REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL"
   RESIDUE  PCQ    3   24    1   24
    1     CHI1      0    0    0.0000    2    3    4    5    5
    2     PHI1      0    0    0.0000    8   12   13   23    0
    3     CHI2      0    0    0.0000   15   17   18   19   19
    1     CL1  C_XXX    0    0.0000    2.5390   -0.9240    3.6930    2    0    0    0    0
    2     C3   C_ARO    0    0.0000    1.1280   -0.4130    2.8210    1    3   10    0    0
    3     C4   C_ARO    0    0.0000   -0.0040   -0.0040    3.5130    2    4    6    0    0
    4     O1   O_HYD    0    0.0000   -0.0050   -0.0040    4.8720    3    5    0    0    0
    5     HO1  H_OXY    0    0.0000    0.3080    0.8660    5.1520    4    0    0    0    0
    6     C5   C_ARO    0    0.0000   -1.1360    0.4000    2.8180    3    7    8    0    0
    7     CL2  C_XXX    0    0.0000   -2.5490    0.9120    3.6870    6    0    0    0    0
    8     C6   C_ARO    0    0.0000   -1.1350    0.4060    1.4380    6    9   12    0    0
    9     H61  H_ALI    0    0.0000   -2.0150    0.7240    0.8980    8    0    0    0    0
   10     C2   C_ARO    0    0.0000    1.1320   -0.4150    1.4410    2   11   12    0    0
   11     H21  H_ALI    0    0.0000    2.0130   -0.7330    0.9040   10    0    0    0    0
   12     C1   C_ARO    0    0.0000   -0.0000   -0.0050    0.7410    8   10   13    0    0
   13     C1'  C_ARO    0    0.0000    0.0010   -0.0050   -0.7410   12   14   23    0    0
   14     C2'  C_ARO    0    0.0000   -1.1320   -0.4140   -1.4410   13   15   22    0    0
   15     C3'  C_ARO    0    0.0000   -1.1280   -0.4140   -2.8210   14   16   17    0    0
   16     CL3  C_XXX    0    0.0000   -2.5400   -0.9230   -3.6930   15    0    0    0    0
   17     C4'  C_ARO    0    0.0000    0.0040   -0.0060   -3.5130   15   18   20    0    0
   18     O1'  O_HYD    0    0.0000    0.0060   -0.0050   -4.8720   17   19    0    0    0
   19     HO1' H_OXY    0    0.0000   -0.3070    0.8640   -5.1520   18    0    0    0    0
   20     C5'  C_ARO    0    0.0000    1.1350    0.4020   -2.8180   17   21   23    0    0
   21     CL4  C_XXX    0    0.0000    2.5500    0.9110   -3.6870   20    0    0    0    0
   22     H2'1 H_ALI    0    0.0000   -2.0130   -0.7320   -0.9030   14    0    0    0    0
   23     C6'  C_ARO    0    0.0000    1.1340    0.4090   -1.4380   13   20   24    0    0
   24     H6'1 H_ALI    0    0.0000    2.0140    0.7270   -0.8980   23    0    0    0    0