NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
615437 | 2nc7 | 26009 | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple |
!A.3 Hbonds: intramonomer A assign (residue 12 and name N )(residue 9 and name O ) 2.8 0.4 0.5 assign (residue 9 and name N )(residue 12 and name O ) 2.8 0.4 0.5 assign (residue 14 and name N )(residue 7 and name O ) 2.8 0.4 0.5 assign (residue 7 and name N )(residue 14 and name O ) 2.8 0.4 0.5 assign (residue 16 and name N )(residue 5 and name O ) 2.8 0.4 0.5 assign (residue 5 and name N )(residue 16 and name O ) 2.8 0.4 0.5 assign (residue 12 and name HN )(residue 9 and name O ) 1.8 0.3 0.5 assign (residue 9 and name HN )(residue 12 and name O ) 1.8 0.3 0.5 assign (residue 14 and name HN )(residue 7 and name O ) 1.8 0.3 0.5 assign (residue 7 and name HN )(residue 14 and name O ) 1.8 0.3 0.5 assign (residue 16 and name HN )(residue 5 and name O ) 1.8 0.3 0.5 assign (residue 5 and name HN )(residue 16 and name O ) 1.8 0.3 0.5 assign (residue 15 and name HA )(residue 6 and name HA ) 1.8 0.3 0.5 assign (residue 13 and name HA )(residue 8 and name HA ) 1.8 0.3 0.5
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