NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
6742 | 1jgk | 4391 | cing | recoord | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple |
assign (resid 7 and name O )(resid 10 and name HN ) 3.4 1.6 0.2 assign (resid 7 and name O )(resid 10 and name N ) 4.4 2.6 0.2 assign (resid 8 and name CA )(resid 10 and name HN ) 3.3 1.5 0.5 assign (resid 8 and name CA )(resid 9 and name HN ) 2.2 0.4 0.5 assign (resid 9 and name N )(resid 10 and name HN ) 3.4 1.4 0.5 assign (resid 13 and name CA )(resid 15 and name HN ) 3.6 1.8 0.5 assign (resid 13 and name CA )(resid 14 and name HN ) 2.2 0.4 0.5 assign (resid 14 and name N )(resid 15 and name HN ) 3.4 1.4 0.5 assign (resid 34 and name HN )(resid 35 and name HN ) 2.6 0.8 0.5 assign (resid 34 and name CA )(resid 36 and name HN ) 5.0 3.2 0.5 assign (resid 35 and name HN )(resid 36 and name HN ) 2.4 0.6 0.5 assign (resid 45 and name CA )(resid 47 and name HN ) 5.0 3.2 0.5 assign (resid 45 and name CA )(resid 46 and name HN ) 2.2 0.4 0.5 assign (resid 46 and name N )(resid 47 and name HN ) 3.4 1.4 0.5 assign (resid 64 and name HN )(resid 65 and name HN ) 5.0 0.8 0.5 assign (resid 64 and name CA )(resid 66 and name HN ) 3.6 1.8 0.5 assign (resid 65 and name HN )(resid 66 and name HN ) 2.4 0.6 0.5
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