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 |
|
|
20487 |
2fvt   |
6964 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
remarks backbone amide H to carbonyl O assign (resid 33 and name O )(resid 125 and name N ) 2.70 0.00 0.60 assign (resid 33 and name O )(resid 125 and name HN ) 1.70 0.00 0.60 assign (resid 34 and name O )(resid 45 and name N ) 2.70 0.00 0.60 assign (resid 34 and name O )(resid 45 and name HN ) 1.70 0.00 0.60 assign (resid 35 and name O )(resid 123 and name N ) 2.70 0.00 0.60 assign (resid 35 and name O )(resid 123 and name HN ) 1.70 0.00 0.60 assign (resid 36 and name O )(resid 43 and name N ) 2.70 0.00 0.60 assign (resid 36 and name O )(resid 43 and name HN ) 1.70 0.00 0.60 assign (resid 37 and name O )(resid 121 and name N ) 2.70 0.00 0.60 assign (resid 37 and name O )(resid 121 and name HN ) 1.70 0.00 0.60 assign (resid 41 and name O )(resid 38 and name N ) 2.70 0.00 0.60 assign (resid 41 and name O )(resid 38 and name HN ) 1.70 0.00 0.60 assign (resid 43 and name O )(resid 36 and name N ) 2.70 0.00 0.60 assign (resid 43 and name O )(resid 36 and name HN ) 1.70 0.00 0.60 assign (resid 54 and name O )(resid 58 and name N ) 2.70 0.00 0.60 assign (resid 54 and name O )(resid 58 and name HN ) 1.70 0.00 0.60 assign (resid 58 and name O )(resid 62 and name N ) 2.70 0.00 0.60 assign (resid 58 and name O )(resid 62 and name HN ) 1.70 0.00 0.60 assign (resid 69 and name O )(resid 96 and name N ) 2.70 0.00 0.60 assign (resid 69 and name O )(resid 96 and name HN ) 1.70 0.00 0.60 assign (resid 70 and name O )(resid 120 and name N ) 2.70 0.00 0.60 assign (resid 70 and name O )(resid 120 and name HN ) 1.70 0.00 0.60 assign (resid 71 and name O )(resid 98 and name N ) 2.70 0.00 0.60 assign (resid 71 and name O )(resid 98 and name HN ) 1.70 0.00 0.60 assign (resid 72 and name O )(resid 122 and name N ) 2.70 0.00 0.60 assign (resid 72 and name O )(resid 122 and name HN ) 1.70 0.00 0.60 assign (resid 73 and name O )(resid 100 and name N ) 2.70 0.00 0.60 assign (resid 73 and name O )(resid 100 and name HN ) 1.70 0.00 0.60 assign (resid 74 and name O )(resid 124 and name N ) 2.70 0.00 0.60 assign (resid 74 and name O )(resid 124 and name HN ) 1.70 0.00 0.60 assign (resid 83 and name O )(resid 87 and name N ) 2.70 0.00 0.60 assign (resid 83 and name O )(resid 87 and name HN ) 1.70 0.00 0.60 assign (resid 85 and name O )(resid 89 and name N ) 2.70 0.00 0.60 assign (resid 85 and name O )(resid 89 and name HN ) 1.70 0.00 0.60 assign (resid 86 and name O )(resid 90 and name N ) 2.70 0.00 0.60 assign (resid 86 and name O )(resid 90 and name HN ) 1.70 0.00 0.60 assign (resid 87 and name O )(resid 91 and name N ) 2.70 0.00 0.60 assign (resid 87 and name O )(resid 91 and name HN ) 1.70 0.00 0.60 assign (resid 88 and name O )(resid 92 and name N ) 2.70 0.00 0.60 assign (resid 88 and name O )(resid 92 and name HN ) 1.70 0.00 0.60 assign (resid 96 and name O )(resid 71 and name N ) 2.70 0.00 0.60 assign (resid 96 and name O )(resid 71 and name HN ) 1.70 0.00 0.60 assign (resid 98 and name O )(resid 73 and name N ) 2.70 0.00 0.60 assign (resid 98 and name O )(resid 73 and name HN ) 1.70 0.00 0.60 assign (resid 100 and name O )(resid 75 and name N ) 2.70 0.00 0.60 assign (resid 100 and name O )(resid 75 and name HN ) 1.70 0.00 0.60 assign (resid 101 and name O )(resid 105 and name N ) 2.70 0.00 0.60 assign (resid 101 and name O )(resid 105 and name HN ) 1.70 0.00 0.60 assign (resid 103 and name O )(resid 107 and name N ) 2.70 0.00 0.60 assign (resid 103 and name O )(resid 107 and name HN ) 1.70 0.00 0.60 assign (resid 104 and name O )(resid 108 and name N ) 2.70 0.00 0.60 assign (resid 104 and name O )(resid 108 and name HN ) 1.70 0.00 0.60 assign (resid 105 and name O )(resid 109 and name N ) 2.70 0.00 0.60 assign (resid 105 and name O )(resid 109 and name HN ) 1.70 0.00 0.60 assign (resid 106 and name O )(resid 110 and name N ) 2.70 0.00 0.60 assign (resid 106 and name O )(resid 110 and name HN ) 1.70 0.00 0.60 assign (resid 107 and name O )(resid 111 and name N ) 2.70 0.00 0.60 assign (resid 107 and name O )(resid 111 and name HN ) 1.70 0.00 0.60 assign (resid 108 and name O )(resid 112 and name N ) 2.70 0.00 0.60 assign (resid 108 and name O )(resid 112 and name HN ) 1.70 0.00 0.60 assign (resid 118 and name O )(resid 70 and name N ) 2.70 0.00 0.60 assign (resid 118 and name O )(resid 70 and name HN ) 1.70 0.00 0.60 assign (resid 120 and name O )(resid 72 and name N ) 2.70 0.00 0.60 assign (resid 120 and name O )(resid 72 and name HN ) 1.70 0.00 0.60 assign (resid 121 and name O )(resid 37 and name N ) 2.70 0.00 0.60 assign (resid 121 and name O )(resid 37 and name HN ) 1.70 0.00 0.60 assign (resid 122 and name O )(resid 74 and name N ) 2.70 0.00 0.60 assign (resid 122 and name O )(resid 74 and name HN ) 1.70 0.00 0.60 assign (resid 123 and name O )(resid 35 and name N ) 2.70 0.00 0.60 assign (resid 123 and name O )(resid 35 and name HN ) 1.70 0.00 0.60 remarks backbone carbonyl O to side chain H assign (resid 57 and name O )(resid 45 and name NE1 ) 2.70 0.00 0.60 assign (resid 57 and name O )(resid 45 and name HE1 ) 1.70 0.00 0.60
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