REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,4-dithio-alpha-D-glucopyranose
   RESIDUE  MA1   11   25    1   25
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4   10
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     CHI4      0    0    0.0000    3    4    5    6    6
    5     CHI5      0    0    0.0000    2    3    8    9    9
    6     CHI6      0    0    0.0000    1    2   11   12   12
    7     CHI7      0    0    0.0000    2    1   14   15   15
    8     PHI1      0    0    0.0000    2    1   17   18    0
    9     PHI2      0    0    0.0000    1   17   18   20    0
   10     PHI3      0    0    0.0000   17   18   20   24    0
   11     PHI4      0    0    0.0000   18   20   24   25    0
    1     C1   C_ALI    0    0.0000    1.3520   -0.5170   -1.0310    2   14   16   17    0
    2     C2   C_ALI    0    0.0000    0.0030   -0.7730   -1.7060    1    3   11   13    0
    3     C3   C_ALI    0    0.0000   -1.0850    0.0020   -0.9560    2    4    8   10    0
    4     C4   C_ALI    0    0.0000   -1.0170   -0.3720    0.5280    3    5    7   18    0
    5     S4   S_RED    0    0.0000   -2.1670    0.6670    1.4690    4    6    0    0    0
    6     HS4  H_SUL    0    0.0000   -3.3260    0.3320    0.8740    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -1.2880   -1.4200    0.6530    4    0    0    0    0
    8     O3   O_HYD    0    0.0000   -2.3680   -0.3420   -1.4820    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -2.3600   -0.1010   -2.4190    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -0.9180    1.0720   -1.0730    3    0    0    0    0
   11     O2   O_HYD    0    0.0000    0.0560   -0.3320   -3.0650    2   12    0    0    0
   12     HO2  H_OXY    0    0.0000    0.7570   -0.8400   -3.4960   11    0    0    0    0
   13     H2   H_ALI    0    0.0000   -0.2230   -1.8390   -1.6780    2    0    0    0    0
   14     S1   S_RED    0    0.0000    1.7050    1.2610   -1.0470    1   15    0    0    0
   15     HS1  H_SUL    0    0.0000    2.9010    1.2670   -0.4320   14    0    0    0    0
   16     H1   H_ALI    0    0.0000    2.1350   -1.0470   -1.5740    1    0    0    0    0
   17     O5   O_EST    0    0.0000    1.3130   -0.9810    0.3160    1   18    0    0    0
   18     C5   C_ALI    0    0.0000    0.4080   -0.1450    1.0340    4   17   19   20    0
   19     H5   H_ALI    0    0.0000    0.6840    0.8980    0.8850   18    0    0    0    0
   20     C6   C_ALI    0    0.0000    0.4780   -0.4820    2.5250   18   21   22   24    0
   21     H61  H_ALI    0    0.0000    0.2030   -1.5260    2.6750   20    0    0    0   23
   22     H62  H_ALI    0    0.0000   -0.2100    0.1580    3.0750   20    0    0    0   23
   23     Q1   PSEUD    0    0.0000   -0.0035   -0.6840    2.8750    0    0    0    0    0
   24     O6   O_HYD    0    0.0000    1.8090   -0.2680    3.0000   20   25    0    0    0
   25     HO6  H_OXY    0    0.0000    1.8100   -0.4910    3.9410   24    0    0    0    0