NMR Restraints Grid

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

image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype	subsubtype
	23153	2jtw	cing	1-original	3	XPLOR/CNS	distance	hydrogen bond	simple

# H-bond

!Updated on 09/08/01_deviations of H-bond length were corrected on 260305
!Volume and Distance parameters ==>       
! S- 0.80 : 4.00/1.80 M- 0.50 : 5 0/1. 80 W- 0.0 1:06 .00/1 0.8
!XPK files used: none, hydorgen bond data (calculated)       

!START Restraints from: Helix B
assign ( resid 4 and name O   ) ( resid 8 and name hn ) 1.8 0.2 1
assign ( resid 5 and name O   ) ( resid 9 and name hn ) 1.8 0.2 1
assign ( resid 6 and name O   ) ( resid 10 and name hn ) 1.8 0.2 1
assign ( resid 7 and name O   ) ( resid 11 and name hn ) 1.8 0.2 1
assign ( resid 8 and name O   ) ( resid 12 and name hn ) 1.8 0.2 1
assign ( resid 9 and name O   ) ( resid 13 and name hn ) 1.8 0.2 1
assign ( resid 10 and name O   ) ( resid 14 and name hn ) 1.8 0.2 1
assign ( resid 11 and name O   ) ( resid 15 and name hn ) 1.8 0.2 1
assign ( resid 12 and name O   ) ( resid 16 and name hn ) 1.8 0.2 1
assign ( resid 13 and name O   ) ( resid 17 and name hn ) 1.8 0.2 1
assign ( resid 14 and name O   ) ( resid 18 and name hn ) 1.8 0.2 1
assign ( resid 15 and name O   ) ( resid 19 and name hn ) 1.8 0.2 1
assign ( resid 16 and name O   ) ( resid 20 and name hn ) 1.8 0.2 1
assign ( resid 17 and name O   ) ( resid 21 and name hn ) 1.8 0.2 1

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