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

531242 2li9 17884 cing 3-converted-DOCR XPLOR/CNS dihedral angle

 ASSIGN  (segid "   A" and resid 7    and name C   ) (segid "   A" and resid 8    and name N   )
         (segid "   A" and resid 8    and name CA  ) (segid "   A" and resid 8    and name C   )  1.00 -140.00 30.00 2

 ASSIGN  (segid "   B" and resid 7    and name C   ) (segid "   B" and resid 8    and name N   )
         (segid "   B" and resid 8    and name CA  ) (segid "   B" and resid 8    and name C   )  1.00 -140.00 30.00 2

 ASSIGN  (segid "   A" and resid 6    and name ND1 ) (segid "   B" and resid 14   and name NE2 )
         (segid "   C" and resid 18   and name ALL_ATOMS) (segid "   B" and resid 6    and name ND1 )  1.00 120.00  5.00 2

 ASSIGN  (segid "   A" and resid 6    and name ND1 ) (segid "   B" and resid 14   and name NE2 )
         (segid "   C" and resid 18   and name ALL_ATOMS) (segid "   B" and resid 6    and name ND1 )  1.00 120.00  5.00 2

 ASSIGN  (segid "   A" and resid 6    and name ND1 ) (segid "   B" and resid 14   and name NE2 )
         (segid "   C" and resid 18   and name ALL_ATOMS) (segid "   B" and resid 6    and name ND1 )  1.00 120.00  5.00 2

 ASSIGN  (segid "   B" and resid 6    and name ND1 ) (segid "   B" and resid 14   and name NE2 )
         (segid "   C" and resid 18   and name ALL_ATOMS) (segid "   A" and resid 14   and name NE2 )  1.00 120.00  5.00 2

 ASSIGN  (segid "   B" and resid 6    and name ND1 ) (segid "   B" and resid 14   and name NE2 )
         (segid "   C" and resid 18   and name ALL_ATOMS) (segid "   A" and resid 14   and name NE2 )  1.00 120.00  5.00 2

 ASSIGN  (segid "   A" and resid 14   and name NE2 ) (segid "   B" and resid 14   and name NE2 )
         (segid "   C" and resid 18   and name ALL_ATOMS) (segid "   A" and resid 6    and name ND1 )  1.00 120.00  5.00 2

 ASSIGN  (segid "   A" and resid 14   and name NE2 ) (segid "   B" and resid 14   and name NE2 )
         (segid "   C" and resid 18   and name ALL_ATOMS) (segid "   A" and resid 6    and name ND1 )  1.00 120.00  5.00 2

 ASSIGN  (segid "   A" and resid 14   and name NE2 ) (segid "   B" and resid 14   and name NE2 )
         (segid "   C" and resid 18   and name ALL_ATOMS) (segid "   A" and resid 6    and name ND1 )  1.00 120.00  5.00 2

 ASSIGN  (segid "   B" and resid 6    and name ND1 ) (segid "   A" and resid 14   and name NE2 )
         (segid "   C" and resid 18   and name ALL_ATOMS) (segid "   A" and resid 6    and name ND1 )  1.00 120.00  5.00 2

 ASSIGN  (segid "   B" and resid 6    and name ND1 ) (segid "   A" and resid 14   and name NE2 )
         (segid "   C" and resid 18   and name ALL_ATOMS) (segid "   A" and resid 6    and name ND1 )  1.00 120.00  5.00 2

 ASSIGN  (segid "   B" and resid 6    and name ND1 ) (segid "   A" and resid 14   and name NE2 )
         (segid "   C" and resid 18   and name ALL_ATOMS) (segid "   A" and resid 6    and name ND1 )  1.00 120.00  5.00 2

 ASSIGN  (segid "   C" and resid 18   and name ALL_ATOMS) (segid "   A" and resid 6    and name ND1 )
         (segid "   A" and resid 6    and name CE1 ) (segid "   A" and resid 6    and name NE2 )  1.00 180.00  5.00 2

 ASSIGN  (segid "   C" and resid 18   and name ALL_ATOMS) (segid "   A" and resid 6    and name ND1 )
         (segid "   A" and resid 6    and name CG  ) (segid "   A" and resid 6    and name CD2 )  1.00 -180.00  5.00 2

 ASSIGN  (segid "   C" and resid 18   and name ALL_ATOMS) (segid "   A" and resid 14   and name NE2 )
         (segid "   A" and resid 14   and name CE1 ) (segid "   A" and resid 14   and name ND1 )  1.00 180.00  5.00 2

 ASSIGN  (segid "   C" and resid 18   and name ALL_ATOMS) (segid "   A" and resid 14   and name NE2 )
         (segid "   A" and resid 14   and name CD2 ) (segid "   A" and resid 14   and name CG  )  1.00 -180.00  5.00 2

 ASSIGN  (segid "   C" and resid 18   and name ALL_ATOMS) (segid "   B" and resid 6    and name ND1 )
         (segid "   B" and resid 6    and name CE1 ) (segid "   B" and resid 6    and name NE2 )  1.00 180.00  5.00 2

 ASSIGN  (segid "   C" and resid 18   and name ALL_ATOMS) (segid "   B" and resid 6    and name ND1 )
         (segid "   B" and resid 6    and name CG  ) (segid "   B" and resid 6    and name CD2 )  1.00 -180.00  5.00 2

 ASSIGN  (segid "   C" and resid 18   and name ALL_ATOMS) (segid "   B" and resid 14   and name NE2 )
         (segid "   B" and resid 14   and name CE1 ) (segid "   B" and resid 14   and name ND1 )  1.00 180.00  5.00 2

 ASSIGN  (segid "   C" and resid 18   and name ALL_ATOMS) (segid "   B" and resid 14   and name NE2 )
         (segid "   B" and resid 14   and name CD2 ) (segid "   B" and resid 14   and name CG  )  1.00 -180.00  5.00 2

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image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type
	531242	2li9	17884	cing	3-converted-DOCR	XPLOR/CNS	dihedral angle