REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-CYANOQUINOLIN-8-YL DIHYDROGEN PHOSPHATE"
   RESIDUE  A772    5   24    1   24
    1     CHI1      0    0    0.0000    5    8    9   10   10
    2     PHI1      0    0    0.0000    4   17   18   19    0
    3     PHI2      0    0    0.0000   17   18   19   23    0
    4     CHI2      0    0    0.0000   18   19   21   22   22
    5     PHI3      0    0    0.0000   18   19   23   24    0
    1     C1   C_ARO    0    0.0000   -3.0340   -0.1450    0.5550    2   14   15    0    0
    2     C2   C_ARO    0    0.0000   -2.9510    0.2030   -0.7590    1    3   13    0    0
    3     C3   C_ARO    0    0.0000   -1.7150    0.1350   -1.4210    2    4    6    0    0
    4     C4   C_ARO    0    0.0000   -0.5630   -0.2910   -0.7120    3    5   17    0    0
    5     N10  N_AMO    0    0.0000    0.6120   -0.3640   -1.3340    4    8    0    0    0
    6     C7   C_ARO    0    0.0000   -1.5930    0.4900   -2.7790    3    7   12    0    0
    7     C8   C_ARO    0    0.0000   -0.3640    0.4010   -3.3610    6    8   11    0    0
    8     C9   C_ARO    0    0.0000    0.7370   -0.0340   -2.6060    5    7    9    0    0
    9     C15  C_XXX    0    0.0000    2.0230   -0.1220   -3.2300    8   10    0    0    0
   10     N16  N_AMO    0    0.0000    3.0430   -0.1930   -3.7240    9    0    0    0    0
   11     H8   H_ALI    0    0.0000   -0.2370    0.6650   -4.4010    7    0    0    0    0
   12     H7   H_ALI    0    0.0000   -2.4520    0.8230   -3.3440    6    0    0    0    0
   13     H2   H_ALI    0    0.0000   -3.8320    0.5310   -1.2890    2    0    0    0    0
   14     H1   H_ALI    0    0.0000   -3.9870   -0.0920    1.0600    1    0    0    0    0
   15     C6   C_ARO    0    0.0000   -1.9100   -0.5710    1.2560    1   16   17    0    0
   16     H6   H_ALI    0    0.0000   -2.0030   -0.8430    2.2970   15    0    0    0    0
   17     C5   C_ARO    0    0.0000   -0.6890   -0.6510    0.6470    4   15   18    0    0
   18     O11  O_EST    0    0.0000    0.3960   -1.0680    1.3470   17   19    0    0    0
   19     P12  P_ALI    0    0.0000    0.8470    0.1600    2.2840   18   20   21   23    0
   20     O13  O_XXX    0    0.0000    1.0530    1.3660    1.4500   19    0    0    0    0
   21     O14  O_HYD    0    0.0000    2.2200   -0.2130    3.0360   19   22    0    0    0
   22     H14  H_OXY    0    0.0000    2.4550    0.5470    3.5850   21    0    0    0    0
   23     O17  O_HYD    0    0.0000   -0.2990    0.4520    3.3750   19   24    0    0    0
   24     H17  H_OXY    0    0.0000   -0.4020   -0.3560    3.8960   23    0    0    0    0