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
	468638	2a63 RC	6771	cing	3-converted-DOCR	XPLOR/CNS	distance	hydrogen bond	ambi

 assi 
   (( segid "   A" and resid 53   and name  O   ))
   (( segid "   A" and resid 41   and name  HN  ))
      2.500     0.700     0.000

 assi 
   (( segid "   A" and resid 53   and name  O   ))
   (( segid "   A" and resid 41   and name  N   ))
      3.500     1.700     0.000

 assi 
   (( segid "   A" and resid 5    and name  O   ))
   (( segid "   A" and resid 42   and name  HN  ))
      2.500     0.700     0.000

 assi 
   (( segid "   A" and resid 5    and name  O   ))
   (( segid "   A" and resid 42   and name  N   ))
      3.500     1.700     0.000

 assi 
   (( segid "   A" and resid 51   and name  O   ))
   (( segid "   A" and resid 43   and name  HN  ))
      2.500     0.700     0.000

 assi 
   (( segid "   A" and resid 51   and name  O   ))
   (( segid "   A" and resid 43   and name  N   ))
      3.500     1.700     0.000

 assi 
   (( segid "   A" and resid 3    and name  O   ))
   (( segid "   A" and resid 44   and name  HN  ))
      2.500     0.700     0.000

 assi 
   (( segid "   A" and resid 3    and name  O   ))
   (( segid "   A" and resid 44   and name  N   ))
      3.500     1.700     0.000

 assi 
   (( segid "   A" and resid 49   and name  O   ))
   (( segid "   A" and resid 45   and name  N   ))
      3.500     1.700     0.000

 assi 
   (( segid "   A" and resid 43   and name  O   ))
   (( segid "   A" and resid 51   and name  HN  ))
      2.500     0.700     0.000

 assi 
   (( segid "   A" and resid 43   and name  O   ))
   (( segid "   A" and resid 51   and name  N   ))
      3.500     1.700     0.000

 assi 
   (( segid "   A" and resid 29   and name  O   ))
   (( segid "   A" and resid 33   and name  HN  ))
      2.500     0.700     0.000

 assi 
   (( segid "   A" and resid 29   and name  O   ))
   (( segid "   A" and resid 33   and name  N   ))
      3.500     1.700     0.000