NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
5995 1ibi 5065 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple 

! terminal alpha helix
assign (resid 171  and name O    )
       (resid 175  and name HN     )    2.00   0.20   0.50
assign (resid 168  and name O    )
       (resid 172  and name HN     )    2.00   0.20   0.50
assign (resid 169  and name O    )
       (resid 173  and name HN     )    2.00   0.20   0.50

! anti parallel beta sheets 1,2
assign (resid  118  and name HN    )
       (resid  127  and name O     )    2.00   0.20   0.50
assign (resid  127  and name HN    )
       (resid  118  and name O     )    2.00   0.20   0.50
assign (resid  133  and name HN    )
       (resid  140  and name O     )    2.00   0.20   0.50
assign (resid  145  and name HN    )
       (resid  154  and name O     )    2.00   0.20   0.50
assign (resid  148  and name HN    )
       (resid  166  and name O     )    2.00   0.20   0.50

! anti parallel beta sheets 
assign (resid  162  and name HN    )
       (resid  165  and name O     )    2.00   0.20   0.50
assign (resid  165  and name HN    )
       (resid  162  and name O     )    2.00   0.20   0.50
assign (resid  167  and name HN    )
       (resid  160  and name O     )    2.00   0.20   0.50

! hbonds to sulphur CCHC
assign (resid  122  and name HN    )
       (resid  120  and name SG     )    2.50   0.50   0.50

assign (resid  125  and name HN    )
       (resid  123  and name SG     )    2.50   0.50   0.50

! hbonds to sulphur CCCC
assign (resid  149  and name HN    )
       (resid  147  and name SG     )    2.50   0.50   0.50

assign (resid  152  and name HN    )
       (resid  150  and name SG     )    2.50   0.50   0.50

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