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
644842 6sap 27977 cing 3-converted-DOCR XPLOR/CNS dihedral angle


 ASSIGN  (segid "   A" and resid -4   and name N   ) (segid "   A" and resid -4   and name CA  )
         (segid "   A" and resid -4   and name C   ) (segid "   A" and resid -3   and name N   )  1.00 -180.00 165.00 2

 ASSIGN  (segid "   A" and resid -4   and name C   ) (segid "   A" and resid -3   and name N   )
         (segid "   A" and resid -3   and name CA  ) (segid "   A" and resid -3   and name C   )  1.00 -180.00 135.00 2

 ASSIGN  (segid "   A" and resid -4   and name C   ) (segid "   A" and resid -3   and name N   )
         (segid "   A" and resid -3   and name CA  ) (segid "   A" and resid -3   and name C   )  1.00 -55.00 130.00 2

 ASSIGN  (segid "   A" and resid -3   and name N   ) (segid "   A" and resid -3   and name CA  )
         (segid "   A" and resid -3   and name CB  ) (segid "   A" and resid -3   and name OG  )  1.00 -60.00 155.00 2

 ASSIGN  (segid "   A" and resid -3   and name N   ) (segid "   A" and resid -3   and name CA  )
         (segid "   A" and resid -3   and name C   ) (segid "   A" and resid -2   and name N   )  1.00 -180.00 155.00 2

 ASSIGN  (segid "   A" and resid -3   and name N   ) (segid "   A" and resid -3   and name CA  )
         (segid "   A" and resid -3   and name C   ) (segid "   A" and resid -2   and name N   )  1.00  60.00 145.00 2

 ASSIGN  (segid "   A" and resid -3   and name C   ) (segid "   A" and resid -2   and name N   )
         (segid "   A" and resid -2   and name CA  ) (segid "   A" and resid -2   and name C   )  1.00 -180.00 135.00 2

 ASSIGN  (segid "   A" and resid -3   and name C   ) (segid "   A" and resid -2   and name N   )
         (segid "   A" and resid -2   and name CA  ) (segid "   A" and resid -2   and name C   )  1.00 -55.00 130.00 2

 ASSIGN  (segid "   A" and resid -2   and name N   ) (segid "   A" and resid -2   and name CA  )
         (segid "   A" and resid -2   and name CB  ) (segid "   A" and resid -2   and name CG  )  1.00 -180.00 155.00 2

 ASSIGN  (segid "   A" and resid -2   and name N   ) (segid "   A" and resid -2   and name CA  )
         (segid "   A" and resid -2   and name CB  ) (segid "   A" and resid -2   and name CG  )  1.00 -60.00 125.00 2

 ASSIGN  (segid "   A" and resid -2   and name N   ) (segid "   A" and resid -2   and name CA  )
         (segid "   A" and resid -2   and name C   ) (segid "   A" and resid -1   and name N   )  1.00 -180.00 165.00 2

 ASSIGN  (segid "   A" and resid -2   and name N   ) (segid "   A" and resid -2   and name CA  )
         (segid "   A" and resid -2   and name C   ) (segid "   A" and resid -1   and name N   )  1.00  55.00 140.00 2

 ASSIGN  (segid "   A" and resid -2   and name C   ) (segid "   A" and resid -1   and name N   )
         (segid "   A" and resid -1   and name CA  ) (segid "   A" and resid -1   and name C   )  1.00 -180.00 135.00 2

 ASSIGN  (segid "   A" and resid -2   and name C   ) (segid "   A" and resid -1   and name N   )
         (segid "   A" and resid -1   and name CA  ) (segid "   A" and resid -1   and name C   )  1.00 -55.00 130.00 2

 ASSIGN  (segid "   A" and resid -1   and name N   ) (segid "   A" and resid -1   and name CA  )
         (segid "   A" and resid -1   and name CB  ) (segid "   A" and resid -1   and name CG  )  1.00 -180.00 155.00 2

 ASSIGN  (segid "   A" and resid -1   and name N   ) (segid "   A" and resid -1   and name CA  )
         (segid "   A" and resid -1   and name CB  ) (segid "   A" and resid -1   and name CG  )  1.00 -60.00 125.00 2

 ASSIGN  (segid "   A" and resid -1   and name N   ) (segid "   A" and resid -1   and name CA  )
         (segid "   A" and resid -1   and name C   ) (segid "   A" and resid 0    and name N   )  1.00 -180.00 165.00 2

 ASSIGN  (segid "   A" and resid -1   and name N   ) (segid "   A" and resid -1   and name CA  )
         (segid "   A" and resid -1   and name C   ) (segid "   A" and resid 0    and name N   )  1.00  55.00 140.00 2



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