REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4,5-DIOXOPENTANOIC ACID"
   RESIDUE  HKV    5   17    1   17
    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   13    0
    4     PHI4      0    0    0.0000    5    9   13   15    0
    5     PHI5      0    0    0.0000    9   13   15   17    0
    1     O4   O_HYD    0    0.0000   -2.8240   -0.5260    2.7420    2    3    0    0    0
    2     H4   H_OXY    0    0.0000   -3.6410   -1.0580    2.6330    1    0    0    0    0
    3     C5   C_BYL    0    0.0000   -1.8470   -0.7800    1.8360    1    4    5    0    0
    4     O3   O_BYL    0    0.0000   -1.9570   -1.6060    0.9400    3    0    0    0    0
    5     C4   C_ALI    0    0.0000   -0.6140    0.0540    2.0670    3    6    7    9    0
    6     HA   H_ALI    0    0.0000   -0.2200   -0.1490    3.0690    5    0    0    0    8
    7     H41  H_ALI    0    0.0000   -0.9160    1.1090    2.0700    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -0.5680    0.4800    2.5695    0    0    0    0    0
    9     C3   C_ALI    0    0.0000    0.4270   -0.2060    0.9880    5   10   11   13    0
   10     H3C1 H_ALI    0    0.0000    0.0000    0.0000    0.0000    9    0    0    0   12
   11     H3C2 H_ALI    0    0.0000    0.7420   -1.2550    1.0120    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000    0.3710   -0.6275    0.5060    0    0    0    0    0
   13     C2   C_BYL    0    0.0000    1.6510    0.6590    1.1640    9   14   15    0    0
   14     O5   O_BYL    0    0.0000    1.8200    1.4940    2.0390   13    0    0    0    0
   15     C1   C_BYL    0    0.0000    2.7510    0.4500    0.1610   13   16   17    0    0
   16     H1   H_ALI    0    0.0000    2.5520   -0.3150   -0.6070   15    0    0    0    0
   17     O2   O_BYL    0    0.0000    3.7760    1.1050    0.2340   15    0    0    0    0