REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,3 -ANHYDRO-QUINIC ACID"
   RESIDUE  FA1    9   23    1   23
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    1    2    5    6   12
    4     CHI4      0    0    0.0000    2    5    6    7    7
    5     CHI5      0    0    0.0000    2    5    8    9   11
    6     PHI1      0    0    0.0000    2    1   17   22    0
    7     CHI6      0    0    0.0000    1   17   18   19   21
    8     CHI7      0    0    0.0000   17   18   19   20   20
    9     CHI8      0    0    0.0000    1   17   22   23   23
    1     C2   C_ALI    0    0.0000    1.0240    0.3590    0.0190    2   14   15   17    0
    2     C3   C_ALI    0    0.0000    0.8160   -0.1020    1.4670    1    3    5   13    0
    3     O3   O_HYD    0    0.0000    1.8520    0.4290    2.2950    2    4    0    0    0
    4     HB   H_OXY    0    0.0000    1.6780    0.1190    3.1940    3    0    0    0    0
    5     C4   C_ALI    0    0.0000   -0.5420    0.4060    1.9520    2    6    8   12    0
    6     O4   O_HYD    0    0.0000   -0.8680   -0.2100    3.1990    5    7    0    0    0
    7     HA   H_OXY    0    0.0000   -1.7240    0.1480    3.4730    6    0    0    0    0
    8     C5   C_BYL    0    0.0000   -1.6050    0.0800    0.9420    5    9   11    0    0
    9     C6   C_BYL    0    0.0000   -1.3650   -0.2520   -0.2840    8   10   17    0    0
   10     H6   H_ALI    0    0.0000   -2.2070   -0.4610   -0.9270    9    0    0    0    0
   11     H5   H_ALI    0    0.0000   -2.6360    0.1240    1.2620    8    0    0    0    0
   12     H4   H_ALI    0    0.0000   -0.4900    1.4860    2.0860    5    0    0    0    0
   13     H3   H_ALI    0    0.0000    0.8360   -1.1910    1.5100    2    0    0    0    0
   14     H2C1 H_ALI    0    0.0000    0.8660    1.4360   -0.0470    1    0    0    0   16
   15     H2C2 H_ALI    0    0.0000    2.0360    0.1140   -0.3010    1    0    0    0   16
   16     Q1   PSEUD    0    0.0000    1.4510    0.7750   -0.1740    0    0    0    0    0
   17     C1   C_ALI    0    0.0000    0.0120   -0.3640   -0.8700    1    9   18   22    0
   18     C    C_BYL    0    0.0000    0.0190    0.2550   -2.2430   17   19   21    0    0
   19     O1   O_HYD    0    0.0000   -0.2830    1.5540   -2.3950   18   20    0    0    0
   20     H1   H_OXY    0    0.0000   -0.2780    1.9520   -3.2760   19    0    0    0    0
   21     O2   O_BYL    0    0.0000    0.2990   -0.4150   -3.2080   18    0    0    0    0
   22     O30  O_HYD    0    0.0000    0.3720   -1.7430   -0.9710   17   23    0    0    0
   23     H30  H_OXY    0    0.0000   -0.2880   -2.1640   -1.5390   22    0    0    0    0