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
519474 2l66 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple


assign ( segid A and residue 15 and name HN  ) ( segid B and residue 15  and name O )  1.80  0.00  0.50
assign ( segid A and residue 15 and name N  )  ( segid B and residue 15  and name O )  2.80  0.00  0.50

assign ( segid A and residue 23 and name HN  ) ( segid A and residue 19  and name O )  1.80  0.00  0.50
assign ( segid A and residue 23 and name N  )  ( segid A and residue 19  and name O )  2.80  0.00  0.50

assign ( segid A and residue 24 and name HN  ) ( segid A and residue 20  and name O )  1.80  0.00  0.50
assign ( segid A and residue 24 and name N  )  ( segid A and residue 20  and name O )  2.80  0.00  0.50

assign ( segid A and residue 34 and name HN  ) ( segid A and residue 47  and name O )  1.80  0.00  0.50
assign ( segid A and residue 34 and name N  )  ( segid A and residue 47  and name O )  2.80  0.00  0.50

assign ( segid A and residue 35 and name HN  ) ( segid B and residue  5  and name O )  1.80  0.00  0.50 
assign ( segid A and residue 35 and name N  )  ( segid B and residue  5  and name O )  2.80  0.00  0.50 

assign ( segid A and residue 36 and name HN  ) ( segid A and residue 45  and name O )  1.80  0.00  0.50
assign ( segid A and residue 36 and name N  )  ( segid A and residue 45  and name O )  2.80  0.00  0.50

assign ( segid A and residue 37 and name HN  ) ( segid B and residue  3  and name O )  1.80  0.00  0.50
assign ( segid A and residue 37 and name N  )  ( segid B and residue  3  and name O )  2.80  0.00  0.50

assign ( segid A and residue 44 and name HN  ) ( segid B and residue 46  and name O )  1.80  0.00  0.50
assign ( segid A and residue 44 and name N  )  ( segid B and residue 46  and name O )  2.80  0.00  0.50

assign ( segid A and residue 46 and name HN  ) ( segid B and residue 44  and name O )  1.80  0.00  0.50
assign ( segid A and residue 46 and name N  )  ( segid B and residue 44  and name O )  2.80  0.00  0.50

remarks monomer B

assign ( segid B and residue 15 and name HN  ) ( segid A and residue 15  and name O )  1.80  0.00  0.50
assign ( segid B and residue 15 and name N  )  ( segid A and residue 15  and name O )  2.80  0.00  0.50

assign ( segid B and residue 23 and name HN  ) ( segid B and residue 19  and name O )  1.80  0.00  0.50
assign ( segid B and residue 23 and name N  )  ( segid B and residue 19  and name O )  2.80  0.00  0.50

assign ( segid B and residue 24 and name HN  ) ( segid B and residue 20  and name O )  1.80  0.00  0.50
assign ( segid B and residue 24 and name N  )  ( segid B and residue 20  and name O )  2.80  0.00  0.50

assign ( segid B and residue 34 and name HN  ) ( segid B and residue 47  and name O )  1.80  0.00  0.50
assign ( segid B and residue 34 and name N  )  ( segid B and residue 47  and name O )  2.80  0.00  0.50

assign ( segid B and residue 35 and name HN  ) ( segid A and residue  5  and name O )  1.80  0.00  0.50
assign ( segid B and residue 35 and name N  )  ( segid A and residue  5  and name O )  2.80  0.00  0.50

assign ( segid B and residue 36 and name HN  ) ( segid B and residue 45  and name O )  1.80  0.00  0.50
assign ( segid B and residue 36 and name N  )  ( segid B and residue 45  and name O )  2.80  0.00  0.50

assign ( segid B and residue 37 and name HN  ) ( segid A and residue  3  and name O )  1.80  0.00  0.50
assign ( segid B and residue 37 and name N  )  ( segid A and residue  3  and name O )  2.80  0.00  0.50

assign ( segid B and residue 44 and name HN  ) ( segid A and residue 46  and name O )  1.80  0.00  0.50
assign ( segid B and residue 44 and name N  )  ( segid A and residue 46  and name O )  2.80  0.00  0.50

assign ( segid B and residue 46 and name HN  ) ( segid A and residue 44  and name O )  1.80  0.00  0.50
assign ( segid B and residue 46 and name N  )  ( segid A and residue 44  and name O )  2.80  0.00  0.50




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