REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ACETIC ACID"
   RESIDUE  ACY    2    9    1    9
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    8    0
    1     C    C_BYL    0    0.0000    0.0560    0.0000   -0.0100    2    3    5    0    0
    2     O    O_BYL    0    0.0000    1.2400    0.0000   -0.2510    1    0    0    0    0
    3     OXT  O_HYD    0    0.0000   -0.8320    0.0000   -1.0160    1    4    0    0    0
    4     HXT  H_OXY    0    0.0000   -0.5250    0.0000   -1.9330    3    0    0    0    0
    5     CH3  C_ALI    0    0.0000   -0.4210    0.0000    1.4180    1    6    7    8    0
    6     H1   H_ALI    0    0.0000    0.4380    0.0000    2.0880    5    0    0    0    9
    7     H2   H_ALI    0    0.0000   -1.0230    0.8900    1.5990    5    0    0    0    9
    8     H3   H_ALI    0    0.0000   -1.0230   -0.8900    1.5990    5    0    0    0    9
    9     Q1   PSEUD    0    0.0000   -0.5360    0.0000    1.7620    0    0    0    0    0