REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ACETALDEHYDE
   RESIDUE  ACU    1    8    1    8
    1     PHI1      0    0    0.0000    2    1    6    8    0
    1     CA   C_ALI    0    0.0000    1.2410   -0.1670    0.0000    2    3    4    6    0
    2     HA   H_ALI    0    0.0000    1.3600   -0.7850    0.8900    1    0    0    0    5
    3     HA1  H_ALI    0    0.0000    1.3600   -0.7850   -0.8900    1    0    0    0    5
    4     HA2  H_ALI    0    0.0000    1.9950    0.6200    0.0000    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.5717   -0.3167    0.0000    0    0    0    0    0
    6     C    C_BYL    0    0.0000   -0.1330    0.4530    0.0000    1    7    8    0    0
    7     H    H_ALI    0    0.0000   -0.2400    1.5280    0.0000    6    0    0    0    0
    8     O    O_BYL    0    0.0000   -1.1130   -0.2520    0.0000    6    0    0    0    0