NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
626192 | 5oun | 34173 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 2: hbonds.tbl assign (resid 141 and name HN ) (resid 159 and name O ) 2.40 2.40 1.60 assign (resid 142 and name HN ) (resid 159 and name O ) 2.40 2.40 1.60 assign (resid 138 and name O ) (resid 190 and name HN ) 2.40 2.40 1.60 assign (resid 179 and name O ) (resid 184 and name HN ) 2.40 2.40 1.60 assign (resid 136 and name HN ) (resid 192 and name O ) 2.40 2.40 1.60 assign (resid 140 and name HN ) (resid 188 and name O ) 2.40 2.40 1.60 assign (resid 141 and name N ) (resid 159 and name O ) 3.30 3.30 2.50 assign (resid 142 and name N ) (resid 159 and name O ) 3.30 3.30 2.50 assign (resid 138 and name O ) (resid 190 and name N ) 3.30 3.30 2.50 assign (resid 179 and name O ) (resid 184 and name N ) 3.30 3.30 2.50 assign (resid 136 and name N ) (resid 192 and name O ) 3.30 3.30 2.50 assign (resid 140 and name N ) (resid 188 and name O ) 3.30 3.30 2.50
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