REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PYRIDINE-2,4-DICARBOXYLIC ACID"
   RESIDUE  PD2    4   17    1   17
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5   11    0
    3     PHI2      0    0    0.0000    8   13   14   16    0
    4     PHI3      0    0    0.0000   13   14   16   17    0
    1     O42  O_BYL    0    0.0000    2.5350    1.7690   -0.0010    2    0    0    0    0
    2     C41  C_BYL    0    0.0000    2.5090    0.5550   -0.0010    1    3    5    0    0
    3     O41  O_HYD    0    0.0000    3.6600   -0.1430   -0.0010    2    4    0    0    0
    4     H41  H_OXY    0    0.0000    4.5080    0.3230   -0.0010    3    0    0    0    0
    5     C4   C_ARO    0    0.0000    1.2110   -0.1570    0.0000    2    6   11    0    0
    6     C5   C_ARO    0    0.0000    1.1590   -1.5550    0.0000    5    7   10    0    0
    7     C6   C_ARO    0    0.0000   -0.0740   -2.1850    0.0000    6    8    9    0    0
    8     N1   N_AMO    0    0.0000   -1.1900   -1.4910    0.0000    7   13    0    0    0
    9     H6   H_ALI    0    0.0000   -0.1200   -3.2640    0.0000    7    0    0    0    0
   10     H5   H_ALI    0    0.0000    2.0700   -2.1350    0.0000    6    0    0    0    0
   11     C3   C_ARO    0    0.0000    0.0050    0.5490    0.0060    5   12   13    0    0
   12     H3   H_ALI    0    0.0000    0.0000    1.6290    0.0060   11    0    0    0    0
   13     C2   C_ARO    0    0.0000   -1.1920   -0.1640    0.0000    8   11   14    0    0
   14     C21  C_BYL    0    0.0000   -2.4800    0.5670   -0.0010   13   15   16    0    0
   15     O21  O_BYL    0    0.0000   -2.4890    1.7810   -0.0010   14    0    0    0    0
   16     O22  O_HYD    0    0.0000   -3.6410   -0.1150   -0.0010   14   17    0    0    0
   17     H22  H_OXY    0    0.0000   -4.4820    0.3620   -0.0010   16    0    0    0    0