REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE
   RESIDUE  A2PB    3   18    1   18
    1     CHI1      0    0    0.0000    3    4    5    6    7
    2     PHI1      0    0    0.0000    4   13   14   15    0
    3     PHI2      0    0    0.0000   13   14   15   18    0
    1     C1   C_ARO    0    0.0000    1.6930   -0.3870    9.3580    2   10   11    0    0
    2     C2   C_ARO    0    0.0000    2.9160    0.2740    9.2420    1    3    9    0    0
    3     C3   C_ARO    0    0.0000    3.7950   -0.0620    8.2120    2    4    8    0    0
    4     C4   C_ARO    0    0.0000    3.4510   -1.0580    7.2980    3    5   13    0    0
    5     C7   C_BYL    0    0.0000    4.3920   -1.4000    6.2170    4    6    7    0    0
    6     O8   O_BYL    0    0.0000    4.0640   -2.3210    5.3800    5    0    0    0    0
    7     O12  O_BYL    0    0.0000    5.5100   -0.7660    6.1460    5    0    0    0    0
    8     H3   H_ALI    0    0.0000    4.7460    0.4600    8.1310    3    0    0    0    0
    9     H2   H_ALI    0    0.0000    3.1840    1.0490    9.9530    2    0    0    0    0
   10     H1   H_ALI    0    0.0000    1.0090   -0.1260   10.1600    1    0    0    0    0
   11     C6   C_ARO    0    0.0000    1.3490   -1.3830    8.4440    1   12   13    0    0
   12     H6   H_ALI    0    0.0000    0.3950   -1.8940    8.5410   11    0    0    0    0
   13     C5   C_ARO    0    0.0000    2.2280   -1.7190    7.4140    4   11   14    0    0
   14     O9   O_EST    0    0.0000    1.8750   -2.6960    6.5320   13   15    0    0    0
   15     P1   P_ALI    0    0.0000    0.3320   -3.0400    6.1020   14   16   17   18    0
   16     O11  O_XXX    0    0.0000   -0.3080   -1.7860    5.5370   15    0    0    0    0
   17     HP1  H_XXX    0    0.0000   -0.1670   -3.3710    7.3800   15    0    0    0    0
   18     O13  O_XXX    0    0.0000    0.4260   -4.2690    5.2180   15    0    0    0    0