NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
620667 | 5we3 | 30317 | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 1: hbonds.tbl #Hbonds assign (resid 3 and name HN ) (resid 15 and name O ) 2.00 2.00 0.00 assign (resid 3 and name N ) (resid 15 and name O ) 3.00 3.00 0.00 assign (resid 6 and name HN ) (resid 30 and name O ) 2.00 2.00 0.00 assign (resid 6 and name N ) (resid 30 and name O ) 3.00 3.00 0.00 assign (resid 7 and name O ) (resid 30 and name HN ) 2.00 2.00 0.00 assign (resid 7 and name O ) (resid 30 and name N ) 3.00 3.00 0.00 assign (resid 24 and name O ) (resid 28 and name HN ) 2.00 2.00 0.00 assign (resid 24 and name O ) (resid 28 and name N ) 3.00 3.00 0.00 assign (resid 22 and name HN ) (resid 31 and name O ) 2.00 2.00 0.00 assign (resid 22 and name N ) (resid 31 and name O ) 3.00 3.00 0.00 assign (resid 22 and name O ) (resid 31 and name HN ) 2.00 2.00 0.00 assign (resid 22 and name O ) (resid 31 and name N ) 3.00 3.00 0.00 assign (resid 17 and name O ) (resid 21 and name HN ) 2.00 2.00 0.00 assign (resid 17 and name O ) (resid 21 and name N ) 3.00 3.00 0.00
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