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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 | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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25869 |
2kcr ![]() ![]() |
16094 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
assign ( residue 22 and name HN ) ( residue 35 and name O ) 2.3 0.8 0.0 assign ( residue 22 and name N ) ( residue 35 and name O ) 3.3 0.8 0.0 assign ( residue 23 and name HN ) ( residue 47 and name O ) 2.3 0.8 0.0 assign ( residue 23 and name N ) ( residue 47 and name O ) 3.3 0.8 0.0 assign ( residue 24 and name HN ) ( residue 33 and name O ) 2.3 0.8 0.0 assign ( residue 24 and name N ) ( residue 33 and name O ) 3.3 0.8 0.0 assign ( residue 26 and name HN ) ( residue 31 and name O ) 2.3 0.8 0.0 assign ( residue 26 and name N ) ( residue 31 and name O ) 3.3 0.8 0.0 assign ( residue 31 and name HN ) ( residue 26 and name O ) 2.3 0.8 0.0 assign ( residue 31 and name N ) ( residue 26 and name O ) 3.3 0.8 0.0 assign ( residue 33 and name HN ) ( residue 24 and name O ) 2.3 0.8 0.0 assign ( residue 33 and name N ) ( residue 24 and name O ) 3.3 0.8 0.0 assign ( residue 35 and name HN ) ( residue 22 and name O ) 2.3 0.8 0.0 assign ( residue 35 and name N ) ( residue 22 and name O ) 3.3 0.8 0.0 assign ( residue 47 and name HN ) ( residue 23 and name O ) 2.3 0.8 0.0 assign ( residue 47 and name N ) ( residue 23 and name O ) 3.3 0.8 0.0 assign ( residue 53 and name HN ) ( residue 49 and name O ) 2.3 0.8 0.0 assign ( residue 53 and name N ) ( residue 49 and name O ) 3.3 0.8 0.0 assign ( residue 54 and name HN ) ( residue 50 and name O ) 2.3 0.8 0.0 assign ( residue 54 and name N ) ( residue 50 and name O ) 3.3 0.8 0.0 assign ( residue 55 and name HN ) ( residue 51 and name O ) 2.3 0.8 0.0 assign ( residue 55 and name N ) ( residue 51 and name O ) 3.3 0.8 0.0 assign ( residue 56 and name HN ) ( residue 52 and name O ) 2.3 0.8 0.0 assign ( residue 56 and name N ) ( residue 52 and name O ) 3.3 0.8 0.0 assign ( residue 57 and name HN ) ( residue 53 and name O ) 2.3 0.8 0.0 assign ( residue 57 and name N ) ( residue 53 and name O ) 3.3 0.8 0.0 assign ( residue 58 and name HN ) ( residue 54 and name O ) 2.3 0.8 0.0 assign ( residue 58 and name N ) ( residue 54 and name O ) 3.3 0.8 0.0 assign ( residue 59 and name HN ) ( residue 55 and name O ) 2.3 0.8 0.0 assign ( residue 59 and name N ) ( residue 55 and name O ) 3.3 0.8 0.0 assign ( residue 60 and name HN ) ( residue 56 and name O ) 2.3 0.8 0.0 assign ( residue 60 and name N ) ( residue 56 and name O ) 3.3 0.8 0.0 assign ( residue 61 and name HN ) ( residue 57 and name O ) 2.3 0.8 0.0 assign ( residue 61 and name N ) ( residue 57 and name O ) 3.3 0.8 0.0
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