data_nef_c30121_5kk3 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 PDB 5KK3 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 middle . . 41 A 41 ILE middle . . 42 A 42 ALA end . . 43 K 1 ASP start . . 44 K 2 ALA middle . . 45 K 3 GLU middle . . 46 K 4 PHE middle . . 47 K 5 ARG middle . . 48 K 6 HIS middle . . 49 K 7 ASP middle . . 50 K 8 SER middle . . 51 K 9 GLY middle . false 52 K 10 TYR middle . . 53 K 11 GLU middle . . 54 K 12 VAL middle . . 55 K 13 HIS middle . . 56 K 14 HIS middle . . 57 K 15 GLN middle . . 58 K 16 LYS middle . . 59 K 17 LEU middle . . 60 K 18 VAL middle . . 61 K 19 PHE middle . . 62 K 20 PHE middle . . 63 K 21 ALA middle . . 64 K 22 GLU middle . . 65 K 23 ASP middle . . 66 K 24 VAL middle . . 67 K 25 GLY middle . false 68 K 26 SER middle . . 69 K 27 ASN middle . . 70 K 28 LYS middle . . 71 K 29 GLY middle . false 72 K 30 ALA middle . . 73 K 31 ILE middle . . 74 K 32 ILE middle . . 75 K 33 GLY middle . false 76 K 34 LEU middle . . 77 K 35 MET middle . . 78 K 36 VAL middle . . 79 K 37 GLY middle . false 80 K 38 GLY middle . false 81 K 39 VAL middle . . 82 K 40 VAL middle . . 83 K 41 ILE middle . . 84 K 42 ALA end . . 85 L 1 ASP start . . 86 L 2 ALA middle . . 87 L 3 GLU middle . . 88 L 4 PHE middle . . 89 L 5 ARG middle . . 90 L 6 HIS middle . . 91 L 7 ASP middle . . 92 L 8 SER middle . . 93 L 9 GLY middle . false 94 L 10 TYR middle . . 95 L 11 GLU middle . . 96 L 12 VAL middle . . 97 L 13 HIS middle . . 98 L 14 HIS middle . . 99 L 15 GLN middle . . 100 L 16 LYS middle . . 101 L 17 LEU middle . . 102 L 18 VAL middle . . 103 L 19 PHE middle . . 104 L 20 PHE middle . . 105 L 21 ALA middle . . 106 L 22 GLU middle . . 107 L 23 ASP middle . . 108 L 24 VAL middle . . 109 L 25 GLY middle . false 110 L 26 SER middle . . 111 L 27 ASN middle . . 112 L 28 LYS middle . . 113 L 29 GLY middle . false 114 L 30 ALA middle . . 115 L 31 ILE middle . . 116 L 32 ILE middle . . 117 L 33 GLY middle . false 118 L 34 LEU middle . . 119 L 35 MET middle . . 120 L 36 VAL middle . . 121 L 37 GLY middle . false 122 L 38 GLY middle . false 123 L 39 VAL middle . . 124 L 40 VAL middle . . 125 L 41 ILE middle . . 126 L 42 ALA end . . 127 M 1 ASP start . . 128 M 2 ALA middle . . 129 M 3 GLU middle . . 130 M 4 PHE middle . . 131 M 5 ARG middle . . 132 M 6 HIS middle . . 133 M 7 ASP middle . . 134 M 8 SER middle . . 135 M 9 GLY middle . false 136 M 10 TYR middle . . 137 M 11 GLU middle . . 138 M 12 VAL middle . . 139 M 13 HIS middle . . 140 M 14 HIS middle . . 141 M 15 GLN middle . . 142 M 16 LYS middle . . 143 M 17 LEU middle . . 144 M 18 VAL middle . . 145 M 19 PHE middle . . 146 M 20 PHE middle . . 147 M 21 ALA middle . . 148 M 22 GLU middle . . 149 M 23 ASP middle . . 150 M 24 VAL middle . . 151 M 25 GLY middle . false 152 M 26 SER middle . . 153 M 27 ASN middle . . 154 M 28 LYS middle . . 155 M 29 GLY middle . false 156 M 30 ALA middle . . 157 M 31 ILE middle . . 158 M 32 ILE middle . . 159 M 33 GLY middle . false 160 M 34 LEU middle . . 161 M 35 MET middle . . 162 M 36 VAL middle . . 163 M 37 GLY middle . false 164 M 38 GLY middle . false 165 M 39 VAL middle . . 166 M 40 VAL middle . . 167 M 41 ILE middle . . 168 M 42 ALA end . . 169 N 1 ASP start . . 170 N 2 ALA middle . . 171 N 3 GLU middle . . 172 N 4 PHE middle . . 173 N 5 ARG middle . . 174 N 6 HIS middle . . 175 N 7 ASP middle . . 176 N 8 SER middle . . 177 N 9 GLY middle . false 178 N 10 TYR middle . . 179 N 11 GLU middle . . 180 N 12 VAL middle . . 181 N 13 HIS middle . . 182 N 14 HIS middle . . 183 N 15 GLN middle . . 184 N 16 LYS middle . . 185 N 17 LEU middle . . 186 N 18 VAL middle . . 187 N 19 PHE middle . . 188 N 20 PHE middle . . 189 N 21 ALA middle . . 190 N 22 GLU middle . . 191 N 23 ASP middle . . 192 N 24 VAL middle . . 193 N 25 GLY middle . false 194 N 26 SER middle . . 195 N 27 ASN middle . . 196 N 28 LYS middle . . 197 N 29 GLY middle . false 198 N 30 ALA middle . . 199 N 31 ILE middle . . 200 N 32 ILE middle . . 201 N 33 GLY middle . false 202 N 34 LEU middle . . 203 N 35 MET middle . . 204 N 36 VAL middle . . 205 N 37 GLY middle . false 206 N 38 GLY middle . false 207 N 39 VAL middle . . 208 N 40 VAL middle . . 209 N 41 ILE middle . . 210 N 42 ALA end . . 211 O 1 ASP start . . 212 O 2 ALA middle . . 213 O 3 GLU middle . . 214 O 4 PHE middle . . 215 O 5 ARG middle . . 216 O 6 HIS middle . . 217 O 7 ASP middle . . 218 O 8 SER middle . . 219 O 9 GLY middle . false 220 O 10 TYR middle . . 221 O 11 GLU middle . . 222 O 12 VAL middle . . 223 O 13 HIS middle . . 224 O 14 HIS middle . . 225 O 15 GLN middle . . 226 O 16 LYS middle . . 227 O 17 LEU middle . . 228 O 18 VAL middle . . 229 O 19 PHE middle . . 230 O 20 PHE middle . . 231 O 21 ALA middle . . 232 O 22 GLU middle . . 233 O 23 ASP middle . . 234 O 24 VAL middle . . 235 O 25 GLY middle . false 236 O 26 SER middle . . 237 O 27 ASN middle . . 238 O 28 LYS middle . . 239 O 29 GLY middle . false 240 O 30 ALA middle . . 241 O 31 ILE middle . . 242 O 32 ILE middle . . 243 O 33 GLY middle . false 244 O 34 LEU middle . . 245 O 35 MET middle . . 246 O 36 VAL middle . . 247 O 37 GLY middle . false 248 O 38 GLY middle . false 249 O 39 VAL middle . . 250 O 40 VAL middle . . 251 O 41 ILE middle . . 252 O 42 ALA end . . 253 P 1 ASP start . . 254 P 2 ALA middle . . 255 P 3 GLU middle . . 256 P 4 PHE middle . . 257 P 5 ARG middle . . 258 P 6 HIS middle . . 259 P 7 ASP middle . . 260 P 8 SER middle . . 261 P 9 GLY middle . false 262 P 10 TYR middle . . 263 P 11 GLU middle . . 264 P 12 VAL middle . . 265 P 13 HIS middle . . 266 P 14 HIS middle . . 267 P 15 GLN middle . . 268 P 16 LYS middle . . 269 P 17 LEU middle . . 270 P 18 VAL middle . . 271 P 19 PHE middle . . 272 P 20 PHE middle . . 273 P 21 ALA middle . . 274 P 22 GLU middle . . 275 P 23 ASP middle . . 276 P 24 VAL middle . . 277 P 25 GLY middle . false 278 P 26 SER middle . . 279 P 27 ASN middle . . 280 P 28 LYS middle . . 281 P 29 GLY middle . false 282 P 30 ALA middle . . 283 P 31 ILE middle . . 284 P 32 ILE middle . . 285 P 33 GLY middle . false 286 P 34 LEU middle . . 287 P 35 MET middle . . 288 P 36 VAL middle . . 289 P 37 GLY middle . false 290 P 38 GLY middle . false 291 P 39 VAL middle . . 292 P 40 VAL middle . . 293 P 41 ILE middle . . 294 P 42 ALA end . . 295 Q 1 ASP start . . 296 Q 2 ALA middle . . 297 Q 3 GLU middle . . 298 Q 4 PHE middle . . 299 Q 5 ARG middle . . 300 Q 6 HIS middle . . 301 Q 7 ASP middle . . 302 Q 8 SER middle . . 303 Q 9 GLY middle . false 304 Q 10 TYR middle . . 305 Q 11 GLU middle . . 306 Q 12 VAL middle . . 307 Q 13 HIS middle . . 308 Q 14 HIS middle . . 309 Q 15 GLN middle . . 310 Q 16 LYS middle . . 311 Q 17 LEU middle . . 312 Q 18 VAL middle . . 313 Q 19 PHE middle . . 314 Q 20 PHE middle . . 315 Q 21 ALA middle . . 316 Q 22 GLU middle . . 317 Q 23 ASP middle . . 318 Q 24 VAL middle . . 319 Q 25 GLY middle . false 320 Q 26 SER middle . . 321 Q 27 ASN middle . . 322 Q 28 LYS middle . . 323 Q 29 GLY middle . false 324 Q 30 ALA middle . . 325 Q 31 ILE middle . . 326 Q 32 ILE middle . . 327 Q 33 GLY middle . false 328 Q 34 LEU middle . . 329 Q 35 MET middle . . 330 Q 36 VAL middle . . 331 Q 37 GLY middle . false 332 Q 38 GLY middle . false 333 Q 39 VAL middle . . 334 Q 40 VAL middle . . 335 Q 41 ILE middle . . 336 Q 42 ALA end . . 337 R 1 ASP start . . 338 R 2 ALA middle . . 339 R 3 GLU middle . . 340 R 4 PHE middle . . 341 R 5 ARG middle . . 342 R 6 HIS middle . . 343 R 7 ASP middle . . 344 R 8 SER middle . . 345 R 9 GLY middle . false 346 R 10 TYR middle . . 347 R 11 GLU middle . . 348 R 12 VAL middle . . 349 R 13 HIS middle . . 350 R 14 HIS middle . . 351 R 15 GLN middle . . 352 R 16 LYS middle . . 353 R 17 LEU middle . . 354 R 18 VAL middle . . 355 R 19 PHE middle . . 356 R 20 PHE middle . . 357 R 21 ALA middle . . 358 R 22 GLU middle . . 359 R 23 ASP middle . . 360 R 24 VAL middle . . 361 R 25 GLY middle . false 362 R 26 SER middle . . 363 R 27 ASN middle . . 364 R 28 LYS middle . . 365 R 29 GLY middle . false 366 R 30 ALA middle . . 367 R 31 ILE middle . . 368 R 32 ILE middle . . 369 R 33 GLY middle . false 370 R 34 LEU middle . . 371 R 35 MET middle . . 372 R 36 VAL middle . . 373 R 37 GLY middle . false 374 R 38 GLY middle . false 375 R 39 VAL middle . . 376 R 40 VAL middle . . 377 R 41 ILE middle . . 378 R 42 ALA end . . 379 B 1 ASP start . . 380 B 2 ALA middle . . 381 B 3 GLU middle . . 382 B 4 PHE middle . . 383 B 5 ARG middle . . 384 B 6 HIS middle . . 385 B 7 ASP middle . . 386 B 8 SER middle . . 387 B 9 GLY middle . false 388 B 10 TYR middle . . 389 B 11 GLU middle . . 390 B 12 VAL middle . . 391 B 13 HIS middle . . 392 B 14 HIS middle . . 393 B 15 GLN middle . . 394 B 16 LYS middle . . 395 B 17 LEU middle . . 396 B 18 VAL middle . . 397 B 19 PHE middle . . 398 B 20 PHE middle . . 399 B 21 ALA middle . . 400 B 22 GLU middle . . 401 B 23 ASP middle . . 402 B 24 VAL middle . . 403 B 25 GLY middle . false 404 B 26 SER middle . . 405 B 27 ASN middle . . 406 B 28 LYS middle . . 407 B 29 GLY middle . false 408 B 30 ALA middle . . 409 B 31 ILE middle . . 410 B 32 ILE middle . . 411 B 33 GLY middle . false 412 B 34 LEU middle . . 413 B 35 MET middle . . 414 B 36 VAL middle . . 415 B 37 GLY middle . false 416 B 38 GLY middle . false 417 B 39 VAL middle . . 418 B 40 VAL middle . . 419 B 41 ILE middle . . 420 B 42 ALA end . . 421 C 1 ASP start . . 422 C 2 ALA middle . . 423 C 3 GLU middle . . 424 C 4 PHE middle . . 425 C 5 ARG middle . . 426 C 6 HIS middle . . 427 C 7 ASP middle . . 428 C 8 SER middle . . 429 C 9 GLY middle . false 430 C 10 TYR middle . . 431 C 11 GLU middle . . 432 C 12 VAL middle . . 433 C 13 HIS middle . . 434 C 14 HIS middle . . 435 C 15 GLN middle . . 436 C 16 LYS middle . . 437 C 17 LEU middle . . 438 C 18 VAL middle . . 439 C 19 PHE middle . . 440 C 20 PHE middle . . 441 C 21 ALA middle . . 442 C 22 GLU middle . . 443 C 23 ASP middle . . 444 C 24 VAL middle . . 445 C 25 GLY middle . false 446 C 26 SER middle . . 447 C 27 ASN middle . . 448 C 28 LYS middle . . 449 C 29 GLY middle . false 450 C 30 ALA middle . . 451 C 31 ILE middle . . 452 C 32 ILE middle . . 453 C 33 GLY middle . false 454 C 34 LEU middle . . 455 C 35 MET middle . . 456 C 36 VAL middle . . 457 C 37 GLY middle . false 458 C 38 GLY middle . false 459 C 39 VAL middle . . 460 C 40 VAL middle . . 461 C 41 ILE middle . . 462 C 42 ALA end . . 463 D 1 ASP start . . 464 D 2 ALA middle . . 465 D 3 GLU middle . . 466 D 4 PHE middle . . 467 D 5 ARG middle . . 468 D 6 HIS middle . . 469 D 7 ASP middle . . 470 D 8 SER middle . . 471 D 9 GLY middle . false 472 D 10 TYR middle . . 473 D 11 GLU middle . . 474 D 12 VAL middle . . 475 D 13 HIS middle . . 476 D 14 HIS middle . . 477 D 15 GLN middle . . 478 D 16 LYS middle . . 479 D 17 LEU middle . . 480 D 18 VAL middle . . 481 D 19 PHE middle . . 482 D 20 PHE middle . . 483 D 21 ALA middle . . 484 D 22 GLU middle . . 485 D 23 ASP middle . . 486 D 24 VAL middle . . 487 D 25 GLY middle . false 488 D 26 SER middle . . 489 D 27 ASN middle . . 490 D 28 LYS middle . . 491 D 29 GLY middle . false 492 D 30 ALA middle . . 493 D 31 ILE middle . . 494 D 32 ILE middle . . 495 D 33 GLY middle . false 496 D 34 LEU middle . . 497 D 35 MET middle . . 498 D 36 VAL middle . . 499 D 37 GLY middle . false 500 D 38 GLY middle . false 501 D 39 VAL middle . . 502 D 40 VAL middle . . 503 D 41 ILE middle . . 504 D 42 ALA end . . 505 E 1 ASP start . . 506 E 2 ALA middle . . 507 E 3 GLU middle . . 508 E 4 PHE middle . . 509 E 5 ARG middle . . 510 E 6 HIS middle . . 511 E 7 ASP middle . . 512 E 8 SER middle . . 513 E 9 GLY middle . false 514 E 10 TYR middle . . 515 E 11 GLU middle . . 516 E 12 VAL middle . . 517 E 13 HIS middle . . 518 E 14 HIS middle . . 519 E 15 GLN middle . . 520 E 16 LYS middle . . 521 E 17 LEU middle . . 522 E 18 VAL middle . . 523 E 19 PHE middle . . 524 E 20 PHE middle . . 525 E 21 ALA middle . . 526 E 22 GLU middle . . 527 E 23 ASP middle . . 528 E 24 VAL middle . . 529 E 25 GLY middle . false 530 E 26 SER middle . . 531 E 27 ASN middle . . 532 E 28 LYS middle . . 533 E 29 GLY middle . false 534 E 30 ALA middle . . 535 E 31 ILE middle . . 536 E 32 ILE middle . . 537 E 33 GLY middle . false 538 E 34 LEU middle . . 539 E 35 MET middle . . 540 E 36 VAL middle . . 541 E 37 GLY middle . false 542 E 38 GLY middle . false 543 E 39 VAL middle . . 544 E 40 VAL middle . . 545 E 41 ILE middle . . 546 E 42 ALA end . . 547 F 1 ASP start . . 548 F 2 ALA middle . . 549 F 3 GLU middle . . 550 F 4 PHE middle . . 551 F 5 ARG middle . . 552 F 6 HIS middle . . 553 F 7 ASP middle . . 554 F 8 SER middle . . 555 F 9 GLY middle . false 556 F 10 TYR middle . . 557 F 11 GLU middle . . 558 F 12 VAL middle . . 559 F 13 HIS middle . . 560 F 14 HIS middle . . 561 F 15 GLN middle . . 562 F 16 LYS middle . . 563 F 17 LEU middle . . 564 F 18 VAL middle . . 565 F 19 PHE middle . . 566 F 20 PHE middle . . 567 F 21 ALA middle . . 568 F 22 GLU middle . . 569 F 23 ASP middle . . 570 F 24 VAL middle . . 571 F 25 GLY middle . false 572 F 26 SER middle . . 573 F 27 ASN middle . . 574 F 28 LYS middle . . 575 F 29 GLY middle . false 576 F 30 ALA middle . . 577 F 31 ILE middle . . 578 F 32 ILE middle . . 579 F 33 GLY middle . false 580 F 34 LEU middle . . 581 F 35 MET middle . . 582 F 36 VAL middle . . 583 F 37 GLY middle . false 584 F 38 GLY middle . false 585 F 39 VAL middle . . 586 F 40 VAL middle . . 587 F 41 ILE middle . . 588 F 42 ALA end . . 589 G 1 ASP start . . 590 G 2 ALA middle . . 591 G 3 GLU middle . . 592 G 4 PHE middle . . 593 G 5 ARG middle . . 594 G 6 HIS middle . . 595 G 7 ASP middle . . 596 G 8 SER middle . . 597 G 9 GLY middle . false 598 G 10 TYR middle . . 599 G 11 GLU middle . . 600 G 12 VAL middle . . 601 G 13 HIS middle . . 602 G 14 HIS middle . . 603 G 15 GLN middle . . 604 G 16 LYS middle . . 605 G 17 LEU middle . . 606 G 18 VAL middle . . 607 G 19 PHE middle . . 608 G 20 PHE middle . . 609 G 21 ALA middle . . 610 G 22 GLU middle . . 611 G 23 ASP middle . . 612 G 24 VAL middle . . 613 G 25 GLY middle . false 614 G 26 SER middle . . 615 G 27 ASN middle . . 616 G 28 LYS middle . . 617 G 29 GLY middle . false 618 G 30 ALA middle . . 619 G 31 ILE middle . . 620 G 32 ILE middle . . 621 G 33 GLY middle . false 622 G 34 LEU middle . . 623 G 35 MET middle . . 624 G 36 VAL middle . . 625 G 37 GLY middle . false 626 G 38 GLY middle . false 627 G 39 VAL middle . . 628 G 40 VAL middle . . 629 G 41 ILE middle . . 630 G 42 ALA end . . 631 H 1 ASP start . . 632 H 2 ALA middle . . 633 H 3 GLU middle . . 634 H 4 PHE middle . . 635 H 5 ARG middle . . 636 H 6 HIS middle . . 637 H 7 ASP middle . . 638 H 8 SER middle . . 639 H 9 GLY middle . false 640 H 10 TYR middle . . 641 H 11 GLU middle . . 642 H 12 VAL middle . . 643 H 13 HIS middle . . 644 H 14 HIS middle . . 645 H 15 GLN middle . . 646 H 16 LYS middle . . 647 H 17 LEU middle . . 648 H 18 VAL middle . . 649 H 19 PHE middle . . 650 H 20 PHE middle . . 651 H 21 ALA middle . . 652 H 22 GLU middle . . 653 H 23 ASP middle . . 654 H 24 VAL middle . . 655 H 25 GLY middle . false 656 H 26 SER middle . . 657 H 27 ASN middle . . 658 H 28 LYS middle . . 659 H 29 GLY middle . false 660 H 30 ALA middle . . 661 H 31 ILE middle . . 662 H 32 ILE middle . . 663 H 33 GLY middle . false 664 H 34 LEU middle . . 665 H 35 MET middle . . 666 H 36 VAL middle . . 667 H 37 GLY middle . false 668 H 38 GLY middle . false 669 H 39 VAL middle . . 670 H 40 VAL middle . . 671 H 41 ILE middle . . 672 H 42 ALA end . . 673 I 1 ASP start . . 674 I 2 ALA middle . . 675 I 3 GLU middle . . 676 I 4 PHE middle . . 677 I 5 ARG middle . . 678 I 6 HIS middle . . 679 I 7 ASP middle . . 680 I 8 SER middle . . 681 I 9 GLY middle . false 682 I 10 TYR middle . . 683 I 11 GLU middle . . 684 I 12 VAL middle . . 685 I 13 HIS middle . . 686 I 14 HIS middle . . 687 I 15 GLN middle . . 688 I 16 LYS middle . . 689 I 17 LEU middle . . 690 I 18 VAL middle . . 691 I 19 PHE middle . . 692 I 20 PHE middle . . 693 I 21 ALA middle . . 694 I 22 GLU middle . . 695 I 23 ASP middle . . 696 I 24 VAL middle . . 697 I 25 GLY middle . false 698 I 26 SER middle . . 699 I 27 ASN middle . . 700 I 28 LYS middle . . 701 I 29 GLY middle . false 702 I 30 ALA middle . . 703 I 31 ILE middle . . 704 I 32 ILE middle . . 705 I 33 GLY middle . false 706 I 34 LEU middle . . 707 I 35 MET middle . . 708 I 36 VAL middle . . 709 I 37 GLY middle . false 710 I 38 GLY middle . false 711 I 39 VAL middle . . 712 I 40 VAL middle . . 713 I 41 ILE middle . . 714 I 42 ALA end . . 715 J 1 ASP start . . 716 J 2 ALA middle . . 717 J 3 GLU middle . . 718 J 4 PHE middle . . 719 J 5 ARG middle . . 720 J 6 HIS middle . . 721 J 7 ASP middle . . 722 J 8 SER middle . . 723 J 9 GLY middle . false 724 J 10 TYR middle . . 725 J 11 GLU middle . . 726 J 12 VAL middle . . 727 J 13 HIS middle . . 728 J 14 HIS middle . . 729 J 15 GLN middle . . 730 J 16 LYS middle . . 731 J 17 LEU middle . . 732 J 18 VAL middle . . 733 J 19 PHE middle . . 734 J 20 PHE middle . . 735 J 21 ALA middle . . 736 J 22 GLU middle . . 737 J 23 ASP middle . . 738 J 24 VAL middle . . 739 J 25 GLY middle . false 740 J 26 SER middle . . 741 J 27 ASN middle . . 742 J 28 LYS middle . . 743 J 29 GLY middle . false 744 J 30 ALA middle . . 745 J 31 ILE middle . . 746 J 32 ILE middle . . 747 J 33 GLY middle . false 748 J 34 LEU middle . . 749 J 35 MET middle . . 750 J 36 VAL middle . . 751 J 37 GLY middle . false 752 J 38 GLY middle . false 753 J 39 VAL middle . . 754 J 40 VAL middle . . 755 J 41 ILE middle . . 756 J 42 ALA end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 15 GLN C C 13 173.126 0.062 A 15 GLN CA C 13 53.478 0.073 A 15 GLN CB C 13 35.235 0.071 A 15 GLN CD C 13 178.727 0.087 A 15 GLN CG C 13 34.215 0.095 A 15 GLN NE2 N 15 110.859 0.000 A 16 LYS C C 13 171.806 0.093 A 16 LYS CA C 13 54.451 0.091 A 16 LYS CB C 13 36.701 0.180 A 16 LYS CD C 13 30.274 0.135 A 16 LYS CG C 13 25.686 0.186 A 16 LYS N N 15 124.543 0.000 A 17 LEU C C 13 174.433 0.076 A 17 LEU CA C 13 54.187 0.072 A 17 LEU CB C 13 44.749 0.064 A 17 LEU CDx C 13 22.396 0.070 A 17 LEU CDy C 13 25.433 0.060 A 17 LEU CG C 13 28.690 0.056 A 17 LEU N N 15 132.095 0.157 A 18 VAL C C 13 173.687 0.081 A 18 VAL CA C 13 58.859 0.091 A 18 VAL CB C 13 35.216 0.193 A 18 VAL CGx C 13 20.309 0.064 A 18 VAL N N 15 125.254 0.106 A 19 PHE C C 13 174.335 0.087 A 19 PHE CA C 13 59.850 0.107 A 19 PHE CB C 13 40.720 0.150 A 19 PHE CDx C 13 130.449 0.098 A 19 PHE CEx C 13 129.617 0.073 A 19 PHE CG C 13 138.325 0.186 A 19 PHE CZ C 13 128.134 0.064 A 19 PHE N N 15 130.345 0.042 A 20 PHE C C 13 174.282 0.075 A 20 PHE CA C 13 56.321 0.081 A 20 PHE CB C 13 38.495 0.156 A 20 PHE CDx C 13 130.499 0.086 A 20 PHE CEx C 13 129.802 0.098 A 20 PHE CG C 13 140.987 0.192 A 20 PHE CZ C 13 126.956 0.158 A 20 PHE N N 15 117.176 0.082 A 21 ALA C C 13 176.622 0.088 A 21 ALA CA C 13 52.260 0.112 A 21 ALA CB C 13 20.178 0.091 A 21 ALA N N 15 123.468 0.047 A 22 GLU C C 13 175.325 0.062 A 22 GLU CA C 13 54.036 0.093 A 22 GLU CB C 13 32.921 0.153 A 22 GLU CD C 13 183.776 0.133 A 22 GLU CG C 13 35.948 0.204 A 22 GLU N N 15 118.539 0.030 A 23 ASP C C 13 175.282 0.085 A 23 ASP CA C 13 55.424 0.099 A 23 ASP CB C 13 41.059 0.143 A 23 ASP CG C 13 179.940 0.107 A 23 ASP N N 15 121.834 0.202 A 24 VAL C C 13 176.766 0.081 A 24 VAL CA C 13 58.860 0.151 A 24 VAL CB C 13 35.305 0.075 A 24 VAL CGx C 13 20.353 0.092 A 24 VAL CGy C 13 22.549 0.141 A 24 VAL N N 15 117.978 0.072 A 25 GLY C C 13 173.712 0.067 A 25 GLY CA C 13 47.768 0.132 A 25 GLY N N 15 117.205 0.067 A 26 SER C C 13 172.409 0.091 A 26 SER CA C 13 55.939 0.070 A 26 SER CB C 13 65.331 0.033 A 26 SER N N 15 113.300 0.102 A 27 ASN C C 13 173.725 0.073 A 27 ASN CA C 13 52.758 0.090 A 27 ASN CB C 13 42.701 0.075 A 27 ASN N N 15 118.549 0.077 A 28 LYS C C 13 175.183 0.074 A 28 LYS CA C 13 54.717 0.113 A 28 LYS CB C 13 35.042 0.084 A 28 LYS CD C 13 29.810 0.070 A 28 LYS CE C 13 42.007 0.087 A 28 LYS CG C 13 25.977 0.064 A 28 LYS N N 15 130.235 0.139 A 28 LYS NZ N 15 33.326 0.089 A 29 GLY C C 13 171.050 0.055 A 29 GLY CA C 13 48.091 0.070 A 29 GLY N N 15 112.477 0.130 A 30 ALA C C 13 175.667 0.145 A 30 ALA CA C 13 50.342 0.109 A 30 ALA CB C 13 21.254 0.153 A 30 ALA N N 15 125.078 0.117 A 31 ILE C C 13 173.401 0.097 A 31 ILE CA C 13 59.321 0.100 A 31 ILE CB C 13 44.004 0.060 A 31 ILE CD1 C 13 14.004 0.073 A 31 ILE CG1 C 13 27.332 0.050 A 31 ILE CG2 C 13 18.599 0.094 A 31 ILE N N 15 121.069 0.087 A 32 ILE C C 13 174.110 0.088 A 32 ILE CA C 13 59.636 0.086 A 32 ILE CB C 13 40.957 0.098 A 32 ILE CD1 C 13 14.096 0.063 A 32 ILE CG1 C 13 27.272 0.076 A 32 ILE CG2 C 13 18.602 0.068 A 32 ILE N N 15 125.711 0.076 A 33 GLY C C 13 172.132 0.135 A 33 GLY CA C 13 45.437 0.082 A 33 GLY N N 15 110.799 0.100 A 34 LEU C C 13 178.208 0.168 A 34 LEU CA C 13 56.656 0.073 A 34 LEU CB C 13 41.688 0.103 A 34 LEU CDx C 13 20.968 0.061 A 34 LEU CDy C 13 25.971 0.065 A 34 LEU CG C 13 27.067 0.084 A 34 LEU N N 15 110.722 0.110 A 35 MET C C 13 172.996 0.190 A 35 MET CA C 13 54.449 0.086 A 35 MET CB C 13 36.414 0.106 A 35 MET CE C 13 16.916 0.050 A 35 MET CG C 13 30.550 0.160 A 35 MET N N 15 118.639 0.021 A 36 VAL C C 13 174.685 0.098 A 36 VAL CA C 13 60.158 0.085 A 36 VAL CB C 13 34.455 0.089 A 36 VAL CGx C 13 19.454 0.071 A 36 VAL CGy C 13 21.191 0.066 A 36 VAL N N 15 124.553 0.083 A 37 GLY C C 13 173.226 0.098 A 37 GLY CA C 13 45.103 0.153 A 37 GLY N N 15 115.380 0.139 A 38 GLY C C 13 170.883 0.000 A 38 GLY CA C 13 48.271 0.129 A 38 GLY N N 15 110.755 0.003 A 39 VAL C C 13 173.647 0.000 A 39 VAL CA C 13 61.124 0.053 A 39 VAL CB C 13 34.655 0.091 A 39 VAL CGx C 13 20.277 0.033 A 39 VAL CGy C 13 21.032 0.099 A 39 VAL N N 15 129.119 0.201 A 40 VAL C C 13 173.771 0.065 A 40 VAL CA C 13 60.802 0.087 A 40 VAL CB C 13 34.601 0.093 A 40 VAL CGy C 13 20.736 0.115 A 40 VAL CGx C 13 20.360 0.061 A 40 VAL N N 15 128.176 0.113 A 41 ILE C C 13 173.009 0.112 A 41 ILE CA C 13 59.593 0.087 A 41 ILE CB C 13 39.498 0.061 A 41 ILE CD1 C 13 14.257 0.094 A 41 ILE CG1 C 13 27.435 0.077 A 41 ILE CG2 C 13 18.587 0.064 A 41 ILE N N 15 127.510 0.117 A 42 ALA C C 13 182.006 0.144 A 42 ALA CA C 13 52.502 0.107 A 42 ALA CB C 13 20.287 0.090 A 42 ALA N N 15 134.098 0.127 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-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 28 LYS NZ A 42 ALA C 1.0 . 4.7 2 2 A 15 GLN CG A 16 LYS CD 1.0 . 8.5 3 3 A 15 GLN C A 16 LYS CA 1.0 . 8.5 4 4 A 16 LYS CD A 15 GLN CA 1.0 . 8.5 5 5 A 16 LYS CD A 15 GLN C 1.0 . 7.5 6 6 A 16 LYS C A 17 LEU CA 1.0 . 7.5 7 7 A 16 LYS CD A 17 LEU CA 1.0 . 10.0 8 8 A 16 LYS C A 17 LEU CDx 1.0 . 7.5 9 9 A 16 LYS C A 17 LEU CB 1.0 . 7.5 10 10 A 16 LYS CD A 17 LEU CDy 1.0 . 10.0 11 11 A 16 LYS C A 17 LEU CDy 1.0 . 7.5 12 12 A 16 LYS C A 17 LEU CG 1.0 . 7.5 13 13 A 16 LYS CG A 17 LEU N 1.0 . 12.0 14 14 A 16 LYS C A 17 LEU N 1.0 . 12.0 15 15 A 16 LYS C A 17 LEU C 1.0 . 7.5 16 16 A 17 LEU CDy A 16 LYS CB 1.0 . 7.5 17 17 A 17 LEU CG A 18 VAL CA 1.0 . 7.5 18 18 A 17 LEU CDy A 18 VAL CA 1.0 . 8.5 19 19 A 17 LEU CA A 18 VAL C 1.0 . 10.0 20 20 A 17 LEU CB A 18 VAL CA 1.0 . 7.5 21 21 A 17 LEU CDx A 18 VAL CA 1.0 . 10.0 22 22 A 17 LEU CG A 18 VAL CB 1.0 . 8.0 23 23 A 17 LEU CA A 18 VAL N 1.0 . 6.5 24 24 A 17 LEU CDx A 18 VAL CB 1.0 . 7.5 25 25 A 17 LEU CA A 18 VAL CA 1.0 . 7.5 26 26 A 17 LEU CDx A 18 VAL C 1.0 . 7.5 27 27 A 17 LEU CA A 18 VAL CGx 1.0 . 7.5 28 28 A 17 LEU CB A 18 VAL CGx 1.0 . 7.5 29 29 A 17 LEU CDx A 18 VAL N 1.0 . 6.5 30 30 A 18 VAL CB A 19 PHE CDx 1.0 . 8.5 31 31 A 18 VAL CGx A 19 PHE N 1.0 . 6.5 32 32 A 18 VAL CA A 19 PHE C 1.0 . 8.0 33 33 A 19 PHE CA A 20 PHE CG 1.0 . 8.5 34 34 A 19 PHE CG A 20 PHE CA 1.0 . 7.5 35 35 A 19 PHE CEx A 20 PHE CB 1.0 . 8.5 36 36 A 19 PHE CA A 20 PHE CA 1.0 . 8.5 37 37 A 20 PHE CG A 19 PHE CG 1.0 . 8.5 38 38 A 19 PHE CDx A 20 PHE CA 1.0 . 8.5 39 39 A 19 PHE C A 20 PHE CA 1.0 . 7.5 40 40 A 19 PHE CA A 20 PHE N 1.0 . 12.0 41 41 A 20 PHE N A 19 PHE CB 1.0 . 12.0 42 42 A 20 PHE CA A 19 PHE CB 1.0 . 7.5 43 43 A 20 PHE CA A 21 ALA CA 1.0 . 7.5 44 44 A 20 PHE CA A 21 ALA N 1.0 . 12.0 45 45 A 21 ALA CA A 20 PHE C 1.0 . 7.5 46 46 A 20 PHE CA A 21 ALA C 1.0 . 7.5 47 47 A 20 PHE CA A 21 ALA CB 1.0 . 7.5 48 48 A 21 ALA CA A 22 GLU CB 1.0 . 7.5 49 49 A 21 ALA CB A 22 GLU N 1.0 . 12.0 50 50 A 21 ALA CB A 22 GLU CB 1.0 . 7.5 51 51 A 21 ALA CB A 22 GLU C 1.0 . 7.5 52 52 A 21 ALA C A 22 GLU CD 1.0 . 7.5 53 53 A 21 ALA C A 22 GLU CA 1.0 . 7.5 54 54 A 21 ALA C A 22 GLU CB 1.0 . 7.5 55 55 A 21 ALA CA A 22 GLU CD 1.0 . 8.0 56 56 A 22 GLU CG A 23 ASP CG 1.0 . 7.5 57 57 A 22 GLU CA A 23 ASP CA 1.0 . 7.5 58 58 A 22 GLU CA A 23 ASP CG 1.0 . 7.5 59 59 A 22 GLU CA A 23 ASP C 1.0 . 7.5 60 60 A 22 GLU CB A 23 ASP CA 1.0 . 7.5 61 61 A 22 GLU CB A 23 ASP C 1.0 . 7.5 62 62 A 22 GLU CG A 23 ASP C 1.0 . 7.5 63 63 A 22 GLU C A 23 ASP CA 1.0 . 7.5 64 64 A 22 GLU CB A 23 ASP CB 1.0 . 10.0 65 65 A 22 GLU C A 23 ASP CG 1.0 . 8.0 66 66 A 22 GLU CA A 23 ASP N 1.0 . 6.5 67 67 A 22 GLU CB A 23 ASP N 1.0 . 7.5 68 68 A 23 ASP CB A 24 VAL CGy 1.0 . 8.5 69 69 A 23 ASP N A 24 VAL CB 1.0 . 12.0 70 70 A 23 ASP CA A 24 VAL CA 1.0 . 7.5 71 71 A 23 ASP CA A 24 VAL C 1.0 . 7.5 72 72 A 23 ASP CB A 24 VAL C 1.0 . 7.5 73 73 A 23 ASP CG A 24 VAL CA 1.0 . 7.5 74 74 A 23 ASP C A 24 VAL CGy 1.0 . 7.5 75 75 A 23 ASP CB A 24 VAL CA 1.0 . 10.0 76 76 A 23 ASP N A 24 VAL CGy 1.0 . 7.5 77 77 A 23 ASP C A 24 VAL CA 1.0 . 8.0 78 78 A 23 ASP C A 24 VAL CB 1.0 . 8.0 79 79 A 24 VAL CA A 25 GLY CA 1.0 . 7.5 80 80 A 24 VAL C A 25 GLY CA 1.0 . 7.5 81 81 A 25 GLY CA A 24 VAL CGx 1.0 . 8.5 82 82 A 24 VAL C A 25 GLY N 1.0 . 12.0 83 83 A 24 VAL C A 25 GLY C 1.0 . 7.5 84 84 A 24 VAL CB A 25 GLY CA 1.0 . 8.0 85 85 A 25 GLY CA A 26 SER CA 1.0 . 7.5 86 86 A 25 GLY CA A 26 SER CB 1.0 . 7.5 87 87 A 25 GLY C A 26 SER CA 1.0 . 8.5 88 88 A 25 GLY C A 26 SER CB 1.0 . 7.5 89 89 A 26 SER CB A 27 ASN CA 1.0 . 7.5 90 90 A 27 ASN CA A 26 SER C 1.0 . 7.5 91 91 A 26 SER CB A 27 ASN CB 1.0 . 7.5 92 92 A 26 SER CA A 27 ASN CA 1.0 . 8.5 93 93 A 26 SER CA A 27 ASN CB 1.0 . 8.5 94 94 A 26 SER CA A 27 ASN C 1.0 . 7.5 95 95 A 26 SER CB A 27 ASN N 1.0 . 7.5 96 96 A 26 SER CB A 27 ASN C 1.0 . 7.5 97 97 A 26 SER C A 27 ASN CB 1.0 . 7.5 98 98 A 27 ASN CA A 28 LYS CA 1.0 . 7.5 99 99 A 27 ASN CA A 28 LYS CB 1.0 . 7.5 100 100 A 27 ASN CA A 28 LYS CD 1.0 . 8.5 101 101 A 27 ASN CA A 28 LYS CG 1.0 . 8.5 102 102 A 27 ASN C A 28 LYS CB 1.0 . 7.5 103 103 A 27 ASN C A 28 LYS CD 1.0 . 8.0 104 104 A 27 ASN CB A 28 LYS CB 1.0 . 7.5 105 105 A 27 ASN C A 28 LYS CG 1.0 . 10.0 106 106 A 27 ASN N A 28 LYS CA 1.0 . 12.0 107 107 A 27 ASN CA A 28 LYS C 1.0 . 7.5 108 108 A 27 ASN CB A 28 LYS CA 1.0 . 7.5 109 109 A 27 ASN CB A 28 LYS C 1.0 . 7.5 110 110 A 27 ASN C A 28 LYS CA 1.0 . 8.0 111 111 A 28 LYS CB A 29 GLY CA 1.0 . 7.5 112 112 A 28 LYS CD A 29 GLY CA 1.0 . 8.5 113 113 A 29 GLY CA A 28 LYS CE 1.0 . 8.5 114 114 A 28 LYS CG A 29 GLY CA 1.0 . 8.5 115 115 A 28 LYS CA A 29 GLY CA 1.0 . 7.5 116 116 A 28 LYS C A 29 GLY CA 1.0 . 7.5 117 117 A 28 LYS CA A 29 GLY C 1.0 . 7.5 118 118 A 28 LYS CB A 29 GLY C 1.0 . 7.5 119 119 A 28 LYS CD A 29 GLY C 1.0 . 10.0 120 120 A 28 LYS CE A 29 GLY C 1.0 . 10.0 121 121 A 28 LYS CG A 29 GLY C 1.0 . 10.0 122 122 A 28 LYS CA A 29 GLY N 1.0 . 12.0 123 123 A 28 LYS C A 29 GLY C 1.0 . 7.5 124 124 A 29 GLY CA A 30 ALA CA 1.0 . 7.5 125 125 A 29 GLY C A 30 ALA CA 1.0 . 7.5 126 126 A 29 GLY CA A 30 ALA CB 1.0 . 7.5 127 127 A 29 GLY C A 30 ALA CB 1.0 . 7.5 128 128 A 29 GLY C A 30 ALA C 1.0 . 10.0 129 129 A 29 GLY N A 30 ALA CA 1.0 . 12.0 130 130 A 29 GLY CA A 30 ALA N 1.0 . 12.0 131 131 A 30 ALA CA A 31 ILE CA 1.0 . 7.5 132 132 A 30 ALA CB A 31 ILE CB 1.0 . 7.5 133 133 A 30 ALA CA A 31 ILE CB 1.0 . 7.5 134 134 A 30 ALA CA A 31 ILE CD1 1.0 . 7.5 135 135 A 30 ALA C A 31 ILE CD1 1.0 . 7.5 136 136 A 30 ALA CA A 31 ILE CG1 1.0 . 7.5 137 137 A 30 ALA C A 31 ILE CG1 1.0 . 7.5 138 138 A 30 ALA CA A 31 ILE CG2 1.0 . 7.5 139 139 A 30 ALA C A 31 ILE CG2 1.0 . 7.5 140 140 A 30 ALA C A 31 ILE CA 1.0 . 7.5 141 141 A 30 ALA C A 31 ILE CB 1.0 . 7.5 142 142 A 30 ALA CA A 31 ILE C 1.0 . 7.5 143 143 A 30 ALA CA A 31 ILE N 1.0 . 12.0 144 144 A 30 ALA CB A 31 ILE N 1.0 . 7.5 145 145 A 30 ALA C A 31 ILE N 1.0 . 12.0 146 146 A 30 ALA C A 31 ILE C 1.0 . 7.5 147 147 A 30 ALA CB A 31 ILE C 1.0 . 10.0 148 148 A 31 ILE CB A 32 ILE CB 1.0 . 8.0 149 149 A 31 ILE C A 32 ILE CB 1.0 . 7.5 150 150 A 31 ILE C A 32 ILE CD1 1.0 . 8.5 151 151 A 31 ILE C A 32 ILE CG1 1.0 . 8.5 152 152 A 31 ILE CG1 A 32 ILE C 1.0 . 10.0 153 153 A 31 ILE C A 32 ILE CA 1.0 . 7.5 154 154 A 31 ILE N A 32 ILE C 1.0 . 12.0 155 155 A 31 ILE CB A 32 ILE N 1.0 . 12.0 156 156 A 31 ILE CA A 32 ILE N 1.0 . 6.5 157 157 A 32 ILE CG2 A 33 GLY CA 1.0 . 7.5 158 158 A 32 ILE C A 33 GLY CA 1.0 . 7.5 159 159 A 32 ILE CA A 33 GLY CA 1.0 . 7.5 160 160 A 32 ILE CD1 A 33 GLY CA 1.0 . 8.5 161 161 A 32 ILE CB A 33 GLY CA 1.0 . 7.5 162 162 A 32 ILE CG1 A 33 GLY CA 1.0 . 8.0 163 163 A 32 ILE CA A 33 GLY N 1.0 . 12.0 164 164 A 32 ILE CA A 33 GLY C 1.0 . 7.5 165 165 A 32 ILE CB A 33 GLY C 1.0 . 7.5 166 166 A 32 ILE CG2 A 33 GLY N 1.0 . 6.5 167 167 A 33 GLY CA A 34 LEU CA 1.0 . 7.5 168 168 A 33 GLY CA A 34 LEU CB 1.0 . 7.5 169 169 A 33 GLY CA A 34 LEU CDx 1.0 . 8.5 170 170 A 33 GLY CA A 34 LEU CDy 1.0 . 7.5 171 171 A 33 GLY CA A 34 LEU CG 1.0 . 7.5 172 172 A 33 GLY CA A 34 LEU C 1.0 . 7.5 173 173 A 33 GLY C A 34 LEU CA 1.0 . 7.5 174 174 A 33 GLY C A 34 LEU C 1.0 . 7.5 175 175 A 33 GLY C A 34 LEU CB 1.0 . 7.5 176 176 A 33 GLY C A 34 LEU CDy 1.0 . 7.5 177 177 A 33 GLY C A 34 LEU CG 1.0 . 7.5 178 178 A 33 GLY N A 34 LEU CG 1.0 . 6.5 179 179 A 34 LEU CG A 35 MET CB 1.0 . 8.5 180 180 A 34 LEU CA A 35 MET CA 1.0 . 7.5 181 181 A 34 LEU C A 35 MET CA 1.0 . 7.5 182 182 A 34 LEU CA A 35 MET CB 1.0 . 7.5 183 183 A 34 LEU CB A 35 MET CB 1.0 . 7.5 184 184 A 34 LEU C A 35 MET CB 1.0 . 7.5 185 185 A 34 LEU CB A 35 MET CE 1.0 . 8.5 186 186 A 34 LEU CA A 35 MET CG 1.0 . 7.5 187 187 A 34 LEU C A 35 MET CG 1.0 . 7.5 188 188 A 34 LEU CDx A 35 MET CA 1.0 . 8.5 189 189 A 34 LEU CDy A 35 MET CB 1.0 . 8.5 190 190 A 34 LEU CDx A 35 MET CB 1.0 . 10.0 191 191 A 34 LEU CDy A 35 MET CA 1.0 . 7.5 192 192 A 34 LEU CG A 35 MET CA 1.0 . 7.5 193 193 A 34 LEU CG A 35 MET CG 1.0 . 10.0 194 194 A 34 LEU CG A 35 MET CE 1.0 . 10.0 195 195 A 35 MET CA A 34 LEU N 1.0 . 12.0 196 196 A 35 MET CG A 34 LEU N 1.0 . 12.0 197 197 A 34 LEU N A 35 MET C 1.0 . 12.0 198 198 A 34 LEU CB A 35 MET N 1.0 . 12.0 199 199 A 34 LEU C A 35 MET C 1.0 . 7.5 200 200 A 34 LEU CA A 35 MET C 1.0 . 7.5 201 201 A 34 LEU CB A 35 MET CA 1.0 . 7.5 202 202 A 34 LEU CB A 35 MET C 1.0 . 7.5 203 203 A 35 MET CG A 36 VAL CA 1.0 . 8.5 204 204 A 35 MET CA A 36 VAL CGx 1.0 . 7.5 205 205 A 35 MET CA A 36 VAL CA 1.0 . 7.5 206 206 A 35 MET CB A 36 VAL CA 1.0 . 8.5 207 207 A 35 MET CG A 36 VAL CB 1.0 . 8.5 208 208 A 35 MET CB A 36 VAL CGx 1.0 . 8.5 209 209 A 35 MET CG A 36 VAL CGx 1.0 . 8.5 210 210 A 35 MET CB A 36 VAL CGy 1.0 . 8.5 211 211 A 35 MET C A 36 VAL CA 1.0 . 8.0 212 212 A 35 MET CA A 36 VAL CGy 1.0 . 7.5 213 213 A 35 MET N A 36 VAL CGy 1.0 . 12.0 214 214 A 35 MET CG A 36 VAL C 1.0 . 7.5 215 215 A 35 MET C A 36 VAL CGx 1.0 . 7.5 216 216 A 35 MET CG A 36 VAL CGy 1.0 . 10.0 217 217 A 35 MET C A 36 VAL CGy 1.0 . 10.0 218 218 A 36 VAL CB A 37 GLY CA 1.0 . 7.5 219 219 A 36 VAL C A 37 GLY CA 1.0 . 8.5 220 220 A 36 VAL CGy A 37 GLY C 1.0 . 7.5 221 221 A 36 VAL CB A 37 GLY C 1.0 . 10.0 222 222 A 36 VAL CGx A 37 GLY C 1.0 . 10.0 223 223 A 36 VAL CA A 37 GLY N 1.0 . 12.0 224 224 A 36 VAL CGy A 37 GLY N 1.0 . 6.5 225 225 A 36 VAL C A 37 GLY C 1.0 . 7.5 226 226 A 36 VAL CGx A 37 GLY CA 1.0 . 7.5 227 227 A 36 VAL CA A 37 GLY CA 1.0 . 7.5 228 228 A 37 GLY CA A 38 GLY CA 1.0 . 8.5 229 229 A 40 VAL CGx A 41 ILE CB 1.0 . 7.5 230 230 A 41 ILE CB A 40 VAL CA 1.0 . 7.5 231 231 A 40 VAL CA A 41 ILE CG1 1.0 . 7.5 232 232 A 40 VAL CA A 41 ILE CA 1.0 . 7.5 233 233 A 41 ILE CB A 40 VAL CB 1.0 . 8.5 234 234 A 41 ILE CG1 A 40 VAL CB 1.0 . 8.5 235 235 A 40 VAL CB A 41 ILE CD1 1.0 . 8.5 236 236 A 40 VAL CGx A 41 ILE CD1 1.0 . 8.5 237 237 A 40 VAL CGx A 41 ILE CG1 1.0 . 10.0 238 238 A 41 ILE CB A 40 VAL C 1.0 . 10.0 239 239 A 40 VAL CA A 41 ILE CD1 1.0 . 10.0 240 240 A 40 VAL CA A 41 ILE CG2 1.0 . 7.5 241 241 A 40 VAL CB A 41 ILE CG2 1.0 . 10.0 242 242 A 40 VAL CGx A 41 ILE CG2 1.0 . 10.0 243 243 A 41 ILE CA A 40 VAL N 1.0 . 12.0 244 244 A 41 ILE CB A 40 VAL N 1.0 . 12.0 245 245 A 41 ILE CD1 A 40 VAL N 1.0 . 12.0 246 246 A 40 VAL CA A 41 ILE N 1.0 . 12.0 247 247 A 40 VAL C A 41 ILE N 1.0 . 12.0 248 248 A 40 VAL CGx A 41 ILE CA 1.0 . 7.5 249 249 A 40 VAL CGx A 41 ILE N 1.0 . 6.5 250 250 A 40 VAL CB A 41 ILE C 1.0 . 8.0 251 251 A 41 ILE CG1 A 42 ALA CA 1.0 . 8.0 252 252 A 41 ILE CA A 42 ALA CA 1.0 . 7.5 253 253 A 41 ILE CB A 42 ALA CA 1.0 . 7.5 254 254 A 41 ILE CD1 A 42 ALA CA 1.0 . 8.5 255 255 A 41 ILE CG2 A 42 ALA CA 1.0 . 7.5 256 256 A 42 ALA C A 41 ILE CG2 1.0 . 7.5 257 257 A 42 ALA C A 41 ILE C 1.0 . 10.0 258 258 A 41 ILE CB A 42 ALA CB 1.0 . 10.0 259 259 A 41 ILE N A 42 ALA CA 1.0 . 12.0 260 260 A 41 ILE CA A 42 ALA N 1.0 . 12.0 261 261 A 41 ILE CA A 42 ALA CB 1.0 . 7.5 262 262 A 42 ALA C A 41 ILE CA 1.0 . 7.5 263 263 A 42 ALA C A 41 ILE CB 1.0 . 7.5 264 264 A 41 ILE CG2 A 42 ALA N 1.0 . 6.5 265 265 A 41 ILE C A 42 ALA CA 1.0 . 8.0 266 266 A 16 LYS CB A 18 VAL N 1.0 . 12.0 267 267 A 16 LYS C A 18 VAL N 1.0 . 12.0 268 268 A 16 LYS CA A 18 VAL C 1.0 . 10.0 269 269 A 17 LEU CDx A 19 PHE CA 1.0 . 8.5 270 270 A 17 LEU CDx A 19 PHE CB 1.0 . 10.0 271 271 A 17 LEU CDx A 19 PHE N 1.0 . 7.5 272 272 A 17 LEU CG A 19 PHE CA 1.0 . 8.0 273 273 A 18 VAL CB A 20 PHE CA 1.0 . 8.5 274 274 A 18 VAL CA A 21 ALA CB 1.0 . 8.5 275 275 A 18 VAL C A 20 PHE CA 1.0 . 8.0 276 276 A 20 PHE CA A 24 VAL CGy 1.0 . 8.5 277 277 A 24 VAL CGy A 20 PHE CEx 1.0 . 8.5 278 278 A 24 VAL CGy A 20 PHE CZ 1.0 . 8.5 279 279 A 24 VAL CGy A 20 PHE CDx 1.0 . 7.5 280 280 A 20 PHE CB A 22 GLU CA 1.0 . 10.0 281 281 A 20 PHE CA A 24 VAL CB 1.0 . 10.0 282 282 A 22 GLU CA A 20 PHE CDx 1.0 . 12.0 283 283 A 20 PHE CA A 22 GLU N 1.0 . 12.0 284 284 A 21 ALA CA A 24 VAL CGy 1.0 . 8.5 285 285 A 22 GLU CA A 24 VAL CGx 1.0 . 8.5 286 286 A 22 GLU CA A 24 VAL CA 1.0 . 8.5 287 287 A 23 ASP N A 25 GLY CA 1.0 . 12.0 288 288 A 24 VAL CA A 26 SER CB 1.0 . 8.5 289 289 A 24 VAL C A 27 ASN CA 1.0 . 8.5 290 290 A 24 VAL CB A 26 SER CB 1.0 . 10.0 291 291 A 24 VAL CGy A 27 ASN CB 1.0 . 10.0 292 292 A 24 VAL CA A 26 SER CA 1.0 . 10.0 293 293 A 24 VAL CB A 28 LYS N 1.0 . 12.0 294 294 A 24 VAL CB A 26 SER C 1.0 . 10.0 295 295 A 24 VAL CGx A 26 SER N 1.0 . 7.5 296 296 A 26 SER CB A 28 LYS CB 1.0 . 8.5 297 297 A 26 SER CB A 28 LYS CA 1.0 . 10.0 298 298 A 26 SER C A 29 GLY CA 1.0 . 10.0 299 299 A 28 LYS CB A 26 SER N 1.0 . 12.0 300 300 A 26 SER CA A 29 GLY N 1.0 . 12.0 301 301 A 27 ASN CA A 29 GLY CA 1.0 . 7.5 302 302 A 27 ASN CB A 29 GLY CA 1.0 . 8.5 303 303 A 27 ASN CA A 30 ALA CA 1.0 . 10.0 304 304 A 27 ASN CA A 29 GLY N 1.0 . 12.0 305 305 A 27 ASN CA A 30 ALA N 1.0 . 12.0 306 306 A 27 ASN C A 29 GLY CA 1.0 . 8.0 307 307 A 28 LYS CB A 30 ALA CA 1.0 . 8.5 308 308 A 28 LYS CA A 30 ALA CA 1.0 . 8.5 309 309 A 28 LYS CE A 30 ALA N 1.0 . 12.0 310 310 A 29 GLY C A 31 ILE CG2 1.0 . 8.5 311 311 A 29 GLY CA A 31 ILE CB 1.0 . 7.5 312 312 A 29 GLY C A 31 ILE CG1 1.0 . 8.5 313 313 A 29 GLY C A 31 ILE CB 1.0 . 10.0 314 314 A 29 GLY CA A 31 ILE CG1 1.0 . 10.0 315 315 A 29 GLY CA A 31 ILE CA 1.0 . 7.5 316 316 A 30 ALA CA A 32 ILE CB 1.0 . 10.0 317 317 A 30 ALA N A 32 ILE CG2 1.0 . 12.0 318 318 A 30 ALA N A 33 GLY CA 1.0 . 12.0 319 319 A 31 ILE CG2 A 33 GLY CA 1.0 . 8.5 320 320 A 31 ILE N A 33 GLY C 1.0 . 12.0 321 321 A 32 ILE CG2 A 34 LEU CA 1.0 . 10.0 322 322 A 32 ILE CG2 A 34 LEU CDy 1.0 . 10.0 323 323 A 32 ILE CG2 A 34 LEU C 1.0 . 10.0 324 324 A 32 ILE N A 34 LEU CA 1.0 . 12.0 325 325 A 32 ILE CA A 34 LEU N 1.0 . 12.0 326 326 A 32 ILE CD1 A 34 LEU N 1.0 . 12.0 327 327 A 32 ILE CG1 A 34 LEU N 1.0 . 12.0 328 328 A 32 ILE CG2 A 34 LEU N 1.0 . 12.0 329 329 A 32 ILE C A 34 LEU N 1.0 . 12.0 330 330 A 32 ILE CD1 A 35 MET N 1.0 . 12.0 331 331 A 33 GLY CA A 36 VAL CGx 1.0 . 8.5 332 332 A 33 GLY CA A 35 MET CG 1.0 . 8.5 333 333 A 33 GLY CA A 35 MET CB 1.0 . 8.5 334 334 A 33 GLY CA A 36 VAL CB 1.0 . 8.5 335 335 A 33 GLY C A 36 VAL CGx 1.0 . 8.5 336 336 A 33 GLY CA A 36 VAL CGy 1.0 . 7.5 337 337 A 33 GLY CA A 35 MET C 1.0 . 10.0 338 338 A 33 GLY N A 35 MET CB 1.0 . 12.0 339 339 A 33 GLY CA A 35 MET N 1.0 . 12.0 340 340 A 33 GLY C A 36 VAL CA 1.0 . 7.5 341 341 A 33 GLY C A 36 VAL CGy 1.0 . 10.0 342 342 A 33 GLY CA A 36 VAL CA 1.0 . 8.0 343 343 A 34 LEU CA A 36 VAL CGx 1.0 . 10.0 344 344 A 34 LEU C A 36 VAL CGx 1.0 . 10.0 345 345 A 34 LEU N A 36 VAL CGx 1.0 . 6.5 346 346 A 34 LEU N A 36 VAL CGy 1.0 . 12.0 347 347 A 34 LEU C A 36 VAL CA 1.0 . 8.0 348 348 A 34 LEU C A 36 VAL CB 1.0 . 8.0 349 349 A 35 MET CB A 37 GLY CA 1.0 . 8.5 350 350 A 35 MET CG A 37 GLY CA 1.0 . 8.5 351 351 A 36 VAL CGx A 39 VAL CB 1.0 . 8.0 352 352 A 37 GLY N A 39 VAL CB 1.0 . 12.0 353 353 A 37 GLY N A 39 VAL CGx 1.0 . 7.5 354 354 A 37 GLY CA A 39 VAL CB 1.0 . 8.0 355 355 A 41 ILE CB A 39 VAL CB 1.0 . 8.5 356 356 A 42 ALA C A 40 VAL C 1.0 . 10.0 357 357 A 40 VAL C A 42 ALA CB 1.0 . 10.0 358 358 A 40 VAL CGx A 42 ALA CA 1.0 . 7.5 359 359 A 17 LEU CDx A 32 ILE CD1 1.0 . 8.5 360 360 A 17 LEU CA A 34 LEU CG 1.0 . 8.5 361 361 A 17 LEU CDx A 34 LEU CB 1.0 . 10.0 362 362 A 17 LEU CDx A 34 LEU CG 1.0 . 10.0 363 363 A 17 LEU CG A 32 ILE CA 1.0 . 10.0 364 364 A 17 LEU CDy A 32 ILE CD1 1.0 . 10.0 365 365 A 17 LEU CG A 34 LEU CB 1.0 . 10.0 366 366 A 17 LEU CG A 34 LEU CG 1.0 . 10.0 367 367 A 17 LEU CB A 34 LEU N 1.0 . 12.0 368 368 A 17 LEU CDx A 32 ILE CA 1.0 . 7.5 369 369 A 18 VAL N A 34 LEU CDy 1.0 . 12.0 370 370 A 18 VAL CB A 32 ILE CG1 1.0 . 10.0 371 371 A 19 PHE CDx A 30 ALA CA 1.0 . 8.5 372 372 A 19 PHE CEx A 30 ALA CA 1.0 . 8.0 373 373 A 30 ALA CA A 19 PHE CZ 1.0 . 8.5 374 374 A 30 ALA CB A 19 PHE CZ 1.0 . 7.5 375 375 A 31 ILE CA A 19 PHE CZ 1.0 . 8.5 376 376 A 31 ILE CB A 19 PHE CZ 1.0 . 8.5 377 377 A 32 ILE CB A 19 PHE CZ 1.0 . 8.5 378 378 A 19 PHE CDx A 32 ILE CD1 1.0 . 7.5 379 379 A 19 PHE CEx A 32 ILE CD1 1.0 . 7.5 380 380 A 32 ILE CD1 A 19 PHE CZ 1.0 . 8.5 381 381 A 19 PHE CDx A 32 ILE CG1 1.0 . 7.5 382 382 A 19 PHE CEx A 32 ILE CG1 1.0 . 7.5 383 383 A 32 ILE CG1 A 19 PHE CZ 1.0 . 8.5 384 384 A 19 PHE CDx A 32 ILE CG2 1.0 . 8.5 385 385 A 19 PHE CEx A 32 ILE CG2 1.0 . 8.5 386 386 A 32 ILE CG2 A 19 PHE CZ 1.0 . 8.5 387 387 A 19 PHE CB A 30 ALA CA 1.0 . 8.5 388 388 A 19 PHE CDx A 30 ALA CB 1.0 . 7.5 389 389 A 19 PHE CEx A 30 ALA CB 1.0 . 7.5 390 390 A 19 PHE CEx A 31 ILE CB 1.0 . 8.5 391 391 A 19 PHE CDx A 32 ILE CA 1.0 . 8.5 392 392 A 19 PHE CEx A 32 ILE CA 1.0 . 8.5 393 393 A 32 ILE CA A 19 PHE CZ 1.0 . 8.5 394 394 A 19 PHE CDx A 32 ILE CB 1.0 . 7.5 395 395 A 19 PHE CEx A 32 ILE CB 1.0 . 8.0 396 396 A 19 PHE CB A 31 ILE C 1.0 . 10.0 397 397 A 19 PHE CDx A 31 ILE CB 1.0 . 10.0 398 398 A 19 PHE CEx A 31 ILE CG2 1.0 . 10.0 399 399 A 27 ASN CB A 19 PHE CZ 1.0 . 12.0 400 400 A 19 PHE N A 32 ILE C 1.0 . 12.0 401 401 A 30 ALA N A 19 PHE CZ 1.0 . 12.0 402 402 A 19 PHE CB A 32 ILE N 1.0 . 12.0 403 403 A 19 PHE CDx A 32 ILE N 1.0 . 12.0 404 404 A 19 PHE CG A 32 ILE CB 1.0 . 7.5 405 405 A 27 ASN CA A 20 PHE CZ 1.0 . 8.5 406 406 A 27 ASN CB A 20 PHE CZ 1.0 . 8.5 407 407 A 30 ALA CB A 20 PHE CZ 1.0 . 8.5 408 408 A 20 PHE CA A 25 GLY N 1.0 . 12.0 409 409 A 20 PHE C A 25 GLY N 1.0 . 12.0 410 410 A 24 VAL CGy A 30 ALA N 1.0 . 12.0 411 411 A 27 ASN C A 42 ALA N 1.0 . 12.0 412 412 A 28 LYS CG A 41 ILE CB 1.0 . 8.5 413 413 A 28 LYS CB A 41 ILE CD1 1.0 . 8.5 414 414 A 28 LYS CD A 41 ILE CG2 1.0 . 8.5 415 415 A 28 LYS CG A 41 ILE CG2 1.0 . 8.5 416 416 A 28 LYS CA A 41 ILE CB 1.0 . 8.5 417 417 A 28 LYS CD A 41 ILE CB 1.0 . 8.5 418 418 A 28 LYS CE A 41 ILE CB 1.0 . 8.5 419 419 A 28 LYS CG A 41 ILE CA 1.0 . 8.5 420 420 A 28 LYS CA A 41 ILE CD1 1.0 . 8.5 421 421 A 28 LYS CG A 41 ILE CD1 1.0 . 8.5 422 422 A 28 LYS CA A 41 ILE CG2 1.0 . 8.5 423 423 A 28 LYS CB A 41 ILE CG2 1.0 . 8.5 424 424 A 28 LYS CE A 41 ILE CG2 1.0 . 8.5 425 425 A 28 LYS CB A 41 ILE CB 1.0 . 10.0 426 426 A 28 LYS CD A 41 ILE CA 1.0 . 10.0 427 427 A 28 LYS CE A 41 ILE CA 1.0 . 10.0 428 428 A 28 LYS CE A 41 ILE C 1.0 . 10.0 429 429 A 28 LYS CD A 41 ILE CD1 1.0 . 10.0 430 430 A 28 LYS CE A 41 ILE CD1 1.0 . 10.0 431 431 A 28 LYS CD A 41 ILE CG1 1.0 . 10.0 432 432 A 28 LYS CB A 41 ILE N 1.0 . 12.0 433 433 A 42 ALA C A 28 LYS CB 1.0 . 7.5 434 434 A 28 LYS CG A 41 ILE C 1.0 . 8.0 435 435 A 28 LYS NZ A 42 ALA C 1.0 . 4.7 436 436 A 29 GLY CA A 41 ILE CA 1.0 . 8.5 437 437 A 29 GLY CA A 41 ILE CB 1.0 . 8.5 438 438 A 29 GLY CA A 41 ILE CD1 1.0 . 8.0 439 439 A 29 GLY C A 41 ILE CD1 1.0 . 8.5 440 440 A 29 GLY CA A 41 ILE CG1 1.0 . 8.5 441 441 A 29 GLY C A 41 ILE CG1 1.0 . 8.5 442 442 A 29 GLY CA A 41 ILE CG2 1.0 . 8.5 443 443 A 29 GLY C A 41 ILE CG2 1.0 . 8.5 444 444 A 29 GLY C A 41 ILE CA 1.0 . 10.0 445 445 A 29 GLY C A 41 ILE CB 1.0 . 10.0 446 446 A 29 GLY CA A 42 ALA CB 1.0 . 7.5 447 447 A 29 GLY CA A 41 ILE N 1.0 . 12.0 448 448 A 29 GLY CA A 42 ALA CA 1.0 . 10.0 449 449 A 30 ALA N A 40 VAL CGy 1.0 . 12.0 450 450 A 31 ILE CB A 36 VAL CB 1.0 . 8.5 451 451 A 31 ILE CD1 A 36 VAL CGy 1.0 . 8.5 452 452 A 31 ILE CG2 A 36 VAL CGy 1.0 . 8.5 453 453 A 31 ILE CD1 A 36 VAL CB 1.0 . 10.0 454 454 A 31 ILE CD1 A 36 VAL CGx 1.0 . 10.0 455 455 A 31 ILE CA A 36 VAL CGx 1.0 . 10.0 456 456 A 31 ILE CB A 36 VAL CGx 1.0 . 10.0 457 457 A 31 ILE CG1 A 36 VAL CGx 1.0 . 10.0 458 458 A 31 ILE CA A 36 VAL CGy 1.0 . 10.0 459 459 A 31 ILE CB A 39 VAL CGx 1.0 . 10.0 460 460 A 31 ILE N A 40 VAL CGy 1.0 . 12.0 461 461 A 31 ILE CG2 A 36 VAL CB 1.0 . 7.5 462 462 A 15 GLN CA K 35 MET CE 1.0 . 8.5 463 463 K 35 MET CE A 15 GLN CB 1.0 . 8.5 464 464 A 15 GLN CG K 35 MET CE 1.0 . 8.5 465 465 A 15 GLN CG K 35 MET CB 1.0 . 8.5 466 466 A 15 GLN C K 35 MET CB 1.0 . 8.5 467 467 A 15 GLN C K 35 MET CG 1.0 . 8.5 468 468 A 15 GLN CD K 36 VAL CB 1.0 . 8.5 469 469 K 35 MET CE A 15 GLN CD 1.0 . 10.0 470 470 A 15 GLN C K 35 MET CE 1.0 . 10.0 471 471 A 15 GLN CD K 35 MET N 1.0 . 12.0 472 472 A 16 LYS CD K 35 MET CE 1.0 . 10.0 473 473 A 16 LYS C K 35 MET CE 1.0 . 10.0 474 474 A 17 LEU CDy K 35 MET CG 1.0 . 8.5 475 475 A 17 LEU CG K 35 MET CB 1.0 . 8.5 476 476 A 17 LEU CB K 35 MET CB 1.0 . 8.5 477 477 A 17 LEU CB K 35 MET CE 1.0 . 8.5 478 478 A 17 LEU CDy K 35 MET CE 1.0 . 8.5 479 479 A 17 LEU CG K 35 MET CE 1.0 . 8.5 480 480 A 17 LEU CB K 35 MET CG 1.0 . 8.5 481 481 A 17 LEU CDx K 35 MET CE 1.0 . 8.5 482 482 A 17 LEU CDx K 35 MET CB 1.0 . 10.0 483 483 A 17 LEU CDx K 35 MET CG 1.0 . 10.0 484 484 A 17 LEU CDy K 35 MET CB 1.0 . 10.0 485 485 A 17 LEU CA K 35 MET CE 1.0 . 10.0 486 486 A 17 LEU C K 35 MET CE 1.0 . 10.0 487 487 A 17 LEU N K 35 MET CE 1.0 . 7.5 488 488 A 17 LEU CB K 35 MET CA 1.0 . 8.0 489 489 A 35 MET CE K 15 GLN CA 1.0 . 8.5 490 490 A 35 MET CE K 15 GLN CB 1.0 . 8.5 491 491 A 35 MET CE K 15 GLN CG 1.0 . 8.5 492 492 A 35 MET CB K 15 GLN CG 1.0 . 8.5 493 493 A 35 MET CB K 15 GLN C 1.0 . 8.5 494 494 A 35 MET CG K 15 GLN C 1.0 . 8.5 495 495 A 36 VAL CB K 15 GLN CD 1.0 . 8.5 496 496 A 35 MET CE K 15 GLN CD 1.0 . 10.0 497 497 A 35 MET CE K 15 GLN C 1.0 . 10.0 498 498 A 35 MET N K 15 GLN CD 1.0 . 12.0 499 499 A 35 MET CE K 16 LYS CD 1.0 . 10.0 500 500 A 35 MET CE K 16 LYS C 1.0 . 10.0 501 501 A 35 MET CG K 17 LEU CDy 1.0 . 8.5 502 502 A 35 MET CB K 17 LEU CG 1.0 . 8.5 503 503 A 35 MET CB K 17 LEU CB 1.0 . 8.5 504 504 A 35 MET CE K 17 LEU CB 1.0 . 8.5 505 505 A 35 MET CE K 17 LEU CDy 1.0 . 8.5 506 506 A 35 MET CE K 17 LEU CG 1.0 . 8.5 507 507 A 35 MET CG K 17 LEU CB 1.0 . 8.5 508 508 A 35 MET CE K 17 LEU CDx 1.0 . 8.5 509 509 A 35 MET CB K 17 LEU CDx 1.0 . 10.0 510 510 A 35 MET CG K 17 LEU CDx 1.0 . 10.0 511 511 A 35 MET CB K 17 LEU CDy 1.0 . 10.0 512 512 A 35 MET CE K 17 LEU CA 1.0 . 10.0 513 513 A 35 MET CE K 17 LEU C 1.0 . 10.0 514 514 A 35 MET CE K 17 LEU N 1.0 . 7.5 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 14 HIS C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -200.0 -80.0 PHI 2 2 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 LYS N 1.0 40.0 220.0 PSI 3 3 A 15 GLN C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -200.0 -80.0 PHI 4 4 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 LEU N 1.0 40.0 220.0 PSI 5 5 A 16 LYS C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -200.0 -80.0 PHI 6 6 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 VAL N 1.0 40.0 220.0 PSI 7 7 A 17 LEU C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -200.0 -80.0 PHI 8 8 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 PHE N 1.0 40.0 220.0 PSI 9 9 A 25 GLY C A 26 SER N A 26 SER CA A 26 SER C 1.0 -200.0 -80.0 PHI 10 10 A 26 SER N A 26 SER CA A 26 SER C A 27 ASN N 1.0 40.0 220.0 PSI 11 11 A 26 SER C A 27 ASN N A 27 ASN CA A 27 ASN C 1.0 -200.0 -80.0 PHI 12 12 A 27 ASN N A 27 ASN CA A 27 ASN C A 28 LYS N 1.0 40.0 220.0 PSI 13 13 A 27 ASN C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -200.0 -80.0 PHI 14 14 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 GLY N 1.0 40.0 220.0 PSI 15 15 A 29 GLY C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -200.0 -80.0 PHI 16 16 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 ILE N 1.0 40.0 220.0 PSI 17 17 A 30 ALA C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -200.0 -80.0 PHI 18 18 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 ILE N 1.0 40.0 220.0 PSI 19 19 A 31 ILE C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -200.0 -80.0 PHI 20 20 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 GLY N 1.0 40.0 220.0 PSI 21 21 A 38 GLY C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -200.0 -80.0 PHI 22 22 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 VAL N 1.0 40.0 220.0 PSI 23 23 A 39 VAL C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -200.0 -80.0 PHI 24 24 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 ILE N 1.0 40.0 220.0 PSI 25 25 A 40 VAL C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -200.0 -80.0 PHI 26 26 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 ALA N 1.0 40.0 220.0 PSI 27 27 A 41 ILE C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -200.0 -80.0 PHI stop_ save_