NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
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20167 |
2f77   |
6401 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
! H-bonds # helix I assign ( residue 11 and name HN ) ( residue 7 and name O ) 1.80 0.00 0.50 assign ( residue 11 and name N ) ( residue 7 and name O ) 2.80 0.00 0.50 assign ( residue 12 and name HN ) ( residue 8 and name O ) 1.80 0.00 0.50 assign ( residue 12 and name N ) ( residue 8 and name O ) 2.80 0.00 0.50 assign ( residue 13 and name HN ) ( residue 9 and name O ) 1.80 0.00 0.50 assign ( residue 13 and name N ) ( residue 9 and name O ) 2.80 0.00 0.50 assign ( residue 14 and name HN ) ( residue 10 and name O ) 1.80 0.00 0.50 assign ( residue 14 and name N ) ( residue 10 and name O ) 2.80 0.00 0.50 assign ( residue 15 and name HN ) ( residue 11 and name O ) 1.80 0.00 0.50 assign ( residue 15 and name N ) ( residue 11 and name O ) 2.80 0.00 0.50 assign ( residue 16 and name HN ) ( residue 12 and name O ) 1.80 0.00 0.50 assign ( residue 16 and name N ) ( residue 12 and name O ) 2.80 0.00 0.50 assign ( residue 17 and name HN ) ( residue 13 and name O ) 1.80 0.00 0.50 assign ( residue 17 and name N ) ( residue 13 and name O ) 2.80 0.00 0.50 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 # helix II assign ( residue 32 and name HN ) ( residue 28 and name O ) 1.80 0.00 0.50 assign ( residue 32 and name N ) ( residue 28 and name O ) 2.80 0.00 0.50 assign ( residue 33 and name HN ) ( residue 29 and name O ) 1.80 0.00 0.50 assign ( residue 33 and name N ) ( residue 29 and name O ) 2.80 0.00 0.50 assign ( residue 34 and name HN ) ( residue 30 and name O ) 1.80 0.00 0.50 assign ( residue 34 and name N ) ( residue 30 and name O ) 2.80 0.00 0.50 assign ( residue 35 and name HN ) ( residue 31 and name O ) 1.80 0.00 0.50 assign ( residue 35 and name N ) ( residue 31 and name O ) 2.80 0.00 0.50 assign ( residue 36 and name HN ) ( residue 32 and name O ) 1.80 0.00 0.50 assign ( residue 36 and name N ) ( residue 32 and name O ) 2.80 0.00 0.50 assign ( residue 37 and name HN ) ( residue 33 and name O ) 1.80 0.00 0.50 assign ( residue 37 and name N ) ( residue 33 and name O ) 2.80 0.00 0.50 assign ( residue 38 and name HN ) ( residue 34 and name O ) 1.80 0.00 0.50 assign ( residue 38 and name N ) ( residue 34 and name O ) 2.80 0.00 0.50 assign ( residue 39 and name HN ) ( residue 35 and name O ) 1.80 0.00 0.50 assign ( residue 39 and name N ) ( residue 35 and name O ) 2.80 0.00 0.50 assign ( residue 40 and name HN ) ( residue 36 and name O ) 1.80 0.00 0.50 assign ( residue 40 and name N ) ( residue 36 and name O ) 2.80 0.00 0.50 assign ( residue 41 and name HN ) ( residue 37 and name O ) 1.80 0.00 0.50 assign ( residue 41 and name N ) ( residue 37 and name O ) 2.80 0.00 0.50 # helix III assign ( residue 61 and name HN ) ( residue 57 and name O ) 1.80 0.00 0.50 assign ( residue 61 and name N ) ( residue 57 and name O ) 2.80 0.00 0.50 assign ( residue 62 and name HN ) ( residue 58 and name O ) 1.80 0.00 0.50 assign ( residue 62 and name N ) ( residue 58 and name O ) 2.80 0.00 0.50 assign ( residue 63 and name HN ) ( residue 59 and name O ) 1.80 0.00 0.50 assign ( residue 63 and name N ) ( residue 59 and name O ) 2.80 0.00 0.50 assign ( residue 64 and name HN ) ( residue 60 and name O ) 1.80 0.00 0.50 assign ( residue 64 and name N ) ( residue 60 and name O ) 2.80 0.00 0.50 assign ( residue 65 and name HN ) ( residue 61 and name O ) 1.80 0.00 0.50 assign ( residue 65 and name N ) ( residue 61 and name O ) 2.80 0.00 0.50 assign ( residue 66 and name HN ) ( residue 62 and name O ) 1.80 0.00 0.50 assign ( residue 66 and name N ) ( residue 62 and name O ) 2.80 0.00 0.50 assign ( residue 67 and name HN ) ( residue 63 and name O ) 1.80 0.00 0.50 assign ( residue 67 and name N ) ( residue 63 and name O ) 2.80 0.00 0.50 assign ( residue 68 and name HN ) ( residue 64 and name O ) 1.80 0.00 0.50 assign ( residue 68 and name N ) ( residue 64 and name O ) 2.80 0.00 0.50 assign ( residue 69 and name HN ) ( residue 65 and name O ) 1.80 0.00 0.50 assign ( residue 69 and name N ) ( residue 65 and name O ) 2.80 0.00 0.50 assign ( residue 70 and name HN ) ( residue 66 and name O ) 1.80 0.00 0.50 assign ( residue 70 and name N ) ( residue 66 and name O ) 2.80 0.00 0.50 # helix IV assign ( residue 81 and name HN ) ( residue 77 and name O ) 1.80 0.00 0.50 assign ( residue 81 and name N ) ( residue 77 and name O ) 2.80 0.00 0.50 assign ( residue 82 and name HN ) ( residue 78 and name O ) 1.80 0.00 0.50 assign ( residue 82 and name N ) ( residue 78 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 84 and name HN ) ( residue 80 and name O ) 1.80 0.00 0.50 assign ( residue 84 and name N ) ( residue 80 and name O ) 2.80 0.00 0.50 assign ( residue 85 and name HN ) ( residue 81 and name O ) 1.80 0.00 0.50 assign ( residue 85 and name N ) ( residue 81 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 assign ( residue 90 and name HN ) ( residue 86 and name O ) 1.80 0.00 0.50 assign ( residue 90 and name N ) ( residue 86 and name O ) 2.80 0.00 0.50 assign ( residue 91 and name HN ) ( residue 87 and name O ) 1.80 0.00 0.50 assign ( residue 91 and name N ) ( residue 87 and name O ) 2.80 0.00 0.50
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