REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-DEHYDROSHIKIMATE
   RESIDUE  DHK    9   23    1   23
    1     CHI1      0    0    0.0000   12    1    2    3   11
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    1    2    7    8   10
    4     CHI4      0    0    0.0000    2    7    9   10   10
    5     CHI5      0    0    0.0000    1   13   14   15   15
    6     PHI1      0    0    0.0000    1   13   16   20    0
    7     CHI6      0    0    0.0000   13   16   17   18   18
    8     PHI2      0    0    0.0000   13   16   20   22    0
    9     PHI3      0    0    0.0000   16   20   22   23    0
    1     C2   C_BYL    0    0.0000   -1.1330   -0.2710   -0.3980    2   12   13    0    0
    2     C1   C_ALI    0    0.0000    0.1710   -0.5810   -1.0720    1    3    7   11    0
    3     C6   C_ALI    0    0.0000    1.3310    0.0270   -0.2810    2    4    5   20    0
    4     H6C1 H_ALI    0    0.0000    1.3080    1.1130   -0.3760    3    0    0    0    6
    5     H6C2 H_ALI    0    0.0000    2.2760   -0.3570   -0.6630    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.7920    0.3780   -0.5195    0    0    0    0    0
    7     C    C_BYL    0    0.0000    0.1590   -0.0050   -2.4650    2    8    9    0    0
    8     O1   O_BYL    0    0.0000    0.9930    0.8060   -2.7890    7    0    0    0    0
    9     O2   O_HYD    0    0.0000   -0.7760   -0.3950   -3.3440    7   10    0    0    0
   10     HC   H_OXY    0    0.0000   -0.7830   -0.0260   -4.2380    9    0    0    0    0
   11     H1   H_ALI    0    0.0000    0.3000   -1.6620   -1.1290    2    0    0    0    0
   12     H2   H_ALI    0    0.0000   -2.0400   -0.3840   -0.9720    1    0    0    0    0
   13     C3   C_BYL    0    0.0000   -1.2370    0.1270    0.8370    1   14   16    0    0
   14     O3   O_HYD    0    0.0000   -2.4790    0.3640    1.3270   13   15    0    0    0
   15     H3   H_OXY    0    0.0000   -3.1020    0.1780    0.6120   14    0    0    0    0
   16     C4   C_ALI    0    0.0000   -0.0660    0.3350    1.7540   13   17   19   20    0
   17     O4   O_HYD    0    0.0000   -0.3750   -0.1980    3.0440   16   18    0    0    0
   18     HA   H_OXY    0    0.0000   -1.1520    0.2780    3.3650   17    0    0    0    0
   19     H4   H_ALI    0    0.0000    0.1370    1.4020    1.8440   16    0    0    0    0
   20     C5   C_ALI    0    0.0000    1.1720   -0.3640    1.1920    3   16   21   22    0
   21     H5   H_ALI    0    0.0000    1.0510   -1.4450    1.2730   20    0    0    0    0
   22     O5   O_HYD    0    0.0000    2.3290    0.0440    1.9250   20   23    0    0    0
   23     HB   H_OXY    0    0.0000    2.1830   -0.2150    2.8450   22    0    0    0    0