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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568591 |
2mf9   |
6923 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
! Hydrogen bonds : assign ( residue 100 and name HN ) ( residue 96 and name O ) 1.80 0.00 0.50 assign ( residue 100 and name N ) ( residue 96 and name O ) 2.80 0.00 0.50 assign ( residue 101 and name HN ) ( residue 97 and name O ) 1.80 0.00 0.50 assign ( residue 101 and name N ) ( residue 97 and name O ) 2.80 0.00 0.50 assign ( residue 102 and name HN ) ( residue 98 and name O ) 1.80 0.00 0.50 assign ( residue 102 and name N ) ( residue 98 and name O ) 2.80 0.00 0.50 assign ( residue 103 and name HN ) ( residue 99 and name O ) 1.80 0.00 0.50 assign ( residue 103 and name N ) ( residue 99 and name O ) 2.80 0.00 0.50 assign ( residue 105 and name HN ) ( residue 101 and name O ) 1.80 0.00 0.50 assign ( residue 105 and name N ) ( residue 101 and name O ) 2.80 0.00 0.50 assign ( residue 106 and name HN ) ( residue 102 and name O ) 1.80 0.00 0.50 assign ( residue 106 and name N ) ( residue 102 and name O ) 2.80 0.00 0.50 assign ( residue 111 and name HN ) ( residue 51 and name O ) 1.80 0.00 0.50 assign ( residue 111 and name N ) ( residue 51 and name O ) 2.80 0.00 0.50 assign ( residue 51 and name HN ) ( residue 111 and name O ) 1.80 0.00 0.50 assign ( residue 51 and name N ) ( residue 111 and name O ) 2.80 0.00 0.50 assign ( residue 113 and name HN ) ( residue 48 and name O ) 1.80 0.00 0.50 assign ( residue 113 and name N ) ( residue 48 and name O ) 2.80 0.00 0.50 assign ( residue 48 and name HN ) ( residue 113 and name O ) 1.80 0.00 0.50 assign ( residue 48 and name N ) ( residue 113 and name O ) 2.80 0.00 0.50 assign ( residue 46 and name HN ) ( residue 115 and name O ) 1.80 0.00 0.50 assign ( residue 46 and name N ) ( residue 115 and name O ) 2.80 0.00 0.50 assign ( residue 115 and name HN ) ( residue 46 and name O ) 1.80 0.00 0.50 assign ( residue 115 and name N ) ( residue 46 and name O ) 2.80 0.00 0.50 assign ( residue 47 and name HN ) ( residue 37 and name O ) 1.80 0.00 0.50 assign ( residue 47 and name N ) ( residue 37 and name O ) 2.80 0.00 0.50 assign ( residue 112 and name HN ) ( residue 142 and name O ) 1.80 0.00 0.50 assign ( residue 112 and name N ) ( residue 142 and name O ) 2.80 0.00 0.50 assign ( residue 142 and name HN ) ( residue 112 and name O ) 1.80 0.00 0.50 assign ( residue 142 and name N ) ( residue 112 and name O ) 2.80 0.00 0.50 assign ( residue 110 and name HN ) ( residue 107 and name O ) 1.80 0.00 0.50 assign ( residue 110 and name N ) ( residue 107 and name O ) 2.80 0.00 0.50 assign ( residue 144 and name HN ) ( residue 110 and name O ) 1.80 0.00 0.50 assign ( residue 144 and name N ) ( residue 110 and name O ) 2.80 0.00 0.50 assign ( residue 114 and name HN ) ( residue 140 and name O ) 1.80 0.00 0.50 assign ( residue 114 and name N ) ( residue 140 and name O ) 2.80 0.00 0.50 assign ( residue 140 and name HN ) ( residue 114 and name O ) 1.80 0.00 0.50 assign ( residue 140 and name N ) ( residue 114 and name O ) 2.80 0.00 0.50 assign ( residue 116 and name HN ) ( residue 138 and name O ) 1.80 0.00 0.50 assign ( residue 116 and name N ) ( residue 138 and name O ) 2.80 0.00 0.50 assign ( residue 138 and name HN ) ( residue 116 and name O ) 1.80 0.00 0.50 assign ( residue 138 and name N ) ( residue 116 and name O ) 2.80 0.00 0.50 assign ( residue 139 and name HN ) ( residue 73 and name O ) 1.80 0.00 0.50 assign ( residue 139 and name N ) ( residue 73 and name O ) 2.80 0.00 0.50 assign ( residue 141 and name HN ) ( residue 71 and name O ) 1.80 0.00 0.50 assign ( residue 141 and name N ) ( residue 71 and name O ) 2.80 0.00 0.50 assign ( residue 71 and name HN ) ( residue 141 and name O ) 1.80 0.00 0.50 assign ( residue 71 and name N ) ( residue 141 and name O ) 2.80 0.00 0.50 assign ( residue 143 and name HN ) ( residue 69 and name O ) 1.80 0.00 0.50 assign ( residue 143 and name N ) ( residue 69 and name O ) 2.80 0.00 0.50 assign ( residue 69 and name HN ) ( residue 143 and name O ) 1.80 0.00 0.50 assign ( residue 69 and name N ) ( residue 143 and name O ) 2.80 0.00 0.50 assign ( residue 145 and name HN ) ( residue 67 and name O ) 1.80 0.00 0.50 assign ( residue 145 and name N ) ( residue 67 and name O ) 2.80 0.00 0.50 assign ( residue 67 and name HN ) ( residue 146 and name O ) 1.80 0.00 0.50 assign ( residue 67 and name N ) ( residue 146 and name O ) 2.80 0.00 0.50 assign ( residue 65 and name HN ) ( residue 148 and name O ) 1.80 0.00 0.50 assign ( residue 65 and name N ) ( residue 148 and name O ) 2.80 0.00 0.50 assign ( residue 70 and name HN ) ( residue 83 and name O ) 1.80 0.00 0.50 assign ( residue 70 and name N ) ( residue 83 and name O ) 2.80 0.00 0.50 assign ( residue 117 and name HN ) ( residue 44 and name O ) 1.80 0.00 0.50 assign ( residue 117 and name N ) ( residue 44 and name O ) 2.80 0.00 0.50 assign ( residue 66 and name HN ) ( residue 88 and name O ) 1.80 0.00 0.50 assign ( residue 66 and name N ) ( residue 88 and name O ) 2.80 0.00 0.50 assign ( residue 88 and name HN ) ( residue 66 and name O ) 1.80 0.00 0.50 assign ( residue 88 and name N ) ( residue 66 and name O ) 2.80 0.00 0.50 assign ( residue 68 and name HN ) ( residue 86 and name O ) 1.80 0.00 0.50 assign ( residue 68 and name N ) ( residue 86 and name O ) 2.80 0.00 0.50 assign ( residue 86 and name HN ) ( residue 68 and name O ) 1.80 0.00 0.50 assign ( residue 86 and name N ) ( residue 68 and name O ) 2.80 0.00 0.50 assign ( residue 109 and name HN ) ( residue 144 and name O ) 1.80 0.00 0.50 assign ( residue 109 and name N ) ( residue 144 and name O ) 2.80 0.00 0.50 assign ( residue 64 and name HN ) ( residue 61 and name O ) 1.80 0.00 0.50 assign ( residue 64 and name N ) ( residue 61 and name O ) 2.80 0.00 0.50 assign ( residue 90 and name HN ) ( residue 64 and name O ) 1.80 0.00 0.50 assign ( residue 90 and name N ) ( residue 64 and name O ) 2.80 0.00 0.50
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