NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
426134 | 2gw6 | 6860 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
11 LYS O 15 MET H 2.30 12 TYR O 16 MET H 2.30 23 ALA O 27 TYR H 2.30 24 THR O 28 VAL H 2.30 25 GLN O 29 ALA H 2.30 26 VAL O 30 PHE H 2.30 27 TYR O 31 LEU H 2.30 28 VAL O 32 VAL H 2.30 29 ALA O 33 TYR H 2.30 30 PHE O 34 LEU H 2.30 31 LEU O 35 ASP H 2.30 32 VAL O 36 LEU H 2.30 33 TYR O 37 MET H 2.30 83 ASN O 87 GLU H 2.30 84 ARG O 88 ILE H 2.30 85 ILE O 89 LEU H 2.30 86 ARG O 90 LYS H 2.30 87 GLU O 91 ALA H 2.30 88 ILE O 92 SER H 2.30 89 LEU O 93 ARG H 2.30 90 LYS O 94 LYS H 2.30 91 ALA O 95 LEU H 2.30 92 SER O 96 GLN H 2.30 311 LYS O 315 MET H 2.30 312 TYR O 316 MET H 2.30 323 ALA O 327 TYR H 2.30 324 THR O 328 VAL H 2.30 325 GLN O 329 ALA H 2.30 326 VAL O 330 PHE H 2.30 327 TYR O 331 LEU H 2.30 328 VAL O 332 VAL H 2.30 329 ALA O 333 TYR H 2.30 330 PHE O 334 LEU H 2.30 331 LEU O 335 ASP H 2.30 332 VAL O 336 LEU H 2.30 333 TYR O 337 MET H 2.30 383 ASN O 387 GLU H 2.30 384 ARG O 388 ILE H 2.30 385 ILE O 389 LEU H 2.30 386 ARG O 390 LYS H 2.30 387 GLU O 391 ALA H 2.30 388 ILE O 392 SER H 2.30 389 LEU O 393 ARG H 2.30 390 LYS O 394 LYS H 2.30 391 ALA O 395 LEU H 2.30 392 SER O 396 GLN H 2.30 122 THR H 380 LEU O 2.30 80 LEU H 420 LYS O 2.30 80 LEU O 422 THR H 2.30 120 LYS O 380 LEU H 2.30 44 GLU O 61 THR H 2.30 46 ASN O 59 VAL H 2.30 48 VAL O 57 CYS H 2.30 50 LEU O 55 LEU H 2.30 50 LEU H 55 LEU O 2.30 48 VAL H 57 CYS O 2.30 46 ASN H 59 VAL O 2.30 44 GLU H 61 THR O 2.30 344 GLU H 361 THR O 2.30 344 GLU O 361 THR H 2.30 346 ASN O 359 VAL H 2.30 348 VAL O 357 CYS H 2.30 350 LEU H 355 LEU O 2.30 350 LEU O 355 LEU H 2.30 348 VAL H 357 CYS O 2.30 346 ASN H 359 VAL O 2.30 58 LEU H 71 VAL O 2.30 58 LEU O 71 VAL H 2.30 358 LEU H 371 VAL O 2.30 358 LEU O 371 VAL H 2.30 72 VAL H 106 THR O 2.30 70 THR O 106 THR H 2.30 74 THR H 108 ALA O 2.30 72 VAL O 108 ALA H 2.30 74 THR O 110 VAL H 2.30 374 THR O 410 VAL H 2.30 372 VAL H 406 THR O 2.30 370 THR O 406 THR H 2.30 374 THR H 408 ALA O 2.30 372 VAL O 408 ALA H 2.30 105 PHE O 121 LEU H 2.30 107 LEU H 119 TYR O 2.30 107 LEU O 119 TYR H 2.30 109 ILE H 117 VAL O 2.30 109 ILE O 117 VAL H 2.30 405 PHE O 421 LEU H 2.30 407 LEU H 419 TYR O 2.30 407 LEU O 419 TYR H 2.30 409 ILE H 417 VAL O 2.30 409 ILE O 417 VAL H 2.30 35 ASP OD2 118 TYR HH 2.30 335 ASP OD2 418 TYR HH 2.30 11 LYS O 15 MET N 3.20 12 TYR O 16 MET N 3.20 23 ALA O 27 TYR N 3.20 24 THR O 28 VAL N 3.20 25 GLN O 29 ALA N 3.20 26 VAL O 30 PHE N 3.20 27 TYR O 31 LEU N 3.20 28 VAL O 32 VAL N 3.20 29 ALA O 33 TYR N 3.20 30 PHE O 34 LEU N 3.20 31 LEU O 35 ASP N 3.20 32 VAL O 36 LEU N 3.20 33 TYR O 37 MET N 3.20 83 ASN O 87 GLU N 3.20 84 ARG O 88 ILE N 3.20 85 ILE O 89 LEU N 3.20 86 ARG O 90 LYS N 3.20 87 GLU O 91 ALA N 3.20 88 ILE O 92 SER N 3.20 89 LEU O 93 ARG N 3.20 90 LYS O 94 LYS N 3.20 91 ALA O 95 LEU N 3.20 92 SER O 96 GLN N 3.20 120 LYS O 380 LEU N 3.20 311 LYS O 315 MET N 3.20 312 TYR O 316 MET N 3.20 323 ALA O 327 TYR N 3.20 324 THR O 328 VAL N 3.20 325 GLN O 329 ALA N 3.20 326 VAL O 330 PHE N 3.20 327 TYR O 331 LEU N 3.20 328 VAL O 332 VAL N 3.20 329 ALA O 333 TYR N 3.20 330 PHE O 334 LEU N 3.20 331 LEU O 335 ASP N 3.20 332 VAL O 336 LEU N 3.20 333 TYR O 337 MET N 3.20 383 ASN O 387 GLU N 3.20 384 ARG O 388 ILE N 3.20 385 ILE O 389 LEU N 3.20 386 ARG O 390 LYS N 3.20 387 GLU O 391 ALA N 3.20 388 ILE O 392 SER N 3.20 389 LEU O 393 ARG N 3.20 390 LYS O 394 LYS N 3.20 391 ALA O 395 LEU N 3.20 392 SER O 396 GLN N 3.20 122 THR N 380 LEU O 3.20 80 LEU N 420 LYS O 3.20 80 LEU O 422 THR N 3.20 44 GLU O 61 THR N 3.20 46 ASN O 59 VAL N 3.20 48 VAL O 57 CYS N 3.20 50 LEU O 55 LEU N 3.20 50 LEU N 55 LEU O 3.20 48 VAL N 57 CYS O 3.20 46 ASN N 59 VAL O 3.20 44 GLU N 61 THR O 3.20 344 GLU N 361 THR O 3.20 344 GLU O 361 THR N 3.20 346 ASN O 359 VAL N 3.20 348 VAL O 357 CYS N 3.20 350 LEU N 355 LEU O 3.20 350 LEU O 355 LEU N 3.20 348 VAL N 357 CYS O 3.20 346 ASN N 359 VAL O 3.20 58 LEU N 71 VAL O 3.20 58 LEU O 71 VAL N 3.20 358 LEU N 371 VAL O 3.20 358 LEU O 371 VAL N 3.20 72 VAL N 106 THR O 3.20 70 THR O 106 THR N 3.20 74 THR N 108 ALA O 3.20 72 VAL O 108 ALA N 3.20 74 THR O 110 VAL N 3.20 374 THR O 410 VAL N 3.20 372 VAL N 406 THR O 3.20 370 THR O 406 THR N 3.20 374 THR N 408 ALA O 3.20 372 VAL O 408 ALA N 3.20 105 PHE O 121 LEU N 3.20 107 LEU N 119 TYR O 3.20 107 LEU O 119 TYR N 3.20 109 ILE N 117 VAL O 3.20 109 ILE O 117 VAL N 3.20 405 PHE O 421 LEU N 3.20 407 LEU N 419 TYR O 3.20 407 LEU O 419 TYR N 3.20 409 ILE N 417 VAL O 3.20 409 ILE O 417 VAL N 3.20
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