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 |
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486520 |
7hsc   |
4497 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
416 THR O 395 THR H 2.30 416 THR O 395 THR N 3.30 395 THR O 416 THR H 2.30 395 THR O 416 THR N 3.30 409 THR O 401 ILE H 2.30 409 THR O 401 ILE N 3.30 401 ILE O 409 THR H 2.30 401 ILE O 409 THR N 3.30 442 GLU O 452 ASN H 2.30 442 GLU O 452 ASN N 3.30 452 ASN O 442 GLU H 2.30 452 ASN O 442 GLU N 3.30 440 VAL O 454 LEU H 2.30 440 VAL O 454 LEU N 3.30 454 LEU O 440 VAL H 2.70 454 LEU O 440 VAL N 3.70 438 ILE O 457 PHE H 2.30 438 ILE O 457 PHE N 3.30 457 PHE O 438 ILE H 2.30 457 PHE O 438 ILE N 3.30 436 VAL O 459 LEU H 2.30 436 VAL O 459 LEU N 3.30 459 LEU O 436 VAL H 2.30 459 LEU O 436 VAL N 3.30 478 ILE O 420 THR H 2.60 478 ILE O 420 THR N 3.30 420 THR O 478 ILE H 2.30 420 THR O 478 ILE N 3.30 476 PHE O 422 GLN H 2.30 476 PHE O 422 GLN N 3.30 422 GLN O 476 PHE H 2.30 422 GLN O 476 PHE N 3.30 474 VAL O 424 GLN H 2.30 474 VAL O 424 GLN N 3.30 424 GLN O 474 VAL H 2.30 424 GLN O 474 VAL N 3.30 472 ILE O 426 PHE H 2.30 472 ILE O 426 PHE N 3.30 426 PHE O 472 ILE H 2.60 426 PHE O 472 ILE N 3.50 486 VAL O 499 ILE H 2.30 486 VAL O 499 ILE N 3.30 499 ILE O 486 VAL H 2.30 499 ILE O 486 VAL N 3.30 479 ASP O 483 ILE H 2.30 479 ASP O 483 ILE N 3.30 483 ILE O 479 ASP H 2.30 483 ILE O 479 ASP N 3.30 477 ASP O 485 ASN H 2.30 477 ASP O 485 ASN N 3.30 485 ASN O 477 ASP H 2.30 485 ASN O 477 ASP N 3.30 475 THR O 487 SER H 2.30 475 THR O 487 SER N 3.30 487 SER O 475 THR H 2.30 487 SER O 475 THR N 3.30 473 GLU O 489 VAL H 2.30 473 GLU O 489 VAL N 3.30 489 VAL O 473 GLU H 2.30 489 VAL O 473 GLU N 3.30 497 ASN O 488 ALA H 2.30 497 ASN O 488 ALA N 3.30 488 ALA O 497 ASN H 2.30 488 ALA O 497 ASN N 3.30 490 ASP O 495 LYS H 2.30 490 ASP O 495 LYS N 3.30 495 LYS O 490 ASP H 2.30 495 LYS O 490 ASP N 3.30 501 ILE O 484 LEU H 2.30 501 ILE O 484 LEU N 3.50 484 LEU O 501 ILE H 2.30 484 LEU O 501 ILE N 3.30 400 GLY O 441 TYR H 2.30 400 GLY O 441 TYR N 3.30 441 TYR O 400 GLY H 2.30 441 TYR O 400 GLY N 3.30 507 ARG O 511 GLU H 2.30 507 ARG O 511 GLU N 3.30 508 LEU O 512 ASP H 2.30 508 LEU O 512 ASP N 3.30 509 SER O 513 ILE H 2.30 509 SER O 513 ILE N 3.30 510 LYS O 514 GLU H 2.30 510 LYS O 514 GLU N 3.30 511 GLU O 515 ARG H 2.30 511 GLU O 515 ARG N 3.30 512 ASP O 516 MET H 2.30 512 ASP O 516 MET N 3.30 519 GLU O 523 TYR H 2.30 519 GLU O 523 TYR N 3.30 520 ALA O 524 LYS H 2.30 520 ALA O 524 LYS N 3.30 521 GLU O 525 ALA H 2.30 521 GLU O 525 ALA N 3.30 522 LYS O 526 GLU H 2.30 522 LYS O 526 GLU N 3.30 523 TYR O 527 ASP H 2.30 523 TYR O 527 ASP N 3.30 524 LYS O 528 GLU H 2.50 524 LYS O 528 GLU N 3.50
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