NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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|
17311 |
2c5z   |
cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
assign ( residue 18 and name HN ) ( residue 14 and name O ) 1.80 0.00 0.50 assign ( residue 18 and name N ) ( residue 14 and name O ) 2.80 0.00 0.50 assign ( residue 19 and name HN ) ( residue 15 and name O ) 1.80 0.00 0.50 assign ( residue 19 and name N ) ( residue 15 and name O ) 2.80 0.00 0.50 assign ( residue 20 and name HN ) ( residue 16 and name O ) 1.80 0.00 0.50 assign ( residue 20 and name N ) ( residue 16 and name O ) 2.80 0.00 0.50 assign ( residue 21 and name HN ) ( residue 17 and name O ) 1.80 0.00 0.50 assign ( residue 21 and name N ) ( residue 17 and name O ) 2.80 0.00 0.50 assign ( residue 22 and name HN ) ( residue 18 and name O ) 1.80 0.00 0.50 assign ( residue 22 and name N ) ( residue 18 and name O ) 2.80 0.00 0.50 ! changed, ms 20.10. !assign ( residue 28 and name HN ) ( residue 24 and name O ) 1.80 0.00 1.00 !assign ( residue 28 and name N ) ( residue 24 and name O ) 2.80 0.00 1.00 ! changed, ms 20.10. !assign ( residue 29 and name HN ) ( residue 25 and name O ) 1.80 0.00 1.00 !assign ( residue 29 and name N ) ( residue 25 and name O ) 2.80 0.00 1.00 ! changed, ms 20.10. !assign ( residue 30 and name HN ) ( residue 26 and name O ) 1.80 0.00 1.00 !assign ( residue 30 and name N ) ( residue 26 and name O ) 2.80 0.00 1.00 assign ( residue 48 and name HN ) ( residue 44 and name O ) 1.80 0.00 0.50 assign ( residue 48 and name N ) ( residue 44 and name O ) 2.80 0.00 0.50 assign ( residue 50 and name HN ) ( residue 46 and name O ) 1.80 0.00 0.50 assign ( residue 50 and name N ) ( residue 46 and name O ) 2.80 0.00 0.50 assign ( residue 51 and name HN ) ( residue 47 and name O ) 1.80 0.00 0.50 assign ( residue 51 and name N ) ( residue 47 and name O ) 2.80 0.00 0.50 assign ( residue 52 and name HN ) ( residue 48 and name O ) 1.80 0.00 0.50 assign ( residue 52 and name N ) ( residue 48 and name O ) 2.80 0.00 0.50 assign ( residue 53 and name HN ) ( residue 49 and name O ) 1.80 0.00 0.50 assign ( residue 53 and name N ) ( residue 49 and name O ) 2.80 0.00 0.50 assign ( residue 56 and name HN ) ( residue 52 and name O ) 1.80 0.00 0.50 assign ( residue 56 and name N ) ( residue 52 and name O ) 2.80 0.00 0.50 assign ( residue 58 and name HN ) ( residue 54 and name O ) 1.80 0.00 0.50 assign ( residue 58 and name N ) ( residue 54 and name O ) 2.80 0.00 0.50 assign ( residue 59 and name HN ) ( residue 55 and name O ) 1.80 0.00 0.50 assign ( residue 59 and name N ) ( residue 55 and name O ) 2.80 0.00 0.50 assign ( residue 60 and name HN ) ( residue 56 and name O ) 1.80 0.00 0.50 assign ( residue 60 and name N ) ( residue 56 and name O ) 2.80 0.00 0.50 assign ( residue 80 and name HN ) ( residue 76 and name O ) 1.80 0.00 0.50 assign ( residue 80 and name N ) ( residue 76 and name O ) 2.80 0.00 0.50 assign ( residue 83 and name HN ) ( residue 79 and name O ) 1.80 0.00 0.50 assign ( residue 83 and name N ) ( residue 79 and name O ) 2.80 0.00 0.50 assign ( residue 86 and name HN ) ( residue 82 and name O ) 1.80 0.00 0.50 assign ( residue 86 and name N ) ( residue 82 and name O ) 2.80 0.00 0.50 assign ( residue 87 and name HN ) ( residue 83 and name O ) 1.80 0.00 0.50 assign ( residue 87 and name N ) ( residue 83 and name O ) 2.80 0.00 0.50 assign ( residue 88 and name HN ) ( residue 84 and name O ) 1.80 0.00 0.50 assign ( residue 88 and name N ) ( residue 84 and name O ) 2.80 0.00 0.50 assign ( residue 89 and name HN ) ( residue 85 and name O ) 1.80 0.00 0.50 assign ( residue 89 and name N ) ( residue 85 and name O ) 2.80 0.00 0.50
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