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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25356 |
2k85   |
15938 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
assign ( residue 9 and name O ) ( residue 13 and name N ) 2.85 0.30 0.30 assign ( residue 9 and name O ) ( residue 13 and name HN ) 1.9 0.30 0.30 assign ( residue 10 and name O ) ( residue 14 and name N ) 2.85 0.30 0.30 assign ( residue 10 and name O ) ( residue 14 and name HN ) 1.9 0.30 0.30 assign ( residue 11 and name O ) ( residue 15 and name N ) 2.85 0.30 0.30 assign ( residue 11 and name O ) ( residue 15 and name HN ) 1.9 0.30 0.30 assign ( residue 12 and name O ) ( residue 16 and name N ) 2.85 0.30 0.30 assign ( residue 12 and name O ) ( residue 16 and name HN ) 1.9 0.30 0.30 assign ( residue 13 and name O ) ( residue 17 and name N ) 2.85 0.30 0.30 assign ( residue 13 and name O ) ( residue 17 and name HN ) 1.9 0.30 0.30 assign ( residue 14 and name O ) ( residue 18 and name N ) 2.85 0.30 0.30 assign ( residue 14 and name O ) ( residue 18 and name HN ) 1.9 0.30 0.30 assign ( residue 15 and name O ) ( residue 19 and name N ) 2.85 0.30 0.30 assign ( residue 15 and name O ) ( residue 19 and name HN ) 1.9 0.30 0.30 assign ( residue 16 and name O ) ( residue 20 and name N ) 2.85 0.30 0.30 assign ( residue 16 and name O ) ( residue 20 and name HN ) 1.9 0.30 0.30 assign ( residue 17 and name O ) ( residue 21 and name N ) 2.85 0.30 0.30 assign ( residue 17 and name O ) ( residue 21 and name HN ) 1.9 0.30 0.30 assign ( residue 18 and name O ) ( residue 22 and name N ) 2.85 0.30 0.30 assign ( residue 18 and name O ) ( residue 22 and name HN ) 1.9 0.30 0.30 assign ( residue 19 and name O ) ( residue 23 and name N ) 2.85 0.30 0.30 assign ( residue 19 and name O ) ( residue 23 and name HN ) 1.9 0.30 0.30 assign ( residue 30 and name O ) ( residue 34 and name N ) 2.85 0.30 0.30 assign ( residue 30 and name O ) ( residue 34 and name HN ) 1.9 0.30 0.30 assign ( residue 31 and name O ) ( residue 35 and name N ) 2.85 0.30 0.30 assign ( residue 31 and name O ) ( residue 35 and name HN ) 1.9 0.30 0.30 assign ( residue 32 and name O ) ( residue 36 and name N ) 2.85 0.30 0.30 assign ( residue 32 and name O ) ( residue 36 and name HN ) 1.9 0.30 0.30 assign ( residue 33 and name O ) ( residue 37 and name N ) 2.85 0.30 0.30 assign ( residue 33 and name O ) ( residue 37 and name HN ) 1.9 0.30 0.30 assign ( residue 34 and name O ) ( residue 38 and name N ) 2.85 0.30 0.30 assign ( residue 34 and name O ) ( residue 38 and name HN ) 1.9 0.30 0.30 assign ( residue 40 and name O ) ( residue 44 and name N ) 2.85 0.30 0.30 assign ( residue 40 and name O ) ( residue 44 and name HN ) 1.9 0.30 0.30 assign ( residue 41 and name O ) ( residue 45 and name N ) 2.85 0.30 0.30 assign ( residue 41 and name O ) ( residue 45 and name HN ) 1.9 0.30 0.30 assign ( residue 42 and name O ) ( residue 46 and name N ) 2.85 0.30 0.30 assign ( residue 42 and name O ) ( residue 46 and name HN ) 1.9 0.30 0.30 assign ( residue 43 and name O ) ( residue 47 and name N ) 2.85 0.30 0.30 assign ( residue 43 and name O ) ( residue 47 and name HN ) 1.9 0.30 0.30 assign ( residue 44 and name O ) ( residue 48 and name N ) 2.85 0.30 0.30 assign ( residue 44 and name O ) ( residue 48 and name HN ) 1.9 0.30 0.30 assign ( residue 45 and name O ) ( residue 49 and name N ) 2.85 0.30 0.30 assign ( residue 45 and name O ) ( residue 49 and name HN ) 1.9 0.30 0.30 assign ( residue 46 and name O ) ( residue 50 and name N ) 2.85 0.30 0.30 assign ( residue 46 and name O ) ( residue 50 and name HN ) 1.9 0.30 0.30 assign ( residue 52 and name O ) ( residue 56 and name N ) 2.85 0.30 0.30 assign ( residue 52 and name O ) ( residue 56 and name HN ) 1.9 0.30 0.30 assign ( residue 53 and name O ) ( residue 57 and name N ) 2.85 0.30 0.30 assign ( residue 53 and name O ) ( residue 57 and name HN ) 1.9 0.30 0.30 assign ( residue 54 and name O ) ( residue 58 and name N ) 2.85 0.30 0.30 assign ( residue 54 and name O ) ( residue 58 and name HN ) 1.9 0.30 0.30 assign ( residue 55 and name O ) ( residue 59 and name N ) 2.85 0.30 0.30 assign ( residue 55 and name O ) ( residue 59 and name HN ) 1.9 0.30 0.30 assign ( residue 56 and name O ) ( residue 60 and name N ) 2.85 0.30 0.30 assign ( residue 56 and name O ) ( residue 60 and name HN ) 1.9 0.30 0.30 assign ( residue 57 and name O ) ( residue 61 and name N ) 2.85 0.30 0.30 assign ( residue 57 and name O ) ( residue 61 and name HN ) 1.9 0.30 0.30 assign ( residue 58 and name O ) ( residue 62 and name N ) 2.85 0.30 0.30 assign ( residue 58 and name O ) ( residue 62 and name HN ) 1.9 0.30 0.30 assign ( residue 59 and name O ) ( residue 63 and name N ) 2.85 0.30 0.30 assign ( residue 59 and name O ) ( residue 63 and name HN ) 1.9 0.30 0.30 assign ( residue 60 and name O ) ( residue 64 and name N ) 2.85 0.30 0.30 assign ( residue 60 and name O ) ( residue 64 and name HN ) 1.9 0.30 0.30 assign ( residue 61 and name O ) ( residue 65 and name N ) 2.85 0.30 0.30 assign ( residue 61 and name O ) ( residue 65 and name HN ) 1.9 0.30 0.30 assign ( residue 62 and name O ) ( residue 66 and name N ) 2.85 0.30 0.30 assign ( residue 62 and name O ) ( residue 66 and name HN ) 1.9 0.30 0.30 assign ( residue 63 and name O ) ( residue 67 and name N ) 2.85 0.30 0.30 assign ( residue 63 and name O ) ( residue 67 and name HN ) 1.9 0.30 0.30
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