NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
4934 | 1g25 | 4890 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
!! H-BONDS : !! B-sheets : assign (resid 23 and name O ) ( resid 59 and name N ) 2.90 0.30 0.50 ! assign (resid 23 and name O ) ( resid 59 and name HN ) 1.90 0.50 0.10 ! assign (resid 23 and name HN ) ( resid 59 and name O ) 1.90 0.50 0.10 ! assign (resid 23 and name N ) ( resid 59 and name O ) 2.90 0.30 0.50 ! assign (resid 61 and name O ) ( resid 21 and name N ) 2.90 0.30 0.50 ! assign (resid 61 and name O ) ( resid 21 and name HN ) 1.90 0.50 0.10 ! assign (resid 61 and name N ) ( resid 21 and name O ) 2.90 0.30 0.50 ! assign (resid 61 and name HN ) ( resid 21 and name O ) 1.90 0.50 0.10 ! assign (resid 22 and name O ) ( resid 30 and name N ) 2.90 0.30 0.50 ! assign (resid 22 and name O ) ( resid 30 and name HN ) 1.90 0.50 0.10 ! assign (resid 22 and name HN ) ( resid 30 and name O ) 1.90 0.50 0.10 ! assign (resid 22 and name N ) ( resid 30 and name O ) 2.90 0.30 0.50 ! assign (resid 20 and name O ) ( resid 32 and name N ) 2.90 0.30 0.50 ! assign (resid 20 and name O ) ( resid 32 and name HN ) 1.90 0.50 0.10 ! !! A-helix 2 : assign (resid 34 and name O ) ( resid 38 and name HN ) 1.90 0.50 0.10 ! assign (resid 34 and name O ) ( resid 38 and name N ) 2.90 0.30 0.50 ! assign (resid 35 and name O ) ( resid 39 and name HN ) 1.90 0.50 0.10 ! assign (resid 35 and name O ) ( resid 39 and name N ) 2.90 0.30 0.50 ! assign (resid 36 and name O ) ( resid 40 and name HN ) 1.90 0.50 0.10 ! assign (resid 36 and name O ) ( resid 40 and name N ) 2.90 0.30 0.50 ! assign (resid 37 and name O ) ( resid 41 and name HN ) 1.90 0.50 0.10 ! assign (resid 37 and name O ) ( resid 41 and name N ) 2.90 0.30 0.50 !
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