NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
2312 | 1bnx | cing | 1-original | 10 | XPLOR/CNS | distance | hydrogen bond | simple |
assign (resid 7 and name O )(resid 11 and name N ) 3.3 3.3 0.2 assign (resid 8 and name O )(resid 12 and name N ) 3.3 3.3 0.2 assign (resid 9 and name O )(resid 13 and name N ) 3.3 3.3 0.2 assign (resid 10 and name O )(resid 14 and name N ) 3.3 3.3 0.2 assign (resid 11 and name O )(resid 15 and name N ) 3.3 3.3 0.2 assign (resid 12 and name O )(resid 16 and name N ) 3.3 3.3 0.2 assign (resid 13 and name O )(resid 17 and name N ) 3.3 3.3 0.2 assign (resid 14 and name O )(resid 18 and name N ) 3.3 3.3 0.2 assign (resid 15 and name O )(resid 19 and name N ) 3.3 3.3 0.2 assign (resid 16 and name O )(resid 20 and name N ) 3.3 3.3 0.2 assign (resid 7 and name O )(resid 11 and name HN ) 2.3 2.3 0.2 assign (resid 8 and name O )(resid 12 and name HN ) 2.3 2.3 0.2 assign (resid 9 and name O )(resid 13 and name HN ) 2.3 2.3 0.2 assign (resid 10 and name O )(resid 14 and name HN ) 2.3 2.3 0.2 assign (resid 11 and name O )(resid 15 and name HN ) 2.3 2.3 0.2 assign (resid 12 and name O )(resid 16 and name HN ) 2.3 2.3 0.2 assign (resid 13 and name O )(resid 17 and name HN ) 2.3 2.3 0.2 assign (resid 14 and name O )(resid 18 and name HN ) 2.3 2.3 0.2 assign (resid 15 and name O )(resid 19 and name HN ) 2.3 2.3 0.2 assign (resid 16 and name O )(resid 20 and name HN ) 2.3 2.3 0.2
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