NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
637210 | 6gw7 | 34292 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 2: dpra_hbond_restraints.tbl ! liaison 48 N <--> 55 O assign (resid 48 and name N ) (resid 55 and name O ) 3.2 0.3 0.1 assign (resid 48 and name HN) (resid 55 and name O ) 2.2 0.3 0.1 ! ! liaison 55 N <--> 48 O assign (resid 55 and name N ) (resid 48 and name O ) 3.2 0.3 0.1 assign (resid 55 and name HN) (resid 48 and name O ) 2.2 0.3 0.1 ! ! liaison 19 N <--> 15 O assign (resid 19 and name N ) (resid 15 and name O ) 3.2 0.3 0.1 assign (resid 19 and name HN) (resid 15 and name O ) 2.2 0.3 0.1 ! ! liaison 31 N <--> 27 O assign (resid 31 and name N ) (resid 27 and name O ) 3.2 0.3 0.1 assign (resid 31 and name HN) (resid 27 and name O ) 2.2 0.3 0.1 ! ! liaison 32 N <--> 28 O assign (resid 32 and name N ) (resid 28 and name O ) 3.2 0.3 0.1 assign (resid 32 and name HN) (resid 28 and name O ) 2.2 0.3 0.1 ! ! liaison 41 N <--> 37 O 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 ! ! liaison 43 N <--> 39 O assign (resid 43 and name N ) (resid 39 and name O ) 3.2 0.3 0.1 assign (resid 43 and name HN) (resid 39 and name O ) 2.2 0.3 0.1 ! ! liaison 44 N <--> 40 O assign (resid 44 and name N ) (resid 40 and name O ) 3.2 0.3 0.1 assign (resid 44 and name HN) (resid 40 and name O ) 2.2 0.3 0.1 ! ! liaison 45 N <--> 41 O assign (resid 45 and name N ) (resid 41 and name O ) 3.2 0.3 0.1 assign (resid 45 and name HN) (resid 41 and name O ) 2.2 0.3 0.1
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