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 | position | program | type | subtype | subsubtype |
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537575 |
2laa   |
17518 | cing | 1-original | 6 | DYANA/DIANA | distance | hydrogen bond | simple |
424 ASN O 471 ILE N 2.70 424 ASN O 471 ILE HN 1.80 425 LYS O 501 GLY N 2.70 425 LYS O 501 GLY HN 1.80 426 VAL N 469 VAL O 2.70 426 VAL HN 469 VAL O 1.80 426 VAL O 469 VAL N 2.70 426 VAL O 469 VAL HN 1.80 427 THR N 501 GLY O 2.70 427 THR HN 501 GLY O 1.80 427 THR O 503 SER N 2.70 427 THR O 503 SER HN 1.80 428 ILE N 467 ILE O 2.70 428 ILE HN 467 ILE O 1.80 428 ILE O 467 ILE N 2.70 428 ILE O 467 ILE HN 1.80 429 TYR N 503 SER O 2.70 429 TYR HN 503 SER O 1.80 429 TYR O 505 TYR N 2.70 429 TYR O 505 TYR HN 1.80 430 TYR N 465 ALA O 2.70 430 TYR HN 465 ALA O 1.80 430 TYR O 465 ALA N 2.70 430 TYR O 465 ALA HN 1.80 431 LYS N 505 TYR O 2.70 431 LYS HN 505 TYR O 1.80 432 LYS N 463 GLY O 2.70 432 LYS HN 463 GLY O 1.80 437 PRO O 456 MET N 2.70 437 PRO O 456 MET HN 1.80 438 TYR N 482 ASN O 2.70 438 TYR HN 482 ASN O 1.80 438 TYR O 482 ASN N 2.70 438 TYR O 482 ASN HN 1.80 439 ILE N 454 VAL O 2.70 439 ILE HN 454 VAL O 1.80 439 ILE O 454 VAL N 2.70 439 ILE O 454 VAL HN 1.80 440 HIS N 480 ALA O 2.70 440 HIS HN 480 ALA O 1.80 440 HIS O 480 ALA N 2.70 440 HIS O 480 ALA HN 1.80 442 ARG N 478 GLU O 2.70 442 ARG HN 478 GLU O 1.80 442 ARG O 478 GLU N 2.70 442 ARG O 478 GLU HN 1.80 444 ALA N 476 GLN O 2.70 444 ALA HN 476 GLN O 1.80 457 GLN O 466 LYS N 2.70 457 GLN O 466 LYS HN 1.80 459 ALA N 464 TYR O 2.70 459 ALA HN 464 TYR O 1.80 459 ALA O 464 TYR N 2.70 459 ALA O 464 TYR HN 1.80 477 LEU N 498 PHE O 2.70 477 LEU HN 498 PHE O 1.80 477 LEU O 498 PHE N 2.70 477 LEU O 498 PHE HN 1.80 479 ALA N 496 TYR O 2.70 479 ALA HN 496 TYR O 1.80 479 ALA O 496 TYR N 2.70 479 ALA O 496 TYR HN 1.80 481 PHE N 489 ASP O 2.70 481 PHE HN 489 ASP O 1.80 481 PHE O 489 ASP N 2.70 481 PHE O 489 ASP HN 1.80 483 ASP N 487 ASN O 2.70 483 ASP HN 487 ASN O 1.80 502 THR O 519 GLY N 2.70 502 THR O 519 GLY HN 1.80 504 THR N 517 THR O 2.70 504 THR HN 517 THR O 1.80 504 THR O 517 THR N 2.70 504 THR O 517 THR HN 1.80 506 THR N 515 THR O 2.70 506 THR HN 515 THR O 1.80 426 VAL HN 469 VAL O 1.80 426 VAL N 469 VAL O 2.70 427 THR HN 501 GLY O 1.80 427 THR N 501 GLY O 2.70 428 ILE HN 467 ILE O 1.80 428 ILE N 467 ILE O 2.70 429 TYR HN 503 SER O 1.80 429 TYR N 503 SER O 2.70 430 TYR HN 465 ALA O 1.80 430 TYR N 465 ALA O 2.70 431 LYS HN 505 TYR O 1.80 431 LYS N 505 TYR O 2.70 432 LYS HN 463 GLY O 1.80 432 LYS N 463 GLY O 2.70 438 TYR HN 482 ASN O 1.80 438 TYR N 482 ASN O 2.70 439 ILE HN 454 VAL O 1.80 439 ILE N 454 VAL O 2.70 440 HIS HN 480 ALA O 1.80 440 HIS N 480 ALA O 2.70 442 ARG HN 478 GLU O 1.80 442 ARG N 478 GLU O 2.70 444 ALA HN 476 GLN O 1.80 444 ALA N 476 GLN O 2.70 454 VAL HN 439 ILE O 1.80 454 VAL N 439 ILE O 2.70 456 MET HN 437 PRO O 1.80 456 MET N 437 PRO O 2.70 459 ALA N 464 TYR O 2.70 459 ALA HN 464 TYR O 1.80 464 TYR N 459 ALA O 2.70 464 TYR HN 459 ALA O 1.80 465 ALA HN 430 TYR O 1.80 465 ALA N 430 TYR O 2.70 466 LYS N 457 GLN O 2.70 466 LYS HN 457 GLN O 1.80 467 ILE HN 428 ILE O 1.80 467 ILE N 428 ILE O 2.70 469 VAL HN 426 VAL O 1.80 469 VAL N 426 VAL O 2.70 471 ILE HN 424 ASN O 1.80 471 ILE N 424 ASN O 2.70 477 LEU HN 498 PHE O 1.80 477 LEU N 498 PHE O 2.70 478 GLU HN 442 ARG O 1.80 478 GLU N 442 ARG O 2.70 479 ALA HN 496 TYR O 1.80 479 ALA N 496 TYR O 2.70 480 ALA HN 440 HIS O 1.80 480 ALA N 440 HIS O 2.70 481 PHE HN 489 ASP O 1.80 481 PHE N 489 ASP O 2.70 482 ASN HN 438 TYR O 1.80 482 ASN N 438 TYR O 2.70 483 ASP HN 487 ASN O 1.80 483 ASP N 487 ASN O 2.70 489 ASP HN 481 PHE O 1.80 489 ASP N 481 PHE O 2.70 496 TYR HN 479 ALA O 1.80 496 TYR N 479 ALA O 2.70 498 PHE HN 477 LEU O 1.80 498 PHE N 477 LEU O 2.70 501 GLY HN 425 LYS O 1.80 501 GLY N 425 LYS O 2.70 503 SER HN 427 THR O 1.80 503 SER N 427 THR O 2.70 504 THR HN 517 THR O 1.80 504 THR N 517 THR O 2.70 505 TYR HN 429 TYR O 1.80 505 TYR N 429 TYR O 2.70 506 THR HN 515 THR O 1.80 506 THR N 515 THR O 2.70 517 THR HN 504 THR O 1.80 517 THR N 504 THR O 2.70 519 GLY HN 502 THR O 1.80 519 GLY N 502 THR O 2.70
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