REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BENZOIC ACID"
   RESIDUE  BEZ    2   18    1   18
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   14    0
    1     C    C_BYL    0    0.0000   -0.0780   -0.0000    1.6470    2    3    5    0    0
    2     O1   O_BYL    0    0.0000   -1.1490    0.0000    2.2190    1    0    0    0    0
    3     O2   O_HYD    0    0.0000    1.0650   -0.0010    2.3580    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000    1.0340   -0.0000    3.3240    3    0    0    0    0
    5     C1   C_ARO    0    0.0000   -0.0300   -0.0000    0.1700    1    6   14    0    0
    6     C2   C_ARO    0    0.0000   -1.2140    0.0000   -0.5690    5    7   13    0    0
    7     C3   C_ARO    0    0.0000   -1.1620    0.0000   -1.9480    6    8   12    0    0
    8     C4   C_ARO    0    0.0000    0.0590   -0.0000   -2.5970    7    9   11    0    0
    9     C5   C_ARO    0    0.0000    1.2370   -0.0010   -1.8700    8   10   14    0    0
   10     H5   H_ALI    0    0.0000    2.1870   -0.0030   -2.3830    9    0    0    0   17
   11     H4   H_ALI    0    0.0000    0.0950   -0.0000   -3.6760    8    0    0    0    0
   12     H3   H_ALI    0    0.0000   -2.0770    0.0000   -2.5210    7    0    0    0   17
   13     H2   H_ALI    0    0.0000   -2.1680    0.0000   -0.0640    6    0    0    0   16
   14     C6   C_ARO    0    0.0000    1.1990    0.0040   -0.4910    5    9   15    0    0
   15     H6   H_ALI    0    0.0000    2.1180    0.0030    0.0750   14    0    0    0   16
   16     Q1   PSEUD    0    0.0000   -0.0250    0.0015    0.0055    0    0    0    0   18
   17     Q2   PSEUD    0    0.0000    0.0550   -0.0015   -2.4520    0    0    0    0   18
   18     QQA  PSEUD    0    0.0000    0.0150    0.0000   -1.2232    0    0    0    0    0