REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-L-GULOPYRANOSIDE
   RESIDUE  GUP   11   25    1   25
    1     CHI1      0    0    0.0000   18    1    2    3   17
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    1    2    5    6   16
    4     CHI4      0    0    0.0000    2    5    6    7    7
    5     CHI5      0    0    0.0000    2    5    8    9   15
    6     CHI6      0    0    0.0000    5    8    9   10   10
    7     CHI7      0    0    0.0000    5    8   11   12   14
    8     CHI8      0    0    0.0000    8   11   12   13   13
    9     PHI1      0    0    0.0000    2    1   18   20    0
   10     PHI2      0    0    0.0000    1   18   20   24    0
   11     PHI3      0    0    0.0000   18   20   24   25    0
    1     O5   O_EST    0    0.0000    0.7300    0.8890    0.6990    2   18    0    0    0
    2     C1   C_ALI    0    0.0000    1.1350    0.7040   -0.6550    1    3    5   17    0
    3     O1   O_HYD    0    0.0000    1.8110   -0.5480   -0.7820    2    4    0    0    0
    4     HO1  H_OXY    0    0.0000    2.5790   -0.5110   -0.1950    3    0    0    0    0
    5     C2   C_ALI    0    0.0000   -0.0920    0.7120   -1.5690    2    6    8   16    0
    6     O2   O_HYD    0    0.0000    0.3210    0.5540   -2.9270    5    7    0    0    0
    7     HO2  H_OXY    0    0.0000    0.9040    1.2980   -3.1300    6    0    0    0    0
    8     C3   C_ALI    0    0.0000   -1.0160   -0.4450   -1.1740    5    9   11   15    0
    9     O3   O_HYD    0    0.0000   -0.3710   -1.6900   -1.4530    8   10    0    0    0
   10     HO3  H_OXY    0    0.0000   -0.1910   -1.7040   -2.4030    9    0    0    0    0
   11     C4   C_ALI    0    0.0000   -1.3170   -0.3410    0.3240    8   12   14   18    0
   12     O4   O_HYD    0    0.0000   -2.0860    0.8360    0.5770   11   13    0    0    0
   13     HO4  H_OXY    0    0.0000   -2.9040    0.7510    0.0680   12    0    0    0    0
   14     H4   H_ALI    0    0.0000   -1.8790   -1.2190    0.6450   11    0    0    0    0
   15     H3   H_ALI    0    0.0000   -1.9460   -0.3810   -1.7390    8    0    0    0    0
   16     H2   H_ALI    0    0.0000   -0.6240    1.6570   -1.4570    5    0    0    0    0
   17     H1   H_ALI    0    0.0000    1.8080    1.5100   -0.9460    2    0    0    0    0
   18     C5   C_ALI    0    0.0000    0.0020   -0.2710    1.0950    1   11   19   20    0
   19     H5   H_ALI    0    0.0000    0.5950   -1.1610    0.8800   18    0    0    0    0
   20     C6   C_ALI    0    0.0000   -0.2870   -0.2030    2.5960   18   21   22   24    0
   21     H61  H_ALI    0    0.0000   -0.8410   -1.0910    2.9000   20    0    0    0   23
   22     H62  H_ALI    0    0.0000   -0.8790    0.6860    2.8110   20    0    0    0   23
   23     Q1   PSEUD    0    0.0000   -0.8600   -0.2025    2.8555    0    0    0    0    0
   24     O6   O_HYD    0    0.0000    0.9450   -0.1400    3.3160   20   25    0    0    0
   25     HO6  H_OXY    0    0.0000    0.7180   -0.0980    4.2550   24    0    0    0    0