NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type subtype subsubtype
495805 2xfm cing 1-original 2 XPLOR/CNS distance hydrogen bond simple 

assign ( residue    107 and name HN  ) ( residue    215  and name O2' )  1.80  0.00  0.50
assign ( residue    107 and name N  )  ( residue    215  and name O2' )  2.80  0.00  0.50
assign ( residue    215 and name H3T  ) ( residue  107  and name O )  1.80  0.00  0.50

assign ( residue    9 and name HN  ) ( residue    5  and name O )  1.80  0.00  0.50
assign ( residue    9 and name N  )  ( residue    5  and name O )  2.80  0.00  0.50

assign ( residue   72 and name HN  ) ( residue   68  and name O )  1.80  0.00  0.50
assign ( residue   72 and name N  )  ( residue   68  and name O )  2.80  0.00  0.50

assign ( residue   73 and name HN  ) ( residue   69  and name O )  1.80  0.00  0.50
assign ( residue   73 and name N  )  ( residue   69  and name O )  2.80  0.00  0.50

assign ( residue   35 and name HN  ) ( residue  114  and name O )  1.80  0.00  0.50
assign ( residue   35 and name N  )  ( residue  114  and name O )  2.80  0.00  0.50

assign ( residue  114 and name HN  ) ( residue   35  and name O )  1.80  0.00  0.50
assign ( residue  114 and name N  )  ( residue   35  and name O )  2.80  0.00  0.50

assign ( residue   36 and name HN  ) ( residue   41  and name O )  1.80  0.00  0.50
assign ( residue   36 and name N  )  ( residue   41  and name O )  2.80  0.00  0.50

assign ( residue   43 and name HN  ) ( residue   34  and name O )  1.80  0.00  0.50
assign ( residue   43 and name N  )  ( residue   34  and name O )  2.80  0.00  0.50

assign ( residue   89 and name HN  ) ( residue   47  and name O )  1.80  0.00  0.50
assign ( residue   89 and name N  )  ( residue   47  and name O )  2.80  0.00  0.50

assign ( residue   49 and name HN  ) ( residue   87  and name O )  1.80  0.00  0.50
assign ( residue   49 and name N  )  ( residue   87  and name O )  2.80  0.00  0.50

assign ( residue   87 and name HN  ) ( residue   49  and name O )  1.80  0.00  0.50
assign ( residue   87 and name N  )  ( residue   49  and name O )  2.80  0.00  0.50

assign ( residue   88 and name HN  ) ( residue  108  and name O )  1.80  0.00  0.50
assign ( residue   88 and name N  )  ( residue  108  and name O )  2.80  0.00  0.50

assign ( residue  108 and name HN  ) ( residue   88  and name O )  1.80  0.00  0.50
assign ( residue  108 and name N  )  ( residue   88  and name O )  2.80  0.00  0.50

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