NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing in_recoord stage position program type subtype subsubtype
5605 1hp9 cing recoord 1-original 3 XPLOR/CNS distance hydrogen bond simple 


!the following hydrogen bonding constraints are calculated from H-D exchange 
TOCSY
EXPERIMENT.
 assign (resid    6 and  name N     )(resid    3 and   name O   ) 2.5 0.5 0.5
 assign (resid    6 and  name HN    )(resid    3 and   name O   ) 3.0 0.5 0.8
 assign (resid   10 and  name N     )(resid    7 and   name O   ) 2.5 0.5 0.5
 assign (resid   10 and  name HN    )(resid    7 and   name O   ) 3.0 0.5 0.8
 assign (resid   19 and  name N     )(resid   16 and   name O   ) 2.5 0.5 0.5
 assign (resid   19 and  name HN    )(resid   16 and   name O   ) 3.0 0.5 0.5
 assign (resid   17 and  name N     )(resid   14 and   name O   ) 2.5 0.5 0.8
 assign (resid   17 and  name HN    )(resid   14 and   name O   ) 3.0 0.5 0.5
 assign (resid   21 and  name N     )(resid   18 and   name O   ) 2.5 0.5 0.5
 assign (resid   21 and  name HN    )(resid   18 and   name O   ) 3.0 0.5 0.5

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