REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-CHLORO-BENZOIC ACID"
   RESIDUE  A174    2   18    1   18
    1     PHI1      0    0    0.0000    4   11   15   18    0
    2     CHI1      0    0    0.0000   11   15   16   17   17
    1     CL4  C_XXX    0    0.0000    0.0320   -0.0000   -3.3760    2    0    0    0    0
    2     C4   C_ARO    0    0.0000    0.0050   -0.0000   -1.6400    1    3    7    0    0
    3     C3   C_ARO    0    0.0000    1.1960   -0.0000   -0.9320    2    4    6    0    0
    4     C2   C_ARO    0    0.0000    1.1820    0.0040    0.4460    3    5   11    0    0
    5     H2   H_ALI    0    0.0000    2.1100    0.0030    0.9970    4    0    0    0   13
    6     H3   H_ALI    0    0.0000    2.1380   -0.0010   -1.4610    3    0    0    0   12
    7     C5   C_ARO    0    0.0000   -1.2050    0.0000   -0.9690    2    8    9    0    0
    8     H5   H_ALI    0    0.0000   -2.1300    0.0010   -1.5260    7    0    0    0   12
    9     C6   C_ARO    0    0.0000   -1.2330    0.0000    0.4090    7   10   11    0    0
   10     H6   H_ALI    0    0.0000   -2.1780    0.0000    0.9310    9    0    0    0   13
   11     C1   C_ARO    0    0.0000   -0.0360   -0.0000    1.1280    4    9   15    0    0
   12     Q1   PSEUD    0    0.0000    0.0040    0.0000   -1.4935    0    0    0    0   14
   13     Q2   PSEUD    0    0.0000   -0.0340    0.0015    0.9640    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000   -0.0150    0.0008   -0.2648    0    0    0    0    0
   15     C    C_BYL    0    0.0000   -0.0590   -0.0000    2.6050   11   16   18    0    0
   16     O1   O_HYD    0    0.0000    1.0970   -0.0010    3.2960   15   17    0    0    0
   17     HO1  H_OXY    0    0.0000    1.0820   -0.0010    4.2630   16    0    0    0    0
   18     O2   O_BYL    0    0.0000   -1.1200    0.0000    3.1960   15    0    0    0    0