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 |
|
|
21876 |
2if1   |
4255 | cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple |
! Distance Restraints from Hydrogen Bonds
assi ( resi 57 and name HN ) ( resi 49 and name O ) 0.0 0.0 2.5
assi ( resi 57 and name N ) ( resi 49 and name O ) 2.5 0.0 0.8
assi ( resi 73 and name HN ) ( resi 69 and name O ) 0.0 0.0 2.5
assi ( resi 73 and name N ) ( resi 69 and name O ) 2.5 0.0 0.8
assi ( resi 74 and name HN ) ( resi 70 and name O ) 0.0 0.0 2.5
assi ( resi 74 and name N ) ( resi 70 and name O ) 2.5 0.0 0.8
assi ( resi 95 and name HN ) ( resi 87 and name O ) 0.0 0.0 2.5
assi ( resi 95 and name N ) ( resi 87 and name O ) 2.5 0.0 0.8
assi ( resi 96 and name HN ) ( resi 60 and name O ) 0.0 0.0 2.5
assi ( resi 96 and name N ) ( resi 60 and name O ) 2.5 0.0 0.8
assi ( resi 97 and name HN ) ( resi 85 and name O ) 0.0 0.0 2.5
assi ( resi 97 and name N ) ( resi 85 and name O ) 2.5 0.0 0.8
assi ( resi 110 and name HN ) ( resi 106 and name O ) 0.0 0.0 2.5
assi ( resi 110 and name N ) ( resi 106 and name O ) 2.5 0.0 0.8
assi ( resi 111 and name HN ) ( resi 107 and name O ) 0.0 0.0 2.5
assi ( resi 111 and name N ) ( resi 107 and name O ) 2.5 0.0 0.8
assi ( resi 112 and name HN ) ( resi 108 and name O ) 0.0 0.0 2.5
assi ( resi 112 and name N ) ( resi 108 and name O ) 2.5 0.0 0.8
assi ( resi 113 and name HN ) ( resi 109 and name O ) 0.0 0.0 2.5
assi ( resi 113 and name N ) ( resi 109 and name O ) 2.5 0.0 0.8
assi ( resi 115 and name HN ) ( resi 110 and name O ) 0.0 0.0 2.5
assi ( resi 115 and name N ) ( resi 110 and name O ) 2.5 0.0 0.8
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