REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = P-HYDROXYACETOPHENONE
   RESIDUE  AC6    3   22    1   22
    1     CHI1      0    0    0.0000    2    1    6    7    7
    2     PHI1      0    0    0.0000    3   12   16   18    0
    3     PHI2      0    0    0.0000   12   16   18   21    0
    1     C1   C_ARO    0    0.0000   -2.0970    0.0300   -0.0190    2    6    8    0    0
    2     C6   C_ARO    0    0.0000   -1.3710    1.2170   -0.0170    1    3    5    0    0
    3     C5   C_ARO    0    0.0000    0.0000    1.1840   -0.0030    2    4   12    0    0
    4     H5   H_ALI    0    0.0000    0.5630    2.1060    0.0000    3    0    0    0   14
    5     H6   H_ALI    0    0.0000   -1.8880    2.1650   -0.0210    2    0    0    0   13
    6     O1   O_HYD    0    0.0000   -3.4530    0.0680   -0.0270    1    7    0    0    0
    7     HO1  H_OXY    0    0.0000   -3.7380    0.0770    0.8970    6    0    0    0    0
    8     C2   C_ARO    0    0.0000   -1.4380   -1.1940   -0.0140    1    9   10    0    0
    9     H2   H_ALI    0    0.0000   -2.0060   -2.1120   -0.0160    8    0    0    0   13
   10     C3   C_ARO    0    0.0000   -0.0670   -1.2380   -0.0060    8   11   12    0    0
   11     H3   H_ALI    0    0.0000    0.4440   -2.1890   -0.0030   10    0    0    0   14
   12     C4   C_ARO    0    0.0000    0.6680   -0.0460   -0.0040    3   10   16    0    0
   13     Q2   PSEUD    0    0.0000   -1.9470    0.0265   -0.0185    0    0    0    0   15
   14     Q3   PSEUD    0    0.0000    0.5035   -0.0415   -0.0015    0    0    0    0   15
   15     QQA  PSEUD    0    0.0000   -0.7218   -0.0075   -0.0100    0    0    0    0    0
   16     C7   C_BYL    0    0.0000    2.1360   -0.0870    0.0050   12   17   18    0    0
   17     O2   O_BYL    0    0.0000    2.7140   -1.1540    0.0090   16    0    0    0    0
   18     C8   C_ALI    0    0.0000    2.9260    1.1970    0.0070   16   19   20   21    0
   19     H81  H_ALI    0    0.0000    3.9910    0.9680    0.0140   18    0    0    0   22
   20     H82  H_ALI    0    0.0000    2.6830    1.7750   -0.8850   18    0    0    0   22
   21     H83  H_ALI    0    0.0000    2.6730    1.7770    0.8950   18    0    0    0   22
   22     Q1   PSEUD    0    0.0000    3.1157    1.5067    0.0080    0    0    0    0    0