.0 1.7 1.9 659 659 H 32 ILE N I 31 ILE C 1.0 3.9 4.1 660 660 H 34 LEU H I 33 GLY O 1.0 1.7 1.9 661 661 H 34 LEU N I 33 GLY C 1.0 3.9 4.1 662 662 H 36 VAL H I 35 MET O 1.0 1.7 1.9 663 663 H 36 VAL N I 35 MET C 1.0 3.9 4.1 664 664 I 17 LEU H J 16 LYS O 1.0 1.7 1.9 665 665 J 16 LYS C I 17 LEU N 1.0 3.9 4.1 666 666 I 19 PHE H J 18 VAL O 1.0 1.7 1.9 667 667 J 18 VAL C I 19 PHE N 1.0 3.9 4.1 668 668 I 21 ALA H J 20 PHE O 1.0 1.7 1.9 669 669 I 21 ALA N J 20 PHE C 1.0 3.9 4.1 670 670 I 18 VAL H H 17 LEU O 1.0 1.7 1.9 671 671 I 18 VAL N H 17 LEU C 1.0 3.9 4.1 672 672 I 20 PHE H H 19 PHE O 1.0 1.7 1.9 673 673 I 20 PHE N H 19 PHE C 1.0 3.9 4.1 674 674 I 22 GLU H H 21 ALA O 1.0 1.7 1.9 675 675 I 22 GLU N H 21 ALA C 1.0 3.9 4.1 676 676 I 31 ILE H H 30 ALA O 1.0 1.7 1.9 677 677 H 30 ALA C I 31 ILE N 1.0 3.9 4.1 678 678 I 33 GLY H H 32 ILE O 1.0 1.7 1.9 679 679 I 33 GLY N H 32 ILE C 1.0 3.9 4.1 680 680 I 35 MET H H 34 LEU O 1.0 1.7 1.9 681 681 I 35 MET N H 34 LEU C 1.0 3.9 4.1 682 682 I 32 ILE H J 31 ILE O 1.0 1.7 1.9 683 683 I 32 ILE N J 31 ILE C 1.0 3.9 4.1 684 684 I 34 LEU H J 33 GLY O 1.0 1.7 1.9 685 685 I 34 LEU N J 33 GLY C 1.0 3.9 4.1 686 686 I 36 VAL H J 35 MET O 1.0 1.7 1.9 687 687 I 36 VAL N J 35 MET C 1.0 3.9 4.1 688 688 J 18 VAL H I 17 LEU O 1.0 1.7 1.9 689 689 J 18 VAL N I 17 LEU C 1.0 3.9 4.1 690 690 J 20 PHE H I 19 PHE O 1.0 1.7 1.9 691 691 J 20 PHE N I 19 PHE C 1.0 3.9 4.1 692 692 J 22 GLU H I 21 ALA O 1.0 1.7 1.9 693 693 J 22 GLU N I 21 ALA C 1.0 3.9 4.1 694 694 J 31 ILE H I 30 ALA O 1.0 1.7 1.9 695 695 I 30 ALA C J 31 ILE N 1.0 3.9 4.1 696 696 J 33 GLY H I 32 ILE O 1.0 1.7 1.9 697 697 J 33 GLY N I 32 ILE C 1.0 3.9 4.1 698 698 J 35 MET H I 34 LEU O 1.0 1.7 1.9 699 699 J 35 MET N I 34 LEU C 1.0 3.9 4.1 700 700 A 13 HIS CE1 L 40 VAL CGx 1.0 3.0 6.0 701 701 A 13 HIS CE1 L 40 VAL CGy 1.0 3.0 6.0 702 702 A 13 HIS CB L 40 VAL C 1.0 3.0 6.0 703 703 A 15 GLN CG L 36 VAL CGx 1.0 3.0 6.0 704 704 A 15 GLN CG L 36 VAL CGy 1.0 3.0 6.0 705 705 A 17 LEU CB L 32 ILE CD1 1.0 3.0 8.0 706 706 A 17 LEU CB L 32 ILE CG2 1.0 3.0 8.0 707 707 A 19 PHE CZ L 32 ILE CG1 1.0 3.0 6.0 708 708 L 32 ILE CG2 A 19 PHE CZ 1.0 3.0 6.0 709 709 L 32 ILE CD1 A 19 PHE CZ 1.0 3.0 6.0 710 710 A 19 PHE CZ L 34 LEU CB 1.0 3.0 6.0 711 711 A 19 PHE CZ L 34 LEU CG 1.0 3.0 6.0 712 712 A 19 PHE CZ L 36 VAL CB 1.0 3.0 6.0 713 713 L 36 VAL CGx A 19 PHE CZ 1.0 3.0 6.0 714 714 L 36 VAL CGy A 19 PHE CZ 1.0 3.0 6.0 715 715 K 13 HIS CE1 M 40 VAL CGx 1.0 3.0 6.0 716 716 K 13 HIS CE1 M 40 VAL CGy 1.0 3.0 6.0 717 717 K 13 HIS CB M 40 VAL C 1.0 3.0 6.0 718 718 K 15 GLN CG M 36 VAL CGx 1.0 3.0 6.0 719 719 K 15 GLN CG M 36 VAL CGy 1.0 3.0 6.0 720 720 K 17 LEU CB M 32 ILE CD1 1.0 3.0 8.0 721 721 K 17 LEU CB M 32 ILE CG2 1.0 3.0 8.0 722 722 K 19 PHE CZ M 32 ILE CG1 1.0 3.0 6.0 723 723 M 32 ILE CG2 K 19 PHE CZ 1.0 3.0 6.0 724 724 M 32 ILE CD1 K 19 PHE CZ 1.0 3.0 6.0 725 725 K 19 PHE CZ M 34 LEU CB 1.0 3.0 6.0 726 726 K 19 PHE CZ M 34 LEU CG 1.0 3.0 6.0 727 727 K 19 PHE CZ M 36 VAL CB 1.0 3.0 6.0 728 728 M 36 VAL CGx K 19 PHE CZ 1.0 3.0 6.0 729 729 M 36 VAL CGy K 19 PHE CZ 1.0 3.0 6.0 730 730 L 13 HIS CE1 N 40 VAL CGx 1.0 3.0 6.0 731 731 L 13 HIS CE1 N 40 VAL CGy 1.0 3.0 6.0 732 732 L 13 HIS CB N 40 VAL C 1.0 3.0 6.0 733 733 L 15 GLN CG N 36 VAL CGx 1.0 3.0 6.0 734 734 L 15 GLN CG N 36 VAL CGy 1.0 3.0 6.0 735 735 L 17 LEU CB N 32 ILE CD1 1.0 3.0 8.0 736 736 L 17 LEU CB N 32 ILE CG2 1.0 3.0 8.0 737 737 L 19 PHE CZ N 32 ILE CG1 1.0 3.0 6.0 738 738 N 32 ILE CG2 L 19 PHE CZ 1.0 3.0 6.0 739 739 N 32 ILE CD1 L 19 PHE CZ 1.0 3.0 6.0 740 740 L 19 PHE CZ N 34 LEU CB 1.0 3.0 6.0 741 741 L 19 PHE CZ N 34 LEU CG 1.0 3.0 6.0 742 742 L 19 PHE CZ N 36 VAL CB 1.0 3.0 6.0 743 743 N 36 VAL CGx L 19 PHE CZ 1.0 3.0 6.0 744 744 N 36 VAL CGy L 19 PHE CZ 1.0 3.0 6.0 745 745 M 13 HIS CE1 O 40 VAL CGx 1.0 3.0 6.0 746 746 M 13 HIS CE1 O 40 VAL CGy 1.0 3.0 6.0 747 747 M 13 HIS CB O 40 VAL C 1.0 3.0 6.0 748 748 M 15 GLN CG O 36 VAL CGx 1.0 3.0 6.0 749 749 M 15 GLN CG O 36 VAL CGy 1.0 3.0 6.0 750 750 M 17 LEU CB O 32 ILE CD1 1.0 3.0 8.0 751 751 M 17 LEU CB O 32 ILE CG2 1.0 3.0 8.0 752 752 M 19 PHE CZ O 32 ILE CG1 1.0 3.0 6.0 753 753 O 32 ILE CG2 M 19 PHE CZ 1.0 3.0 6.0 754 754 O 32 ILE CD1 M 19 PHE CZ 1.0 3.0 6.0 755 755 M 19 PHE CZ O 34 LEU CB 1.0 3.0 6.0 756 756 M 19 PHE CZ O 34 LEU CG 1.0 3.0 6.0 757 757 M 19 PHE CZ O 36 VAL CB 1.0 3.0 6.0 758 758 O 36 VAL CGx M 19 PHE CZ 1.0 3.0 6.0 759 759 O 36 VAL CGy M 19 PHE CZ 1.0 3.0 6.0 760 760 P 13 HIS CE1 R 40 VAL CGx 1.0 3.0 6.0 761 761 P 13 HIS CE1 R 40 VAL CGy 1.0 3.0 6.0 762 762 P 13 HIS CB R 40 VAL C 1.0 3.0 6.0 763 763 P 15 GLN CG R 36 VAL CGx 1.0 3.0 6.0 764 764 P 15 GLN CG R 36 VAL CGy 1.0 3.0 6.0 765 765 P 17 LEU CB R 32 ILE CD1 1.0 3.0 8.0 766 766 P 17 LEU CB R 32 ILE CG2 1.0 3.0 8.0 767 767 P 19 PHE CZ R 32 ILE CG1 1.0 3.0 6.0 768 768 R 32 ILE CG2 P 19 PHE CZ 1.0 3.0 6.0 769 769 R 32 ILE CD1 P 19 PHE CZ 1.0 3.0 6.0 770 770 P 19 PHE CZ R 34 LEU CB 1.0 3.0 6.0 771 771 P 19 PHE CZ R 34 LEU CG 1.0 3.0 6.0 772 772 P 19 PHE CZ R 36 VAL CB 1.0 3.0 6.0 773 773 R 36 VAL CGx P 19 PHE CZ 1.0 3.0 6.0 774 774 R 36 VAL CGy P 19 PHE CZ 1.0 3.0 6.0 775 775 Q 13 HIS CE1 B 40 VAL CGx 1.0 3.0 6.0 776 776 Q 13 HIS CE1 B 40 VAL CGy 1.0 3.0 6.0 777 777 Q 13 HIS CB B 40 VAL C 1.0 3.0 6.0 778 778 Q 15 GLN CG B 36 VAL CGx 1.0 3.0 6.0 779 779 Q 15 GLN CG B 36 VAL CGy 1.0 3.0 6.0 780 780 Q 17 LEU CB B 32 ILE CD1 1.0 3.0 8.0 781 781 Q 17 LEU CB B 32 ILE CG2 1.0 3.0 8.0 782 782 Q 19 PHE CZ B 32 ILE CG1 1.0 3.0 6.0 783 783 B 32 ILE CG2 Q 19 PHE CZ 1.0 3.0 6.0 784 784 B 32 ILE CD1 Q 19 PHE CZ 1.0 3.0 6.0 785 785 Q 19 PHE CZ B 34 LEU CB 1.0 3.0 6.0 786 786 Q 19 PHE CZ B 34 LEU CG 1.0 3.0 6.0 787 787 Q 19 PHE CZ B 36 VAL CB 1.0 3.0 6.0 788 788 B 36 VAL CGx Q 19 PHE CZ 1.0 3.0 6.0 789 789 B 36 VAL CGy Q 19 PHE CZ 1.0 3.0 6.0 790 790 R 13 HIS CE1 C 40 VAL CGx 1.0 3.0 6.0 791 791 R 13 HIS CE1 C 40 VAL CGy 1.0 3.0 6.0 792 792 R 13 HIS CB C 40 VAL C 1.0 3.0 6.0 793 793 R 15 GLN CG C 36 VAL CGx 1.0 3.0 6.0 794 794 R 15 GLN CG C 36 VAL CGy 1.0 3.0 6.0 795 795 R 17 LEU CB C 32 ILE CD1 1.0 3.0 8.0 796 796 R 17 LEU CB C 32 ILE CG2 1.0 3.0 8.0 797 797 R 19 PHE CZ C 32 ILE CG1 1.0 3.0 6.0 798 798 C 32 ILE CG2 R 19 PHE CZ 1.0 3.0 6.0 799 799 C 32 ILE CD1 R 19 PHE CZ 1.0 3.0 6.0 800 800 R 19 PHE CZ C 34 LEU CB 1.0 3.0 6.0 801 801 R 19 PHE CZ C 34 LEU CG 1.0 3.0 6.0 802 802 R 19 PHE CZ C 36 VAL CB 1.0 3.0 6.0 803 803 C 36 VAL CGx R 19 PHE CZ 1.0 3.0 6.0 804 804 C 36 VAL CGy R 19 PHE CZ 1.0 3.0 6.0 805 805 B 13 HIS CE1 D 40 VAL CGx 1.0 3.0 6.0 806 806 B 13 HIS CE1 D 40 VAL CGy 1.0 3.0 6.0 807 807 B 13 HIS CB D 40 VAL C 1.0 3.0 6.0 808 808 B 15 GLN CG D 36 VAL CGx 1.0 3.0 6.0 809 809 B 15 GLN CG D 36 VAL CGy 1.0 3.0 6.0 810 810 B 17 LEU CB D 32 ILE CD1 1.0 3.0 8.0 811 811 B 17 LEU CB D 32 ILE CG2 1.0 3.0 8.0 812 812 B 19 PHE CZ D 32 ILE CG1 1.0 3.0 6.0 813 813 D 32 ILE CG2 B 19 PHE CZ 1.0 3.0 6.0 814 814 D 32 ILE CD1 B 19 PHE CZ 1.0 3.0 6.0 815 815 B 19 PHE CZ D 34 LEU CB 1.0 3.0 6.0 816 816 B 19 PHE CZ D 34 LEU CG 1.0 3.0 6.0 817 817 B 19 PHE CZ D 36 VAL CB 1.0 3.0 6.0 818 818 D 36 VAL CGx B 19 PHE CZ 1.0 3.0 6.0 819 819 D 36 VAL CGy B 19 PHE CZ 1.0 3.0 6.0 820 820 E 13 HIS CE1 G 40 VAL CGx 1.0 3.0 6.0 821 821 E 13 HIS CE1 G 40 VAL CGy 1.0 3.0 6.0 822 822 E 13 HIS CB G 40 VAL C 1.0 3.0 6.0 823 823 E 15 GLN CG G 36 VAL CGx 1.0 3.0 6.0 824 824 E 15 GLN CG G 36 VAL CGy 1.0 3.0 6.0 825 825 E 17 LEU CB G 32 ILE CD1 1.0 3.0 8.0 826 826 E 17 LEU CB G 32 ILE CG2 1.0 3.0 8.0 827 827 E 19 PHE CZ G 32 ILE CG1 1.0 3.0 6.0 828 828 G 32 ILE CG2 E 19 PHE CZ 1.0 3.0 6.0 829 829 G 32 ILE CD1 E 19 PHE CZ 1.0 3.0 6.0 830 830 E 19 PHE CZ G 34 LEU CB 1.0 3.0 6.0 831 831 E 19 PHE CZ G 34 LEU CG 1.0 3.0 6.0 832 832 E 19 PHE CZ G 36 VAL CB 1.0 3.0 6.0 833 833 G 36 VAL CGx E 19 PHE CZ 1.0 3.0 6.0 834 834 G 36 VAL CGy E 19 PHE CZ 1.0 3.0 6.0 835 835 F 13 HIS CE1 H 40 VAL CGx 1.0 3.0 6.0 836 836 F 13 HIS CE1 H 40 VAL CGy 1.0 3.0 6.0 837 837 F 13 HIS CB H 40 VAL C 1.0 3.0 6.0 838 838 F 15 GLN CG H 36 VAL CGx 1.0 3.0 6.0 839 839 F 15 GLN CG H 36 VAL CGy 1.0 3.0 6.0 840 840 F 17 LEU CB H 32 ILE CD1 1.0 3.0 8.0 841 841 F 17 LEU CB H 32 ILE CG2 1.0 3.0 8.0 842 842 F 19 PHE CZ H 32 ILE CG1 1.0 3.0 6.0 843 843 H 32 ILE CG2 F 19 PHE CZ 1.0 3.0 6.0 844 844 H 32 ILE CD1 F 19 PHE CZ 1.0 3.0 6.0 845 845 F 19 PHE CZ H 34 LEU CB 1.0 3.0 6.0 846 846 F 19 PHE CZ H 34 LEU CG 1.0 3.0 6.0 847 847 F 19 PHE CZ H 36 VAL CB 1.0 3.0 6.0 848 848 H 36 VAL CGx F 19 PHE CZ 1.0 3.0 6.0 849 849 H 36 VAL CGy F 19 PHE CZ 1.0 3.0 6.0 850 850 G 13 HIS CE1 I 40 VAL CGx 1.0 3.0 6.0 851 851 G 13 HIS CE1 I 40 VAL CGy 1.0 3.0 6.0 852 852 G 13 HIS CB I 40 VAL C 1.0 3.0 6.0 853 853 G 15 GLN CG I 36 VAL CGx 1.0 3.0 6.0 854 854 G 15 GLN CG I 36 VAL CGy 1.0 3.0 6.0 855 855 G 17 LEU CB I 32 ILE CD1 1.0 3.0 8.0 856 856 G 17 LEU CB I 32 ILE CG2 1.0 3.0 8.0 857 857 G 19 PHE CZ I 32 ILE CG1 1.0 3.0 6.0 858 858 I 32 ILE CG2 G 19 PHE CZ 1.0 3.0 6.0 859 859 I 32 ILE CD1 G 19 PHE CZ 1.0 3.0 6.0 860 860 G 19 PHE CZ I 34 LEU CB 1.0 3.0 6.0 861 861 G 19 PHE CZ I 34 LEU CG 1.0 3.0 6.0 862 862 G 19 PHE CZ I 36 VAL CB 1.0 3.0 6.0 863 863 I 36 VAL CGx G 19 PHE CZ 1.0 3.0 6.0 864 864 I 36 VAL CGy G 19 PHE CZ 1.0 3.0 6.0 865 865 H 13 HIS CE1 J 40 VAL CGx 1.0 3.0 6.0 866 866 H 13 HIS CE1 J 40 VAL CGy 1.0 3.0 6.0 867 867 H 13 HIS CB J 40 VAL C 1.0 3.0 6.0 868 868 H 15 GLN CG J 36 VAL CGx 1.0 3.0 6.0 869 869 H 15 GLN CG J 36 VAL CGy 1.0 3.0 6.0 870 870 H 17 LEU CB J 32 ILE CD1 1.0 3.0 8.0 871 871 H 17 LEU CB J 32 ILE CG2 1.0 3.0 8.0 872 872 H 19 PHE CZ J 32 ILE CG1 1.0 3.0 6.0 873 873 J 32 ILE CG2 H 19 PHE CZ 1.0 3.0 6.0 874 874 J 32 ILE CD1 H 19 PHE CZ 1.0 3.0 6.0 875 875 H 19 PHE CZ J 34 LEU CB 1.0 3.0 6.0 876 876 H 19 PHE CZ J 34 LEU CG 1.0 3.0 6.0 877 877 H 19 PHE CZ J 36 VAL CB 1.0 3.0 6.0 878 878 J 36 VAL CGx H 19 PHE CZ 1.0 3.0 6.0 879 879 J 36 VAL CGy H 19 PHE CZ 1.0 3.0 6.0 880 880 A 39 VAL CB P 31 ILE CB 1.0 3.0 6.0 881 881 A 39 VAL CB P 31 ILE CG1 1.0 3.0 6.0 882 882 A 39 VAL CB P 31 ILE CD1 1.0 3.0 6.0 883 883 A 39 VAL N P 31 ILE CD1 1.0 2.0 4.0 884 884 K 39 VAL CB Q 31 ILE CB 1.0 3.0 6.0 885 885 K 39 VAL CB Q 31 ILE CG1 1.0 3.0 6.0 886 886 K 39 VAL CB Q 31 ILE CD1 1.0 3.0 6.0 887 887 K 39 VAL N Q 31 ILE CD1 1.0 2.0 4.0 888 888 L 39 VAL CB R 31 ILE CB 1.0 3.0 6.0 889 889 L 39 VAL CB R 31 ILE CG1 1.0 3.0 6.0 890 890 L 39 VAL CB R 31 ILE CD1 1.0 3.0 6.0 891 891 L 39 VAL N R 31 ILE CD1 1.0 2.0 4.0 892 892 M 39 VAL CB B 31 ILE CB 1.0 3.0 6.0 893 893 M 39 VAL CB B 31 ILE CG1 1.0 3.0 6.0 894 894 M 39 VAL CB B 31 ILE CD1 1.0 3.0 6.0 895 895 M 39 VAL N B 31 ILE CD1 1.0 2.0 4.0 896 896 N 39 VAL CB C 31 ILE CB 1.0 3.0 6.0 897 897 N 39 VAL CB C 31 ILE CG1 1.0 3.0 6.0 898 898 N 39 VAL CB C 31 ILE CD1 1.0 3.0 6.0 899 899 N 39 VAL N C 31 ILE CD1 1.0 2.0 4.0 900 900 O 39 VAL CB D 31 ILE CB 1.0 3.0 6.0 901 901 O 39 VAL CB D 31 ILE CG1 1.0 3.0 6.0 902 902 O 39 VAL CB D 31 ILE CD1 1.0 3.0 6.0 903 903 O 39 VAL N D 31 ILE CD1 1.0 2.0 4.0 904 904 P 39 VAL CB E 31 ILE CB 1.0 3.0 6.0 905 905 P 39 VAL CB E 31 ILE CG1 1.0 3.0 6.0 906 906 P 39 VAL CB E 31 ILE CD1 1.0 3.0 6.0 907 907 P 39 VAL N E 31 ILE CD1 1.0 2.0 4.0 908 908 Q 39 VAL CB F 31 ILE CB 1.0 3.0 6.0 909 909 Q 39 VAL CB F 31 ILE CG1 1.0 3.0 6.0 910 910 Q 39 VAL CB F 31 ILE CD1 1.0 3.0 6.0 911 911 Q 39 VAL N F 31 ILE CD1 1.0 2.0 4.0 912 912 R 39 VAL CB G 31 ILE CB 1.0 3.0 6.0 913 913 R 39 VAL CB G 31 ILE CG1 1.0 3.0 6.0 914 914 R 39 VAL CB G 31 ILE CD1 1.0 3.0 6.0 915 915 R 39 VAL N G 31 ILE CD1 1.0 2.0 4.0 916 916 B 39 VAL CB H 31 ILE CB 1.0 3.0 6.0 917 917 B 39 VAL CB H 31 ILE CG1 1.0 3.0 6.0 918 918 B 39 VAL CB H 31 ILE CD1 1.0 3.0 6.0 919 919 B 39 VAL N H 31 ILE CD1 1.0 2.0 4.0 920 920 C 39 VAL CB I 31 ILE CB 1.0 3.0 6.0 921 921 C 39 VAL CB I 31 ILE CG1 1.0 3.0 6.0 922 922 C 39 VAL CB I 31 ILE CD1 1.0 3.0 6.0 923 923 C 39 VAL N I 31 ILE CD1 1.0 2.0 4.0 924 924 D 39 VAL CB J 31 ILE CB 1.0 3.0 6.0 925 925 D 39 VAL CB J 31 ILE CG1 1.0 3.0 6.0 926 926 D 39 VAL CB J 31 ILE CD1 1.0 3.0 6.0 927 927 D 39 VAL N J 31 ILE CD1 1.0 2.0 4.0 928 928 E 39 VAL CB A 31 ILE CB 1.0 3.0 6.0 929 929 E 39 VAL CB A 31 ILE CG1 1.0 3.0 6.0 930 930 E 39 VAL CB A 31 ILE CD1 1.0 3.0 6.0 931 931 E 39 VAL N A 31 ILE CD1 1.0 2.0 4.0 932 932 F 39 VAL CB K 31 ILE CB 1.0 3.0 6.0 933 933 F 39 VAL CB K 31 ILE CG1 1.0 3.0 6.0 934 934 F 39 VAL CB K 31 ILE CD1 1.0 3.0 6.0 935 935 F 39 VAL N K 31 ILE CD1 1.0 2.0 4.0 936 936 G 39 VAL CB L 31 ILE CB 1.0 3.0 6.0 937 937 G 39 VAL CB L 31 ILE CG1 1.0 3.0 6.0 938 938 G 39 VAL CB L 31 ILE CD1 1.0 3.0 6.0 939 939 G 39 VAL N L 31 ILE CD1 1.0 2.0 4.0 940 940 H 39 VAL CB M 31 ILE CB 1.0 3.0 6.0 941 941 H 39 VAL CB M 31 ILE CG1 1.0 3.0 6.0 942 942 H 39 VAL CB M 31 ILE CD1 1.0 3.0 6.0 943 943 H 39 VAL N M 31 ILE CD1 1.0 2.0 4.0 944 944 I 39 VAL CB N 31 ILE CB 1.0 3.0 6.0 945 945 I 39 VAL CB N 31 ILE CG1 1.0 3.0 6.0 946 946 I 39 VAL CB N 31 ILE CD1 1.0 3.0 6.0 947 947 I 39 VAL N N 31 ILE CD1 1.0 2.0 4.0 948 948 J 39 VAL CB O 31 ILE CB 1.0 3.0 6.0 949 949 J 39 VAL CB O 31 ILE CG1 1.0 3.0 6.0 950 950 J 39 VAL CB O 31 ILE CD1 1.0 3.0 6.0 951 951 J 39 VAL N O 31 ILE CD1 1.0 2.0 4.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 GLY C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -149.50 -72.28 PHI 2 2 A 10 TYR C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -156.84 -74.94 PHI 3 3 A 11 GLU C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -138.24 -112.96 PHI 4 4 A 12 VAL C A 13 HIS N A 13 HIS CA A 13 HIS C 1.0 -140.14 -72.32 PHI 5 5 A 13 HIS C A 14 HIS N A 14 HIS CA A 14 HIS C 1.0 -146.56 -86.98 PHI 6 6 A 14 HIS C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -155.56 -105.50 PHI 7 7 A 15 GLN C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -144.93 -107.79 PHI 8 8 A 16 LYS C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -161.52 -73.54 PHI 9 9 A 17 LEU C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -145.31 -107.61 PHI 10 10 A 18 VAL C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -146.95 -86.95 PHI 11 11 A 19 PHE C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -143.60 -110.66 PHI 12 12 A 20 PHE C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -152.35 -90.11 PHI 13 13 A 21 ALA C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -160.23 -97.95 PHI 14 14 A 29 GLY C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -146.94 -86.76 PHI 15 15 A 30 ALA C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -147.60 -92.76 PHI 16 16 A 31 ILE C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -151.62 -108.86 PHI 17 17 A 33 GLY C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -168.15 -94.17 PHI 18 18 A 34 LEU C A 35 MET N A 35 MET CA A 35 MET C 1.0 -166.36 -95.56 PHI 19 19 A 35 MET C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -147.86 -84.90 PHI 20 20 A 38 GLY C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -152.88 -34.16 PHI 21 21 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 GLU N 1.0 84.91 185.69 PSI 22 22 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 VAL N 1.0 112.31 164.17 PSI 23 23 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 HIS N 1.0 101.43 160.33 PSI 24 24 A 13 HIS N A 13 HIS CA A 13 HIS C A 14 HIS N 1.0 106.21 159.69 PSI 25 25 A 14 HIS N A 14 HIS CA A 14 HIS C A 15 GLN N 1.0 111.86 155.08 PSI 26 26 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 LYS N 1.0 121.09 142.71 PSI 27 27 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 LEU N 1.0 113.78 149.52 PSI 28 28 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 VAL N 1.0 114.94 152.00 PSI 29 29 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 PHE N 1.0 110.22 154.06 PSI 30 30 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 PHE N 1.0 106.76 153.08 PSI 31 31 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 ALA N 1.0 116.19 171.51 PSI 32 32 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 GLU N 1.0 119.13 162.81 PSI 33 33 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 ASP N 1.0 121.04 177.82 PSI 34 34 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 ILE N 1.0 112.80 164.68 PSI 35 35 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 ILE N 1.0 95.48 163.36 PSI 36 36 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 GLY N 1.0 112.79 176.77 PSI 37 37 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 MET N 1.0 114.29 170.73 PSI 38 38 A 35 MET N A 35 MET CA A 35 MET C A 36 VAL N 1.0 114.56 169.72 PSI 39 39 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 GLY N 1.0 109.45 162.17 PSI 40 40 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 VAL N 1.0 124.38 166.64 PSI 41 41 K 9 GLY C K 10 TYR N K 10 TYR CA K 10 TYR C 1.0 -149.50 -72.28 PHI 42 42 K 10 TYR C K 11 GLU N K 11 GLU CA K 11 GLU C 1.0 -156.84 -74.94 PHI 43 43 K 11 GLU C K 12 VAL N K 12 VAL CA K 12 VAL C 1.0 -138.24 -112.96 PHI 44 44 K 12 VAL C K 13 HIS N K 13 HIS CA K 13 HIS C 1.0 -140.14 -72.32 PHI 45 45 K 13 HIS C K 14 HIS N K 14 HIS CA K 14 HIS C 1.0 -146.56 -86.98 PHI 46 46 K 14 HIS C K 15 GLN N K 15 GLN CA K 15 GLN C 1.0 -155.56 -105.50 PHI 47 47 K 15 GLN C K 16 LYS N K 16 LYS CA K 16 LYS C 1.0 -144.93 -107.79 PHI 48 48 K 16 LYS C K 17 LEU N K 17 LEU CA K 17 LEU C 1.0 -161.52 -73.54 PHI 49 49 K 17 LEU C K 18 VAL N K 18 VAL CA K 18 VAL C 1.0 -145.31 -107.61 PHI 50 50 K 18 VAL C K 19 PHE N K 19 PHE CA K 19 PHE C 1.0 -146.95 -86.95 PHI 51 51 K 19 PHE C K 20 PHE N K 20 PHE CA K 20 PHE C 1.0 -143.60 -110.66 PHI 52 52 K 20 PHE C K 21 ALA N K 21 ALA CA K 21 ALA C 1.0 -152.35 -90.11 PHI 53 53 K 21 ALA C K 22 GLU N K 22 GLU CA K 22 GLU C 1.0 -160.23 -97.95 PHI 54 54 K 29 GLY C K 30 ALA N K 30 ALA CA K 30 ALA C 1.0 -146.94 -86.76 PHI 55 55 K 30 ALA C K 31 ILE N K 31 ILE CA K 31 ILE C 1.0 -147.60 -92.76 PHI 56 56 K 31 ILE C K 32 ILE N K 32 ILE CA K 32 ILE C 1.0 -151.62 -108.86 PHI 57 57 K 33 GLY C K 34 LEU N K 34 LEU CA K 34 LEU C 1.0 -168.15 -94.17 PHI 58 58 K 34 LEU C K 35 MET N K 35 MET CA K 35 MET C 1.0 -166.36 -95.56 PHI 59 59 K 35 MET C K 36 VAL N K 36 VAL CA K 36 VAL C 1.0 -147.86 -84.90 PHI 60 60 K 38 GLY C K 39 VAL N K 39 VAL CA K 39 VAL C 1.0 -152.88 -34.16 PHI 61 61 K 10 TYR N K 10 TYR CA K 10 TYR C K 11 GLU N 1.0 84.91 185.69 PSI 62 62 K 11 GLU N K 11 GLU CA K 11 GLU C K 12 VAL N 1.0 112.31 164.17 PSI 63 63 K 12 VAL N K 12 VAL CA K 12 VAL C K 13 HIS N 1.0 101.43 160.33 PSI 64 64 K 13 HIS N K 13 HIS CA K 13 HIS C K 14 HIS N 1.0 106.21 159.69 PSI 65 65 K 14 HIS N K 14 HIS CA K 14 HIS C K 15 GLN N 1.0 111.86 155.08 PSI 66 66 K 15 GLN N K 15 GLN CA K 15 GLN C K 16 LYS N 1.0 121.09 142.71 PSI 67 67 K 16 LYS N K 16 LYS CA K 16 LYS C K 17 LEU N 1.0 113.78 149.52 PSI 68 68 K 17 LEU N K 17 LEU CA K 17 LEU C K 18 VAL N 1.0 114.94 152.00 PSI 69 69 K 18 VAL N K 18 VAL CA K 18 VAL C K 19 PHE N 1.0 110.22 154.06 PSI 70 70 K 19 PHE N K 19 PHE CA K 19 PHE C K 20 PHE N 1.0 106.76 153.08 PSI 71 71 K 20 PHE N K 20 PHE CA K 20 PHE C K 21 ALA N 1.0 116.19 171.51 PSI 72 72 K 21 ALA N K 21 ALA CA K 21 ALA C K 22 GLU N 1.0 119.13 162.81 PSI 73 73 K 22 GLU N K 22 GLU CA K 22 GLU C K 23 ASP N 1.0 121.04 177.82 PSI 74 74 K 30 ALA N K 30 ALA CA K 30 ALA C K 31 ILE N 1.0 112.80 164.68 PSI 75 75 K 31 ILE N K 31 ILE CA K 31 ILE C K 32 ILE N 1.0 95.48 163.36 PSI 76 76 K 32 ILE N K 32 ILE CA K 32 ILE C K 33 GLY N 1.0 112.79 176.77 PSI 77 77 K 34 LEU N K 34 LEU CA K 34 LEU C K 35 MET N 1.0 114.29 170.73 PSI 78 78 K 35 MET N K 35 MET CA K 35 MET C K 36 VAL N 1.0 114.56 169.72 PSI 79 79 K 36 VAL N K 36 VAL CA K 36 VAL C K 37 GLY N 1.0 109.45 162.17 PSI 80 80 K 39 VAL N K 39 VAL CA K 39 VAL C K 40 VAL N 1.0 124.38 166.64 PSI 81 81 L 9 GLY C L 10 TYR N L 10 TYR CA L 10 TYR C 1.0 -149.50 -72.28 PHI 82 82 L 10 TYR C L 11 GLU N L 11 GLU CA L 11 GLU C 1.0 -156.84 -74.94 PHI 83 83 L 11 GLU C L 12 VAL N L 12 VAL CA L 12 VAL C 1.0 -138.24 -112.96 PHI 84 84 L 12 VAL C L 13 HIS N L 13 HIS CA L 13 HIS C 1.0 -140.14 -72.32 PHI 85 85 L 13 HIS C L 14 HIS N L 14 HIS CA L 14 HIS C 1.0 -146.56 -86.98 PHI 86 86 L 14 HIS C L 15 GLN N L 15 GLN CA L 15 GLN C 1.0 -155.56 -105.50 PHI 87 87 L 15 GLN C L 16 LYS N L 16 LYS CA L 16 LYS C 1.0 -144.93 -107.79 PHI 88 88 L 16 LYS C L 17 LEU N L 17 LEU CA L 17 LEU C 1.0 -161.52 -73.54 PHI 89 89 L 17 LEU C L 18 VAL N L 18 VAL CA L 18 VAL C 1.0 -145.31 -107.61 PHI 90 90 L 18 VAL C L 19 PHE N L 19 PHE CA L 19 PHE C 1.0 -146.95 -86.95 PHI 91 91 L 19 PHE C L 20 PHE N L 20 PHE CA L 20 PHE C 1.0 -143.60 -110.66 PHI 92 92 L 20 PHE C L 21 ALA N L 21 ALA CA L 21 ALA C 1.0 -152.35 -90.11 PHI 93 93 L 21 ALA C L 22 GLU N L 22 GLU CA L 22 GLU C 1.0 -160.23 -97.95 PHI 94 94 L 29 GLY C L 30 ALA N L 30 ALA CA L 30 ALA C 1.0 -146.94 -86.76 PHI 95 95 L 30 ALA C L 31 ILE N L 31 ILE CA L 31 ILE C 1.0 -147.60 -92.76 PHI 96 96 L 31 ILE C L 32 ILE N L 32 ILE CA L 32 ILE C 1.0 -151.62 -108.86 PHI 97 97 L 33 GLY C L 34 LEU N L 34 LEU CA L 34 LEU C 1.0 -168.15 -94.17 PHI 98 98 L 34 LEU C L 35 MET N L 35 MET CA L 35 MET C 1.0 -166.36 -95.56 PHI 99 99 L 35 MET C L 36 VAL N L 36 VAL CA L 36 VAL C 1.0 -147.86 -84.90 PHI 100 100 L 38 GLY C L 39 VAL N L 39 VAL CA L 39 VAL C 1.0 -152.88 -34.16 PHI 101 101 L 10 TYR N L 10 TYR CA L 10 TYR C L 11 GLU N 1.0 84.91 185.69 PSI 102 102 L 11 GLU N L 11 GLU CA L 11 GLU C L 12 VAL N 1.0 112.31 164.17 PSI 103 103 L 12 VAL N L 12 VAL CA L 12 VAL C L 13 HIS N 1.0 101.43 160.33 PSI 104 104 L 13 HIS N L 13 HIS CA L 13 HIS C L 14 HIS N 1.0 106.21 159.69 PSI 105 105 L 14 HIS N L 14 HIS CA L 14 HIS C L 15 GLN N 1.0 111.86 155.08 PSI 106 106 L 15 GLN N L 15 GLN CA L 15 GLN C L 16 LYS N 1.0 121.09 142.71 PSI 107 107 L 16 LYS N L 16 LYS CA L 16 LYS C L 17 LEU N 1.0 113.78 149.52 PSI 108 108 L 17 LEU N L 17 LEU CA L 17 LEU C L 18 VAL N 1.0 114.94 152.00 PSI 109 109 L 18 VAL N L 18 VAL CA L 18 VAL C L 19 PHE N 1.0 110.22 154.06 PSI 110 110 L 19 PHE N L 19 PHE CA L 19 PHE C L 20 PHE N 1.0 106.76 153.08 PSI 111 111 L 20 PHE N L 20 PHE CA L 20 PHE C L 21 ALA N 1.0 116.19 171.51 PSI 112 112 L 21 ALA N L 21 ALA CA L 21 ALA C L 22 GLU N 1.0 119.13 162.81 PSI 113 113 L 22 GLU N L 22 GLU CA L 22 GLU C L 23 ASP N 1.0 121.04 177.82 PSI 114 114 L 30 ALA N L 30 ALA CA L 30 ALA C L 31 ILE N 1.0 112.80 164.68 PSI 115 115 L 31 ILE N L 31 ILE CA L 31 ILE C L 32 ILE N 1.0 95.48 163.36 PSI 116 116 L 32 ILE N L 32 ILE CA L 32 ILE C L 33 GLY N 1.0 112.79 176.77 PSI 117 117 L 34 LEU N L 34 LEU CA L 34 LEU C L 35 MET N 1.0 114.29 170.73 PSI 118 118 L 35 MET N L 35 MET CA L 35 MET C L 36 VAL N 1.0 114.56 169.72 PSI 119 119 L 36 VAL N L 36 VAL CA L 36 VAL C L 37 GLY N 1.0 109.45 162.17 PSI 120 120 L 39 VAL N L 39 VAL CA L 39 VAL C L 40 VAL N 1.0 124.38 166.64 PSI 121 121 M 9 GLY C M 10 TYR N M 10 TYR CA M 10 TYR C 1.0 -149.50 -72.28 PHI 122 122 M 10 TYR C M 11 GLU N M 11 GLU CA M 11 GLU C 1.0 -156.84 -74.94 PHI 123 123 M 11 GLU C M 12 VAL N M 12 VAL CA M 12 VAL C 1.0 -138.24 -112.96 PHI 124 124 M 12 VAL C M 13 HIS N M 13 HIS CA M 13 HIS C 1.0 -140.14 -72.32 PHI 125 125 M 13 HIS C M 14 HIS N M 14 HIS CA M 14 HIS C 1.0 -146.56 -86.98 PHI 126 126 M 14 HIS C M 15 GLN N M 15 GLN CA M 15 GLN C 1.0 -155.56 -105.50 PHI 127 127 M 15 GLN C M 16 LYS N M 16 LYS CA M 16 LYS C 1.0 -144.93 -107.79 PHI 128 128 M 16 LYS C M 17 LEU N M 17 LEU CA M 17 LEU C 1.0 -161.52 -73.54 PHI 129 129 M 17 LEU C M 18 VAL N M 18 VAL CA M 18 VAL C 1.0 -145.31 -107.61 PHI 130 130 M 18 VAL C M 19 PHE N M 19 PHE CA M 19 PHE C 1.0 -146.95 -86.95 PHI 131 131 M 19 PHE C M 20 PHE N M 20 PHE CA M 20 PHE C 1.0 -143.60 -110.66 PHI 132 132 M 20 PHE C M 21 ALA N M 21 ALA CA M 21 ALA C 1.0 -152.35 -90.11 PHI 133 133 M 21 ALA C M 22 GLU N M 22 GLU CA M 22 GLU C 1.0 -160.23 -97.95 PHI 134 134 M 29 GLY C M 30 ALA N M 30 ALA CA M 30 ALA C 1.0 -146.94 -86.76 PHI 135 135 M 30 ALA C M 31 ILE N M 31 ILE CA M 31 ILE C 1.0 -147.60 -92.76 PHI 136 136 M 31 ILE C M 32 ILE N M 32 ILE CA M 32 ILE C 1.0 -151.62 -108.86 PHI 137 137 M 33 GLY C M 34 LEU N M 34 LEU CA M 34 LEU C 1.0 -168.15 -94.17 PHI 138 138 M 34 LEU C M 35 MET N M 35 MET CA M 35 MET C 1.0 -166.36 -95.56 PHI 139 139 M 35 MET C M 36 VAL N M 36 VAL CA M 36 VAL C 1.0 -147.86 -84.90 PHI 140 140 M 38 GLY C M 39 VAL N M 39 VAL CA M 39 VAL C 1.0 -152.88 -34.16 PHI 141 141 M 10 TYR N M 10 TYR CA M 10 TYR C M 11 GLU N 1.0 84.91 185.69 PSI 142 142 M 11 GLU N M 11 GLU CA M 11 GLU C M 12 VAL N 1.0 112.31 164.17 PSI 143 143 M 12 VAL N M 12 VAL CA M 12 VAL C M 13 HIS N 1.0 101.43 160.33 PSI 144 144 M 13 HIS N M 13 HIS CA M 13 HIS C M 14 HIS N 1.0 106.21 159.69 PSI 145 145 M 14 HIS N M 14 HIS CA M 14 HIS C M 15 GLN N 1.0 111.86 155.08 PSI 146 146 M 15 GLN N M 15 GLN CA M 15 GLN C M 16 LYS N 1.0 121.09 142.71 PSI 147 147 M 16 LYS N M 16 LYS CA M 16 LYS C M 17 LEU N 1.0 113.78 149.52 PSI 148 148 M 17 LEU N M 17 LEU CA M 17 LEU C M 18 VAL N 1.0 114.94 152.00 PSI 149 149 M 18 VAL N M 18 VAL CA M 18 VAL C M 19 PHE N 1.0 110.22 154.06 PSI 150 150 M 19 PHE N M 19 PHE CA M 19 PHE C M 20 PHE N 1.0 106.76 153.08 PSI 151 151 M 20 PHE N M 20 PHE CA M 20 PHE C M 21 ALA N 1.0 116.19 171.51 PSI 152 152 M 21 ALA N M 21 ALA CA M 21 ALA C M 22 GLU N 1.0 119.13 162.81 PSI 153 153 M 22 GLU N M 22 GLU CA M 22 GLU C M 23 ASP N 1.0 121.04 177.82 PSI 154 154 M 30 ALA N M 30 ALA CA M 30 ALA C M 31 ILE N 1.0 112.80 164.68 PSI 155 155 M 31 ILE N M 31 ILE CA M 31 ILE C M 32 ILE N 1.0 95.48 163.36 PSI 156 156 M 32 ILE N M 32 ILE CA M 32 ILE C M 33 GLY N 1.0 112.79 176.77 PSI 157 157 M 34 LEU N M 34 LEU CA M 34 LEU C M 35 MET N 1.0 114.29 170.73 PSI 158 158 M 35 MET N M 35 MET CA M 35 MET C M 36 VAL N 1.0 114.56 169.72 PSI 159 159 M 36 VAL N M 36 VAL CA M 36 VAL C M 37 GLY N 1.0 109.45 162.17 PSI 160 160 M 39 VAL N M 39 VAL CA M 39 VAL C M 40 VAL N 1.0 124.38 166.64 PSI 161 161 N 9 GLY C N 10 TYR N N 10 TYR CA N 10 TYR C 1.0 -149.50 -72.28 PHI 162 162 N 10 TYR C N 11 GLU N N 11 GLU CA N 11 GLU C 1.0 -156.84 -74.94 PHI 163 163 N 11 GLU C N 12 VAL N N 12 VAL CA N 12 VAL C 1.0 -138.24 -112.96 PHI 164 164 N 12 VAL C N 13 HIS N N 13 HIS CA N 13 HIS C 1.0 -140.14 -72.32 PHI 165 165 N 13 HIS C N 14 HIS N N 14 HIS CA N 14 HIS C 1.0 -146.56 -86.98 PHI 166 166 N 14 HIS C N 15 GLN N N 15 GLN CA N 15 GLN C 1.0 -155.56 -105.50 PHI 167 167 N 15 GLN C N 16 LYS N N 16 LYS CA N 16 LYS C 1.0 -144.93 -107.79 PHI 168 168 N 16 LYS C N 17 LEU N N 17 LEU CA N 17 LEU C 1.0 -161.52 -73.54 PHI 169 169 N 17 LEU C N 18 VAL N N 18 VAL CA N 18 VAL C 1.0 -145.31 -107.61 PHI 170 170 N 18 VAL C N 19 PHE N N 19 PHE CA N 19 PHE C 1.0 -146.95 -86.95 PHI 171 171 N 19 PHE C N 20 PHE N N 20 PHE CA N 20 PHE C 1.0 -143.60 -110.66 PHI 172 172 N 20 PHE C N 21 ALA N N 21 ALA CA N 21 ALA C 1.0 -152.35 -90.11 PHI 173 173 N 21 ALA C N 22 GLU N N 22 GLU CA N 22 GLU C 1.0 -160.23 -97.95 PHI 174 174 N 29 GLY C N 30 ALA N N 30 ALA CA N 30 ALA C 1.0 -146.94 -86.76 PHI 175 175 N 30 ALA C N 31 ILE N N 31 ILE CA N 31 ILE C 1.0 -147.60 -92.76 PHI 176 176 N 31 ILE C N 32 ILE N N 32 ILE CA N 32 ILE C 1.0 -151.62 -108.86 PHI 177 177 N 33 GLY C N 34 LEU N N 34 LEU CA N 34 LEU C 1.0 -168.15 -94.17 PHI 178 178 N 34 LEU C N 35 MET N N 35 MET CA N 35 MET C 1.0 -166.36 -95.56 PHI 179 179 N 35 MET C N 36 VAL N N 36 VAL CA N 36 VAL C 1.0 -147.86 -84.90 PHI 180 180 N 38 GLY C N 39 VAL N N 39 VAL CA N 39 VAL C 1.0 -152.88 -34.16 PHI 181 181 N 10 TYR N N 10 TYR CA N 10 TYR C N 11 GLU N 1.0 84.91 185.69 PSI 182 182 N 11 GLU N N 11 GLU CA N 11 GLU C N 12 VAL N 1.0 112.31 164.17 PSI 183 183 N 12 VAL N N 12 VAL CA N 12 VAL C N 13 HIS N 1.0 101.43 160.33 PSI 184 184 N 13 HIS N N 13 HIS CA N 13 HIS C N 14 HIS N 1.0 106.21 159.69 PSI 185 185 N 14 HIS N N 14 HIS CA N 14 HIS C N 15 GLN N 1.0 111.86 155.08 PSI 186 186 N 15 GLN N N 15 GLN CA N 15 GLN C N 16 LYS N 1.0 121.09 142.71 PSI 187 187 N 16 LYS N N 16 LYS CA N 16 LYS C N 17 LEU N 1.0 113.78 149.52 PSI 188 188 N 17 LEU N N 17 LEU CA N 17 LEU C N 18 VAL N 1.0 114.94 152.00 PSI 189 189 N 18 VAL N N 18 VAL CA N 18 VAL C N 19 PHE N 1.0 110.22 154.06 PSI 190 190 N 19 PHE N N 19 PHE CA N 19 PHE C N 20 PHE N 1.0 106.76 153.08 PSI 191 191 N 20 PHE N N 20 PHE CA N 20 PHE C N 21 ALA N 1.0 116.19 171.51 PSI 192 192 N 21 ALA N N 21 ALA CA N 21 ALA C N 22 GLU N 1.0 119.13 162.81 PSI 193 193 N 22 GLU N N 22 GLU CA N 22 GLU C N 23 ASP N 1.0 121.04 177.82 PSI 194 194 N 30 ALA N N 30 ALA CA N 30 ALA C N 31 ILE N 1.0 112.80 164.68 PSI 195 195 N 31 ILE N N 31 ILE CA N 31 ILE C N 32 ILE N 1.0 95.48 163.36 PSI 196 196 N 32 ILE N N 32 ILE CA N 32 ILE C N 33 GLY N 1.0 112.79 176.77 PSI 197 197 N 34 LEU N N 34 LEU CA N 34 LEU C N 35 MET N 1.0 114.29 170.73 PSI 198 198 N 35 MET N N 35 MET CA N 35 MET C N 36 VAL N 1.0 114.56 169.72 PSI 199 199 N 36 VAL N N 36 VAL CA N 36 VAL C N 37 GLY N 1.0 109.45 162.17 PSI 200 200 N 39 VAL N N 39 VAL CA N 39 VAL C N 40 VAL N 1.0 124.38 166.64 PSI 201 201 O 9 GLY C O 10 TYR N O 10 TYR CA O 10 TYR C 1.0 -149.50 -72.28 PHI 202 202 O 10 TYR C O 11 GLU N O 11 GLU CA O 11 GLU C 1.0 -156.84 -74.94 PHI 203 203 O 11 GLU C O 12 VAL N O 12 VAL CA O 12 VAL C 1.0 -138.24 -112.96 PHI 204 204 O 12 VAL C O 13 HIS N O 13 HIS CA O 13 HIS C 1.0 -140.14 -72.32 PHI 205 205 O 13 HIS C O 14 HIS N O 14 HIS CA O 14 HIS C 1.0 -146.56 -86.98 PHI 206 206 O 14 HIS C O 15 GLN N O 15 GLN CA O 15 GLN C 1.0 -155.56 -105.50 PHI 207 207 O 15 GLN C O 16 LYS N O 16 LYS CA O 16 LYS C 1.0 -144.93 -107.79 PHI 208 208 O 16 LYS C O 17 LEU N O 17 LEU CA O 17 LEU C 1.0 -161.52 -73.54 PHI 209 209 O 17 LEU C O 18 VAL N O 18 VAL CA O 18 VAL C 1.0 -145.31 -107.61 PHI 210 210 O 18 VAL C O 19 PHE N O 19 PHE CA O 19 PHE C 1.0 -146.95 -86.95 PHI 211 211 O 19 PHE C O 20 PHE N O 20 PHE CA O 20 PHE C 1.0 -143.60 -110.66 PHI 212 212 O 20 PHE C O 21 ALA N O 21 ALA CA O 21 ALA C 1.0 -152.35 -90.11 PHI 213 213 O 21 ALA C O 22 GLU N O 22 GLU CA O 22 GLU C 1.0 -160.23 -97.95 PHI 214 214 O 29 GLY C O 30 ALA N O 30 ALA CA O 30 ALA C 1.0 -146.94 -86.76 PHI 215 215 O 30 ALA C O 31 ILE N O 31 ILE CA O 31 ILE C 1.0 -147.60 -92.76 PHI 216 216 O 31 ILE C O 32 ILE N O 32 ILE CA O 32 ILE C 1.0 -151.62 -108.86 PHI 217 217 O 33 GLY C O 34 LEU N O 34 LEU CA O 34 LEU C 1.0 -168.15 -94.17 PHI 218 218 O 34 LEU C O 35 MET N O 35 MET CA O 35 MET C 1.0 -166.36 -95.56 PHI 219 219 O 35 MET C O 36 VAL N O 36 VAL CA O 36 VAL C 1.0 -147.86 -84.90 PHI 220 220 O 38 GLY C O 39 VAL N O 39 VAL CA O 39 VAL C 1.0 -152.88 -34.16 PHI 221 221 O 10 TYR N O 10 TYR CA O 10 TYR C O 11 GLU N 1.0 84.91 185.69 PSI 222 222 O 11 GLU N O 11 GLU CA O 11 GLU C O 12 VAL N 1.0 112.31 164.17 PSI 223 223 O 12 VAL N O 12 VAL CA O 12 VAL C O 13 HIS N 1.0 101.43 160.33 PSI 224 224 O 13 HIS N O 13 HIS CA O 13 HIS C O 14 HIS N 1.0 106.21 159.69 PSI 225 225 O 14 HIS N O 14 HIS CA O 14 HIS C O 15 GLN N 1.0 111.86 155.08 PSI 226 226 O 15 GLN N O 15 GLN CA O 15 GLN C O 16 LYS N 1.0 121.09 142.71 PSI 227 227 O 16 LYS N O 16 LYS CA O 16 LYS C O 17 LEU N 1.0 113.78 149.52 PSI 228 228 O 17 LEU N O 17 LEU CA O 17 LEU C O 18 VAL N 1.0 114.94 152.00 PSI 229 229 O 18 VAL N O 18 VAL CA O 18 VAL C O 19 PHE N 1.0 110.22 154.06 PSI 230 230 O 19 PHE N O 19 PHE CA O 19 PHE C O 20 PHE N 1.0 106.76 153.08 PSI 231 231 O 20 PHE N O 20 PHE CA O 20 PHE C O 21 ALA N 1.0 116.19 171.51 PSI 232 232 O 21 ALA N O 21 ALA CA O 21 ALA C O 22 GLU N 1.0 119.13 162.81 PSI 233 233 O 22 GLU N O 22 GLU CA O 22 GLU C O 23 ASP N 1.0 121.04 177.82 PSI 234 234 O 30 ALA N O 30 ALA CA O 30 ALA C O 31 ILE N 1.0 112.80 164.68 PSI 235 235 O 31 ILE N O 31 ILE CA O 31 ILE C O 32 ILE N 1.0 95.48 163.36 PSI 236 236 O 32 ILE N O 32 ILE CA O 32 ILE C O 33 GLY N 1.0 112.79 176.77 PSI 237 237 O 34 LEU N O 34 LEU CA O 34 LEU C O 35 MET N 1.0 114.29 170.73 PSI 238 238 O 35 MET N O 35 MET CA O 35 MET C O 36 VAL N 1.0 114.56 169.72 PSI 239 239 O 36 VAL N O 36 VAL CA O 36 VAL C O 37 GLY N 1.0 109.45 162.17 PSI 240 240 O 39 VAL N O 39 VAL CA O 39 VAL C O 40 VAL N 1.0 124.38 166.64 PSI 241 241 P 9 GLY C P 10 TYR N P 10 TYR CA P 10 TYR C 1.0 -149.50 -72.28 PHI 242 242 P 10 TYR C P 11 GLU N P 11 GLU CA P 11 GLU C 1.0 -156.84 -74.94 PHI 243 243 P 11 GLU C P 12 VAL N P 12 VAL CA P 12 VAL C 1.0 -138.24 -112.96 PHI 244 244 P 12 VAL C P 13 HIS N P 13 HIS CA P 13 HIS C 1.0 -140.14 -72.32 PHI 245 245 P 13 HIS C P 14 HIS N P 14 HIS CA P 14 HIS C 1.0 -146.56 -86.98 PHI 246 246 P 14 HIS C P 15 GLN N P 15 GLN CA P 15 GLN C 1.0 -155.56 -105.50 PHI 247 247 P 15 GLN C P 16 LYS N P 16 LYS CA P 16 LYS C 1.0 -144.93 -107.79 PHI 248 248 P 16 LYS C P 17 LEU N P 17 LEU CA P 17 LEU C 1.0 -161.52 -73.54 PHI 249 249 P 17 LEU C P 18 VAL N P 18 VAL CA P 18 VAL C 1.0 -145.31 -107.61 PHI 250 250 P 18 VAL C P 19 PHE N P 19 PHE CA P 19 PHE C 1.0 -146.95 -86.95 PHI 251 251 P 19 PHE C P 20 PHE N P 20 PHE CA P 20 PHE C 1.0 -143.60 -110.66 PHI 252 252 P 20 PHE C P 21 ALA N P 21 ALA CA P 21 ALA C 1.0 -152.35 -90.11 PHI 253 253 P 21 ALA C P 22 GLU N P 22 GLU CA P 22 GLU C 1.0 -160.23 -97.95 PHI 254 254 P 29 GLY C P 30 ALA N P 30 ALA CA P 30 ALA C 1.0 -146.94 -86.76 PHI 255 255 P 30 ALA C P 31 ILE N P 31 ILE CA P 31 ILE C 1.0 -147.60 -92.76 PHI 256 256 P 31 ILE C P 32 ILE N P 32 ILE CA P 32 ILE C 1.0 -151.62 -108.86 PHI 257 257 P 33 GLY C P 34 LEU N P 34 LEU CA P 34 LEU C 1.0 -168.15 -94.17 PHI 258 258 P 34 LEU C P 35 MET N P 35 MET CA P 35 MET C 1.0 -166.36 -95.56 PHI 259 259 P 35 MET C P 36 VAL N P 36 VAL CA P 36 VAL C 1.0 -147.86 -84.90 PHI 260 260 P 38 GLY C P 39 VAL N P 39 VAL CA P 39 VAL C 1.0 -152.88 -34.16 PHI 261 261 P 10 TYR N P 10 TYR CA P 10 TYR C P 11 GLU N 1.0 84.91 185.69 PSI 262 262 P 11 GLU N P 11 GLU CA P 11 GLU C P 12 VAL N 1.0 112.31 164.17 PSI 263 263 P 12 VAL N P 12 VAL CA P 12 VAL C P 13 HIS N 1.0 101.43 160.33 PSI 264 264 P 13 HIS N P 13 HIS CA P 13 HIS C P 14 HIS N 1.0 106.21 159.69 PSI 265 265 P 14 HIS N P 14 HIS CA P 14 HIS C P 15 GLN N 1.0 111.86 155.08 PSI 266 266 P 15 GLN N P 15 GLN CA P 15 GLN C P 16 LYS N 1.0 121.09 142.71 PSI 267 267 P 16 LYS N P 16 LYS CA P 16 LYS C P 17 LEU N 1.0 113.78 149.52 PSI 268 268 P 17 LEU N P 17 LEU CA P 17 LEU C P 18 VAL N 1.0 114.94 152.00 PSI 269 269 P 18 VAL N P 18 VAL CA P 18 VAL C P 19 PHE N 1.0 110.22 154.06 PSI 270 270 P 19 PHE N P 19 PHE CA P 19 PHE C P 20 PHE N 1.0 106.76 153.08 PSI 271 271 P 20 PHE N P 20 PHE CA P 20 PHE C P 21 ALA N 1.0 116.19 171.51 PSI 272 272 P 21 ALA N P 21 ALA CA P 21 ALA C P 22 GLU N 1.0 119.13 162.81 PSI 273 273 P 22 GLU N P 22 GLU CA P 22 GLU C P 23 ASP N 1.0 121.04 177.82 PSI 274 274 P 30 ALA N P 30 ALA CA P 30 ALA C P 31 ILE N 1.0 112.80 164.68 PSI 275 275 P 31 ILE N P 31 ILE CA P 31 ILE C P 32 ILE N 1.0 95.48 163.36 PSI 276 276 P 32 ILE N P 32 ILE CA P 32 ILE C P 33 GLY N 1.0 112.79 176.77 PSI 277 277 P 34 LEU N P 34 LEU CA P 34 LEU C P 35 MET N 1.0 114.29 170.73 PSI 278 278 P 35 MET N P 35 MET CA P 35 MET C P 36 VAL N 1.0 114.56 169.72 PSI 279 279 P 36 VAL N P 36 VAL CA P 36 VAL C P 37 GLY N 1.0 109.45 162.17 PSI 280 280 P 39 VAL N P 39 VAL CA P 39 VAL C P 40 VAL N 1.0 124.38 166.64 PSI 281 281 Q 9 GLY C Q 10 TYR N Q 10 TYR CA Q 10 TYR C 1.0 -149.50 -72.28 PHI 282 282 Q 10 TYR C Q 11 GLU N Q 11 GLU CA Q 11 GLU C 1.0 -156.84 -74.94 PHI 283 283 Q 11 GLU C Q 12 VAL N Q 12 VAL CA Q 12 VAL C 1.0 -138.24 -112.96 PHI 284 284 Q 12 VAL C Q 13 HIS N Q 13 HIS CA Q 13 HIS C 1.0 -140.14 -72.32 PHI 285 285 Q 13 HIS C Q 14 HIS N Q 14 HIS CA Q 14 HIS C 1.0 -146.56 -86.98 PHI 286 286 Q 14 HIS C Q 15 GLN N Q 15 GLN CA Q 15 GLN C 1.0 -155.56 -105.50 PHI 287 287 Q 15 GLN C Q 16 LYS N Q 16 LYS CA Q 16 LYS C 1.0 -144.93 -107.79 PHI 288 288 Q 16 LYS C Q 17 LEU N Q 17 LEU CA Q 17 LEU C 1.0 -161.52 -73.54 PHI 289 289 Q 17 LEU C Q 18 VAL N Q 18 VAL CA Q 18 VAL C 1.0 -145.31 -107.61 PHI 290 290 Q 18 VAL C Q 19 PHE N Q 19 PHE CA Q 19 PHE C 1.0 -146.95 -86.95 PHI 291 291 Q 19 PHE C Q 20 PHE N Q 20 PHE CA Q 20 PHE C 1.0 -143.60 -110.66 PHI 292 292 Q 20 PHE C Q 21 ALA N Q 21 ALA CA Q 21 ALA C 1.0 -152.35 -90.11 PHI 293 293 Q 21 ALA C Q 22 GLU N Q 22 GLU CA Q 22 GLU C 1.0 -160.23 -97.95 PHI 294 294 Q 29 GLY C Q 30 ALA N Q 30 ALA CA Q 30 ALA C 1.0 -146.94 -86.76 PHI 295 295 Q 30 ALA C Q 31 ILE N Q 31 ILE CA Q 31 ILE C 1.0 -147.60 -92.76 PHI 296 296 Q 31 ILE C Q 32 ILE N Q 32 ILE CA Q 32 ILE C 1.0 -151.62 -108.86 PHI 297 297 Q 33 GLY C Q 34 LEU N Q 34 LEU CA Q 34 LEU C 1.0 -168.15 -94.17 PHI 298 298 Q 34 LEU C Q 35 MET N Q 35 MET CA Q 35 MET C 1.0 -166.36 -95.56 PHI 299 299 Q 35 MET C Q 36 VAL N Q 36 VAL CA Q 36 VAL C 1.0 -147.86 -84.90 PHI 300 300 Q 38 GLY C Q 39 VAL N Q 39 VAL CA Q 39 VAL C 1.0 -152.88 -34.16 PHI 301 301 Q 10 TYR N Q 10 TYR CA Q 10 TYR C Q 11 GLU N 1.0 84.91 185.69 PSI 302 302 Q 11 GLU N Q 11 GLU CA Q 11 GLU C Q 12 VAL N 1.0 112.31 164.17 PSI 303 303 Q 12 VAL N Q 12 VAL CA Q 12 VAL C Q 13 HIS N 1.0 101.43 160.33 PSI 304 304 Q 13 HIS N Q 13 HIS CA Q 13 HIS C Q 14 HIS N 1.0 106.21 159.69 PSI 305 305 Q 14 HIS N Q 14 HIS CA Q 14 HIS C Q 15 GLN N 1.0 111.86 155.08 PSI 306 306 Q 15 GLN N Q 15 GLN CA Q 15 GLN C Q 16 LYS N 1.0 121.09 142.71 PSI 307 307 Q 16 LYS N Q 16 LYS CA Q 16 LYS C Q 17 LEU N 1.0 113.78 149.52 PSI 308 308 Q 17 LEU N Q 17 LEU CA Q 17 LEU C Q 18 VAL N 1.0 114.94 152.00 PSI 309 309 Q 18 VAL N Q 18 VAL CA Q 18 VAL C Q 19 PHE N 1.0 110.22 154.06 PSI 310 310 Q 19 PHE N Q 19 PHE CA Q 19 PHE C Q 20 PHE N 1.0 106.76 153.08 PSI 311 311 Q 20 PHE N Q 20 PHE CA Q 20 PHE C Q 21 ALA N 1.0 116.19 171.51 PSI 312 312 Q 21 ALA N Q 21 ALA CA Q 21 ALA C Q 22 GLU N 1.0 119.13 162.81 PSI 313 313 Q 22 GLU N Q 22 GLU CA Q 22 GLU C Q 23 ASP N 1.0 121.04 177.82 PSI 314 314 Q 30 ALA N Q 30 ALA CA Q 30 ALA C Q 31 ILE N 1.0 112.80 164.68 PSI 315 315 Q 31 ILE N Q 31 ILE CA Q 31 ILE C Q 32 ILE N 1.0 95.48 163.36 PSI 316 316 Q 32 ILE N Q 32 ILE CA Q 32 ILE C Q 33 GLY N 1.0 112.79 176.77 PSI 317 317 Q 34 LEU N Q 34 LEU CA Q 34 LEU C Q 35 MET N 1.0 114.29 170.73 PSI 318 318 Q 35 MET N Q 35 MET CA Q 35 MET C Q 36 VAL N 1.0 114.56 169.72 PSI 319 319 Q 36 VAL N Q 36 VAL CA Q 36 VAL C Q 37 GLY N 1.0 109.45 162.17 PSI 320 320 Q 39 VAL N Q 39 VAL CA Q 39 VAL C Q 40 VAL N 1.0 124.38 166.64 PSI 321 321 R 9 GLY C R 10 TYR N R 10 TYR CA R 10 TYR C 1.0 -149.50 -72.28 PHI 322 322 R 10 TYR C R 11 GLU N R 11 GLU CA R 11 GLU C 1.0 -156.84 -74.94 PHI 323 323 R 11 GLU C R 12 VAL N R 12 VAL CA R 12 VAL C 1.0 -138.24 -112.96 PHI 324 324 R 12 VAL C R 13 HIS N R 13 HIS CA R 13 HIS C 1.0 -140.14 -72.32 PHI 325 325 R 13 HIS C R 14 HIS N R 14 HIS CA R 14 HIS C 1.0 -146.56 -86.98 PHI 326 326 R 14 HIS C R 15 GLN N R 15 GLN CA R 15 GLN C 1.0 -155.56 -105.50 PHI 327 327 R 15 GLN C R 16 LYS N R 16 LYS CA R 16 LYS C 1.0 -144.93 -107.79 PHI 328 328 R 16 LYS C R 17 LEU N R 17 LEU CA R 17 LEU C 1.0 -161.52 -73.54 PHI 329 329 R 17 LEU C R 18 VAL N R 18 VAL CA R 18 VAL C 1.0 -145.31 -107.61 PHI 330 330 R 18 VAL C R 19 PHE N R 19 PHE CA R 19 PHE C 1.0 -146.95 -86.95 PHI 331 331 R 19 PHE C R 20 PHE N R 20 PHE CA R 20 PHE C 1.0 -143.60 -110.66 PHI 332 332 R 20 PHE C R 21 ALA N R 21 ALA CA R 21 ALA C 1.0 -152.35 -90.11 PHI 333 333 R 21 ALA C R 22 GLU N R 22 GLU CA R 22 GLU C 1.0 -160.23 -97.95 PHI 334 334 R 29 GLY C R 30 ALA N R 30 ALA CA R 30 ALA C 1.0 -146.94 -86.76 PHI 335 335 R 30 ALA C R 31 ILE N R 31 ILE CA R 31 ILE C 1.0 -147.60 -92.76 PHI 336 336 R 31 ILE C R 32 ILE N R 32 ILE CA R 32 ILE C 1.0 -151.62 -108.86 PHI 337 337 R 33 GLY C R 34 LEU N R 34 LEU CA R 34 LEU C 1.0 -168.15 -94.17 PHI 338 338 R 34 LEU C R 35 MET N R 35 MET CA R 35 MET C 1.0 -166.36 -95.56 PHI 339 339 R 35 MET C R 36 VAL N R 36 VAL CA R 36 VAL C 1.0 -147.86 -84.90 PHI 340 340 R 38 GLY C R 39 VAL N R 39 VAL CA R 39 VAL C 1.0 -152.88 -34.16 PHI 341 341 R 10 TYR N R 10 TYR CA R 10 TYR C R 11 GLU N 1.0 84.91 185.69 PSI 342 342 R 11 GLU N R 11 GLU CA R 11 GLU C R 12 VAL N 1.0 112.31 164.17 PSI 343 343 R 12 VAL N R 12 VAL CA R 12 VAL C R 13 HIS N 1.0 101.43 160.33 PSI 344 344 R 13 HIS N R 13 HIS CA R 13 HIS C R 14 HIS N 1.0 106.21 159.69 PSI 345 345 R 14 HIS N R 14 HIS CA R 14 HIS C R 15 GLN N 1.0 111.86 155.08 PSI 346 346 R 15 GLN N R 15 GLN CA R 15 GLN C R 16 LYS N 1.0 121.09 142.71 PSI 347 347 R 16 LYS N R 16 LYS CA R 16 LYS C R 17 LEU N 1.0 113.78 149.52 PSI 348 348 R 17 LEU N R 17 LEU CA R 17 LEU C R 18 VAL N 1.0 114.94 152.00 PSI 349 349 R 18 VAL N R 18 VAL CA R 18 VAL C R 19 PHE N 1.0 110.22 154.06 PSI 350 350 R 19 PHE N R 19 PHE CA R 19 PHE C R 20 PHE N 1.0 106.76 153.08 PSI 351 351 R 20 PHE N R 20 PHE CA R 20 PHE C R 21 ALA N 1.0 116.19 171.51 PSI 352 352 R 21 ALA N R 21 ALA CA R 21 ALA C R 22 GLU N 1.0 119.13 162.81 PSI 353 353 R 22 GLU N R 22 GLU CA R 22 GLU C R 23 ASP N 1.0 121.04 177.82 PSI 354 354 R 30 ALA N R 30 ALA CA R 30 ALA C R 31 ILE N 1.0 112.80 164.68 PSI 355 355 R 31 ILE N R 31 ILE CA R 31 ILE C R 32 ILE N 1.0 95.48 163.36 PSI 356 356 R 32 ILE N R 32 ILE CA R 32 ILE C R 33 GLY N 1.0 112.79 176.77 PSI 357 357 R 34 LEU N R 34 LEU CA R 34 LEU C R 35 MET N 1.0 114.29 170.73 PSI 358 358 R 35 MET N R 35 MET CA R 35 MET C R 36 VAL N 1.0 114.56 169.72 PSI 359 359 R 36 VAL N R 36 VAL CA R 36 VAL C R 37 GLY N 1.0 109.45 162.17 PSI 360 360 R 39 VAL N R 39 VAL CA R 39 VAL C R 40 VAL N 1.0 124.38 166.64 PSI 361 361 B 9 GLY C B 10 TYR N B 10 TYR CA B 10 TYR C 1.0 -149.50 -72.28 PHI 362 362 B 10 TYR C B 11 GLU N B 11 GLU CA B 11 GLU C 1.0 -156.84 -74.94 PHI 363 363 B 11 GLU C B 12 VAL N B 12 VAL CA B 12 VAL C 1.0 -138.24 -112.96 PHI 364 364 B 12 VAL C B 13 HIS N B 13 HIS CA B 13 HIS C 1.0 -140.14 -72.32 PHI 365 365 B 13 HIS C B 14 HIS N B 14 HIS CA B 14 HIS C 1.0 -146.56 -86.98 PHI 366 366 B 14 HIS C B 15 GLN N B 15 GLN CA B 15 GLN C 1.0 -155.56 -105.50 PHI 367 367 B 15 GLN C B 16 LYS N B 16 LYS CA B 16 LYS C 1.0 -144.93 -107.79 PHI 368 368 B 16 LYS C B 17 LEU N B 17 LEU CA B 17 LEU C 1.0 -161.52 -73.54 PHI 369 369 B 17 LEU C B 18 VAL N B 18 VAL CA B 18 VAL C 1.0 -145.31 -107.61 PHI 370 370 B 18 VAL C B 19 PHE N B 19 PHE CA B 19 PHE C 1.0 -146.95 -86.95 PHI 371 371 B 19 PHE C B 20 PHE N B 20 PHE CA B 20 PHE C 1.0 -143.60 -110.66 PHI 372 372 B 20 PHE C B 21 ALA N B 21 ALA CA B 21 ALA C 1.0 -152.35 -90.11 PHI 373 373 B 21 ALA C B 22 GLU N B 22 GLU CA B 22 GLU C 1.0 -160.23 -97.95 PHI 374 374 B 29 GLY C B 30 ALA N B 30 ALA CA B 30 ALA C 1.0 -146.94 -86.76 PHI 375 375 B 30 ALA C B 31 ILE N B 31 ILE CA B 31 ILE C 1.0 -147.60 -92.76 PHI 376 376 B 31 ILE C B 32 ILE N B 32 ILE CA B 32 ILE C 1.0 -151.62 -108.86 PHI 377 377 B 33 GLY C B 34 LEU N B 34 LEU CA B 34 LEU C 1.0 -168.15 -94.17 PHI 378 378 B 34 LEU C B 35 MET N B 35 MET CA B 35 MET C 1.0 -166.36 -95.56 PHI 379 379 B 35 MET C B 36 VAL N B 36 VAL CA B 36 VAL C 1.0 -147.86 -84.90 PHI 380 380 B 38 GLY C B 39 VAL N B 39 VAL CA B 39 VAL C 1.0 -152.88 -34.16 PHI 381 381 B 10 TYR N B 10 TYR CA B 10 TYR C B 11 GLU N 1.0 84.91 185.69 PSI 382 382 B 11 GLU N B 11 GLU CA B 11 GLU C B 12 VAL N 1.0 112.31 164.17 PSI 383 383 B 12 VAL N B 12 VAL CA B 12 VAL C B 13 HIS N 1.0 101.43 160.33 PSI 384 384 B 13 HIS N B 13 HIS CA B 13 HIS C B 14 HIS N 1.0 106.21 159.69 PSI 385 385 B 14 HIS N B 14 HIS CA B 14 HIS C B 15 GLN N 1.0 111.86 155.08 PSI 386 386 B 15 GLN N B 15 GLN CA B 15 GLN C B 16 LYS N 1.0 121.09 142.71 PSI 387 387 B 16 LYS N B 16 LYS CA B 16 LYS C B 17 LEU N 1.0 113.78 149.52 PSI 388 388 B 17 LEU N B 17 LEU CA B 17 LEU C B 18 VAL N 1.0 114.94 152.00 PSI 389 389 B 18 VAL N B 18 VAL CA B 18 VAL C B 19 PHE N 1.0 110.22 154.06 PSI 390 390 B 19 PHE N B 19 PHE CA B 19 PHE C B 20 PHE N 1.0 106.76 153.08 PSI 391 391 B 20 PHE N B 20 PHE CA B 20 PHE C B 21 ALA N 1.0 116.19 171.51 PSI 392 392 B 21 ALA N B 21 ALA CA B 21 ALA C B 22 GLU N 1.0 119.13 162.81 PSI 393 393 B 22 GLU N B 22 GLU CA B 22 GLU C B 23 ASP N 1.0 121.04 177.82 PSI 394 394 B 30 ALA N B 30 ALA CA B 30 ALA C B 31 ILE N 1.0 112.80 164.68 PSI 395 395 B 31 ILE N B 31 ILE CA B 31 ILE C B 32 ILE N 1.0 95.48 163.36 PSI 396 396 B 32 ILE N B 32 ILE CA B 32 ILE C B 33 GLY N 1.0 112.79 176.77 PSI 397 397 B 34 LEU N B 34 LEU CA B 34 LEU C B 35 MET N 1.0 114.29 170.73 PSI 398 398 B 35 MET N B 35 MET CA B 35 MET C B 36 VAL N 1.0 114.56 169.72 PSI 399 399 B 36 VAL N B 36 VAL CA B 36 VAL C B 37 GLY N 1.0 109.45 162.17 PSI 400 400 B 39 VAL N B 39 VAL CA B 39 VAL C B 40 VAL N 1.0 124.38 166.64 PSI 401 401 C 9 GLY C C 10 TYR N C 10 TYR CA C 10 TYR C 1.0 -149.50 -72.28 PHI 402 402 C 10 TYR C C 11 GLU N C 11 GLU CA C 11 GLU C 1.0 -156.84 -74.94 PHI 403 403 C 11 GLU C C 12 VAL N C 12 VAL CA C 12 VAL C 1.0 -138.24 -112.96 PHI 404 404 C 12 VAL C C 13 HIS N C 13 HIS CA C 13 HIS C 1.0 -140.14 -72.32 PHI 405 405 C 13 HIS C C 14 HIS N C 14 HIS CA C 14 HIS C 1.0 -146.56 -86.98 PHI 406 406 C 14 HIS C C 15 GLN N C 15 GLN CA C 15 GLN C 1.0 -155.56 -105.50 PHI 407 407 C 15 GLN C C 16 LYS N C 16 LYS CA C 16 LYS C 1.0 -144.93 -107.79 PHI 408 408 C 16 LYS C C 17 LEU N C 17 LEU CA C 17 LEU C 1.0 -161.52 -73.54 PHI 409 409 C 17 LEU C C 18 VAL N C 18 VAL CA C 18 VAL C 1.0 -145.31 -107.61 PHI 410 410 C 18 VAL C C 19 PHE N C 19 PHE CA C 19 PHE C 1.0 -146.95 -86.95 PHI 411 411 C 19 PHE C C 20 PHE N C 20 PHE CA C 20 PHE C 1.0 -143.60 -110.66 PHI 412 412 C 20 PHE C C 21 ALA N C 21 ALA CA C 21 ALA C 1.0 -152.35 -90.11 PHI 413 413 C 21 ALA C C 22 GLU N C 22 GLU CA C 22 GLU C 1.0 -160.23 -97.95 PHI 414 414 C 29 GLY C C 30 ALA N C 30 ALA CA C 30 ALA C 1.0 -146.94 -86.76 PHI 415 415 C 30 ALA C C 31 ILE N C 31 ILE CA C 31 ILE C 1.0 -147.60 -92.76 PHI 416 416 C 31 ILE C C 32 ILE N C 32 ILE CA C 32 ILE C 1.0 -151.62 -108.86 PHI 417 417 C 33 GLY C C 34 LEU N C 34 LEU CA C 34 LEU C 1.0 -168.15 -94.17 PHI 418 418 C 34 LEU C C 35 MET N C 35 MET CA C 35 MET C 1.0 -166.36 -95.56 PHI 419 419 C 35 MET C C 36 VAL N C 36 VAL CA C 36 VAL C 1.0 -147.86 -84.90 PHI 420 420 C 38 GLY C C 39 VAL N C 39 VAL CA C 39 VAL C 1.0 -152.88 -34.16 PHI 421 421 C 10 TYR N C 10 TYR CA C 10 TYR C C 11 GLU N 1.0 84.91 185.69 PSI 422 422 C 11 GLU N C 11 GLU CA C 11 GLU C C 12 VAL N 1.0 112.31 164.17 PSI 423 423 C 12 VAL N C 12 VAL CA C 12 VAL C C 13 HIS N 1.0 101.43 160.33 PSI 424 424 C 13 HIS N C 13 HIS CA C 13 HIS C C 14 HIS N 1.0 106.21 159.69 PSI 425 425 C 14 HIS N C 14 HIS CA C 14 HIS C C 15 GLN N 1.0 111.86 155.08 PSI 426 426 C 15 GLN N C 15 GLN CA C 15 GLN C C 16 LYS N 1.0 121.09 142.71 PSI 427 427 C 16 LYS N C 16 LYS CA C 16 LYS C C 17 LEU N 1.0 113.78 149.52 PSI 428 428 C 17 LEU N C 17 LEU CA C 17 LEU C C 18 VAL N 1.0 114.94 152.00 PSI 429 429 C 18 VAL N C 18 VAL CA C 18 VAL C C 19 PHE N 1.0 110.22 154.06 PSI 430 430 C 19 PHE N C 19 PHE CA C 19 PHE C C 20 PHE N 1.0 106.76 153.08 PSI 431 431 C 20 PHE N C 20 PHE CA C 20 PHE C C 21 ALA N 1.0 116.19 171.51 PSI 432 432 C 21 ALA N C 21 ALA CA C 21 ALA C C 22 GLU N 1.0 119.13 162.81 PSI 433 433 C 22 GLU N C 22 GLU CA C 22 GLU C C 23 ASP N 1.0 121.04 177.82 PSI 434 434 C 30 ALA N C 30 ALA CA C 30 ALA C C 31 ILE N 1.0 112.80 164.68 PSI 435 435 C 31 ILE N C 31 ILE CA C 31 ILE C C 32 ILE N 1.0 95.48 163.36 PSI 436 436 C 32 ILE N C 32 ILE CA C 32 ILE C C 33 GLY N 1.0 112.79 176.77 PSI 437 437 C 34 LEU N C 34 LEU CA C 34 LEU C C 35 MET N 1.0 114.29 170.73 PSI 438 438 C 35 MET N C 35 MET CA C 35 MET C C 36 VAL N 1.0 114.56 169.72 PSI 439 439 C 36 VAL N C 36 VAL CA C 36 VAL C C 37 GLY N 1.0 109.45 162.17 PSI 440 440 C 39 VAL N C 39 VAL CA C 39 VAL C C 40 VAL N 1.0 124.38 166.64 PSI 441 441 D 9 GLY C D 10 TYR N D 10 TYR CA D 10 TYR C 1.0 -149.50 -72.28 PHI 442 442 D 10 TYR C D 11 GLU N D 11 GLU CA D 11 GLU C 1.0 -156.84 -74.94 PHI 443 443 D 11 GLU C D 12 VAL N D 12 VAL CA D 12 VAL C 1.0 -138.24 -112.96 PHI 444 444 D 12 VAL C D 13 HIS N D 13 HIS CA D 13 HIS C 1.0 -140.14 -72.32 PHI 445 445 D 13 HIS C D 14 HIS N D 14 HIS CA D 14 HIS C 1.0 -146.56 -86.98 PHI 446 446 D 14 HIS C D 15 GLN N D 15 GLN CA D 15 GLN C 1.0 -155.56 -105.50 PHI 447 447 D 15 GLN C D 16 LYS N D 16 LYS CA D 16 LYS C 1.0 -144.93 -107.79 PHI 448 448 D 16 LYS C D 17 LEU N D 17 LEU CA D 17 LEU C 1.0 -161.52 -73.54 PHI 449 449 D 17 LEU C D 18 VAL N D 18 VAL CA D 18 VAL C 1.0 -145.31 -107.61 PHI 450 450 D 18 VAL C D 19 PHE N D 19 PHE CA D 19 PHE C 1.0 -146.95 -86.95 PHI 451 451 D 19 PHE C D 20 PHE N D 20 PHE CA D 20 PHE C 1.0 -143.60 -110.66 PHI 452 452 D 20 PHE C D 21 ALA N D 21 ALA CA D 21 ALA C 1.0 -152.35 -90.11 PHI 453 453 D 21 ALA C D 22 GLU N D 22 GLU CA D 22 GLU C 1.0 -160.23 -97.95 PHI 454 454 D 29 GLY C D 30 ALA N D 30 ALA CA D 30 ALA C 1.0 -146.94 -86.76 PHI 455 455 D 30 ALA C D 31 ILE N D 31 ILE CA D 31 ILE C 1.0 -147.60 -92.76 PHI 456 456 D 31 ILE C D 32 ILE N D 32 ILE CA D 32 ILE C 1.0 -151.62 -108.86 PHI 457 457 D 33 GLY C D 34 LEU N D 34 LEU CA D 34 LEU C 1.0 -168.15 -94.17 PHI 458 458 D 34 LEU C D 35 MET N D 35 MET CA D 35 MET C 1.0 -166.36 -95.56 PHI 459 459 D 35 MET C D 36 VAL N D 36 VAL CA D 36 VAL C 1.0 -147.86 -84.90 PHI 460 460 D 38 GLY C D 39 VAL N D 39 VAL CA D 39 VAL C 1.0 -152.88 -34.16 PHI 461 461 D 10 TYR N D 10 TYR CA D 10 TYR C D 11 GLU N 1.0 84.91 185.69 PSI 462 462 D 11 GLU N D 11 GLU CA D 11 GLU C D 12 VAL N 1.0 112.31 164.17 PSI 463 463 D 12 VAL N D 12 VAL CA D 12 VAL C D 13 HIS N 1.0 101.43 160.33 PSI 464 464 D 13 HIS N D 13 HIS CA D 13 HIS C D 14 HIS N 1.0 106.21 159.69 PSI 465 465 D 14 HIS N D 14 HIS CA D 14 HIS C D 15 GLN N 1.0 111.86 155.08 PSI 466 466 D 15 GLN N D 15 GLN CA D 15 GLN C D 16 LYS N 1.0 121.09 142.71 PSI 467 467 D 16 LYS N D 16 LYS CA D 16 LYS C D 17 LEU N 1.0 113.78 149.52 PSI 468 468 D 17 LEU N D 17 LEU CA D 17 LEU C D 18 VAL N 1.0 114.94 152.00 PSI 469 469 D 18 VAL N D 18 VAL CA D 18 VAL C D 19 PHE N 1.0 110.22 154.06 PSI 470 470 D 19 PHE N D 19 PHE CA D 19 PHE C D 20 PHE N 1.0 106.76 153.08 PSI 471 471 D 20 PHE N D 20 PHE CA D 20 PHE C D 21 ALA N 1.0 116.19 171.51 PSI 472 472 D 21 ALA N D 21 ALA CA D 21 ALA C D 22 GLU N 1.0 119.13 162.81 PSI 473 473 D 22 GLU N D 22 GLU CA D 22 GLU C D 23 ASP N 1.0 121.04 177.82 PSI 474 474 D 30 ALA N D 30 ALA CA D 30 ALA C D 31 ILE N 1.0 112.80 164.68 PSI 475 475 D 31 ILE N D 31 ILE CA D 31 ILE C D 32 ILE N 1.0 95.48 163.36 PSI 476 476 D 32 ILE N D 32 ILE CA D 32 ILE C D 33 GLY N 1.0 112.79 176.77 PSI 477 477 D 34 LEU N D 34 LEU CA D 34 LEU C D 35 MET N 1.0 114.29 170.73 PSI 478 478 D 35 MET N D 35 MET CA D 35 MET C D 36 VAL N 1.0 114.56 169.72 PSI 479 479 D 36 VAL N D 36 VAL CA D 36 VAL C D 37 GLY N 1.0 109.45 162.17 PSI 480 480 D 39 VAL N D 39 VAL CA D 39 VAL C D 40 VAL N 1.0 124.38 166.64 PSI 481 481 E 9 GLY C E 10 TYR N E 10 TYR CA E 10 TYR C 1.0 -149.50 -72.28 PHI 482 482 E 10 TYR C E 11 GLU N E 11 GLU CA E 11 GLU C 1.0 -156.84 -74.94 PHI 483 483 E 11 GLU C E 12 VAL N E 12 VAL CA E 12 VAL C 1.0 -138.24 -112.96 PHI 484 484 E 12 VAL C E 13 HIS N E 13 HIS CA E 13 HIS C 1.0 -140.14 -72.32 PHI 485 485 E 13 HIS C E 14 HIS N E 14 HIS CA E 14 HIS C 1.0 -146.56 -86.98 PHI 486 486 E 14 HIS C E 15 GLN N E 15 GLN CA E 15 GLN C 1.0 -155.56 -105.50 PHI 487 487 E 15 GLN C E 16 LYS N E 16 LYS CA E 16 LYS C 1.0 -144.93 -107.79 PHI 488 488 E 16 LYS C E 17 LEU N E 17 LEU CA E 17 LEU C 1.0 -161.52 -73.54 PHI 489 489 E 17 LEU C E 18 VAL N E 18 VAL CA E 18 VAL C 1.0 -145.31 -107.61 PHI 490 490 E 18 VAL C E 19 PHE N E 19 PHE CA E 19 PHE C 1.0 -146.95 -86.95 PHI 491 491 E 19 PHE C E 20 PHE N E 20 PHE CA E 20 PHE C 1.0 -143.60 -110.66 PHI 492 492 E 20 PHE C E 21 ALA N E 21 ALA CA E 21 ALA C 1.0 -152.35 -90.11 PHI 493 493 E 21 ALA C E 22 GLU N E 22 GLU CA E 22 GLU C 1.0 -160.23 -97.95 PHI 494 494 E 29 GLY C E 30 ALA N E 30 ALA CA E 30 ALA C 1.0 -146.94 -86.76 PHI 495 495 E 30 ALA C E 31 ILE N E 31 ILE CA E 31 ILE C 1.0 -147.60 -92.76 PHI 496 496 E 31 ILE C E 32 ILE N E 32 ILE CA E 32 ILE C 1.0 -151.62 -108.86 PHI 497 497 E 33 GLY C E 34 LEU N E 34 LEU CA E 34 LEU C 1.0 -168.15 -94.17 PHI 498 498 E 34 LEU C E 35 MET N E 35 MET CA E 35 MET C 1.0 -166.36 -95.56 PHI 499 499 E 35 MET C E 36 VAL N E 36 VAL CA E 36 VAL C 1.0 -147.86 -84.90 PHI 500 500 E 38 GLY C E 39 VAL N E 39 VAL CA E 39 VAL C 1.0 -152.88 -34.16 PHI 501 501 E 10 TYR N E 10 TYR CA E 10 TYR C E 11 GLU N 1.0 84.91 185.69 PSI 502 502 E 11 GLU N E 11 GLU CA E 11 GLU C E 12 VAL N 1.0 112.31 164.17 PSI 503 503 E 12 VAL N E 12 VAL CA E 12 VAL C E 13 HIS N 1.0 101.43 160.33 PSI 504 504 E 13 HIS N E 13 HIS CA E 13 HIS C E 14 HIS N 1.0 106.21 159.69 PSI 505 505 E 14 HIS N E 14 HIS CA E 14 HIS C E 15 GLN N 1.0 111.86 155.08 PSI 506 506 E 15 GLN N E 15 GLN CA E 15 GLN C E 16 LYS N 1.0 121.09 142.71 PSI 507 507 E 16 LYS N E 16 LYS CA E 16 LYS C E 17 LEU N 1.0 113.78 149.52 PSI 508 508 E 17 LEU N E 17 LEU CA E 17 LEU C E 18 VAL N 1.0 114.94 152.00 PSI 509 509 E 18 VAL N E 18 VAL CA E 18 VAL C E 19 PHE N 1.0 110.22 154.06 PSI 510 510 E 19 PHE N E 19 PHE CA E 19 PHE C E 20 PHE N 1.0 106.76 153.08 PSI 511 511 E 20 PHE N E 20 PHE CA E 20 PHE C E 21 ALA N 1.0 116.19 171.51 PSI 512 512 E 21 ALA N E 21 ALA CA E 21 ALA C E 22 GLU N 1.0 119.13 162.81 PSI 513 513 E 22 GLU N E 22 GLU CA E 22 GLU C E 23 ASP N 1.0 121.04 177.82 PSI 514 514 E 30 ALA N E 30 ALA CA E 30 ALA C E 31 ILE N 1.0 112.80 164.68 PSI 515 515 E 31 ILE N E 31 ILE CA E 31 ILE C E 32 ILE N 1.0 95.48 163.36 PSI 516 516 E 32 ILE N E 32 ILE CA E 32 ILE C E 33 GLY N 1.0 112.79 176.77 PSI 517 517 E 34 LEU N E 34 LEU CA E 34 LEU C E 35 MET N 1.0 114.29 170.73 PSI 518 518 E 35 MET N E 35 MET CA E 35 MET C E 36 VAL N 1.0 114.56 169.72 PSI 519 519 E 36 VAL N E 36 VAL CA E 36 VAL C E 37 GLY N 1.0 109.45 162.17 PSI 520 520 E 39 VAL N E 39 VAL CA E 39 VAL C E 40 VAL N 1.0 124.38 166.64 PSI 521 521 F 9 GLY C F 10 TYR N F 10 TYR CA F 10 TYR C 1.0 -149.50 -72.28 PHI 522 522 F 10 TYR C F 11 GLU N F 11 GLU CA F 11 GLU C 1.0 -156.84 -74.94 PHI 523 523 F 11 GLU C F 12 VAL N F 12 VAL CA F 12 VAL C 1.0 -138.24 -112.96 PHI 524 524 F 12 VAL C F 13 HIS N F 13 HIS CA F 13 HIS C 1.0 -140.14 -72.32 PHI 525 525 F 13 HIS C F 14 HIS N F 14 HIS CA F 14 HIS C 1.0 -146.56 -86.98 PHI 526 526 F 14 HIS C F 15 GLN N F 15 GLN CA F 15 GLN C 1.0 -155.56 -105.50 PHI 527 527 F 15 GLN C F 16 LYS N F 16 LYS CA F 16 LYS C 1.0 -144.93 -107.79 PHI 528 528 F 16 LYS C F 17 LEU N F 17 LEU CA F 17 LEU C 1.0 -161.52 -73.54 PHI 529 529 F 17 LEU C F 18 VAL N F 18 VAL CA F 18 VAL C 1.0 -145.31 -107.61 PHI 530 530 F 18 VAL C F 19 PHE N F 19 PHE CA F 19 PHE C 1.0 -146.95 -86.95 PHI 531 531 F 19 PHE C F 20 PHE N F 20 PHE CA F 20 PHE C 1.0 -143.60 -110.66 PHI 532 532 F 20 PHE C F 21 ALA N F 21 ALA CA F 21 ALA C 1.0 -152.35 -90.11 PHI 533 533 F 21 ALA C F 22 GLU N F 22 GLU CA F 22 GLU C 1.0 -160.23 -97.95 PHI 534 534 F 29 GLY C F 30 ALA N F 30 ALA CA F 30 ALA C 1.0 -146.94 -86.76 PHI 535 535 F 30 ALA C F 31 ILE N F 31 ILE CA F 31 ILE C 1.0 -147.60 -92.76 PHI 536 536 F 31 ILE C F 32 ILE N F 32 ILE CA F 32 ILE C 1.0 -151.62 -108.86 PHI 537 537 F 33 GLY C F 34 LEU N F 34 LEU CA F 34 LEU C 1.0 -168.15 -94.17 PHI 538 538 F 34 LEU C F 35 MET N F 35 MET CA F 35 MET C 1.0 -166.36 -95.56 PHI 539 539 F 35 MET C F 36 VAL N F 36 VAL CA F 36 VAL C 1.0 -147.86 -84.90 PHI 540 540 F 38 GLY C F 39 VAL N F 39 VAL CA F 39 VAL C 1.0 -152.88 -34.16 PHI 541 541 F 10 TYR N F 10 TYR CA F 10 TYR C F 11 GLU N 1.0 84.91 185.69 PSI 542 542 F 11 GLU N F 11 GLU CA F 11 GLU C F 12 VAL N 1.0 112.31 164.17 PSI 543 543 F 12 VAL N F 12 VAL CA F 12 VAL C F 13 HIS N 1.0 101.43 160.33 PSI 544 544 F 13 HIS N F 13 HIS CA F 13 HIS C F 14 HIS N 1.0 106.21 159.69 PSI 545 545 F 14 HIS N F 14 HIS CA F 14 HIS C F 15 GLN N 1.0 111.86 155.08 PSI 546 546 F 15 GLN N F 15 GLN CA F 15 GLN C F 16 LYS N 1.0 121.09 142.71 PSI 547 547 F 16 LYS N F 16 LYS CA F 16 LYS C F 17 LEU N 1.0 113.78 149.52 PSI 548 548 F 17 LEU N F 17 LEU CA F 17 LEU C F 18 VAL N 1.0 114.94 152.00 PSI 549 549 F 18 VAL N F 18 VAL CA F 18 VAL C F 19 PHE N 1.0 110.22 154.06 PSI 550 550 F 19 PHE N F 19 PHE CA F 19 PHE C F 20 PHE N 1.0 106.76 153.08 PSI 551 551 F 20 PHE N F 20 PHE CA F 20 PHE C F 21 ALA N 1.0 116.19 171.51 PSI 552 552 F 21 ALA N F 21 ALA CA F 21 ALA C F 22 GLU N 1.0 119.13 162.81 PSI 553 553 F 22 GLU N F 22 GLU CA F 22 GLU C F 23 ASP N 1.0 121.04 177.82 PSI 554 554 F 30 ALA N F 30 ALA CA F 30 ALA C F 31 ILE N 1.0 112.80 164.68 PSI 555 555 F 31 ILE N F 31 ILE CA F 31 ILE C F 32 ILE N 1.0 95.48 163.36 PSI 556 556 F 32 ILE N F 32 ILE CA F 32 ILE C F 33 GLY N 1.0 112.79 176.77 PSI 557 557 F 34 LEU N F 34 LEU CA F 34 LEU C F 35 MET N 1.0 114.29 170.73 PSI 558 558 F 35 MET N F 35 MET CA F 35 MET C F 36 VAL N 1.0 114.56 169.72 PSI 559 559 F 36 VAL N F 36 VAL CA F 36 VAL C F 37 GLY N 1.0 109.45 162.17 PSI 560 560 F 39 VAL N F 39 VAL CA F 39 VAL C F 40 VAL N 1.0 124.38 166.64 PSI 561 561 G 9 GLY C G 10 TYR N G 10 TYR CA G 10 TYR C 1.0 -149.50 -72.28 PHI 562 562 G 10 TYR C G 11 GLU N G 11 GLU CA G 11 GLU C 1.0 -156.84 -74.94 PHI 563 563 G 11 GLU C G 12 VAL N G 12 VAL CA G 12 VAL C 1.0 -138.24 -112.96 PHI 564 564 G 12 VAL C G 13 HIS N G 13 HIS CA G 13 HIS C 1.0 -140.14 -72.32 PHI 565 565 G 13 HIS C G 14 HIS N G 14 HIS CA G 14 HIS C 1.0 -146.56 -86.98 PHI 566 566 G 14 HIS C G 15 GLN N G 15 GLN CA G 15 GLN C 1.0 -155.56 -105.50 PHI 567 567 G 15 GLN C G 16 LYS N G 16 LYS CA G 16 LYS C 1.0 -144.93 -107.79 PHI 568 568 G 16 LYS C G 17 LEU N G 17 LEU CA G 17 LEU C 1.0 -161.52 -73.54 PHI 569 569 G 17 LEU C G 18 VAL N G 18 VAL CA G 18 VAL C 1.0 -145.31 -107.61 PHI 570 570 G 18 VAL C G 19 PHE N G 19 PHE CA G 19 PHE C 1.0 -146.95 -86.95 PHI 571 571 G 19 PHE C G 20 PHE N G 20 PHE CA G 20 PHE C 1.0 -143.60 -110.66 PHI 572 572 G 20 PHE C G 21 ALA N G 21 ALA CA G 21 ALA C 1.0 -152.35 -90.11 PHI 573 573 G 21 ALA C G 22 GLU N G 22 GLU CA G 22 GLU C 1.0 -160.23 -97.95 PHI 574 574 G 29 GLY C G 30 ALA N G 30 ALA CA G 30 ALA C 1.0 -146.94 -86.76 PHI 575 575 G 30 ALA C G 31 ILE N G 31 ILE CA G 31 ILE C 1.0 -147.60 -92.76 PHI 576 576 G 31 ILE C G 32 ILE N G 32 ILE CA G 32 ILE C 1.0 -151.62 -108.86 PHI 577 577 G 33 GLY C G 34 LEU N G 34 LEU CA G 34 LEU C 1.0 -168.15 -94.17 PHI 578 578 G 34 LEU C G 35 MET N G 35 MET CA G 35 MET C 1.0 -166.36 -95.56 PHI 579 579 G 35 MET C G 36 VAL N G 36 VAL CA G 36 VAL C 1.0 -147.86 -84.90 PHI 580 580 G 38 GLY C G 39 VAL N G 39 VAL CA G 39 VAL C 1.0 -152.88 -34.16 PHI 581 581 G 10 TYR N G 10 TYR CA G 10 TYR C G 11 GLU N 1.0 84.91 185.69 PSI 582 582 G 11 GLU N G 11 GLU CA G 11 GLU C G 12 VAL N 1.0 112.31 164.17 PSI 583 583 G 12 VAL N G 12 VAL CA G 12 VAL C G 13 HIS N 1.0 101.43 160.33 PSI 584 584 G 13 HIS N G 13 HIS CA G 13 HIS C G 14 HIS N 1.0 106.21 159.69 PSI 585 585 G 14 HIS N G 14 HIS CA G 14 HIS C G 15 GLN N 1.0 111.86 155.08 PSI 586 586 G 15 GLN N G 15 GLN CA G 15 GLN C G 16 LYS N 1.0 121.09 142.71 PSI 587 587 G 16 LYS N G 16 LYS CA G 16 LYS C G 17 LEU N 1.0 113.78 149.52 PSI 588 588 G 17 LEU N G 17 LEU CA G 17 LEU C G 18 VAL N 1.0 114.94 152.00 PSI 589 589 G 18 VAL N G 18 VAL CA G 18 VAL C G 19 PHE N 1.0 110.22 154.06 PSI 590 590 G 19 PHE N G 19 PHE CA G 19 PHE C G 20 PHE N 1.0 106.76 153.08 PSI 591 591 G 20 PHE N G 20 PHE CA G 20 PHE C G 21 ALA N 1.0 116.19 171.51 PSI 592 592 G 21 ALA N G 21 ALA CA G 21 ALA C G 22 GLU N 1.0 119.13 162.81 PSI 593 593 G 22 GLU N G 22 GLU CA G 22 GLU C G 23 ASP N 1.0 121.04 177.82 PSI 594 594 G 30 ALA N G 30 ALA CA G 30 ALA C G 31 ILE N 1.0 112.80 164.68 PSI 595 595 G 31 ILE N G 31 ILE CA G 31 ILE C G 32 ILE N 1.0 95.48 163.36 PSI 596 596 G 32 ILE N G 32 ILE CA G 32 ILE C G 33 GLY N 1.0 112.79 176.77 PSI 597 597 G 34 LEU N G 34 LEU CA G 34 LEU C G 35 MET N 1.0 114.29 170.73 PSI 598 598 G 35 MET N G 35 MET CA G 35 MET C G 36 VAL N 1.0 114.56 169.72 PSI 599 599 G 36 VAL N G 36 VAL CA G 36 VAL C G 37 GLY N 1.0 109.45 162.17 PSI 600 600 G 39 VAL N G 39 VAL CA G 39 VAL C G 40 VAL N 1.0 124.38 166.64 PSI 601 601 H 9 GLY C H 10 TYR N H 10 TYR CA H 10 TYR C 1.0 -149.50 -72.28 PHI 602 602 H 10 TYR C H 11 GLU N H 11 GLU CA H 11 GLU C 1.0 -156.84 -74.94 PHI 603 603 H 11 GLU C H 12 VAL N H 12 VAL CA H 12 VAL C 1.0 -138.24 -112.96 PHI 604 604 H 12 VAL C H 13 HIS N H 13 HIS CA H 13 HIS C 1.0 -140.14 -72.32 PHI 605 605 H 13 HIS C H 14 HIS N H 14 HIS CA H 14 HIS C 1.0 -146.56 -86.98 PHI 606 606 H 14 HIS C H 15 GLN N H 15 GLN CA H 15 GLN C 1.0 -155.56 -105.50 PHI 607 607 H 15 GLN C H 16 LYS N H 16 LYS CA H 16 LYS C 1.0 -144.93 -107.79 PHI 608 608 H 16 LYS C H 17 LEU N H 17 LEU CA H 17 LEU C 1.0 -161.52 -73.54 PHI 609 609 H 17 LEU C H 18 VAL N H 18 VAL CA H 18 VAL C 1.0 -145.31 -107.61 PHI 610 610 H 18 VAL C H 19 PHE N H 19 PHE CA H 19 PHE C 1.0 -146.95 -86.95 PHI 611 611 H 19 PHE C H 20 PHE N H 20 PHE CA H 20 PHE C 1.0 -143.60 -110.66 PHI 612 612 H 20 PHE C H 21 ALA N H 21 ALA CA H 21 ALA C 1.0 -152.35 -90.11 PHI 613 613 H 21 ALA C H 22 GLU N H 22 GLU CA H 22 GLU C 1.0 -160.23 -97.95 PHI 614 614 H 29 GLY C H 30 ALA N H 30 ALA CA H 30 ALA C 1.0 -146.94 -86.76 PHI 615 615 H 30 ALA C H 31 ILE N H 31 ILE CA H 31 ILE C 1.0 -147.60 -92.76 PHI 616 616 H 31 ILE C H 32 ILE N H 32 ILE CA H 32 ILE C 1.0 -151.62 -108.86 PHI 617 617 H 33 GLY C H 34 LEU N H 34 LEU CA H 34 LEU C 1.0 -168.15 -94.17 PHI 618 618 H 34 LEU C H 35 MET N H 35 MET CA H 35 MET C 1.0 -166.36 -95.56 PHI 619 619 H 35 MET C H 36 VAL N H 36 VAL CA H 36 VAL C 1.0 -147.86 -84.90 PHI 620 620 H 38 GLY C H 39 VAL N H 39 VAL CA H 39 VAL C 1.0 -152.88 -34.16 PHI 621 621 H 10 TYR N H 10 TYR CA H 10 TYR C H 11 GLU N 1.0 84.91 185.69 PSI 622 622 H 11 GLU N H 11 GLU CA H 11 GLU C H 12 VAL N 1.0 112.31 164.17 PSI 623 623 H 12 VAL N H 12 VAL CA H 12 VAL C H 13 HIS N 1.0 101.43 160.33 PSI 624 624 H 13 HIS N H 13 HIS CA H 13 HIS C H 14 HIS N 1.0 106.21 159.69 PSI 625 625 H 14 HIS N H 14 HIS CA H 14 HIS C H 15 GLN N 1.0 111.86 155.08 PSI 626 626 H 15 GLN N H 15 GLN CA H 15 GLN C H 16 LYS N 1.0 121.09 142.71 PSI 627 627 H 16 LYS N H 16 LYS CA H 16 LYS C H 17 LEU N 1.0 113.78 149.52 PSI 628 628 H 17 LEU N H 17 LEU CA H 17 LEU C H 18 VAL N 1.0 114.94 152.00 PSI 629 629 H 18 VAL N H 18 VAL CA H 18 VAL C H 19 PHE N 1.0 110.22 154.06 PSI 630 630 H 19 PHE N H 19 PHE CA H 19 PHE C H 20 PHE N 1.0 106.76 153.08 PSI 631 631 H 20 PHE N H 20 PHE CA H 20 PHE C H 21 ALA N 1.0 116.19 171.51 PSI 632 632 H 21 ALA N H 21 ALA CA H 21 ALA C H 22 GLU N 1.0 119.13 162.81 PSI 633 633 H 22 GLU N H 22 GLU CA H 22 GLU C H 23 ASP N 1.0 121.04 177.82 PSI 634 634 H 30 ALA N H 30 ALA CA H 30 ALA C H 31 ILE N 1.0 112.80 164.68 PSI 635 635 H 31 ILE N H 31 ILE CA H 31 ILE C H 32 ILE N 1.0 95.48 163.36 PSI 636 636 H 32 ILE N H 32 ILE CA H 32 ILE C H 33 GLY N 1.0 112.79 176.77 PSI 637 637 H 34 LEU N H 34 LEU CA H 34 LEU C H 35 MET N 1.0 114.29 170.73 PSI 638 638 H 35 MET N H 35 MET CA H 35 MET C H 36 VAL N 1.0 114.56 169.72 PSI 639 639 H 36 VAL N H 36 VAL CA H 36 VAL C H 37 GLY N 1.0 109.45 162.17 PSI 640 640 H 39 VAL N H 39 VAL CA H 39 VAL C H 40 VAL N 1.0 124.38 166.64 PSI 641 641 I 9 GLY C I 10 TYR N I 10 TYR CA I 10 TYR C 1.0 -149.50 -72.28 PHI 642 642 I 10 TYR C I 11 GLU N I 11 GLU CA I 11 GLU C 1.0 -156.84 -74.94 PHI 643 643 I 11 GLU C I 12 VAL N I 12 VAL CA I 12 VAL C 1.0 -138.24 -112.96 PHI 644 644 I 12 VAL C I 13 HIS N I 13 HIS CA I 13 HIS C 1.0 -140.14 -72.32 PHI 645 645 I 13 HIS C I 14 HIS N I 14 HIS CA I 14 HIS C 1.0 -146.56 -86.98 PHI 646 646 I 14 HIS C I 15 GLN N I 15 GLN CA I 15 GLN C 1.0 -155.56 -105.50 PHI 647 647 I 15 GLN C I 16 LYS N I 16 LYS CA I 16 LYS C 1.0 -144.93 -107.79 PHI 648 648 I 16 LYS C I 17 LEU N I 17 LEU CA I 17 LEU C 1.0 -161.52 -73.54 PHI 649 649 I 17 LEU C I 18 VAL N I 18 VAL CA I 18 VAL C 1.0 -145.31 -107.61 PHI 650 650 I 18 VAL C I 19 PHE N I 19 PHE CA I 19 PHE C 1.0 -146.95 -86.95 PHI 651 651 I 19 PHE C I 20 PHE N I 20 PHE CA I 20 PHE C 1.0 -143.60 -110.66 PHI 652 652 I 20 PHE C I 21 ALA N I 21 ALA CA I 21 ALA C 1.0 -152.35 -90.11 PHI 653 653 I 21 ALA C I 22 GLU N I 22 GLU CA I 22 GLU C 1.0 -160.23 -97.95 PHI 654 654 I 29 GLY C I 30 ALA N I 30 ALA CA I 30 ALA C 1.0 -146.94 -86.76 PHI 655 655 I 30 ALA C I 31 ILE N I 31 ILE CA I 31 ILE C 1.0 -147.60 -92.76 PHI 656 656 I 31 ILE C I 32 ILE N I 32 ILE CA I 32 ILE C 1.0 -151.62 -108.86 PHI 657 657 I 33 GLY C I 34 LEU N I 34 LEU CA I 34 LEU C 1.0 -168.15 -94.17 PHI 658 658 I 34 LEU C I 35 MET N I 35 MET CA I 35 MET C 1.0 -166.36 -95.56 PHI 659 659 I 35 MET C I 36 VAL N I 36 VAL CA I 36 VAL C 1.0 -147.86 -84.90 PHI 660 660 I 38 GLY C I 39 VAL N I 39 VAL CA I 39 VAL C 1.0 -152.88 -34.16 PHI 661 661 I 10 TYR N I 10 TYR CA I 10 TYR C I 11 GLU N 1.0 84.91 185.69 PSI 662 662 I 11 GLU N I 11 GLU CA I 11 GLU C I 12 VAL N 1.0 112.31 164.17 PSI 663 663 I 12 VAL N I 12 VAL CA I 12 VAL C I 13 HIS N 1.0 101.43 160.33 PSI 664 664 I 13 HIS N I 13 HIS CA I 13 HIS C I 14 HIS N 1.0 106.21 159.69 PSI 665 665 I 14 HIS N I 14 HIS CA I 14 HIS C I 15 GLN N 1.0 111.86 155.08 PSI 666 666 I 15 GLN N I 15 GLN CA I 15 GLN C I 16 LYS N 1.0 121.09 142.71 PSI 667 667 I 16 LYS N I 16 LYS CA I 16 LYS C I 17 LEU N 1.0 113.78 149.52 PSI 668 668 I 17 LEU N I 17 LEU CA I 17 LEU C I 18 VAL N 1.0 114.94 152.00 PSI 669 669 I 18 VAL N I 18 VAL CA I 18 VAL C I 19 PHE N 1.0 110.22 154.06 PSI 670 670 I 19 PHE N I 19 PHE CA I 19 PHE C I 20 PHE N 1.0 106.76 153.08 PSI 671 671 I 20 PHE N I 20 PHE CA I 20 PHE C I 21 ALA N 1.0 116.19 171.51 PSI 672 672 I 21 ALA N I 21 ALA CA I 21 ALA C I 22 GLU N 1.0 119.13 162.81 PSI 673 673 I 22 GLU N I 22 GLU CA I 22 GLU C I 23 ASP N 1.0 121.04 177.82 PSI 674 674 I 30 ALA N I 30 ALA CA I 30 ALA C I 31 ILE N 1.0 112.80 164.68 PSI 675 675 I 31 ILE N I 31 ILE CA I 31 ILE C I 32 ILE N 1.0 95.48 163.36 PSI 676 676 I 32 ILE N I 32 ILE CA I 32 ILE C I 33 GLY N 1.0 112.79 176.77 PSI 677 677 I 34 LEU N I 34 LEU CA I 34 LEU C I 35 MET N 1.0 114.29 170.73 PSI 678 678 I 35 MET N I 35 MET CA I 35 MET C I 36 VAL N 1.0 114.56 169.72 PSI 679 679 I 36 VAL N I 36 VAL CA I 36 VAL C I 37 GLY N 1.0 109.45 162.17 PSI 680 680 I 39 VAL N I 39 VAL CA I 39 VAL C I 40 VAL N 1.0 124.38 166.64 PSI 681 681 J 9 GLY C J 10 TYR N J 10 TYR CA J 10 TYR C 1.0 -149.50 -72.28 PHI 682 682 J 10 TYR C J 11 GLU N J 11 GLU CA J 11 GLU C 1.0 -156.84 -74.94 PHI 683 683 J 11 GLU C J 12 VAL N J 12 VAL CA J 12 VAL C 1.0 -138.24 -112.96 PHI 684 684 J 12 VAL C J 13 HIS N J 13 HIS CA J 13 HIS C 1.0 -140.14 -72.32 PHI 685 685 J 13 HIS C J 14 HIS N J 14 HIS CA J 14 HIS C 1.0 -146.56 -86.98 PHI 686 686 J 14 HIS C J 15 GLN N J 15 GLN CA J 15 GLN C 1.0 -155.56 -105.50 PHI 687 687 J 15 GLN C J 16 LYS N J 16 LYS CA J 16 LYS C 1.0 -144.93 -107.79 PHI 688 688 J 16 LYS C J 17 LEU N J 17 LEU CA J 17 LEU C 1.0 -161.52 -73.54 PHI 689 689 J 17 LEU C J 18 VAL N J 18 VAL CA J 18 VAL C 1.0 -145.31 -107.61 PHI 690 690 J 18 VAL C J 19 PHE N J 19 PHE CA J 19 PHE C 1.0 -146.95 -86.95 PHI 691 691 J 19 PHE C J 20 PHE N J 20 PHE CA J 20 PHE C 1.0 -143.60 -110.66 PHI 692 692 J 20 PHE C J 21 ALA N J 21 ALA CA J 21 ALA C 1.0 -152.35 -90.11 PHI 693 693 J 21 ALA C J 22 GLU N J 22 GLU CA J 22 GLU C 1.0 -160.23 -97.95 PHI 694 694 J 29 GLY C J 30 ALA N J 30 ALA CA J 30 ALA C 1.0 -146.94 -86.76 PHI 695 695 J 30 ALA C J 31 ILE N J 31 ILE CA J 31 ILE C 1.0 -147.60 -92.76 PHI 696 696 J 31 ILE C J 32 ILE N J 32 ILE CA J 32 ILE C 1.0 -151.62 -108.86 PHI 697 697 J 33 GLY C J 34 LEU N J 34 LEU CA J 34 LEU C 1.0 -168.15 -94.17 PHI 698 698 J 34 LEU C J 35 MET N J 35 MET CA J 35 MET C 1.0 -166.36 -95.56 PHI 699 699 J 35 MET C J 36 VAL N J 36 VAL CA J 36 VAL C 1.0 -147.86 -84.90 PHI 700 700 J 38 GLY C J 39 VAL N J 39 VAL CA J 39 VAL C 1.0 -152.88 -34.16 PHI 701 701 J 10 TYR N J 10 TYR CA J 10 TYR C J 11 GLU N 1.0 84.91 185.69 PSI 702 702 J 11 GLU N J 11 GLU CA J 11 GLU C J 12 VAL N 1.0 112.31 164.17 PSI 703 703 J 12 VAL N J 12 VAL CA J 12 VAL C J 13 HIS N 1.0 101.43 160.33 PSI 704 704 J 13 HIS N J 13 HIS CA J 13 HIS C J 14 HIS N 1.0 106.21 159.69 PSI 705 705 J 14 HIS N J 14 HIS CA J 14 HIS C J 15 GLN N 1.0 111.86 155.08 PSI 706 706 J 15 GLN N J 15 GLN CA J 15 GLN C J 16 LYS N 1.0 121.09 142.71 PSI 707 707 J 16 LYS N J 16 LYS CA J 16 LYS C J 17 LEU N 1.0 113.78 149.52 PSI 708 708 J 17 LEU N J 17 LEU CA J 17 LEU C J 18 VAL N 1.0 114.94 152.00 PSI 709 709 J 18 VAL N J 18 VAL CA J 18 VAL C J 19 PHE N 1.0 110.22 154.06 PSI 710 710 J 19 PHE N J 19 PHE CA J 19 PHE C J 20 PHE N 1.0 106.76 153.08 PSI 711 711 J 20 PHE N J 20 PHE CA J 20 PHE C J 21 ALA N 1.0 116.19 171.51 PSI 712 712 J 21 ALA N J 21 ALA CA J 21 ALA C J 22 GLU N 1.0 119.13 162.81 PSI 713 713 J 22 GLU N J 22 GLU CA J 22 GLU C J 23 ASP N 1.0 121.04 177.82 PSI 714 714 J 30 ALA N J 30 ALA CA J 30 ALA C J 31 ILE N 1.0 112.80 164.68 PSI 715 715 J 31 ILE N J 31 ILE CA J 31 ILE C J 32 ILE N 1.0 95.48 163.36 PSI 716 716 J 32 ILE N J 32 ILE CA J 32 ILE C J 33 GLY N 1.0 112.79 176.77 PSI 717 717 J 34 LEU N J 34 LEU CA J 34 LEU C J 35 MET N 1.0 114.29 170.73 PSI 718 718 J 35 MET N J 35 MET CA J 35 MET C J 36 VAL N 1.0 114.56 169.72 PSI 719 719 J 36 VAL N J 36 VAL CA J 36 VAL C J 37 GLY N 1.0 109.45 162.17 PSI 720 720 J 39 VAL N J 39 VAL CA J 39 VAL C J 40 VAL N 1.0 124.38 166.64 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 21 ALA CB K 21 ALA CB 1.0 . . . 2 2 K 21 ALA CB L 21 ALA CB 1.0 . . . 3 3 L 21 ALA CB M 21 ALA CB 1.0 . . . 4 4 M 21 ALA CB N 21 ALA CB 1.0 . . . 5 5 N 21 ALA CB O 21 ALA CB 1.0 . . . 6 6 A 35 MET CE K 35 MET CE 1.0 . . . 7 7 K 35 MET CE L 35 MET CE 1.0 . . . 8 8 L 35 MET CE M 35 MET CE 1.0 . . . 9 9 M 35 MET CE N 35 MET CE 1.0 . . . 10 10 N 35 MET CE O 35 MET CE 1.0 . . . 11 11 A 12 VAL C K 12 VAL C 1.0 . . . 12 12 K 12 VAL C L 12 VAL C 1.0 . . . 13 13 L 12 VAL C M 12 VAL C 1.0 . . . 14 14 M 12 VAL C N 12 VAL C 1.0 . . . 15 15 N 12 VAL C O 12 VAL C 1.0 . . . 16 16 A 30 ALA C K 30 ALA C 1.0 . . . 17 17 K 30 ALA C L 30 ALA C 1.0 . . . 18 18 L 30 ALA C M 30 ALA C 1.0 . . . 19 19 M 30 ALA C N 30 ALA C 1.0 . . . 20 20 N 30 ALA C O 30 ALA C 1.0 . . . 21 21 A 18 VAL C K 18 VAL C 1.0 . . . 22 22 K 18 VAL C L 18 VAL C 1.0 . . . 23 23 L 18 VAL C M 18 VAL C 1.0 . . . 24 24 M 18 VAL C N 18 VAL C 1.0 . . . 25 25 N 18 VAL C O 18 VAL C 1.0 . . . 26 26 A 39 VAL C K 39 VAL C 1.0 . . . 27 27 K 39 VAL C L 39 VAL C 1.0 . . . 28 28 L 39 VAL C M 39 VAL C 1.0 . . . 29 29 M 39 VAL C N 39 VAL C 1.0 . . . 30 30 N 39 VAL C O 39 VAL C 1.0 . . . 31 31 A 17 LEU N A 17 LEU H 1.0 . . . 32 32 A 18 VAL N A 18 VAL H 1.0 . . . 33 33 A 19 PHE N A 19 PHE H 1.0 . . . 34 34 A 20 PHE N A 20 PHE H 1.0 . . . 35 35 A 21 ALA N A 21 ALA H 1.0 . . . 36 36 A 22 GLU N A 22 GLU H 1.0 . . . 37 37 A 31 ILE N A 31 ILE H 1.0 . . . 38 38 A 32 ILE N A 32 ILE H 1.0 . . . 39 39 A 33 GLY N A 33 GLY H 1.0 . . . 40 40 A 34 LEU N A 34 LEU H 1.0 . . . 41 41 A 35 MET N A 35 MET H 1.0 . . . 42 42 A 36 VAL N A 36 VAL H 1.0 . . . 43 43 K 17 LEU N K 17 LEU H 1.0 . . . 44 44 K 18 VAL N K 18 VAL H 1.0 . . . 45 45 K 19 PHE N K 19 PHE H 1.0 . . . 46 46 K 20 PHE N K 20 PHE H 1.0 . . . 47 47 K 21 ALA N K 21 ALA H 1.0 . . . 48 48 K 22 GLU N K 22 GLU H 1.0 . . . 49 49 K 31 ILE N K 31 ILE H 1.0 . . . 50 50 K 32 ILE N K 32 ILE H 1.0 . . . 51 51 K 33 GLY N K 33 GLY H 1.0 . . . 52 52 K 34 LEU N K 34 LEU H 1.0 . . . 53 53 K 35 MET N K 35 MET H 1.0 . . . 54 54 K 36 VAL N K 36 VAL H 1.0 . . . 55 55 L 17 LEU N L 17 LEU H 1.0 . . . 56 56 L 18 VAL N L 18 VAL H 1.0 . . . 57 57 L 19 PHE N L 19 PHE H 1.0 . . . 58 58 L 20 PHE N L 20 PHE H 1.0 . . . 59 59 L 21 ALA N L 21 ALA H 1.0 . . . 60 60 L 22 GLU N L 22 GLU H 1.0 . . . 61 61 L 31 ILE N L 31 ILE H 1.0 . . . 62 62 L 32 ILE N L 32 ILE H 1.0 . . . 63 63 L 33 GLY N L 33 GLY H 1.0 . . . 64 64 L 34 LEU N L 34 LEU H 1.0 . . . 65 65 L 35 MET N L 35 MET H 1.0 . . . 66 66 L 36 VAL N L 36 VAL H 1.0 . . . 67 67 M 17 LEU N M 17 LEU H 1.0 . . . 68 68 M 18 VAL N M 18 VAL H 1.0 . . . 69 69 M 19 PHE N M 19 PHE H 1.0 . . . 70 70 M 20 PHE N M 20 PHE H 1.0 . . . 71 71 M 21 ALA N M 21 ALA H 1.0 . . . 72 72 M 22 GLU N M 22 GLU H 1.0 . . . 73 73 M 31 ILE N M 31 ILE H 1.0 . . . 74 74 M 32 ILE N M 32 ILE H 1.0 . . . 75 75 M 33 GLY N M 33 GLY H 1.0 . . . 76 76 M 34 LEU N M 34 LEU H 1.0 . . . 77 77 M 35 MET N M 35 MET H 1.0 . . . 78 78 M 36 VAL N M 36 VAL H 1.0 . . . 79 79 N 17 LEU N N 17 LEU H 1.0 . . . 80 80 N 18 VAL N N 18 VAL H 1.0 . . . 81 81 N 19 PHE N N 19 PHE H 1.0 . . . 82 82 N 20 PHE N N 20 PHE H 1.0 . . . 83 83 N 21 ALA N N 21 ALA H 1.0 . . . 84 84 N 22 GLU N N 22 GLU H 1.0 . . . 85 85 N 31 ILE N N 31 ILE H 1.0 . . . 86 86 N 32 ILE N N 32 ILE H 1.0 . . . 87 87 N 33 GLY N N 33 GLY H 1.0 . . . 88 88 N 34 LEU N N 34 LEU H 1.0 . . . 89 89 N 35 MET N N 35 MET H 1.0 . . . 90 90 N 36 VAL N N 36 VAL H 1.0 . . . 91 91 O 17 LEU N O 17 LEU H 1.0 . . . 92 92 O 18 VAL N O 18 VAL H 1.0 . . . 93 93 O 19 PHE N O 19 PHE H 1.0 . . . 94 94 O 20 PHE N O 20 PHE H 1.0 . . . 95 95 O 21 ALA N O 21 ALA H 1.0 . . . 96 96 O 22 GLU N O 22 GLU H 1.0 . . . 97 97 O 31 ILE N O 31 ILE H 1.0 . . . 98 98 O 32 ILE N O 32 ILE H 1.0 . . . 99 99 O 33 GLY N O 33 GLY H 1.0 . . . 100 100 O 34 LEU N O 34 LEU H 1.0 . . . 101 101 O 35 MET N O 35 MET H 1.0 . . . 102 102 O 36 VAL N O 36 VAL H 1.0 . . . 103 103 P 21 ALA CB Q 21 ALA CB 1.0 . . . 104 104 Q 21 ALA CB R 21 ALA CB 1.0 . . . 105 105 R 21 ALA CB B 21 ALA CB 1.0 . . . 106 106 B 21 ALA CB C 21 ALA CB 1.0 . . . 107 107 C 21 ALA CB D 21 ALA CB 1.0 . . . 108 108 P 35 MET CE Q 35 MET CE 1.0 . . . 109 109 Q 35 MET CE R 35 MET CE 1.0 . . . 110 110 R 35 MET CE B 35 MET CE 1.0 . . . 111 111 B 35 MET CE C 35 MET CE 1.0 . . . 112 112 C 35 MET CE D 35 MET CE 1.0 . . . 113 113 P 12 VAL C Q 12 VAL C 1.0 . . . 114 114 Q 12 VAL C R 12 VAL C 1.0 . . . 115 115 R 12 VAL C B 12 VAL C 1.0 . . . 116 116 B 12 VAL C C 12 VAL C 1.0 . . . 117 117 C 12 VAL C D 12 VAL C 1.0 . . . 118 118 P 30 ALA C Q 30 ALA C 1.0 . . . 119 119 Q 30 ALA C R 30 ALA C 1.0 . . . 120 120 R 30 ALA C B 30 ALA C 1.0 . . . 121 121 B 30 ALA C C 30 ALA C 1.0 . . . 122 122 C 30 ALA C D 30 ALA C 1.0 . . . 123 123 P 18 VAL C Q 18 VAL C 1.0 . . . 124 124 Q 18 VAL C R 18 VAL C 1.0 . . . 125 125 R 18 VAL C B 18 VAL C 1.0 . . . 126 126 B 18 VAL C C 18 VAL C 1.0 . . . 127 127 C 18 VAL C D 18 VAL C 1.0 . . . 128 128 P 39 VAL C Q 39 VAL C 1.0 . . . 129 129 Q 39 VAL C R 39 VAL C 1.0 . . . 130 130 R 39 VAL C B 39 VAL C 1.0 . . . 131 131 B 39 VAL C C 39 VAL C 1.0 . . . 132 132 C 39 VAL C D 39 VAL C 1.0 . . . 133 133 P 17 LEU N P 17 LEU H 1.0 . . . 134 134 P 18 VAL N P 18 VAL H 1.0 . . . 135 135 P 19 PHE N P 19 PHE H 1.0 . . . 136 136 P 20 PHE N P 20 PHE H 1.0 . . . 137 137 P 21 ALA N P 21 ALA H 1.0 . . . 138 138 P 22 GLU N P 22 GLU H 1.0 . . . 139 139 P 31 ILE N P 31 ILE H 1.0 . . . 140 140 P 32 ILE N P 32 ILE H 1.0 . . . 141 141 P 33 GLY N P 33 GLY H 1.0 . . . 142 142 P 34 LEU N P 34 LEU H 1.0 . . . 143 143 P 35 MET N P 35 MET H 1.0 . . . 144 144 P 36 VAL N P 36 VAL H 1.0 . . . 145 145 Q 17 LEU N Q 17 LEU H 1.0 . . . 146 146 Q 18 VAL N Q 18 VAL H 1.0 . . . 147 147 Q 19 PHE N Q 19 PHE H 1.0 . . . 148 148 Q 20 PHE N Q 20 PHE H 1.0 . . . 149 149 Q 21 ALA N Q 21 ALA H 1.0 . . . 150 150 Q 22 GLU N Q 22 GLU H 1.0 . . . 151 151 Q 31 ILE N Q 31 ILE H 1.0 . . . 152 152 Q 32 ILE N Q 32 ILE H 1.0 . . . 153 153 Q 33 GLY N Q 33 GLY H 1.0 . . . 154 154 Q 34 LEU N Q 34 LEU H 1.0 . . . 155 155 Q 35 MET N Q 35 MET H 1.0 . . . 156 156 Q 36 VAL N Q 36 VAL H 1.0 . . . 157 157 R 17 LEU N R 17 LEU H 1.0 . . . 158 158 R 18 VAL N R 18 VAL H 1.0 . . . 159 159 R 19 PHE N R 19 PHE H 1.0 . . . 160 160 R 20 PHE N R 20 PHE H 1.0 . . . 161 161 R 21 ALA N R 21 ALA H 1.0 . . . 162 162 R 22 GLU N R 22 GLU H 1.0 . . . 163 163 R 31 ILE N R 31 ILE H 1.0 . . . 164 164 R 32 ILE N R 32 ILE H 1.0 . . . 165 165 R 33 GLY N R 33 GLY H 1.0 . . . 166 166 R 34 LEU N R 34 LEU H 1.0 . . . 167 167 R 35 MET N R 35 MET H 1.0 . . . 168 168 R 36 VAL N R 36 VAL H 1.0 . . . 169 169 B 17 LEU N B 17 LEU H 1.0 . . . 170 170 B 18 VAL N B 18 VAL H 1.0 . . . 171 171 B 19 PHE N B 19 PHE H 1.0 . . . 172 172 B 20 PHE N B 20 PHE H 1.0 . . . 173 173 B 21 ALA N B 21 ALA H 1.0 . . . 174 174 B 22 GLU N B 22 GLU H 1.0 . . . 175 175 B 31 ILE N B 31 ILE H 1.0 . . . 176 176 B 32 ILE N B 32 ILE H 1.0 . . . 177 177 B 33 GLY N B 33 GLY H 1.0 . . . 178 178 B 34 LEU N B 34 LEU H 1.0 . . . 179 179 B 35 MET N B 35 MET H 1.0 . . . 180 180 B 36 VAL N B 36 VAL H 1.0 . . . 181 181 C 17 LEU N C 17 LEU H 1.0 . . . 182 182 C 18 VAL N C 18 VAL H 1.0 . . . 183 183 C 19 PHE N C 19 PHE H 1.0 . . . 184 184 C 20 PHE N C 20 PHE H 1.0 . . . 185 185 C 21 ALA N C 21 ALA H 1.0 . . . 186 186 C 22 GLU N C 22 GLU H 1.0 . . . 187 187 C 31 ILE N C 31 ILE H 1.0 . . . 188 188 C 32 ILE N C 32 ILE H 1.0 . . . 189 189 C 33 GLY N C 33 GLY H 1.0 . . . 190 190 C 34 LEU N C 34 LEU H 1.0 . . . 191 191 C 35 MET N C 35 MET H 1.0 . . . 192 192 C 36 VAL N C 36 VAL H 1.0 . . . 193 193 D 17 LEU N D 17 LEU H 1.0 . . . 194 194 D 18 VAL N D 18 VAL H 1.0 . . . 195 195 D 19 PHE N D 19 PHE H 1.0 . . . 196 196 D 20 PHE N D 20 PHE H 1.0 . . . 197 197 D 21 ALA N D 21 ALA H 1.0 . . . 198 198 D 22 GLU N D 22 GLU H 1.0 . . . 199 199 D 31 ILE N D 31 ILE H 1.0 . . . 200 200 D 32 ILE N D 32 ILE H 1.0 . . . 201 201 D 33 GLY N D 33 GLY H 1.0 . . . 202 202 D 34 LEU N D 34 LEU H 1.0 . . . 203 203 D 35 MET N D 35 MET H 1.0 . . . 204 204 D 36 VAL N D 36 VAL H 1.0 . . . 205 205 E 21 ALA CB F 21 ALA CB 1.0 . . . 206 206 F 21 ALA CB G 21 ALA CB 1.0 . . . 207 207 G 21 ALA CB H 21 ALA CB 1.0 . . . 208 208 H 21 ALA CB I 21 ALA CB 1.0 . . . 209 209 I 21 ALA CB J 21 ALA CB 1.0 . . . 210 210 E 35 MET CE F 35 MET CE 1.0 . . . 211 211 F 35 MET CE G 35 MET CE 1.0 . . . 212 212 G 35 MET CE H 35 MET CE 1.0 . . . 213 213 H 35 MET CE I 35 MET CE 1.0 . . . 214 214 I 35 MET CE J 35 MET CE 1.0 . . . 215 215 E 12 VAL C F 12 VAL C 1.0 . . . 216 216 F 12 VAL C G 12 VAL C 1.0 . . . 217 217 G 12 VAL C H 12 VAL C 1.0 . . . 218 218 H 12 VAL C I 12 VAL C 1.0 . . . 219 219 I 12 VAL C J 12 VAL C 1.0 . . . 220 220 E 30 ALA C F 30 ALA C 1.0 . . . 221 221 F 30 ALA C G 30 ALA C 1.0 . . . 222 222 G 30 ALA C H 30 ALA C 1.0 . . . 223 223 H 30 ALA C I 30 ALA C 1.0 . . . 224 224 I 30 ALA C J 30 ALA C 1.0 . . . 225 225 E 18 VAL C F 18 VAL C 1.0 . . . 226 226 F 18 VAL C G 18 VAL C 1.0 . . . 227 227 G 18 VAL C H 18 VAL C 1.0 . . . 228 228 H 18 VAL C I 18 VAL C 1.0 . . . 229 229 I 18 VAL C J 18 VAL C 1.0 . . . 230 230 E 39 VAL C F 39 VAL C 1.0 . . . 231 231 F 39 VAL C G 39 VAL C 1.0 . . . 232 232 G 39 VAL C H 39 VAL C 1.0 . . . 233 233 H 39 VAL C I 39 VAL C 1.0 . . . 234 234 I 39 VAL C J 39 VAL C 1.0 . . . 235 235 E 17 LEU N E 17 LEU H 1.0 . . . 236 236 E 18 VAL N E 18 VAL H 1.0 . . . 237 237 E 19 PHE N E 19 PHE H 1.0 . . . 238 238 E 20 PHE N E 20 PHE H 1.0 . . . 239 239 E 21 ALA N E 21 ALA H 1.0 . . . 240 240 E 22 GLU N E 22 GLU H 1.0 . . . 241 241 E 31 ILE N E 31 ILE H 1.0 . . . 242 242 E 32 ILE N E 32 ILE H 1.0 . . . 243 243 E 33 GLY N E 33 GLY H 1.0 . . . 244 244 E 34 LEU N E 34 LEU H 1.0 . . . 245 245 E 35 MET N E 35 MET H 1.0 . . . 246 246 E 36 VAL N E 36 VAL H 1.0 . . . 247 247 F 17 LEU N F 17 LEU H 1.0 . . . 248 248 F 18 VAL N F 18 VAL H 1.0 . . . 249 249 F 19 PHE N F 19 PHE H 1.0 . . . 250 250 F 20 PHE N F 20 PHE H 1.0 . . . 251 251 F 21 ALA N F 21 ALA H 1.0 . . . 252 252 F 22 GLU N F 22 GLU H 1.0 . . . 253 253 F 31 ILE N F 31 ILE H 1.0 . . . 254 254 F 32 ILE N F 32 ILE H 1.0 . . . 255 255 F 33 GLY N F 33 GLY H 1.0 . . . 256 256 F 34 LEU N F 34 LEU H 1.0 . . . 257 257 F 35 MET N F 35 MET H 1.0 . . . 258 258 F 36 VAL N F 36 VAL H 1.0 . . . 259 259 G 17 LEU N G 17 LEU H 1.0 . . . 260 260 G 18 VAL N G 18 VAL H 1.0 . . . 261 261 G 19 PHE N G 19 PHE H 1.0 . . . 262 262 G 20 PHE N G 20 PHE H 1.0 . . . 263 263 G 21 ALA N G 21 ALA H 1.0 . . . 264 264 G 22 GLU N G 22 GLU H 1.0 . . . 265 265 G 31 ILE N G 31 ILE H 1.0 . . . 266 266 G 32 ILE N G 32 ILE H 1.0 . . . 267 267 G 33 GLY N G 33 GLY H 1.0 . . . 268 268 G 34 LEU N G 34 LEU H 1.0 . . . 269 269 G 35 MET N G 35 MET H 1.0 . . . 270 270 G 36 VAL N G 36 VAL H 1.0 . . . 271 271 H 17 LEU N H 17 LEU H 1.0 . . . 272 272 H 18 VAL N H 18 VAL H 1.0 . . . 273 273 H 19 PHE N H 19 PHE H 1.0 . . . 274 274 H 20 PHE N H 20 PHE H 1.0 . . . 275 275 H 21 ALA N H 21 ALA H 1.0 . . . 276 276 H 22 GLU N H 22 GLU H 1.0 . . . 277 277 H 31 ILE N H 31 ILE H 1.0 . . . 278 278 H 32 ILE N H 32 ILE H 1.0 . . . 279 279 H 33 GLY N H 33 GLY H 1.0 . . . 280 280 H 34 LEU N H 34 LEU H 1.0 . . . 281 281 H 35 MET N H 35 MET H 1.0 . . . 282 282 H 36 VAL N H 36 VAL H 1.0 . . . 283 283 I 17 LEU N I 17 LEU H 1.0 . . . 284 284 I 18 VAL N I 18 VAL H 1.0 . . . 285 285 I 19 PHE N I 19 PHE H 1.0 . . . 286 286 I 20 PHE N I 20 PHE H 1.0 . . . 287 287 I 21 ALA N I 21 ALA H 1.0 . . . 288 288 I 22 GLU N I 22 GLU H 1.0 . . . 289 289 I 31 ILE N I 31 ILE H 1.0 . . . 290 290 I 32 ILE N I 32 ILE H 1.0 . . . 291 291 I 33 GLY N I 33 GLY H 1.0 . . . 292 292 I 34 LEU N I 34 LEU H 1.0 . . . 293 293 I 35 MET N I 35 MET H 1.0 . . . 294 294 I 36 VAL N I 36 VAL H 1.0 . . . 295 295 J 17 LEU N J 17 LEU H 1.0 . . . 296 296 J 18 VAL N J 18 VAL H 1.0 . . . 297 297 J 19 PHE N J 19 PHE H 1.0 . . . 298 298 J 20 PHE N J 20 PHE H 1.0 . . . 299 299 J 21 ALA N J 21 ALA H 1.0 . . . 300 300 J 22 GLU N J 22 GLU H 1.0 . . . 301 301 J 31 ILE N J 31 ILE H 1.0 . . . 302 302 J 32 ILE N J 32 ILE H 1.0 . . . 303 303 J 33 GLY N J 33 GLY H 1.0 . . . 304 304 J 34 LEU N J 34 LEU H 1.0 . . . 305 305 J 35 MET N J 35 MET H 1.0 . . . 306 306 J 36 VAL N J 36 VAL H 1.0 . . . stop_ save_