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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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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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