REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,5-DIOXOPENTANOIC ACID"
   RESIDUE  DO4    5   17    1   17
    1     PHI1      0    0    0.0000    1    2    4    8    0
    2     PHI2      0    0    0.0000    2    4    8   12    0
    3     PHI3      0    0    0.0000    4    8   12   14    0
    4     PHI4      0    0    0.0000    8   12   14   16    0
    5     PHI5      0    0    0.0000   12   14   16   17    0
    1     O3   O_BYL    0    0.0000   -3.8900   -0.1910    0.4790    2    0    0    0    0
    2     C5   C_BYL    0    0.0000   -2.9980   -0.3480   -0.3190    1    3    4    0    0
    3     H5   H_ALI    0    0.0000   -3.1000   -1.0810   -1.1060    2    0    0    0    0
    4     C4   C_ALI    0    0.0000   -1.7390    0.4730   -0.2150    2    5    6    8    0
    5     H41  H_ALI    0    0.0000   -1.6520    1.1190   -1.0890    4    0    0    0    7
    6     H42  H_ALI    0    0.0000   -1.7790    1.0860    0.6860    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -1.7155    1.1025   -0.2015    0    0    0    0    0
    8     C3   C_ALI    0    0.0000   -0.5270   -0.4580   -0.1460    4    9   10   12    0
    9     H31  H_ALI    0    0.0000   -0.6130   -1.1030    0.7280    8    0    0    0   11
   10     H32  H_ALI    0    0.0000   -0.4870   -1.0700   -1.0470    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.5500   -1.0865   -0.1595    0    0    0    0    0
   12     C2   C_BYL    0    0.0000    0.7320    0.3640   -0.0410    8   13   14    0    0
   13     O5   O_BYL    0    0.0000    0.6660    1.5700   -0.0230   12    0    0    0    0
   14     C1   C_BYL    0    0.0000    2.0590   -0.3110    0.0410   12   15   16    0    0
   15     O1   O_BYL    0    0.0000    2.1250   -1.5220    0.0230   14    0    0    0    0
   16     O2   O_HYD    0    0.0000    3.1830    0.4230    0.1350   14   17    0    0    0
   17     HO2  H_OXY    0    0.0000    4.0190   -0.0600    0.1850   16    0    0    0    0