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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524682 |
2lll   |
18053 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
545 VAL O 482 ARG H 1.80 545 VAL O 482 ARG N 2.70 482 ARG O 545 VAL H 1.80 482 ARG O 545 VAL N 2.70 543 VAL O 484 LYS H 1.80 543 VAL O 484 LYS N 2.70 484 LYS O 543 VAL H 1.80 484 LYS O 543 VAL N 2.70 541 ARG O 486 GLN H 1.80 541 ARG O 486 GLN N 2.70 486 GLN O 541 ARG H 1.80 486 GLN O 541 ARG N 2.70 553 ALA O 544 LEU H 1.80 553 ALA O 544 LEU N 2.70 544 LEU O 553 ALA H 1.80 544 LEU O 553 ALA N 2.70 555 ARG O 542 THR H 1.80 555 ARG O 542 THR N 2.70 542 THR O 555 ARG H 1.80 542 THR O 555 ARG N 2.70 557 VAL O 540 PHE H 1.80 557 VAL O 540 PHE N 2.70 540 PHE O 557 VAL H 1.80 540 PHE O 557 VAL N 2.70 483 ILE O 495 TYR H 1.80 483 ILE O 495 TYR N 2.70 495 TYR O 483 ILE H 1.80 495 TYR O 483 ILE N 2.70 481 TRP O 497 PHE H 1.80 481 TRP O 497 PHE N 2.70 485 ARG O 493 ILE H 1.80 485 ARG O 493 ILE N 2.70 493 ILE O 485 ARG H 1.80 493 ILE O 485 ARG N 2.70 491 GLU O 487 VAL H 1.80 491 GLU O 487 VAL N 2.70 524 SER O 510 THR H 1.80 524 SER O 510 THR N 2.70 510 THR O 526 LEU H 1.80 510 THR O 526 LEU N 2.70 526 LEU O 512 TRP H 1.80 526 LEU O 512 TRP N 2.70 512 TRP O 528 TRP H 1.80 512 TRP O 528 TRP N 2.70 476 GLN O 503 LEU H 1.80 476 GLN O 503 LEU N 2.70 503 LEU O 476 GLN H 1.80 503 LEU O 476 GLN N 2.70 469 LYS O 455 SER H 1.80 469 LYS O 455 SER N 2.70 455 SER O 469 LYS H 1.80 455 SER O 469 LYS N 2.70 458 GLU O 467 GLN H 1.80 458 GLU O 467 GLN N 2.70 467 GLN O 458 GLU H 1.80 467 GLN O 458 GLU N 2.70 466 VAL O 511 VAL H 1.80 466 VAL O 511 VAL N 2.70 511 VAL O 466 VAL H 1.80 511 VAL O 466 VAL N 2.70 468 LEU O 509 VAL H 1.80 468 LEU O 509 VAL N 2.70 509 VAL O 468 LEU H 1.80 509 VAL O 468 LEU N 2.70 507 GLN O 470 ASN H 1.80 507 GLN O 470 ASN N 2.70 501 TYR O 478 LEU H 1.80 501 TYR O 478 LEU N 2.70 538 GLU O 559 LYS H 1.80 538 GLU O 559 LYS N 2.70 464 LYS O 513 ALA H 1.80 464 LYS O 513 ALA N 2.70
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