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
	26934	2ojm	cing	1-original	1	XPLOR/CNS	distance	hydrogen bond	simple

!piscidin in 300mM SDS Micelles
! S:1.8-2.7(2.5) ; M:1.8-3.5(3.0) ; W:1.8-5.0(4.0)
! add pseudoatom correction(m=1.0,r=1.5,+=0.5,q=2.4)

!H-bond
assign (resid    5 and  name N    )(resid    1 and  name O    ) 3.3 0.8 0.2
assign (resid    6 and  name N    )(resid    2 and  name O    ) 3.3 0.8 0.2
assign (resid    7 and  name N    )(resid    3 and  name O    ) 3.3 0.8 0.2
assign (resid    8 and  name N    )(resid    4 and  name O    ) 3.3 0.8 0.2
assign (resid    9 and  name N    )(resid    5 and  name O    ) 3.3 0.8 0.2
assign (resid   10 and  name N    )(resid    6 and  name O    ) 3.3 0.8 0.2
assign (resid   11 and  name N    )(resid    7 and  name O    ) 3.3 0.8 0.2
assign (resid   12 and  name N    )(resid    8 and  name O    ) 3.3 0.8 0.2
assign (resid   13 and  name N    )(resid    9 and  name O    ) 3.3 0.8 0.2 
assign (resid   14 and  name N    )(resid   10 and  name O    ) 3.3 0.8 0.2
assign (resid   15 and  name N    )(resid   11 and  name O    ) 3.3 0.8 0.2 
assign (resid   16 and  name N    )(resid   12 and  name O    ) 3.3 0.8 0.2
assign (resid   17 and  name N    )(resid   13 and  name O    ) 3.3 0.8 0.2
assign (resid   18 and  name N    )(resid   14 and  name O    ) 3.3 0.8 0.2
assign (resid   19 and  name N    )(resid   15 and  name O    ) 3.3 0.8 0.2
assign (resid   20 and  name N    )(resid   16 and  name O    ) 3.3 0.8 0.2
assign (resid   21 and  name N    )(resid   17 and  name O    ) 3.3 0.8 0.2
assign (resid   22 and  name N    )(resid   18 and  name O    ) 3.3 0.8 0.2

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