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
	468012	2kpd	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple

!A17-U 1
assign (resid   17 and name N1)
       (resid    1 and name N3)
   2.82     0.6     0.6
assign (resid   17 and name N6)
       (resid    1 and name O4)
   2.95     0.6     0.6

!A 3-U15
assign (resid    3 and name N1)
       (resid   15 and name N3)
   2.82     0.6     0.6
assign (resid    3 and name N6)
       (resid   15 and name O4)
   2.95     0.6     0.6

!G 2-C16
assign (resid    2 and name N1)
       (resid   16 and name N3)
   2.95     0.6     0.6
assign (resid    2 and name O6)
       (resid   16 and name N4)
   2.91     0.6     0.6
assign (resid    2 and name N2)
       (resid   16 and name O2)
   2.86     0.6     0.6
   
!G 4-C14
assign (resid    4 and name N1)
       (resid   14 and name N3)
   2.95     0.6     0.6
assign (resid    4 and name O6)
       (resid   14 and name N4)
   2.91     0.6     0.6
assign (resid    4 and name N2)
       (resid   14 and name O2)
   2.86     0.6     0.6

!G13-C5
assign (resid   13 and name N1)
       (resid    5 and name N3)
   2.95     0.6     0.6
assign (resid   13 and name O6)
       (resid    5 and name N4)
   2.91     0.6     0.6
assign (resid   13 and name N2)
       (resid    5 and name O2)
   2.86     0.6     0.6
   
!C7-U11 added based on 13C chemical shifts
assign (resid    7 and name N3)
       (resid   11 and name O4)
   2.82     1.0     1.0

assign (resid    7 and name O2)
       (resid   11 and name N3)
   2.95     1.0     1.0
      
end
set message=on echo=on end

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