NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord stage position program type subtype subsubtype

3845 1e8r cing recoord 1-original 2 XPLOR/CNS distance hydrogen bond simple

!H-bonds added manually below
!
assign (resid   24  and name HN   )(resid   66  and name O    )   2.3 0.5 0.2
assign (resid   24  and name N    )(resid   66  and name O    )   3.3 0.8 0.2

assign (resid   25  and name HN   )(resid   32  and name O    )   2.3 0.5 0.2
assign (resid   25  and name N    )(resid   32  and name O    )   3.3 0.8 0.2

assign (resid   26  and name HN   )(resid   64  and name O    )   2.3 0.5 0.2
assign (resid   26  and name N    )(resid   64  and name O    )   3.3 0.8 0.2

assign (resid   27  and name HN   )(resid   30  and name O    )   2.3 0.5 0.2
assign (resid   27  and name N    )(resid   30  and name O    )   3.3 0.8 0.2

assign (resid   30  and name HN   )(resid   27  and name O    )   2.3 0.5 0.2
assign (resid   30  and name N    )(resid   27  and name O    )   3.3 0.8 0.2

assign (resid   32  and name HN   )(resid   25  and name O    )   2.3 0.5 0.2
assign (resid   32  and name N    )(resid   25  and name O    )   3.3 0.8 0.2

assign (resid   34  and name HN   )(resid   23  and name O    )   2.3 0.5 0.2
assign (resid   34  and name N    )(resid   23  and name O    )   3.3 0.8 0.2

assign (resid   35  and name HN   )(resid   51  and name O    )   2.3 0.5 0.2
assign (resid   35  and name N    )(resid   51  and name O    )   3.3 0.8 0.2

assign (resid   43  and name HN   )(resid   50  and name O    )   2.3 0.5 0.2
assign (resid   43  and name N    )(resid   50  and name O    )   3.3 0.8 0.2

assign (resid   45  and name HN   )(resid   48  and name O    )   2.3 0.5 0.2
assign (resid   45  and name N    )(resid   48  and name O    )   3.3 0.8 0.2

assign (resid   48  and name HN   )(resid   45  and name O    )   2.3 0.5 0.2
assign (resid   48  and name N    )(resid   45  and name O    )   3.3 0.8 0.2

assign (resid   50  and name HN   )(resid   43  and name O    )   2.3 0.5 0.2
assign (resid   50  and name N    )(resid   43  and name O    )   3.3 0.8 0.2

assign (resid   51  and name HN   )(resid   33  and name O    )   2.3 0.5 0.2
assign (resid   51  and name N    )(resid   33  and name O    )   3.3 0.8 0.2

assign (resid   52  and name HN   )(resid   41  and name O    )   2.3 0.5 0.2
assign (resid   52  and name N    )(resid   41  and name O    )   3.3 0.8 0.2

assign (resid   56  and name HN   )(resid   52  and name O    )   2.3 0.5 0.2
assign (resid   56  and name N    )(resid   52  and name O    )   3.3 0.8 0.2

assign (resid   57  and name HN   )(resid   53  and name O    )   2.3 0.5 0.2
assign (resid   57  and name N    )(resid   53  and name O    )   3.3 0.8 0.2

assign (resid   64  and name HN   )(resid   26  and name O    )   2.3 0.5 0.2
assign (resid   64  and name N    )(resid   26  and name O    )   3.3 0.8 0.2

assign (resid   66  and name HN   )(resid   24  and name O    )   2.3 0.5 0.2
assign (resid   66  and name N    )(resid   24  and name O    )   3.3 0.8 0.2

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image	mrblock_id	pdb_id	cing	in_recoord	stage	position	program	type	subtype	subsubtype
	3845	1e8r	cing	recoord	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple