REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-HYDROXY-ACONITATE ION"
   RESIDUE  ATH    5   16    1   16
    1     PHI1      0    0    0.0000    2    1    4    6    0
    2     CHI1      0    0    0.0000    4    6    7    8    9
    3     PHI2      0    0    0.0000    4    6   10   15    0
    4     CHI2      0    0    0.0000    6   10   11   12   13
    5     PHI3      0    0    0.0000    6   10   15   16    0
    1     C1   C_BYL    0    0.0000   -2.3120    0.1820   -0.0920    2    3    4    0    0
    2     O1   O_BYL    0    0.0000   -2.0710   -1.0680   -0.2060    1    0    0    0    0
    3     O2   O_BYL    0    0.0000   -3.5190    0.6000   -0.0610    1    0    0    0    0
    4     C2   C_BYL    0    0.0000   -1.1940    1.1430    0.0060    1    5    6    0    0
    5     H2   H_ALI    0    0.0000   -1.3940    2.1840    0.2130    4    0    0    0    0
    6     C3   C_BYL    0    0.0000    0.0700    0.7230   -0.1640    4    7   10    0    0
    7     C6   C_BYL    0    0.0000    1.1960    1.5940    0.2240    6    8    9    0    0
    8     O5   O_BYL    0    0.0000    0.9820    2.7380    0.6000    7    0    0    0    0
    9     O6   O_BYL    0    0.0000    2.3420    1.1730    0.1700    7    0    0    0    0
   10     C4   C_ALI    0    0.0000    0.3390   -0.6390   -0.7500    6   11   14   15    0
   11     C5   C_BYL    0    0.0000    0.7080   -1.5970    0.3530   10   12   13    0    0
   12     O3   O_BYL    0    0.0000    1.8780   -2.1050    0.3920   11    0    0    0    0
   13     O4   O_BYL    0    0.0000   -0.1480   -1.9000    1.2480   11    0    0    0    0
   14     H4   H_ALI    0    0.0000   -0.5550   -0.9990   -1.2590   10    0    0    0    0
   15     OH   O_HYD    0    0.0000    1.4160   -0.5510   -1.6850   10   16    0    0    0
   16     HH   H_OXY    0    0.0000    2.2030   -0.3000   -1.1820   15    0    0    0    0