REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-CHLOROPHENOL
   RESIDUE  A3CH    1   16    1   16
    1     CHI1      0    0    0.0000    3    4    7    8    8
    1     C4   C_ARO    0    0.0000    1.4220    0.0100   -0.4650    2   11   12    0    0
    2     C5   C_ARO    0    0.0000    1.8330    0.0060    0.8560    1    3   10    0    0
    3     C6   C_ARO    0    0.0000    0.8960   -0.0090    1.8710    2    4    9    0    0
    4     C1   C_ARO    0    0.0000   -0.4570   -0.0210    1.5660    3    5    7    0    0
    5     C2   C_ARO    0    0.0000   -0.8670   -0.0220    0.2410    4    6   12    0    0
    6     HC2  H_ALI    0    0.0000   -1.9200   -0.0310    0.0010    5    0    0    0   13
    7     OH   O_HYD    0    0.0000   -1.3800   -0.0360    2.5640    4    8    0    0    0
    8     HO   H_OXY    0    0.0000   -1.5790    0.8870    2.7750    7    0    0    0    0
    9     HC6  H_ALI    0    0.0000    1.2180   -0.0120    2.9020    3    0    0    0   13
   10     HC5  H_ALI    0    0.0000    2.8860    0.0150    1.0930    2    0    0    0   14
   11     HC4  H_ALI    0    0.0000    2.1560    0.0220   -1.2570    1    0    0    0    0
   12     C3   C_ARO    0    0.0000    0.0730   -0.0010   -0.7720    1    5   16    0    0
   13     Q1   PSEUD    0    0.0000   -0.3510   -0.0215    1.4515    0    0    0    0   15
   14     Q2   PSEUD    0    0.0000    2.8860    0.0150    1.0930    0    0    0    0   15
   15     QQA  PSEUD    0    0.0000    1.2675   -0.0032    1.2722    0    0    0    0    0
   16     CL   C_XXX    0    0.0000   -0.4380    0.0040   -2.4310   12    0    0    0    0