NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
7834 | 1l3x | 5346 | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple |
!!Hydrogen Bond !NH-O assign (resid 20 and name HN) (resid 17 and name O) 2.4 0.6 0.2 assign (resid 28 and name HN) (resid 26 and name O) 2.4 0.6 0.2 assign (resid 39 and name HN) (resid 36 and name O) 2.4 0.6 0.2 assign (resid 45 and name HN) (resid 59 and name O) 2.4 0.6 0.2 assign (resid 48 and name HN) (resid 57 and name O) 2.4 0.6 0.2 assign (resid 49 and name HN) (resid 56 and name O) 2.4 0.8 0.2 assign (resid 54 and name HN) (resid 51 and name O) 2.4 0.6 0.2 assign (resid 62 and name HN) (resid 60 and name O) 2.4 0.6 0.2 assign (resid 63 and name HN) (resid 61 and name O) 2.4 0.6 0.2 !N-O assign (resid 20 and name N) (resid 17 and name O) 3.4 0.8 0.2 assign (resid 28 and name N) (resid 26 and name O) 3.4 0.8 0.2 assign (resid 39 and name N) (resid 36 and name O) 3.4 0.8 0.2 assign (resid 45 and name N) (resid 59 and name O) 3.4 0.8 0.2 assign (resid 48 and name N) (resid 57 and name O) 3.4 0.8 0.2 assign (resid 49 and name N) (resid 56 and name O) 3.4 0.8 0.2 assign (resid 54 and name N) (resid 51 and name O) 3.4 0.8 0.2 assign (resid 62 and name N) (resid 60 and name O) 3.4 0.8 0.2 assign (resid 63 and name HN) (resid 61 and name O) 3.4 0.8 0.2
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