NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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426137 |
2gw6   |
6860 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 LYS O 15 MET H 1.80 12 TYR O 16 MET H 1.80 23 ALA O 27 TYR H 1.80 24 THR O 28 VAL H 1.80 25 GLN O 29 ALA H 1.80 26 VAL O 30 PHE H 1.80 27 TYR O 31 LEU H 1.80 28 VAL O 32 VAL H 1.80 29 ALA O 33 TYR H 1.80 30 PHE O 34 LEU H 1.80 31 LEU O 35 ASP H 1.80 32 VAL O 36 LEU H 1.80 33 TYR O 37 MET H 1.80 83 ASN O 87 GLU H 1.80 84 ARG O 88 ILE H 1.80 85 ILE O 89 LEU H 1.80 86 ARG O 90 LYS H 1.80 87 GLU O 91 ALA H 1.80 88 ILE O 92 SER H 1.80 89 LEU O 93 ARG H 1.80 90 LYS O 94 LYS H 1.80 91 ALA O 95 LEU H 1.80 92 SER O 96 GLN H 1.80 311 LYS O 315 MET H 1.80 312 TYR O 316 MET H 1.80 323 ALA O 327 TYR H 1.80 324 THR O 328 VAL H 1.80 325 GLN O 329 ALA H 1.80 326 VAL O 330 PHE H 1.80 327 TYR O 331 LEU H 1.80 328 VAL O 332 VAL H 1.80 329 ALA O 333 TYR H 1.80 330 PHE O 334 LEU H 1.80 331 LEU O 335 ASP H 1.80 332 VAL O 336 LEU H 1.80 333 TYR O 337 MET H 1.80 383 ASN O 387 GLU H 1.80 384 ARG O 388 ILE H 1.80 385 ILE O 389 LEU H 1.80 386 ARG O 390 LYS H 1.80 387 GLU O 391 ALA H 1.80 388 ILE O 392 SER H 1.80 389 LEU O 393 ARG H 1.80 390 LYS O 394 LYS H 1.80 391 ALA O 395 LEU H 1.80 392 SER O 396 GLN H 1.80 122 THR H 380 LEU O 1.80 80 LEU H 420 LYS O 1.80 80 LEU O 422 THR H 1.80 120 LYS O 380 LEU H 1.80 44 GLU O 61 THR H 1.80 46 ASN O 59 VAL H 1.80 48 VAL O 57 CYS H 1.80 50 LEU O 55 LEU H 1.80 50 LEU H 55 LEU O 1.80 48 VAL H 57 CYS O 1.80 46 ASN H 59 VAL O 1.80 44 GLU H 61 THR O 1.80 344 GLU H 361 THR O 1.80 344 GLU O 361 THR H 1.80 346 ASN O 359 VAL H 1.80 348 VAL O 357 CYS H 1.80 350 LEU H 355 LEU O 1.80 350 LEU O 355 LEU H 1.80 348 VAL H 357 CYS O 1.80 346 ASN H 359 VAL O 1.80 58 LEU H 71 VAL O 1.80 58 LEU O 71 VAL H 1.80 358 LEU H 371 VAL O 1.80 358 LEU O 371 VAL H 1.80 72 VAL H 106 THR O 1.80 70 THR O 106 THR H 1.80 74 THR H 108 ALA O 1.80 72 VAL O 108 ALA H 1.80 74 THR O 110 VAL H 1.80 374 THR O 410 VAL H 1.80 372 VAL H 406 THR O 1.80 370 THR O 406 THR H 1.80 374 THR H 408 ALA O 1.80 372 VAL O 408 ALA H 1.80 105 PHE O 121 LEU H 1.80 107 LEU H 119 TYR O 1.80 107 LEU O 119 TYR H 1.80 109 ILE H 117 VAL O 1.80 109 ILE O 117 VAL H 1.80 405 PHE O 421 LEU H 1.80 407 LEU H 419 TYR O 1.80 407 LEU O 419 TYR H 1.80 409 ILE H 417 VAL O 1.80 409 ILE O 417 VAL H 1.80 35 ASP OD2 118 TYR HH 1.80 335 ASP OD2 418 TYR HH 1.80 11 LYS O 15 MET N 1.80 12 TYR O 16 MET N 1.80 23 ALA O 27 TYR N 1.80 24 THR O 28 VAL N 1.80 25 GLN O 29 ALA N 1.80 26 VAL O 30 PHE N 1.80 27 TYR O 31 LEU N 1.80 28 VAL O 32 VAL N 1.80 29 ALA O 33 TYR N 1.80 30 PHE O 34 LEU N 1.80 31 LEU O 35 ASP N 1.80 32 VAL O 36 LEU N 1.80 33 TYR O 37 MET N 1.80 83 ASN O 87 GLU N 1.80 84 ARG O 88 ILE N 1.80 85 ILE O 89 LEU N 1.80 86 ARG O 90 LYS N 1.80 87 GLU O 91 ALA N 1.80 88 ILE O 92 SER N 1.80 89 LEU O 93 ARG N 1.80 90 LYS O 94 LYS N 1.80 91 ALA O 95 LEU N 1.80 92 SER O 96 GLN N 1.80 120 LYS O 380 LEU N 1.80 311 LYS O 315 MET N 1.80 312 TYR O 316 MET N 1.80 323 ALA O 327 TYR N 1.80 324 THR O 328 VAL N 1.80 325 GLN O 329 ALA N 1.80 326 VAL O 330 PHE N 1.80 327 TYR O 331 LEU N 1.80 328 VAL O 332 VAL N 1.80 329 ALA O 333 TYR N 1.80 330 PHE O 334 LEU N 1.80 331 LEU O 335 ASP N 1.80 332 VAL O 336 LEU N 1.80 333 TYR O 337 MET N 1.80 383 ASN O 387 GLU N 1.80 384 ARG O 388 ILE N 1.80 385 ILE O 389 LEU N 1.80 386 ARG O 390 LYS N 1.80 387 GLU O 391 ALA N 1.80 388 ILE O 392 SER N 1.80 389 LEU O 393 ARG N 1.80 390 LYS O 394 LYS N 1.80 391 ALA O 395 LEU N 1.80 392 SER O 396 GLN N 1.80 122 THR N 380 LEU O 1.80 80 LEU N 420 LYS O 1.80 80 LEU O 422 THR N 1.80 44 GLU O 61 THR N 1.80 46 ASN O 59 VAL N 1.80 48 VAL O 57 CYS N 1.80 50 LEU O 55 LEU N 1.80 50 LEU N 55 LEU O 1.80 48 VAL N 57 CYS O 1.80 46 ASN N 59 VAL O 1.80 44 GLU N 61 THR O 1.80 344 GLU N 361 THR O 1.80 344 GLU O 361 THR N 1.80 346 ASN O 359 VAL N 1.80 348 VAL O 357 CYS N 1.80 350 LEU N 355 LEU O 1.80 350 LEU O 355 LEU N 1.80 348 VAL N 357 CYS O 1.80 346 ASN N 359 VAL O 1.80 58 LEU N 71 VAL O 1.80 58 LEU O 71 VAL N 1.80 358 LEU N 371 VAL O 1.80 358 LEU O 371 VAL N 1.80 72 VAL N 106 THR O 1.80 70 THR O 106 THR N 1.80 74 THR N 108 ALA O 1.80 72 VAL O 108 ALA N 1.80 74 THR O 110 VAL N 1.80 374 THR O 410 VAL N 1.80 372 VAL N 406 THR O 1.80 370 THR O 406 THR N 1.80 374 THR N 408 ALA O 1.80 372 VAL O 408 ALA N 1.80 105 PHE O 121 LEU N 1.80 107 LEU N 119 TYR O 1.80 107 LEU O 119 TYR N 1.80 109 ILE N 117 VAL O 1.80 109 ILE O 117 VAL N 1.80 405 PHE O 421 LEU N 1.80 407 LEU N 419 TYR O 1.80 407 LEU O 419 TYR N 1.80 409 ILE N 417 VAL O 1.80 409 ILE O 417 VAL N 1.80
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