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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537626 |
2laa   |
17518 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
424 ASN O 471 ILE N 1.80 424 ASN O 471 ILE H 1.80 425 LYS O 501 GLY N 1.80 425 LYS O 501 GLY H 1.80 426 VAL N 469 VAL O 1.80 426 VAL H 469 VAL O 1.80 426 VAL O 469 VAL N 1.80 426 VAL O 469 VAL H 1.80 427 THR N 501 GLY O 1.80 427 THR H 501 GLY O 1.80 427 THR O 503 SER N 1.80 427 THR O 503 SER H 1.80 428 ILE N 467 ILE O 1.80 428 ILE H 467 ILE O 1.80 428 ILE O 467 ILE N 1.80 428 ILE O 467 ILE H 1.80 429 TYR N 503 SER O 1.80 429 TYR H 503 SER O 1.80 429 TYR O 505 TYR N 1.80 429 TYR O 505 TYR H 1.80 430 TYR N 465 ALA O 1.80 430 TYR H 465 ALA O 1.80 430 TYR O 465 ALA N 1.80 430 TYR O 465 ALA H 1.80 431 LYS N 505 TYR O 1.80 431 LYS H 505 TYR O 1.80 432 LYS N 463 GLY O 1.80 432 LYS H 463 GLY O 1.80 437 PRO O 456 MET N 1.80 437 PRO O 456 MET H 1.80 438 TYR N 482 ASN O 1.80 438 TYR H 482 ASN O 1.80 438 TYR O 482 ASN N 1.80 438 TYR O 482 ASN H 1.80 439 ILE N 454 VAL O 1.80 439 ILE H 454 VAL O 1.80 439 ILE O 454 VAL N 1.80 439 ILE O 454 VAL H 1.80 440 HIS N 480 ALA O 1.80 440 HIS H 480 ALA O 1.80 440 HIS O 480 ALA N 1.80 440 HIS O 480 ALA H 1.80 442 ARG N 478 GLU O 1.80 442 ARG H 478 GLU O 1.80 442 ARG O 478 GLU N 1.80 442 ARG O 478 GLU H 1.80 444 ALA N 476 GLN O 1.80 444 ALA H 476 GLN O 1.80 457 GLN O 466 LYS N 1.80 457 GLN O 466 LYS H 1.80 459 ALA N 464 TYR O 1.80 459 ALA H 464 TYR O 1.80 459 ALA O 464 TYR N 1.80 459 ALA O 464 TYR H 1.80 477 LEU N 498 PHE O 1.80 477 LEU H 498 PHE O 1.80 477 LEU O 498 PHE N 1.80 477 LEU O 498 PHE H 1.80 479 ALA N 496 TYR O 1.80 479 ALA H 496 TYR O 1.80 479 ALA O 496 TYR N 1.80 479 ALA O 496 TYR H 1.80 481 PHE N 489 ASP O 1.80 481 PHE H 489 ASP O 1.80 481 PHE O 489 ASP N 1.80 481 PHE O 489 ASP H 1.80 483 ASP N 487 ASN O 1.80 483 ASP H 487 ASN O 1.80 502 THR O 519 GLY N 1.80 502 THR O 519 GLY H 1.80 504 THR N 517 THR O 1.80 504 THR H 517 THR O 1.80 504 THR O 517 THR N 1.80 504 THR O 517 THR H 1.80 506 THR N 515 THR O 1.80 426 VAL N 469 VAL O 1.80 427 THR H 501 GLY O 1.80 427 THR N 501 GLY O 1.80 428 ILE H 467 ILE O 1.80 428 ILE N 467 ILE O 1.80 429 TYR H 503 SER O 1.80 429 TYR N 503 SER O 1.80 430 TYR H 465 ALA O 1.80 430 TYR N 465 ALA O 1.80 431 LYS H 505 TYR O 1.80 431 LYS N 505 TYR O 1.80 432 LYS H 463 GLY O 1.80 432 LYS N 463 GLY O 1.80 438 TYR H 482 ASN O 1.80 438 TYR N 482 ASN O 1.80 439 ILE H 454 VAL O 1.80 439 ILE N 454 VAL O 1.80 440 HIS H 480 ALA O 1.80 440 HIS N 480 ALA O 1.80 442 ARG H 478 GLU O 1.80 442 ARG N 478 GLU O 1.80 444 ALA H 476 GLN O 1.80 444 ALA N 476 GLN O 1.80 454 VAL H 439 ILE O 1.80 454 VAL N 439 ILE O 1.80 456 MET H 437 PRO O 1.80 456 MET N 437 PRO O 1.80 459 ALA N 464 TYR O 1.80 459 ALA H 464 TYR O 1.80 464 TYR N 459 ALA O 1.80 464 TYR H 459 ALA O 1.80 465 ALA H 430 TYR O 1.80 465 ALA N 430 TYR O 1.80 466 LYS N 457 GLN O 1.80 466 LYS H 457 GLN O 1.80 467 ILE H 428 ILE O 1.80 467 ILE N 428 ILE O 1.80 469 VAL H 426 VAL O 1.80 469 VAL N 426 VAL O 1.80 471 ILE H 424 ASN O 1.80 471 ILE N 424 ASN O 1.80 477 LEU H 498 PHE O 1.80 477 LEU N 498 PHE O 1.80 478 GLU H 442 ARG O 1.80 478 GLU N 442 ARG O 1.80 479 ALA H 496 TYR O 1.80 479 ALA N 496 TYR O 1.80 480 ALA H 440 HIS O 1.80 480 ALA N 440 HIS O 1.80 481 PHE H 489 ASP O 1.80 481 PHE N 489 ASP O 1.80 482 ASN H 438 TYR O 1.80 482 ASN N 438 TYR O 1.80 483 ASP H 487 ASN O 1.80 483 ASP N 487 ASN O 1.80 489 ASP H 481 PHE O 1.80 489 ASP N 481 PHE O 1.80 496 TYR H 479 ALA O 1.80 496 TYR N 479 ALA O 1.80 498 PHE H 477 LEU O 1.80 498 PHE N 477 LEU O 1.80 501 GLY H 425 LYS O 1.80 501 GLY N 425 LYS O 1.80 503 SER H 427 THR O 1.80 503 SER N 427 THR O 1.80 504 THR H 517 THR O 1.80 504 THR N 517 THR O 1.80 505 TYR H 429 TYR O 1.80 505 TYR N 429 TYR O 1.80 506 THR H 515 THR O 1.80 506 THR N 515 THR O 1.80 517 THR H 504 THR O 1.80 517 THR N 504 THR O 1.80 519 GLY H 502 THR O 1.80 519 GLY N 502 THR O 1.80
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