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
	614520	1st7	6188	cing	3-converted-DOCR	XPLOR/CNS	distance	hydrogen bond	ambi

 assi 
   (( segid "   A" and resid 3    and name  O   ))
   (( segid "   A" and resid 7    and name  HN  ))
      1.900     0.100     0.100

 assi 
   (( segid "   A" and resid 5    and name  O   ))
   (( segid "   A" and resid 9    and name  HN  ))
      1.900     0.100     0.100

 assi 
   (( segid "   A" and resid 29   and name  O   ))
   (( segid "   A" and resid 33   and name  HN  ))
      1.900     0.100     0.100

 assi 
   (( segid "   A" and resid 30   and name  O   ))
   (( segid "   A" and resid 34   and name  HN  ))
      1.900     0.100     0.100

 assi 
   (( segid "   A" and resid 32   and name  O   ))
   (( segid "   A" and resid 36   and name  HN  ))
      1.900     0.100     0.100

 assi 
   (( segid "   A" and resid 33   and name  O   ))
   (( segid "   A" and resid 37   and name  HN  ))
      1.900     0.100     0.100

 assi 
   (( segid "   A" and resid 53   and name  O   ))
   (( segid "   A" and resid 57   and name  HN  ))
      1.900     0.100     0.100

 assi 
   (( segid "   A" and resid 69   and name  O   ))
   (( segid "   A" and resid 73   and name  HN  ))
      1.900     0.100     0.100

 assi 
   (( segid "   A" and resid 73   and name  O   ))
   (( segid "   A" and resid 77   and name  HN  ))
      1.900     0.100     0.100

 assi 
   (( segid "   A" and resid 74   and name  O   ))
   (( segid "   A" and resid 78   and name  HN  ))
      1.900     0.100     0.100

 assi 
   (( segid "   A" and resid 77   and name  O   ))
   (( segid "   A" and resid 81   and name  HN  ))
      1.900     0.100     0.100

 assi 
   (( segid "   A" and resid 81   and name  O   ))
   (( segid "   A" and resid 85   and name  HN  ))
      1.900     0.100     0.100

 assi 
   (( segid "   A" and resid 62   and name  O   ))
   (( segid "   A" and resid 39   and name  HN  ))
      1.900     0.100     0.100

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