NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
11394 | 1rg3 | 6040 | cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple |
!Hydrogen bonds (based on secondary structure as determined from local NOE patterns) assign (resid 7 and name O ) (resid 11 and name HN ) 2.2 0.5 0.2 assign (resid 7 and name O ) (resid 11 and name N ) 3.3 0.8 2.2 assign (resid 8 and name O ) (resid 12 and name HN ) 2.2 0.5 0.2 assign (resid 8 and name O ) (resid 12 and name N ) 3.3 0.8 0.2 assign (resid 9 and name O ) (resid 13 and name HN ) 2.2 0.5 0.2 assign (resid 9 and name O ) (resid 13 and name N ) 3.3 0.8 2.2 assign (resid 10 and name O ) (resid 14 and name HN ) 2.2 0.5 0.2 assign (resid 10 and name O ) (resid 14 and name N ) 3.3 0.8 0.2 assign (resid 11 and name O ) (resid 15 and name HN ) 2.2 0.5 0.2 assign (resid 11 and name O ) (resid 15 and name N ) 3.3 0.8 2.2 assign (resid 12 and name O ) (resid 16 and name HN ) 2.2 0.5 0.2 assign (resid 12 and name O ) (resid 16 and name N ) 3.3 0.8 2.2
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