NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

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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