REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4,4'-PROPANE-2,2-DIYLDIPHENOL"
   RESIDUE  A2OH    6   42    1   42
    1     PHI1      0    0    0.0000    2    1    3    8    0
    2     PHI2      0    0    0.0000    5   12   16   28    0
    3     CHI1      0    0    0.0000   12   16   17   18   21
    4     CHI2      0    0    0.0000   12   16   22   23   26
    5     PHI3      0    0    0.0000   12   16   28   33    0
    6     PHI4      0    0    0.0000   30   37   41   42    0
    1     O2   O_HYD    0    0.0000    1.7540   -1.1000    4.0360    2    3    0    0    0
    2     HO2  H_OXY    0    0.0000    1.3480   -1.9250    4.3470    1    0    0    0    0
    3     C13  C_ARO    0    0.0000    1.7980   -1.0790    2.6760    1    4    8    0    0
    4     C14  C_ARO    0    0.0000    2.1020    0.1060    2.0060    3    5    7    0    0
    5     C15  C_ARO    0    0.0000    2.1450    0.1270    0.6120    4    6   12    0    0
    6     H15  H_ALI    0    0.0000    2.3820    1.0550    0.0980    5    0    0    0   14
    7     H14  H_ALI    0    0.0000    2.3040    1.0160    2.5640    4    0    0    0   13
    8     C12  C_ARO    0    0.0000    1.5380   -2.2430    1.9520    3    9   10    0    0
    9     H12  H_ALI    0    0.0000    1.3010   -3.1690    2.4680    8    0    0    0   13
   10     C11  C_ARO    0    0.0000    1.5820   -2.2210    0.5580    8   11   12    0    0
   11     H11  H_ALI    0    0.0000    1.3780   -3.1330    0.0020   10    0    0    0   14
   12     C4   C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    5   10   16    0    0
   13     Q3   PSEUD    0    0.0000    1.8025   -1.0765    2.5160    0    0    0    0   15
   14     Q4   PSEUD    0    0.0000    1.8800   -1.0390    0.0500    0    0    0    0   15
   15     QQB  PSEUD    0    0.0000    1.8412   -1.0577    1.2830    0    0    0    0    0
   16     C2   C_ALI    0    0.0000    1.9310   -1.0130   -1.6030   12   17   22   28    0
   17     C3   C_ALI    0    0.0000    2.2820    0.3850   -2.2490   16   18   19   20    0
   18     H31  H_ALI    0    0.0000    1.5220    1.1320   -1.9920   17    0    0    0   21
   19     H32  H_ALI    0    0.0000    3.2480    0.7570   -1.8890   17    0    0    0   21
   20     H33  H_ALI    0    0.0000    2.3420    0.3500   -3.3440   17    0    0    0   21
   21     Q1   PSEUD    0    0.0000    2.3707    0.7463   -2.4083    0    0    0    0   27
   22     C5   C_ALI    0    0.0000    0.5010   -1.3310   -2.1750   16   23   24   25    0
   23     H51  H_ALI    0    0.0000   -0.2300   -0.6290   -1.7540   22    0    0    0   26
   24     H52  H_ALI    0    0.0000    0.4310   -1.2530   -3.2670   22    0    0    0   26
   25     H53  H_ALI    0    0.0000    0.1740   -2.3390   -1.8930   22    0    0    0   26
   26     Q2   PSEUD    0    0.0000    0.1250   -1.4070   -2.3047    0    0    0    0   27
   27     QQA  PSEUD    0    0.0000    1.2478   -0.3303   -2.3565    0    0    0    0    0
   28     C1   C_ARO    0    0.0000    3.0070   -2.0090   -2.1910   16   29   33    0    0
   29     C6   C_ARO    0    0.0000    2.5520   -2.9820   -3.0120   28   30   32    0    0
   30     C7   C_ARO    0    0.0000    3.5030   -3.8610   -3.5320   29   31   37    0    0
   31     H7   H_ALI    0    0.0000    3.1890   -4.6610   -4.1980   30    0    0    0   39
   32     H6   H_ALI    0    0.0000    1.5060   -3.1070   -3.2790   29    0    0    0   38
   33     C10  C_ARO    0    0.0000    4.2930   -1.8020   -1.8230   28   34   35    0    0
   34     H10  H_ALI    0    0.0000    4.6100   -1.0040   -1.1580   33    0    0    0   38
   35     C9   C_ARO    0    0.0000    5.2440   -2.6810   -2.3430   33   36   37    0    0
   36     H9   H_ALI    0    0.0000    6.2900   -2.5580   -2.0790   35    0    0    0   39
   37     C8   C_ARO    0    0.0000    4.8480   -3.7100   -3.1970   30   35   41    0    0
   38     Q5   PSEUD    0    0.0000    3.0580   -2.0555   -2.2185    0    0    0    0   40
   39     Q6   PSEUD    0    0.0000    4.7395   -3.6095   -3.1385    0    0    0    0   40
   40     QQC  PSEUD    0    0.0000    3.8988   -2.8325   -2.6785    0    0    0    0    0
   41     O1   O_HYD    0    0.0000    5.7760   -4.5670   -3.7060   37   42    0    0    0
   42     HO1  H_OXY    0    0.0000    6.6710   -4.2350   -3.5320   41    0    0    0    0