NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage program type subtype subsubtype
379980 1i8g cing 3-converted-DOCR XPLOR/CNS distance general distance ambi 

 assi 
   (( segid "   A" and resid 1    and name  HA  ))
   (( segid "   A" and resid 2    and name  HN  ))

      2.000     0.400     1.000
 assi 
   (( segid "   A" and resid 2    and name  HN  ))
   (( segid "   A" and resid 2    and name  HA  ))

      3.000     1.200     1.000
 assi 
   (( segid "   A" and resid 4    and name  HN  ))
   (( segid "   A" and resid 3    and name  HA  ))

      3.000     1.200     1.000
 assi 
   (( segid "   A" and resid 7    and name  HN  ))
   (( segid "   A" and resid 7    and name  HA  ))

      3.000     1.200     1.000
 assi 
   (( segid "   A" and resid 7    and name  HA  ))
   (( segid "   A" and resid 8    and name  HN  ))

      2.000     0.400     1.000
 assi 
   (( segid "   A" and resid 8    and name  HA  ))
   (( segid "   A" and resid 9    and name  HN  ))

      2.000     0.400     1.000
 assi 
   (( segid "   A" and resid 9    and name  HA  ))
   (( segid "   A" and resid 10   and name  HN  ))

      2.000     0.400     1.000
 assi 
   (  segid "   A" and resid 6    and name  HD# )
   (( segid "   B" and resid 18   and name  HB1 ))

      4.000     2.000     1.000
 assi 
   (  segid "   A" and resid 6    and name  HD# )
   (( segid "   B" and resid 29   and name  HE1 ))

      4.000     2.000     1.500
 assi 
   (  segid "   A" and resid 6    and name  HG# )
   (( segid "   B" and resid 29   and name  HE1 ))

      4.000     2.000     1.500
 assi 
   (  segid "   A" and resid 6    and name  HB# )
   (( segid "   B" and resid 29   and name  HE1 ))

      4.000     2.000     1.500
 assi 
   (  segid "   A" and resid 7    and name  HG1#)
   (( segid "   B" and resid 29   and name  HE1 ))

      4.000     2.000     2.000
 assi 
   (  segid "   A" and resid 7    and name  HG2#)
   (( segid "   B" and resid 29   and name  HE1 ))

      4.000     2.000     2.000

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