REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-CHLORO-4-HYDROXYBENZOIC ACID"
   RESIDUE  CHB    3   16    1   16
    1     CHI1      0    0    0.0000    3    8    9   10   10
    2     PHI1      0    0    0.0000    2    1   13   15    0
    3     PHI2      0    0    0.0000    1   13   15   16    0
    1     C1   C_ARO    0    0.0000   -0.1990   -0.0020    1.2170    2    6   13    0    0
    2     C2   C_ARO    0    0.0000    0.7390    0.0030    0.1810    1    3    5    0    0
    3     C3   C_ARO    0    0.0000    0.3150   -0.0080   -1.1290    2    4    8    0    0
    4     CL3  C_XXX    0    0.0000    1.4800   -0.0060   -2.4160    3    0    0    0    0
    5     H2   H_ALI    0    0.0000    1.7950    0.0090    0.4090    2    0    0    0    0
    6     C6   C_ARO    0    0.0000   -1.5650   -0.0100    0.9170    1    7   12    0    0
    7     C5   C_ARO    0    0.0000   -1.9800   -0.0160   -0.3950    6    8   11    0    0
    8     C4   C_ARO    0    0.0000   -1.0430   -0.0160   -1.4220    3    7    9    0    0
    9     O4   O_HYD    0    0.0000   -1.4570   -0.0220   -2.7150    8   10    0    0    0
   10     HO4  H_OXY    0    0.0000   -1.5460    0.9010   -2.9850    9    0    0    0    0
   11     H5   H_ALI    0    0.0000   -3.0340   -0.0220   -0.6270    7    0    0    0    0
   12     H6   H_ALI    0    0.0000   -2.2930   -0.0110    1.7140    6    0    0    0    0
   13     C7   C_BYL    0    0.0000    0.2480    0.0040    2.6210    1   14   15    0    0
   14     O1   O_BYL    0    0.0000   -0.5690    0.0030    3.5200   13    0    0    0    0
   15     O2   O_HYD    0    0.0000    1.5650    0.0110    2.9080   13   16    0    0    0
   16     HO2  H_OXY    0    0.0000    1.8590    0.0150    3.8300   15    0    0    0    0