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
377106 1g22 cing 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi


 assi 
   (( segid "   A" and resid 1    and name  N3  ))
   (( segid "   A" and resid 11   and name  N3  ))

      2.760     0.100     0.100
 assi 
   (( segid "   A" and resid 1    and name  O2  ))
   (( segid "   A" and resid 11   and name  H42 ))

      1.740     0.100     0.100
 assi 
   (( segid "   A" and resid 1    and name  O2  ))
   (( segid "   A" and resid 11   and name  H42 ))

      1.740     0.100     0.100
 assi 
   (( segid "   A" and resid 2    and name  N3  ))
   (( segid "   A" and resid 12   and name  N3  ))

      2.760     0.100     0.100
 assi 
   (( segid "   A" and resid 2    and name  H42 ))
   (( segid "   A" and resid 12   and name  O2  ))

      1.740     0.100     0.100
 assi 
   (( segid "   A" and resid 2    and name  O2  ))
   (( segid "   A" and resid 12   and name  H42 ))

      1.740     0.100     0.100
 assi 
   (( segid "   A" and resid 2    and name  O2  ))
   (( segid "   A" and resid 12   and name  H42 ))

      1.740     0.100     0.100
 assi 
   (( segid "   A" and resid 2    and name  H42 ))
   (( segid "   A" and resid 12   and name  O2  ))

      1.740     0.100     0.100
 assi 
   (( segid "   A" and resid 7    and name  N3  ))
   (( segid "   A" and resid 17   and name  N3  ))

      2.760     0.100     0.500
 assi 
   (( segid "   A" and resid 7    and name  H42 ))
   (( segid "   A" and resid 17   and name  O2  ))

      1.740     0.100     0.500
 assi 
   (( segid "   A" and resid 7    and name  O2  ))
   (( segid "   A" and resid 17   and name  H42 ))

      1.740     0.100     0.500
 assi 
   (( segid "   A" and resid 7    and name  O2  ))
   (( segid "   A" and resid 17   and name  H42 ))

      1.740     0.100     0.500
 assi 
   (( segid "   A" and resid 7    and name  H42 ))
   (( segid "   A" and resid 17   and name  O2  ))

      1.740     0.100     0.500
 assi 
   (( segid "   A" and resid 6    and name  N3  ))
   (( segid "   A" and resid 16   and name  N3  ))

      2.760     0.100     0.100
 assi 
   (( segid "   A" and resid 6    and name  H42 ))
   (( segid "   A" and resid 16   and name  O2  ))

      1.740     0.100     0.100
 assi 
   (( segid "   A" and resid 6    and name  O2  ))
   (( segid "   A" and resid 16   and name  H42 ))

      1.740     0.100     0.100
 assi 
   (( segid "   A" and resid 6    and name  O2  ))
   (( segid "   A" and resid 16   and name  H42 ))

      1.740     0.100     0.100
 assi 
   (( segid "   A" and resid 6    and name  H42 ))
   (( segid "   A" and resid 16   and name  O2  ))

      1.740     0.100     0.100


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