NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	subsubtype
	424136	2fqc RC	6951	cing	3-converted-DOCR	XPLOR/CNS	distance	hydrogen bond	ambi

 assi 
   (( segid "   A" and resid 6    and name  O   ))
   (( segid "   A" and resid 10   and name  N   ))

      2.400     0.600     0.600
 assi 
   (( segid "   A" and resid 6    and name  O   ))
   (( segid "   A" and resid 10   and name  HN  ))

      1.900     0.100     0.100
 assi 
   (( segid "   A" and resid 11   and name  N   ))
   (( segid "   A" and resid 7    and name  O   ))

      2.400     0.600     0.600
 assi 
   (( segid "   A" and resid 11   and name  HN  ))
   (( segid "   A" and resid 7    and name  O   ))

      1.900     0.100     0.100
 assi 
   (( segid "   A" and resid 15   and name  O   ))
   (( segid "   A" and resid 19   and name  N   ))

      2.400     0.600     0.600
 assi 
   (( segid "   A" and resid 15   and name  O   ))
   (( segid "   A" and resid 19   and name  HN  ))

      1.900     0.100     0.100
 assi 
   (( segid "   A" and resid 13   and name  N   ))
   (( segid "   A" and resid 9    and name  O   ))

      2.400     0.600     0.600
 assi 
   (( segid "   A" and resid 13   and name  HN  ))
   (( segid "   A" and resid 9    and name  O   ))

      1.900     0.100     0.100
 assi 
   (( segid "   A" and resid 15   and name  N   ))
   (( segid "   A" and resid 10   and name  O   ))

      2.400     0.600     0.600
 assi 
   (( segid "   A" and resid 15   and name  HN  ))
   (( segid "   A" and resid 10   and name  O   ))

      1.900     0.100     0.100
 assi 
   (( segid "   A" and resid 22   and name  N   ))
   (( segid "   A" and resid 19   and name  O   ))

      2.400     0.600     0.600
 assi 
   (( segid "   A" and resid 22   and name  HN  ))
   (( segid "   A" and resid 19   and name  O   ))

      1.900     0.100     0.100
 assi 
   (( segid "   A" and resid 19   and name  HA  ))
   (  segid "   A" and resid 21   and name  HE# )

      3.650     1.850     1.850