REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-OXO-3-PHENYLPROPIONIC ACID"
   RESIDUE  A1PY    4   24    1   24
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     CHI2      0    0    0.0000    1    2    5    6   24
    3     CHI3      0    0    0.0000    2    5    7    8   24
    4     CHI4      0    0    0.0000    5    7    8    9   19
    1     O1   O_BYL    0    0.0000   -1.1790   -0.0110    3.2380    2    0    0    0    0
    2     C    C_BYL    0    0.0000   -0.0510   -0.0000    2.7930    1    3    5    0    0
    3     O2   O_HYD    0    0.0000    1.0020    0.0100    3.6300    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000    0.8600    0.0090    4.5860    3    0    0    0    0
    5     CA   C_BYL    0    0.0000    0.1680    0.0010    1.3180    2    6    7    0    0
    6     O    O_BYL    0    0.0000    1.2920    0.0130    0.8750    5    0    0    0    0
    7     CB   C_ALI    0    0.0000   -1.0110   -0.0100    0.3810    5    8   22   23    0
    8     CG   C_ARO    0    0.0000   -0.5200   -0.0050   -1.0430    7    9   13    0    0
    9     CD1  C_ARO    0    0.0000   -0.2830   -1.2000   -1.6970    8   10   12    0    0
   10     CE1  C_ARO    0    0.0000    0.1660   -1.1950   -3.0040    9   11   15    0    0
   11     HE1  H_ALI    0    0.0000    0.3520   -2.1290   -3.5140   10    0    0    0   20
   12     HD1  H_ALI    0    0.0000   -0.4490   -2.1370   -1.1860    9    0    0    0   19
   13     CD2  C_ARO    0    0.0000   -0.3130    1.1930   -1.6990    8   14   18    0    0
   14     CE2  C_ARO    0    0.0000    0.1410    1.1980   -3.0040   13   15   17    0    0
   15     CZ   C_ARO    0    0.0000    0.3790    0.0030   -3.6570   10   14   16    0    0
   16     HZ   H_ALI    0    0.0000    0.7310    0.0070   -4.6780   15    0    0    0    0
   17     HE2  H_ALI    0    0.0000    0.3070    2.1350   -3.5150   14    0    0    0   20
   18     HD2  H_ALI    0    0.0000   -0.4990    2.1270   -1.1880   13    0    0    0   19
   19     Q2   PSEUD    0    0.0000   -0.4740   -0.0050   -1.1870    0    0    0    0   21
   20     Q3   PSEUD    0    0.0000    0.3295    0.0030   -3.5145    0    0    0    0   21
   21     QQA  PSEUD    0    0.0000   -0.0722   -0.0010   -2.3507    0    0    0    0    0
   22     HB1  H_ALI    0    0.0000   -1.6060   -0.9060    0.5570    7    0    0    0   24
   23     HB2  H_ALI    0    0.0000   -1.6240    0.8730    0.5570    7    0    0    0   24
   24     Q1   PSEUD    0    0.0000   -1.6150   -0.0165    0.5570    0    0    0    0    0