NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
5276 | 1gyz | cing | recoord | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
!liaisons hydrogenes !assign (resid 77 and name HN )(resid 73 and name O ) 2.2 0.3.5.0 !assign (resid 77 and name N )(resid 73 and name O ) 3.2 1.3.5.0 assign (resid 78 and name HN )(resid 74 and name O ) 2.2 0.4 0.0 assign (resid 78 and name N )(resid 74 and name O ) 3.2 1.4 0.0 assign (resid 80 and name HN )(resid 76 and name O ) 2.2 0.4 0.0 assign (resid 80 and name N )(resid 76 and name O ) 3.2 1.4 0.0 assign (resid 81 and name HN )(resid 77 and name O ) 2.2 0.4 0.0 assign (resid 81 and name N )(resid 77 and name O ) 3.2 1.4 0.0 assign (resid 104 and name HN )(resid 100 and name O ) 2.2 0.4 0.0 assign (resid 104 and name N )(resid 100 and name O ) 3.2 1.4 0.0 assign (resid 105 and name HN )(resid 101 and name O ) 2.2 0.4 0.0 assign (resid 105 and name N )(resid 101 and name O ) 3.2 1.4 0.0 assign (resid 107 and name HN )(resid 103 and name O ) 2.2 0.4 0.0 assign (resid 107 and name N )(resid 103 and name O ) 3.2 1.4 0.0 assign (resid 108 and name HN )(resid 104 and name O ) 2.2 0.4 0.0 assign (resid 108 and name N )(resid 104 and name O ) 3.2 1.4 0.0 assign (resid 109 and name HN )(resid 105 and name O ) 2.2 0.4 0.0 assign (resid 109 and name N )(resid 105 and name O ) 3.2 1.4 0.0 assign (resid 110 and name HN )(resid 106 and name O ) 2.2 0.4 0.0 assign (resid 110 and name N )(resid 106 and name O ) 3.2 1.4 0.0 assign (resid 111 and name HN )(resid 107 and name O ) 2.2 0.4 0.0 assign (resid 111 and name N )(resid 107 and name O ) 3.2 1.4 0.0 assign (resid 112 and name HN )(resid 108 and name O ) 2.2 0.4 0.0 assign (resid 112 and name N )(resid 108 and name O ) 3.2 1.4 0.0
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