REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2',6'-DICHLORO-BIPHENYL-2,6-DIOL"
   RESIDUE  BP6    3   24    1   24
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     CHI2      0    0    0.0000    2    5    6    7    7
    3     PHI1      0    0    0.0000    2    1   14   23    0
    1     CA1  C_ARO    0    0.0000   -0.0020   -0.4060    0.5640    2    8   14    0    0
    2     CA2  C_ARO    0    0.0000   -0.0130    0.6620    1.4620    1    3    5    0    0
    3     OA2  O_HYD    0    0.0000   -0.0110    1.9410    1.0010    2    4    0    0    0
    4     HA2  H_OXY    0    0.0000   -0.9360    2.2030    0.8980    3    0    0    0    0
    5     CA3  C_ARO    0    0.0000   -0.0140    0.4130    2.8300    2    6   10    0    0
    6     OA3  O_HYD    0    0.0000   -0.0180    1.4500    3.7100    5    7    0    0    0
    7     HA3  H_OXY    0    0.0000    0.9060    1.6630    3.8950    6    0    0    0    0
    8     CA6  C_ARO    0    0.0000   -0.0050   -1.7140    1.0450    1    9   13    0    0
    9     CA5  C_ARO    0    0.0000   -0.0120   -1.9490    2.4050    8   10   12    0    0
   10     CA4  C_ARO    0    0.0000   -0.0160   -0.8910    3.2960    5    9   11    0    0
   11     HA4  H_ALI    0    0.0000   -0.0210   -1.0830    4.3590   10    0    0    0    0
   12     HA5  H_ALI    0    0.0000   -0.0140   -2.9640    2.7750    9    0    0    0    0
   13     HA6  H_ALI    0    0.0000   -0.0010   -2.5440    0.3540    8    0    0    0    0
   14     CB1  C_ARO    0    0.0000    0.0050   -0.1500   -0.8960    1   15   23    0    0
   15     CB2  C_ARO    0    0.0000   -1.1960   -0.0300   -1.5930   14   16   22    0    0
   16     CB3  C_ARO    0    0.0000   -1.1820    0.2070   -2.9530   15   17   21    0    0
   17     CB4  C_ARO    0    0.0000    0.0200    0.3260   -3.6250   16   18   20    0    0
   18     CB5  C_ARO    0    0.0000    1.2160    0.2080   -2.9400   17   19   23    0    0
   19     HB5  H_ALI    0    0.0000    2.1520    0.3010   -3.4700   18    0    0    0    0
   20     HB4  H_ALI    0    0.0000    0.0260    0.5120   -4.6890   17    0    0    0    0
   21     HB3  H_ALI    0    0.0000   -2.1130    0.3000   -3.4940   16    0    0    0    0
   22     CL1  C_XXX    0    0.0000   -2.7080   -0.1780   -0.7510   15    0    0    0    0
   23     CB6  C_ARO    0    0.0000    1.2150   -0.0240   -1.5780   14   18   24    0    0
   24     CL2  C_XXX    0    0.0000    2.7160   -0.1720   -0.7200   23    0    0    0    0