REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-PHENYLETHANONE
   RESIDUE  AC0    2   21    1   21
    1     CHI1      0    0    0.0000    1    2    3    4    7
    2     PHI1      0    0    0.0000    1    2    8   17    0
    1     O1   O_BYL    0    0.0000    2.2350   -1.1800    0.0000    2    0    0    0    0
    2     C7   C_BYL    0    0.0000    1.6750   -0.1050    0.0000    1    3    8    0    0
    3     C8   C_ALI    0    0.0000    2.4840    1.1660   -0.0010    2    4    5    6    0
    4     H81  H_ALI    0    0.0000    3.5460    0.9210   -0.0010    3    0    0    0    7
    5     H82  H_ALI    0    0.0000    2.2460    1.7480   -0.8920    3    0    0    0    7
    6     H83  H_ALI    0    0.0000    2.2460    1.7490    0.8880    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    2.6793    1.4727   -0.0017    0    0    0    0    0
    8     C1   C_ARO    0    0.0000    0.2040   -0.0400    0.0000    2    9   17    0    0
    9     C2   C_ARO    0    0.0000   -0.5510   -1.2180    0.0000    8   10   16    0    0
   10     C3   C_ARO    0    0.0000   -1.9280   -1.1490    0.0000    9   11   15    0    0
   11     C4   C_ARO    0    0.0000   -2.5630    0.0810   -0.0010   10   12   14    0    0
   12     C5   C_ARO    0    0.0000   -1.8230    1.2500   -0.0020   11   13   17    0    0
   13     H5   H_ALI    0    0.0000   -2.3260    2.2060   -0.0030   12    0    0    0   20
   14     H4   H_ALI    0    0.0000   -3.6420    0.1280   -0.0020   11    0    0    0    0
   15     H3   H_ALI    0    0.0000   -2.5120   -2.0570    0.0010   10    0    0    0   20
   16     H2   H_ALI    0    0.0000   -0.0560   -2.1780    0.0010    9    0    0    0   19
   17     C6   C_ARO    0    0.0000   -0.4450    1.1980    0.0050    8   12   18    0    0
   18     H6   H_ALI    0    0.0000    0.1310    2.1120    0.0040   17    0    0    0   19
   19     Q2   PSEUD    0    0.0000    0.0375   -0.0330    0.0025    0    0    0    0   21
   20     Q3   PSEUD    0    0.0000   -2.4190    0.0745   -0.0010    0    0    0    0   21
   21     QQA  PSEUD    0    0.0000   -1.1908    0.0208    0.0008    0    0    0    0    0