REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BENZOIC ACID"
   RESIDUE  BOX    2   18    1   18
    1     PHI1      0    0    0.0000    2    1   15   17    0
    2     PHI2      0    0    0.0000    1   15   17   18    0
    1     C1   C_ARO    0    0.0000   -0.0300   -0.0000    0.1700    2    6   15    0    0
    2     C2   C_ARO    0    0.0000   -1.2140    0.0000   -0.5690    1    3    5    0    0
    3     C3   C_ARO    0    0.0000   -1.1620    0.0000   -1.9480    2    4    8    0    0
    4     H3   H_ALI    0    0.0000   -2.0770    0.0000   -2.5210    3    0    0    0   13
    5     H2   H_ALI    0    0.0000   -2.1680    0.0000   -0.0640    2    0    0    0   12
    6     C6   C_ARO    0    0.0000    1.1990    0.0040   -0.4910    1    7   11    0    0
    7     C5   C_ARO    0    0.0000    1.2370   -0.0010   -1.8700    6    8   10    0    0
    8     C4   C_ARO    0    0.0000    0.0590   -0.0000   -2.5970    3    7    9    0    0
    9     H4   H_ALI    0    0.0000    0.0950   -0.0000   -3.6760    8    0    0    0    0
   10     H5   H_ALI    0    0.0000    2.1870   -0.0030   -2.3830    7    0    0    0   13
   11     H6   H_ALI    0    0.0000    2.1180    0.0030    0.0750    6    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -0.0250    0.0015    0.0055    0    0    0    0   14
   13     Q2   PSEUD    0    0.0000    0.0550   -0.0015   -2.4520    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000    0.0150    0.0000   -1.2232    0    0    0    0    0
   15     C1'  C_BYL    0    0.0000   -0.0780   -0.0000    1.6470    1   16   17    0    0
   16     O1'  O_BYL    0    0.0000   -1.1490    0.0000    2.2190   15    0    0    0    0
   17     O2'  O_HYD    0    0.0000    1.0650   -0.0010    2.3580   15   18    0    0    0
   18     HO2  H_OXY    0    0.0000    1.0340   -0.0000    3.3240   17    0    0    0    0