REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-butane-1,2,4-tricarboxylic acid"
   RESIDUE  HCT    9   26    1   26
    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   23    0
    4     CHI2      0    0    0.0000    5    9   10   11   21
    5     CHI3      0    0    0.0000    9   10   11   12   18
    6     CHI4      0    0    0.0000   10   11   12   13   15
    7     CHI5      0    0    0.0000   11   12   14   15   15
    8     PHI3      0    0    0.0000    5    9   23   26    0
    9     CHI6      0    0    0.0000    9   23   24   25   25
    1     C1   C_BYL    0    0.0000    2.9210   -0.6430   -0.2450    2    3    5    0    0
    2     O1   O_BYL    0    0.0000    2.9890    0.3220   -0.9700    1    0    0    0    0
    3     O2   O_HYD    0    0.0000    4.0370   -1.3010    0.1020    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000    4.8720   -0.9690   -0.2550    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    1.5820   -1.1030    0.2730    1    6    7    9    0
    6     H2   H_ALI    0    0.0000    1.3960   -2.1240   -0.0600    5    0    0    0    8
    7     H2A  H_ALI    0    0.0000    1.5840   -1.0700    1.3620    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.4900   -1.5970    0.6510    0    0    0    0    0
    9     C3   C_ALI    0    0.0000    0.4840   -0.1830   -0.2640    5   10   22   23    0
   10     C4   C_ALI    0    0.0000   -0.8840   -0.7220    0.1590    9   11   19   20    0
   11     C5   C_ALI    0    0.0000   -1.9860    0.1260   -0.4810   10   12   16   17    0
   12     C6   C_BYL    0    0.0000   -3.3340   -0.4050   -0.0640   11   13   14    0    0
   13     O3   O_BYL    0    0.0000   -3.4050   -1.3630    0.6690   12    0    0    0    0
   14     O4   O_HYD    0    0.0000   -4.4540    0.1860   -0.5080   12   15    0    0    0
   15     HO4  H_OXY    0    0.0000   -5.2950   -0.1900   -0.2140   14    0    0    0    0
   16     H5   H_ALI    0    0.0000   -1.8860    1.1600   -0.1530   11    0    0    0   18
   17     H5A  H_ALI    0    0.0000   -1.8970    0.0790   -1.5660   11    0    0    0   18
   18     Q2   PSEUD    0    0.0000   -1.8915    0.6195   -0.8595    0    0    0    0    0
   19     H4   H_ALI    0    0.0000   -0.9850   -1.7560   -0.1700   10    0    0    0   21
   20     H4A  H_ALI    0    0.0000   -0.9740   -0.6750    1.2440   10    0    0    0   21
   21     Q3   PSEUD    0    0.0000   -0.9795   -1.2155    0.5370    0    0    0    0    0
   22     H3   H_ALI    0    0.0000    0.5400   -0.1470   -1.3520    9    0    0    0    0
   23     C7   C_BYL    0    0.0000    0.6720    1.2040    0.2950    9   24   26    0    0
   24     O5   O_HYD    0    0.0000   -0.1800    2.1840   -0.0410   23   25    0    0    0
   25     HO5  H_OXY    0    0.0000   -0.0190    3.0570    0.3420   24    0    0    0    0
   26     O6   O_BYL    0    0.0000    1.5910    1.4330    1.0460   23    0    0    0    0