REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-HYDROXY-2-BUTANONE
   RESIDUE  BUQ    4   17    1   17
    1     PHI1      0    0    0.0000    2    1    6    8    0
    2     PHI2      0    0    0.0000    1    6    8   12    0
    3     PHI3      0    0    0.0000    6    8   12   16    0
    4     PHI4      0    0    0.0000    8   12   16   17    0
    1     C1   C_ALI    0    0.0000   -0.7580    0.0000    2.3690    2    3    4    6    0
    2     H11  H_ALI    0    0.0000   -1.3860   -0.8900    2.4050    1    0    0    0    5
    3     H12  H_ALI    0    0.0000   -0.0800    0.0000    3.2230    1    0    0    0    5
    4     H13  H_ALI    0    0.0000   -1.3860    0.8900    2.4050    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.9507    0.0000    2.6777    0    0    0    0    0
    6     C2   C_BYL    0    0.0000    0.0410    0.0000    1.0920    1    7    8    0    0
    7     O2   O_BYL    0    0.0000    1.2480    0.0000    1.1360    6    0    0    0    0
    8     C3   C_ALI    0    0.0000   -0.6640    0.0000   -0.2380    6    9   10   12    0
    9     H31  H_ALI    0    0.0000   -1.2880   -0.8900   -0.3180    8    0    0    0   11
   10     H32  H_ALI    0    0.0000   -1.2880    0.8900   -0.3180    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -1.2880    0.0000   -0.3180    0    0    0    0    0
   12     C4   C_ALI    0    0.0000    0.3710    0.0000   -1.3650    8   13   14   16    0
   13     H41  H_ALI    0    0.0000    0.9950    0.8900   -1.2840   12    0    0    0   15
   14     H42  H_ALI    0    0.0000    0.9950   -0.8900   -1.2840   12    0    0    0   15
   15     Q3   PSEUD    0    0.0000    0.9950    0.0000   -1.2840    0    0    0    0    0
   16     O5   O_HYD    0    0.0000   -0.2980    0.0000   -2.6270   12   17    0    0    0
   17     HO51 H_OXY    0    0.0000    0.3880    0.0000   -3.3080   16    0    0    0    0