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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548682 |
2lw1   |
17989 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
#hbonds_Uup_CTD.tbl assign ( residue 577 and name HN ) ( residue 573 and name O ) 1.80 0.00 0.50 assign ( residue 577 and name N ) ( residue 573 and name O ) 2.80 0.00 0.50 assign ( residue 578 and name HN ) ( residue 574 and name O ) 1.80 0.00 0.50 assign ( residue 578 and name N ) ( residue 574 and name O ) 2.80 0.00 0.50 assign ( residue 580 and name HN ) ( residue 576 and name O ) 1.80 0.00 0.50 assign ( residue 580 and name N ) ( residue 576 and name O ) 2.80 0.00 0.50 assign ( residue 581 and name HN ) ( residue 577 and name O ) 1.80 0.00 0.50 assign ( residue 581 and name N ) ( residue 577 and name O ) 2.80 0.00 0.50 assign ( residue 582 and name HN ) ( residue 578 and name O ) 1.80 0.00 0.50 assign ( residue 582 and name N ) ( residue 578 and name O ) 2.80 0.00 0.50 assign ( residue 583 and name HN ) ( residue 579 and name O ) 1.80 0.00 0.50 assign ( residue 583 and name N ) ( residue 579 and name O ) 2.80 0.00 0.50 assign ( residue 584 and name HN ) ( residue 580 and name O ) 1.80 0.00 0.50 assign ( residue 584 and name N ) ( residue 580 and name O ) 2.80 0.00 0.50 assign ( residue 585 and name HN ) ( residue 581 and name O ) 1.80 0.00 0.50 assign ( residue 585 and name N ) ( residue 581 and name O ) 2.80 0.00 0.50 assign ( residue 587 and name HN ) ( residue 583 and name O ) 1.80 0.00 0.50 assign ( residue 587 and name N ) ( residue 583 and name O ) 2.80 0.00 0.50 assign ( residue 609 and name HN ) ( residue 605 and name O ) 1.80 0.00 0.50 assign ( residue 609 and name N ) ( residue 605 and name O ) 2.80 0.00 0.50 assign ( residue 614 and name HN ) ( residue 610 and name O ) 1.80 0.00 0.50 assign ( residue 614 and name N ) ( residue 610 and name O ) 2.80 0.00 0.50 assign ( residue 615 and name HN ) ( residue 611 and name O ) 1.80 0.00 0.50 assign ( residue 615 and name N ) ( residue 611 and name O ) 2.80 0.00 0.50 assign ( residue 616 and name HN ) ( residue 612 and name O ) 1.80 0.00 0.50 assign ( residue 616 and name N ) ( residue 612 and name O ) 2.80 0.00 0.50 assign ( residue 617 and name HN ) ( residue 613 and name O ) 1.80 0.00 0.50 assign ( residue 617 and name N ) ( residue 613 and name O ) 2.80 0.00 0.50 assign ( residue 618 and name HN ) ( residue 614 and name O ) 1.80 0.00 0.50 assign ( residue 618 and name N ) ( residue 614 and name O ) 2.80 0.00 0.50 assign ( residue 619 and name HN ) ( residue 615 and name O ) 1.80 0.00 0.50 assign ( residue 619 and name N ) ( residue 615 and name O ) 2.80 0.00 0.50 assign ( residue 620 and name HN ) ( residue 616 and name O ) 1.80 0.00 0.50 assign ( residue 620 and name N ) ( residue 616 and name O ) 2.80 0.00 0.50 assign ( residue 621 and name HN ) ( residue 617 and name O ) 1.80 0.00 0.50 assign ( residue 621 and name N ) ( residue 617 and name O ) 2.80 0.00 0.50 assign ( residue 623 and name HN ) ( residue 619 and name O ) 1.80 0.00 0.50 assign ( residue 623 and name N ) ( residue 619 and name O ) 2.80 0.00 0.50 assign ( residue 625 and name HN ) ( residue 621 and name O ) 1.80 0.00 0.50 assign ( residue 625 and name N ) ( residue 621 and name O ) 2.80 0.00 0.50
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