REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ACETOACETIC ACID"
   RESIDUE  AAE    4   15    1   15
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5    9    0
    3     PHI3      0    0    0.0000    3    5    9   11    0
    4     PHI4      0    0    0.0000    5    9   11   14    0
    1     O1   O_HYD    0    0.0000   -0.6640    0.0000   -2.4140    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000   -0.1190    0.0000   -3.2140    1    0    0    0    0
    3     C2   C_BYL    0    0.0000   -0.0800    0.0000   -1.2050    1    4    5    0    0
    4     O3   O_BYL    0    0.0000    1.1240    0.0000   -1.1160    3    0    0    0    0
    5     C4   C_ALI    0    0.0000   -0.9290    0.0000    0.0390    3    6    7    9    0
    6     H41  H_ALI    0    0.0000   -1.5580   -0.8900    0.0500    5    0    0    0    8
    7     H42  H_ALI    0    0.0000   -1.5580    0.8900    0.0500    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -1.5580    0.0000    0.0500    0    0    0    0    0
    9     C5   C_BYL    0    0.0000   -0.0370    0.0000    1.2540    5   10   11    0    0
   10     O8   O_BYL    0    0.0000    1.1620    0.0000    1.1220    9    0    0    0    0
   11     C9   C_ALI    0    0.0000   -0.6430    0.0000    2.6340    9   12   13   14    0
   12     H91  H_ALI    0    0.0000    0.1500    0.0000    3.3800   11    0    0    0   15
   13     H92  H_ALI    0    0.0000   -1.2600    0.8900    2.7600   11    0    0    0   15
   14     H93  H_ALI    0    0.0000   -1.2600   -0.8900    2.7600   11    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -0.7900    0.0000    2.9667    0    0    0    0    0