REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CITRIC ACID"
   RESIDUE  CIT    9   23    1   23
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     PHI2      0    0    0.0000    1    5    9   20    0
    4     CHI2      0    0    0.0000    5    9   10   11   11
    5     CHI3      0    0    0.0000    5    9   12   13   19
    6     CHI4      0    0    0.0000    9   12   13   14   16
    7     CHI5      0    0    0.0000   12   13   15   16   16
    8     PHI3      0    0    0.0000    5    9   20   22    0
    9     PHI4      0    0    0.0000    9   20   22   23    0
    1     C1   C_BYL    0    0.0000    0.4120   -0.0060    2.4790    2    3    5    0    0
    2     O1   O_BYL    0    0.0000   -0.4460    0.8360    2.3680    1    0    0    0    0
    3     O2   O_HYD    0    0.0000    0.8120   -0.4000    3.6980    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000    0.4140   -0.0090    4.4880    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    1.0320   -0.6160    1.2490    1    6    7    9    0
    6     H21  H_ALI    0    0.0000    2.1050   -0.4220    1.2490    5    0    0    0    8
    7     H22  H_ALI    0    0.0000    0.8580   -1.6920    1.2490    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.4815   -1.0570    1.2490    0    0    0    0    0
    9     C3   C_ALI    0    0.0000    0.4020    0.0020    0.0000    5   10   12   20    0
   10     O7   O_HYD    0    0.0000    0.6310    1.4120    0.0000    9   11    0    0    0
   11     HO7  H_OXY    0    0.0000    1.5900    1.5400    0.0000   10    0    0    0    0
   12     C4   C_ALI    0    0.0000    1.0320   -0.6160   -1.2490    9   13   17   18    0
   13     C5   C_BYL    0    0.0000    0.4120   -0.0060   -2.4790   12   14   15    0    0
   14     O3   O_BYL    0    0.0000   -0.4460    0.8360   -2.3680   13    0    0    0    0
   15     O4   O_HYD    0    0.0000    0.8120   -0.4000   -3.6980   13   16    0    0    0
   16     HO4  H_OXY    0    0.0000    0.4140   -0.0090   -4.4880   15    0    0    0    0
   17     H41  H_ALI    0    0.0000    2.1050   -0.4220   -1.2490   12    0    0    0   19
   18     H42  H_ALI    0    0.0000    0.8580   -1.6920   -1.2490   12    0    0    0   19
   19     Q2   PSEUD    0    0.0000    1.4815   -1.0570   -1.2490    0    0    0    0    0
   20     C6   C_BYL    0    0.0000   -1.0800   -0.2650    0.0000    9   21   22    0    0
   21     O5   O_BYL    0    0.0000   -1.8600    0.6560    0.0000   20    0    0    0    0
   22     O6   O_HYD    0    0.0000   -1.5330   -1.5290    0.0000   20   23    0    0    0
   23     HO6  H_OXY    0    0.0000   -2.4850   -1.7010    0.0000   22    0    0    0    0