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
604950 2n5g 6999 cing 1-original 4 XPLOR/CNS distance hydrogen bond simple 

assign (segid A and  residue   72 and name HN  ) (segid B and  residue  78  and name O )  1.80  0.00  0.50
assign (segid A and  residue   72 and name N  )  (segid B and  residue  78  and name O )  2.80  0.00  0.50

assign (segid A and  residue   78 and name HN  ) (segid B and  residue  72  and name O )  1.80  0.00  0.50
assign (segid A and  residue   78 and name N  )  (segid B and  residue  72  and name O )  2.80  0.00  0.50

assign (segid A and  residue   74 and name HN  ) (segid B and  residue  76  and name O )  1.80  0.00  0.50
assign (segid A and  residue   74 and name N  )  (segid B and  residue  76  and name O )  2.80  0.00  0.50

assign (segid A and  residue   76 and name HN  ) (segid B and  residue  74  and name O )  1.80  0.00  0.50
assign (segid A and  residue   76 and name N  )  (segid B and  residue  74  and name O )  2.80  0.00  0.50

assign (segid B and  residue   72 and name HN  ) (segid A and  residue  78  and name O )  1.80  0.00  0.50
assign (segid B and  residue   72 and name N  )  (segid A and  residue  78  and name O )  2.80  0.00  0.50

assign (segid B and  residue   78 and name HN  ) (segid A and  residue  72  and name O )  1.80  0.00  0.50
assign (segid B and  residue   78 and name N  )  (segid A and  residue  72  and name O )  2.80  0.00  0.50

assign (segid B and  residue   74 and name HN  ) (segid A and  residue  76  and name O )  1.80  0.00  0.50
assign (segid B and  residue   74 and name N  )  (segid A and  residue  76  and name O )  2.80  0.00  0.50

assign (segid B and  residue   76 and name HN  ) (segid A and  residue  74  and name O )  1.80  0.00  0.50
assign (segid B and  residue   76 and name N  )  (segid A and  residue  74  and name O )  2.80  0.00  0.50

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