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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25673 |
2kb2   |
16037 | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple |
Hydrogen Bonds assign ( residue 139 and name HN ) ( residue 134 and name O ) 1.80 0.00 0.50 assign ( residue 139 and name N ) ( residue 134 and name O ) 2.80 0.00 0.50 assign ( residue 139 and name HN ) ( residue 135 and name O ) 1.80 0.00 0.50 assign ( residue 139 and name N ) ( residue 135 and name O ) 2.80 0.00 0.50 assign ( residue 138 and name HN ) ( residue 134 and name O ) 1.80 0.00 0.50 assign ( residue 138 and name N ) ( residue 134 and name O ) 2.80 0.00 0.50 assign ( residue 137 and name HN ) ( residue 133 and name O ) 1.80 0.00 0.50 assign ( residue 137 and name N ) ( residue 133 and name O ) 2.80 0.00 0.50 assign ( residue 136 and name HN ) ( residue 132 and name O ) 1.80 0.00 0.50 assign ( residue 136 and name N ) ( residue 132 and name O ) 2.80 0.00 0.50 assign ( residue 133 and name HN ) ( residue 129 and name O ) 1.80 0.00 0.50 assign ( residue 133 and name N ) ( residue 129 and name O ) 2.80 0.00 0.50 assign ( residue 132 and name HN ) ( residue 128 and name O ) 1.80 0.00 0.50 assign ( residue 132 and name N ) ( residue 128 and name O ) 2.80 0.00 0.50 assign ( residue 115 and name HN ) ( residue 111 and name O ) 1.80 0.00 0.50 assign ( residue 115 and name N ) ( residue 111 and name O ) 2.80 0.00 0.50 assign ( residue 114 and name HN ) ( residue 110 and name O ) 1.80 0.00 0.50 assign ( residue 114 and name N ) ( residue 110 and name O ) 2.80 0.00 0.50 assign ( residue 113 and name HN ) ( residue 109 and name O ) 1.80 0.00 0.50 assign ( residue 113 and name N ) ( residue 109 and name O ) 2.80 0.00 0.50 assign ( residue 112 and name HN ) ( residue 108 and name O ) 1.80 0.00 0.50 assign ( residue 112 and name N ) ( residue 108 and name O ) 2.80 0.00 0.50 assign ( residue 111 and name HN ) ( residue 107 and name O ) 1.80 0.00 0.50 assign ( residue 111 and name N ) ( residue 107 and name O ) 2.80 0.00 0.50 assign ( residue 110 and name HN ) ( residue 106 and name O ) 1.80 0.00 0.50 assign ( residue 110 and name N ) ( residue 106 and name O ) 2.80 0.00 0.50 assign ( residue 108 and name HN ) ( residue 104 and name O ) 1.80 0.00 0.50 assign ( residue 83 and name HN ) ( residue 7 and name O ) 1.80 0.00 0.50 assign ( residue 83 and name N ) ( residue 7 and name O ) 2.80 0.00 0.50 assign ( residue 81 and name HN ) ( residue 9 and name O ) 1.80 0.00 0.50 assign ( residue 81 and name N ) ( residue 9 and name O ) 2.80 0.00 0.50 assign ( residue 80 and name HN ) ( residue 9 and name O ) 1.80 0.00 0.50 assign ( residue 69 and name HN ) ( residue 65 and name O ) 1.80 0.00 0.50 assign ( residue 69 and name N ) ( residue 65 and name O ) 2.80 0.00 0.50 assign ( residue 68 and name HN ) ( residue 64 and name O ) 1.80 0.00 0.50 assign ( residue 68 and name N ) ( residue 64 and name O ) 2.80 0.00 0.50 assign ( residue 65 and name HN ) ( residue 61 and name O ) 1.80 0.00 0.50 assign ( residue 65 and name N ) ( residue 61 and name O ) 2.80 0.00 0.50 assign ( residue 64 and name HN ) ( residue 60 and name O ) 1.80 0.00 0.50 assign ( residue 64 and name N ) ( residue 60 and name O ) 2.80 0.00 0.50 assign ( residue 62 and name HN ) ( residue 58 and name O ) 1.80 0.00 0.50 assign ( residue 62 and name N ) ( residue 58 and name O ) 2.80 0.00 0.50 assign ( residue 61 and name HN ) ( residue 57 and name O ) 1.80 0.00 0.50 assign ( residue 61 and name N ) ( residue 57 and name O ) 2.80 0.00 0.50 assign ( residue 54 and name HN ) ( residue 8 and name O ) 1.80 0.00 0.50 assign ( residue 54 and name N ) ( residue 8 and name O ) 2.80 0.00 0.50 assign ( residue 53 and name HN ) ( residue 42 and name O ) 1.80 0.00 0.50 assign ( residue 53 and name N ) ( residue 42 and name O ) 2.80 0.00 0.50 assign ( residue 52 and name HN ) ( residue 10 and name O ) 1.80 0.00 0.50 assign ( residue 52 and name N ) ( residue 10 and name O ) 2.80 0.00 0.50 assign ( residue 50 and name HN ) ( residue 12 and name O ) 1.80 0.00 0.50 assign ( residue 50 and name N ) ( residue 12 and name O ) 2.80 0.00 0.50 assign ( residue 45 and name HN ) ( residue 98 and name O ) 1.80 0.00 0.50 assign ( residue 45 and name N ) ( residue 98 and name O ) 2.80 0.00 0.50 assign ( residue 44 and name HN ) ( residue 51 and name O ) 1.80 0.00 0.50 assign ( residue 44 and name N ) ( residue 51 and name O ) 2.80 0.00 0.50 assign ( residue 42 and name HN ) ( residue 53 and name O ) 1.80 0.00 0.50 assign ( residue 42 and name N ) ( residue 53 and name O ) 2.80 0.00 0.50 assign ( residue 39 and name HN ) ( residue 34 and name O ) 1.80 0.00 0.50 assign ( residue 39 and name N ) ( residue 34 and name O ) 2.80 0.00 0.50 assign ( residue 38 and name HN ) ( residue 34 and name O ) 1.80 0.00 0.50 assign ( residue 38 and name N ) ( residue 34 and name O ) 2.80 0.00 0.50 assign ( residue 34 and name HN ) ( residue 30 and name O ) 1.80 0.00 0.50 assign ( residue 34 and name N ) ( residue 30 and name O ) 2.80 0.00 0.50 assign ( residue 32 and name HN ) ( residue 28 and name O ) 1.80 0.00 0.50 assign ( residue 32 and name N ) ( residue 28 and name O ) 2.80 0.00 0.50 assign ( residue 31 and name HN ) ( residue 27 and name O ) 1.80 0.00 0.50 assign ( residue 31 and name N ) ( residue 27 and name O ) 2.80 0.00 0.50 assign ( residue 29 and name HN ) ( residue 25 and name O ) 1.80 0.00 0.50 assign ( residue 29 and name N ) ( residue 25 and name O ) 2.80 0.00 0.50 assign ( residue 12 and name HN ) ( residue 50 and name O ) 1.80 0.00 0.50 assign ( residue 12 and name N ) ( residue 50 and name O ) 2.80 0.00 0.50 assign ( residue 11 and name HN ) ( residue 78 and name O ) 1.80 0.00 0.50 assign ( residue 11 and name N ) ( residue 78 and name O ) 2.80 0.00 0.50 assign ( residue 9 and name HN ) ( residue 81 and name O ) 1.80 0.00 0.50 assign ( residue 9 and name N ) ( residue 81 and name O ) 2.80 0.00 0.50
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