REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ACETYLPHOSPHATE
   RESIDUE  UVW    5   14    1   14
    1     CHI1      0    0    0.0000    2    1    3    4    7
    2     PHI1      0    0    0.0000    2    1    8    9    0
    3     PHI2      0    0    0.0000    1    8    9   13    0
    4     CHI2      0    0    0.0000    8    9   11   12   12
    5     PHI3      0    0    0.0000    8    9   13   14    0
    1     C1   C_BYL    0    0.0000   -0.0560    0.0010    1.6420    2    3    8    0    0
    2     O1   O_BYL    0    0.0000    1.1410   -0.1420    1.5840    1    0    0    0    0
    3     C1M  C_ALI    0    0.0000   -0.7380    0.1010    2.9830    1    4    5    6    0
    4     H1M1 H_ALI    0    0.0000    0.0050    0.0220    3.7760    3    0    0    0    7
    5     H1M2 H_ALI    0    0.0000   -1.2510    1.0600    3.0590    3    0    0    0    7
    6     H1M3 H_ALI    0    0.0000   -1.4630   -0.7070    3.0830    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -0.9030    0.1250    3.3060    0    0    0    0    0
    8     O2   O_EST    0    0.0000   -0.7790    0.0730    0.5140    1    9    0    0    0
    9     P    P_ALI    0    0.0000   -0.0510   -0.0330   -0.9170    8   10   11   13    0
   10     O1P  O_XXX    0    0.0000    0.6440   -1.3350   -1.0200    9    0    0    0    0
   11     O2P  O_HYD    0    0.0000   -1.1490    0.0820   -2.0880    9   12    0    0    0
   12     HOP2 H_OXY    0    0.0000   -0.6720    0.0140   -2.9260   11    0    0    0    0
   13     O3P  O_HYD    0    0.0000    1.0180    1.1600   -1.0640    9   14    0    0    0
   14     HOP3 H_OXY    0    0.0000    0.5250    1.9880   -0.9910   13    0    0    0    0