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
	8146	1lpv	cing	1-original	3	XPLOR/CNS	distance	hydrogen bond	simple

!
!  Hbonds
! see the slow exchange from 1D deturated spectrum
!
assign ( resid 10 and name SG ) ( resid 13 and name HN ) 2.800 0.600 0
assign ( resid 10 and name SG ) ( resid 13 and name N ) 3.700 0.600 0
assign ( resid 10 and name SG ) ( resid 12 and name HN ) 2.800 0.600 0
assign ( resid 10 and name SG ) ( resid 12 and name N ) 3.700 0.600 0
assign ( resid 34 and name SG ) ( resid 36 and name HN ) 2.800 0.600 0
assign ( resid 34 and name SG ) ( resid 36 and name N ) 3.700 0.600 0
assign ( resid 36 and name SG ) ( resid 38 and name HN ) 2.800 0.600 0
assign ( resid 36 and name SG ) ( resid 38 and name N ) 3.700 0.600 0
assign ( resid 36 and name SG ) ( resid 39 and name HN ) 2.800 0.600 0
assign ( resid 36 and name SG ) ( resid 39 and name N ) 3.700 0.600 0
assign ( resid 40 and name HN ) ( resid 36 and name O ) 2.600 1.900 0
assign ( resid 40 and name N ) ( resid 36 and name O ) 3.300 2.700 0
assign ( resid 29 and name SG ) ( resid 31 and name HN ) 2.800 0.600 0
assign ( resid 29 and name SG ) ( resid 31 and name N ) 3.700 0.600 0
!
! Hbonds
!
assign ( resid 10 and name O ) ( resid 14 and name HN ) 2.600 2.300 0
assign ( resid 10 and name O ) ( resid 14 and name N ) 3.300 2.700 0
assign ( resid 13 and name O ) ( resid 17 and name HN ) 2.600 2.300 0
assign ( resid 13 and name O ) ( resid 17 and name N ) 3.300 2.700 0
!
assign ( resid 39 and name O ) ( resid 43 and name HN ) 2.600 1.900 0
assign ( resid 39 and name O ) ( resid 43 and name N ) 3.300 2.700 0
assign ( resid 11 and name O ) ( resid 14 and name HN ) 2.600 1.900 0
assign ( resid 11 and name O ) ( resid 14 and name N ) 3.300 2.700 0
assign ( resid 37 and name O ) ( resid 41 and name HN ) 2.600 1.900 0
assign ( resid 37 and name O ) ( resid 41 and name N ) 3.300 2.700 0
assign ( resid 38 and name O ) ( resid 42 and name HN ) 2.600 1.900 0
assign ( resid 38 and name O ) ( resid 42 and name N ) 3.300 2.700 0
assign ( resid 40 and name O ) ( resid 44 and name HN ) 2.600 1.900 0
assign ( resid 40 and name O ) ( resid 44 and name N ) 3.300 2.700 0
assign ( resid 41 and name O ) ( resid 45 and name HN ) 2.600 1.900 0
assign ( resid 41 and name O ) ( resid 45 and name N ) 3.300 2.700 0
assign ( resid 42 and name O ) ( resid 46 and name HN ) 2.600 2.300 0
assign ( resid 42 and name O ) ( resid 46 and name N ) 3.300 2.700 0
!
!! below are the allowing hydrogen bonds, but do not constrain.
assign ( resid 10 and name HN ) ( resid 9 and name O ) 15.00 13.10 0
assign ( resid 10 and name N ) ( resid 9 and name O ) 15.00 12.80 0

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