REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHOSPHONOACETALDEHYDE
   RESIDUE  POA    4   13    1   13
    1     CHI1      0    0    0.0000    5    1    2    3    4
    2     PHI1      0    0    0.0000    2    1    8   12    0
    3     CHI2      0    0    0.0000    1    8   10   11   11
    4     CHI3      0    0    0.0000    1    8   12   13   13
    1     C1   C_ALI    0    0.0000    0.3080   -0.9020   -0.8100    2    5    6    8    0
    2     C2   C_BYL    0    0.0000   -0.3820   -0.2060   -1.9540    1    3    4    0    0
    3     O2   O_BYL    0    0.0000    0.2580    0.1820   -2.9000    2    0    0    0    0
    4     H2   H_ALI    0    0.0000   -1.4510   -0.0540   -1.9270    2    0    0    0    0
    5     H11  H_ALI    0    0.0000    1.3770   -0.9620   -1.0140    1    0    0    0    7
    6     H12  H_ALI    0    0.0000   -0.0970   -1.9080   -0.6980    1    0    0    0    7
    7     Q1   PSEUD    0    0.0000    0.6400   -1.4350   -0.8560    0    0    0    0    0
    8     P    P_ALI    0    0.0000    0.0350    0.0370    0.7270    1    9   10   12    0
    9     O1P  O_XXX    0    0.0000    0.5860    1.4020    0.5750    8    0    0    0    0
   10     O2P  O_HYD    0    0.0000    0.7740   -0.7060    1.9490    8   11    0    0    0
   11     H2P  H_OXY    0    0.0000    0.6050   -0.1780    2.7410   10    0    0    0    0
   12     O3P  O_HYD    0    0.0000   -1.5430    0.1260    1.0290    8   13    0    0    0
   13     H3P  H_OXY    0    0.0000   -1.8610   -0.7820    1.1200   12    0    0    0    0