REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-CHLORO-BIPHENYL-2,3-DIOL"
   RESIDUE  BP3    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   -0.7010   -0.1220    0.4620    2    8   14    0    0
    2     CA2  C_ARO    0    0.0000    0.1900    0.5390    1.3090    1    3    5    0    0
    3     OA2  O_HYD    0    0.0000    1.1520    1.3470    0.7900    2    4    0    0    0
    4     HA2  H_OXY    0    0.0000    0.7700    2.2340    0.7300    3    0    0    0    0
    5     CA3  C_ARO    0    0.0000    0.0960    0.3600    2.6840    2    6   10    0    0
    6     OA3  O_HYD    0    0.0000    0.9650    0.9990    3.5140    5    7    0    0    0
    7     HA3  H_OXY    0    0.0000    1.7210    0.4090    3.6340    6    0    0    0    0
    8     CA6  C_ARO    0    0.0000   -1.6840   -0.9490    1.0030    1    9   13    0    0
    9     CA5  C_ARO    0    0.0000   -1.7710   -1.1150    2.3710    8   10   12    0    0
   10     CA4  C_ARO    0    0.0000   -0.8850   -0.4630    3.2100    5    9   11    0    0
   11     HA4  H_ALI    0    0.0000   -0.9590   -0.5980    4.2790   10    0    0    0    0
   12     HA5  H_ALI    0    0.0000   -2.5330   -1.7560    2.7870    9    0    0    0    0
   13     HA6  H_ALI    0    0.0000   -2.3780   -1.4600    0.3520    8    0    0    0    0
   14     CB1  C_ARO    0    0.0000   -0.6050    0.0560   -1.0060    1   15   23    0    0
   15     CB6  C_ARO    0    0.0000   -1.6810    0.5830   -1.7180   14   16   22    0    0
   16     CB5  C_ARO    0    0.0000   -1.5870    0.7480   -3.0850   15   17   21    0    0
   17     CB4  C_ARO    0    0.0000   -0.4270    0.3920   -3.7490   16   18   20    0    0
   18     CB3  C_ARO    0    0.0000    0.6430   -0.1310   -3.0490   17   19   23    0    0
   19     HB3  H_ALI    0    0.0000    1.5460   -0.4080   -3.5730   18    0    0    0    0
   20     HB4  H_ALI    0    0.0000   -0.3580    0.5230   -4.8190   17    0    0    0    0
   21     HB5  H_ALI    0    0.0000   -2.4210    1.1560   -3.6370   16    0    0    0    0
   22     HB6  H_ALI    0    0.0000   -2.5880    0.8610   -1.2010   15    0    0    0    0
   23     CB2  C_ARO    0    0.0000    0.5630   -0.2950   -1.6800   14   18   24    0    0
   24     CL1  C_XXX    0    0.0000    1.9090   -0.9520   -0.8010   23    0    0    0    0