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
	26944	2ojo	cing	1-original	1	XPLOR/CNS	distance	hydrogen bond	simple

! 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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