REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,1'-BIPHENYL-3,4-DIOL"
   RESIDUE  BP7    3   27    1   27
    1     CHI1      0    0    0.0000    2    3    4    5    5
    2     CHI2      0    0    0.0000    3    9   10   11   11
    3     PHI1      0    0    0.0000    2    1   14   23    0
    1     CA1  C_ARO    0    0.0000   -0.0020    0.2020    0.0440    2    7   14    0    0
    2     CA2  C_ARO    0    0.0000    0.8040   -0.9090   -0.1990    1    3    6    0    0
    3     CA3  C_ARO    0    0.0000    2.1810   -0.7780   -0.1810    2    4    9    0    0
    4     OA3  O_HYD    0    0.0000    2.9700   -1.8600   -0.4180    3    5    0    0    0
    5     HA3  H_OXY    0    0.0000    3.1260   -1.8890   -1.3720    4    0    0    0    0
    6     HA2  H_ALI    0    0.0000    0.3540   -1.8690   -0.4050    2    0    0    0    0
    7     CA6  C_ARO    0    0.0000    0.5820    1.4390    0.3100    1    8   13    0    0
    8     CA5  C_ARO    0    0.0000    1.9560    1.5640    0.3330    7    9   12    0    0
    9     CA4  C_ARO    0    0.0000    2.7590    0.4590    0.0910    3    8   10    0    0
   10     OA4  O_HYD    0    0.0000    4.1120    0.5860    0.1130    9   11    0    0    0
   11     HA4  H_OXY    0    0.0000    4.3940    0.4170    1.0230   10    0    0    0    0
   12     HA5  H_ALI    0    0.0000    2.4070    2.5230    0.5400    8    0    0    0    0
   13     HA6  H_ALI    0    0.0000   -0.0420    2.3000    0.4990    7    0    0    0    0
   14     CB1  C_ARO    0    0.0000   -1.4790    0.0670    0.0210    1   15   23    0    0
   15     CB2  C_ARO    0    0.0000   -2.2640    1.0660   -0.5520   14   16   22    0    0
   16     CB3  C_ARO    0    0.0000   -3.6380    0.9350   -0.5710   15   17   21    0    0
   17     CB4  C_ARO    0    0.0000   -4.2360   -0.1850   -0.0230   16   18   20    0    0
   18     CB5  C_ARO    0    0.0000   -3.4620   -1.1800    0.5470   17   19   23    0    0
   19     HB5  H_ALI    0    0.0000   -3.9350   -2.0530    0.9740   18    0    0    0   26
   20     HB4  H_ALI    0    0.0000   -5.3110   -0.2840   -0.0400   17    0    0    0    0
   21     HB3  H_ALI    0    0.0000   -4.2470    1.7090   -1.0150   16    0    0    0   26
   22     HB2  H_ALI    0    0.0000   -1.7980    1.9410   -0.9800   15    0    0    0   25
   23     CB6  C_ARO    0    0.0000   -2.0870   -1.0620    0.5670   14   18   24    0    0
   24     HB6  H_ALI    0    0.0000   -1.4840   -1.8390    1.0120   23    0    0    0   25
   25     Q1   PSEUD    0    0.0000   -1.6410    0.0510    0.0160    0    0    0    0   27
   26     Q2   PSEUD    0    0.0000   -4.0910   -0.1720   -0.0205    0    0    0    0   27
   27     QQA  PSEUD    0    0.0000   -2.8660   -0.0605   -0.0023    0    0    0    0    0