NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
6832 | 1jlz | 5082 | cing | recoord | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
remarks H-bonds assign (resid 4 and name O )(resid 8 and name HN ) 2.30 0.50 0.20 assign (resid 5 and name O )(resid 9 and name HN ) 2.30 0.50 0.20 assign (resid 7 and name O )(resid 10 and name HN ) 2.30 0.50 0.20 assign (resid 21 and name O )(resid 14 and name HN ) 2.30 0.50 0.20 assign (resid 14 and name O )(resid 21 and name HN ) 2.30 0.50 0.20 assign (resid 12 and name O )(resid 23 and name HN ) 2.30 0.50 0.20 assign (resid 16 and name O )(resid 19 and name HN ) 2.10 0.30 0.20 assign (resid 19 and name O )(resid 16 and name HN ) 2.10 0.30 0.20 assign (resid 4 and name O )(resid 8 and name N ) 3.00 0.50 0.30 assign (resid 5 and name O )(resid 9 and name N ) 3.00 0.50 0.30 assign (resid 21 and name O )(resid 14 and name N ) 3.00 0.50 0.30 assign (resid 14 and name O )(resid 21 and name N ) 3.00 0.50 0.30 assign (resid 12 and name O )(resid 23 and name N ) 3.00 0.50 0.30 assign (resid 16 and name O )(resid 19 and name N ) 3.00 0.50 0.30 assign (resid 19 and name O )(resid 16 and name N ) 3.00 0.50 0.30
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