NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
3068 | 1d2j | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
! Constraints defining H-bonds. ! assign (resid 45 and name N) (resid 48 and name OE1) 3.000 0.300 0.000 assign (resid 45 and name HN) (resid 48 and name OE1) 2.000 0.200 0.000 assign (resid 49 and name N) (resid 57 and name O) 3.000 0.300 0.000 assign (resid 49 and name HN) (resid 57 and name O) 2.000 0.200 0.000 assign (resid 49 and name O) (resid 57 and name N) 3.000 0.300 0.000 assign (resid 49 and name O) (resid 57 and name HN) 2.000 0.200 0.000 assign (resid 51 and name N) (resid 55 and name O) 3.000 0.300 0.000 assign (resid 51 and name HN) (resid 55 and name O) 2.000 0.200 0.000 assign (resid 51 and name O) (resid 55 and name N) 3.000 0.300 0.000 assign (resid 51 and name O) (resid 55 and name HN) 2.000 0.200 0.000 assign (resid 51 and name O) (resid 54 and name N) 3.000 0.300 0.000 assign (resid 51 and name O) (resid 54 and name HN) 2.000 0.200 0.000 assign (resid 58 and name O) (resid 61 and name N) 3.000 0.300 0.000 assign (resid 58 and name O) (resid 61 and name HN) 2.000 0.200 0.000 assign (resid 59 and name O) (resid 62 and name N) 3.000 0.300 0.000 assign (resid 59 and name O) (resid 62 and name HN) 2.000 0.200 0.000 assign (resid 75 and name O) (resid 78 and name N) 3.000 0.300 0.000 assign (resid 75 and name O) (resid 78 and name HN) 2.000 0.200 0.000
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