NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
615499 | 5lxl | 34047 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 2: n77_x17_d36_hbond.tbl assign (resid 9 and name N ) ( (resid 5 and name O ) or ( resid 6 and name O) ) 3.2 0.3 0.1 assign (resid 9 and name HN) ( (resid 5 and name O ) or ( resid 6 and name O) ) 2.2 0.3 0.1 assign (resid 11 and name N ) ( (resid 7 and name O ) or ( resid 8 and name O) ) 3.2 0.3 0.1 assign (resid 11 and name HN) ( (resid 7 and name O ) or ( resid 8 and name O) ) 2.2 0.3 0.1 assign (resid 12 and name N ) (resid 8 and name O ) 3.2 0.3 0.1 assign (resid 12 and name HN) (resid 8 and name O ) 2.2 0.3 0.1 assign (resid 22 and name N ) (resid 18 and name O ) 3.2 0.3 0.1 assign (resid 22 and name HN) (resid 18 and name O ) 2.2 0.3 0.1 assign (resid 38 and name N ) (resid 34 and name O ) 3.2 0.3 0.1 assign (resid 38 and name HN) (resid 34 and name O ) 2.2 0.3 0.1 assign (resid 39 and name N ) (resid 35 and name O ) 3.2 0.3 0.1 assign (resid 39 and name HN) (resid 35 and name O ) 2.2 0.3 0.1 assign (resid 41 and name N ) (resid 37 and name O ) 3.2 0.3 0.1 assign (resid 41 and name HN) (resid 37 and name O ) 2.2 0.3 0.1 assign (resid 42 and name N ) (resid 38 and name O ) 3.2 0.3 0.1 assign (resid 42 and name HN) (resid 38 and name O ) 2.2 0.3 0.1
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