NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
16642 | 2aih | 7078 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
** distance restraints for hydrogen bonds ** assign (residue 51 and name HN) (residue 37 and name O) 2.0 0.2 0.2 assign (residue 51 and name N) (residue 37 and name O) 3.0 0.2 0.2 assign (residue 39 and name HN) (residue 49 and name O) 2.0 0.2 0.2 assign (residue 39 and name N) (residue 49 and name O) 3.0 0.2 0.2 assign (residue 49 and name HN) (residue 39 and name O) 2.0 0.2 0.2 assign (residue 49 and name N) (residue 39 and name O) 3.0 0.2 0.2 assign (residue 47 and name HN) (residue 41 and name O) 2.0 0.2 0.2 assign (residue 47 and name N) (residue 41 and name O) 3.0 0.2 0.2 assign (residue 13 and name HN) (residue 23 and name O) 2.0 0.2 0.2 assign (residue 13 and name N) (residue 23 and name O) 3.0 0.2 0.2 assign (residue 23 and name HN) (residue 13 and name O) 2.0 0.2 0.2 assign (residue 23 and name N) (residue 13 and name O) 3.0 0.2 0.2 assign (residue 25 and name HN) (residue 11 and name O) 2.0 0.2 0.2 assign (residue 25 and name N) (residue 11 and name O) 3.0 0.2 0.2 assign (residue 28 and name HN) (residue 48 and name O) 2.0 0.2 0.2 assign (residue 28 and name N) (residue 48 and name O) 3.0 0.2 0.2
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