REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "LAEVULINIC ACID"
   RESIDUE  SHF    5   19    1   19
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     PHI1      0    0    0.0000    2    1    8   12    0
    3     PHI2      0    0    0.0000    1    8   12   16    0
    4     PHI3      0    0    0.0000    8   12   16   18    0
    5     PHI4      0    0    0.0000   12   16   18   19    0
    1     C4   C_BYL    0    0.0000    0.0750    0.0000    1.9360    2    7    8    0    0
    2     C5   C_ALI    0    0.0000   -0.8050    0.0000    3.1590    1    3    4    5    0
    3     H51  H_ALI    0    0.0000   -0.1840    0.0000    4.0540    2    0    0    0    6
    4     H52  H_ALI    0    0.0000   -1.4340    0.8900    3.1530    2    0    0    0    6
    5     H53  H_ALI    0    0.0000   -1.4340   -0.8900    3.1530    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -1.0173    0.0000    3.4533    0    0    0    0    0
    7     O4   O_BYL    0    0.0000    1.2760    0.0000    2.0570    1    0    0    0    0
    8     C3   C_ALI    0    0.0000   -0.5430    0.0000    0.5620    1    9   10   12    0
    9     H31  H_ALI    0    0.0000   -1.1610   -0.8900    0.4410    8    0    0    0   11
   10     H32  H_ALI    0    0.0000   -1.1610    0.8900    0.4410    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -1.1610    0.0000    0.4410    0    0    0    0    0
   12     C2   C_ALI    0    0.0000    0.5620    0.0000   -0.4950    8   13   14   16    0
   13     H21  H_ALI    0    0.0000    1.1800    0.8900   -0.3740   12    0    0    0   15
   14     H22  H_ALI    0    0.0000    1.1800   -0.8900   -0.3740   12    0    0    0   15
   15     Q3   PSEUD    0    0.0000    1.1800    0.0000   -0.3740    0    0    0    0    0
   16     C1   C_BYL    0    0.0000   -0.0560    0.0000   -1.8690   12   17   18    0    0
   17     O1   O_BYL    0    0.0000   -1.2580    0.0000   -1.9900   16    0    0    0    0
   18     OH1  O_HYD    0    0.0000    0.7280    0.0000   -2.9580   16   19    0    0    0
   19     HO1  H_OXY    0    0.0000    0.3310    0.0000   -3.8400   18    0    0    0    0