NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
3918 | 1ef4 | 4571 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
! All thus residu have HN-HN noe and their amide proton is ! slowly exchange in D2O. ! !(hbonds.tbl) ! assign ( resid 30 and name O ) ( resid 34 and name HN ) 1.8 0.3 0.7 assign ( resid 30 and name O ) ( resid 34 and name N ) 2.8 0.3 0.7 assign ( resid 20 and name O ) ( resid 24 and name HN ) 1.8 0.3 0.7 assign ( resid 20 and name O ) ( resid 24 and name N ) 2.8 0.3 0.7 assign ( resid 45 and name O ) ( resid 49 and name HN ) 1.8 0.3 0.7 assign ( resid 45 and name O ) ( resid 49 and name N ) 2.8 0.3 0.7 assign ( resid 16 and name O ) ( resid 20 and name HN ) 1.8 0.3 0.7 assign ( resid 16 and name O ) ( resid 20 and name N ) 2.8 0.3 0.7 assign ( resid 19 and name O ) ( resid 23 and name HN ) 1.8 0.3 0.7 assign ( resid 19 and name O ) ( resid 23 and name N ) 2.8 0.3 0.7 assign ( resid 21 and name O ) ( resid 25 and name HN ) 1.8 0.3 0.7 assign ( resid 21 and name O ) ( resid 25 and name N ) 2.8 0.3 0.7 assign ( resid 22 and name O ) ( resid 26 and name HN ) 1.8 0.3 0.7 assign ( resid 22 and name O ) ( resid 26 and name N ) 2.8 0.3 0.7 assign ( resid 18 and name O ) ( resid 22 and name HN ) 1.8 0.3 0.7 assign ( resid 18 and name O ) ( resid 22 and name N ) 2.8 0.3 0.7 assign ( resid 17 and name O ) ( resid 21 and name HN ) 1.8 0.3 0.7 assign ( resid 17 and name O ) ( resid 21 and name N ) 2.8 0.3 0.7 assign ( resid 31 and name O ) ( resid 35 and name HN ) 1.8 0.3 0.7 assign ( resid 31 and name O ) ( resid 35 and name N ) 2.8 0.3 0.7 assign ( resid 32 and name O ) ( resid 36 and name HN ) 1.8 0.3 0.7 assign ( resid 32 and name O ) ( resid 36 and name N ) 2.8 0.3 0.7 !
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