REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = R,3-HYDROXYBUTAN-2-ONE
   RESIDUE  HBR    4   16    1   16
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     CHI1      0    0    0.0000    1    6    7    8    8
    3     PHI2      0    0    0.0000    1    6   10   16    0
    4     CHI2      0    0    0.0000    6   10   11   12   15
    1     C4   C_ALI    0    0.0000   -1.2350   -0.6310    1.2430    2    3    4    6    0
    2     H41  H_ALI    0    0.0000   -1.5330   -0.3290    2.2460    1    0    0    0    5
    3     H42  H_ALI    0    0.0000   -2.1190   -0.7160    0.6110    1    0    0    0    5
    4     H43  H_ALI    0    0.0000   -0.7280   -1.5950    1.2890    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -1.4600   -0.8800    1.3820    0    0    0    0    0
    6     C3   C_ALI    0    0.0000   -0.2870    0.4150    0.6550    1    7    9   10    0
    7     O7   O_HYD    0    0.0000    0.8710    0.5260    1.4830    6    8    0    0    0
    8     HO7  H_OXY    0    0.0000    1.2890   -0.3450    1.4970    7    0    0    0    0
    9     H3   H_ALI    0    0.0000   -0.7940    1.3790    0.6080    6    0    0    0    0
   10     C2   C_BYL    0    0.0000    0.1240   -0.0030   -0.7320    6   11   16    0    0
   11     C1   C_ALI    0    0.0000   -0.6890    0.4320   -1.9230   10   12   13   14    0
   12     H11  H_ALI    0    0.0000   -0.2400    0.0360   -2.8340   11    0    0    0   15
   13     H12  H_ALI    0    0.0000   -1.7060    0.0540   -1.8260   11    0    0    0   15
   14     H13  H_ALI    0    0.0000   -0.7090    1.5210   -1.9720   11    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -0.8850    0.5370   -2.2107    0    0    0    0    0
   16     O2   O_BYL    0    0.0000    1.1070   -0.6870   -0.8900   10    0    0    0    0