REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O1-METHYL-GLUCOSE
   RESIDUE  MGL   12   29    1   29
    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   19
    8     CHI8      0    0    0.0000    1   14   15   16   19
    9     PHI1      0    0    0.0000    2    1   21   22    0
   10     PHI2      0    0    0.0000    1   21   22   24    0
   11     PHI3      0    0    0.0000   21   22   24   28    0
   12     PHI4      0    0    0.0000   22   24   28   29    0
    1     C1   C_ALI    0    0.0000    1.0350   -0.1830    0.7480    2   14   20   21    0
    2     C2   C_ALI    0    0.0000   -0.1770    0.2550    1.5720    1    3   11   13    0
    3     C3   C_ALI    0    0.0000   -1.4530   -0.2430    0.8860    2    4    8   10    0
    4     C4   C_ALI    0    0.0000   -1.4460    0.2360   -0.5690    3    5    7   22    0
    5     O4   O_HYD    0    0.0000   -2.5520   -0.3370   -1.2690    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000   -3.3540   -0.0380   -0.8200    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -1.5230    1.3230   -0.5950    4    0    0    0    0
    8     O3   O_HYD    0    0.0000   -2.5990    0.2810    1.5580    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -2.5640   -0.0440    2.4680    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -1.4820   -1.3330    0.9110    3    0    0    0    0
   11     O2   O_HYD    0    0.0000   -0.0900   -0.3020    2.8840    2   12    0    0    0
   12     HO2  H_OXY    0    0.0000    0.7250    0.0360    3.2790   11    0    0    0    0
   13     H2   H_ALI    0    0.0000   -0.1990    1.3420    1.6380    2    0    0    0    0
   14     O1   O_EST    0    0.0000    2.2320    0.2480    1.3970    1   15    0    0    0
   15     C7   C_ALI    0    0.0000    3.3240   -0.1910    0.5860   14   16   17   18    0
   16     H71  H_ALI    0    0.0000    4.2640    0.1160    1.0440   15    0    0    0   19
   17     H72  H_ALI    0    0.0000    3.3000   -1.2780    0.5030   15    0    0    0   19
   18     H73  H_ALI    0    0.0000    3.2410    0.2510   -0.4050   15    0    0    0   19
   19     Q1   PSEUD    0    0.0000    3.6017   -0.3037    0.3807    0    0    0    0    0
   20     H1   H_ALI    0    0.0000    1.0410   -1.2700    0.6630    1    0    0    0    0
   21     O5   O_EST    0    0.0000    0.9670    0.3930   -0.5540    1   22    0    0    0
   22     C5   C_ALI    0    0.0000   -0.1380   -0.1990   -1.2320    4   21   23   24    0
   23     H5   H_ALI    0    0.0000   -0.0520   -1.2850   -1.1840   22    0    0    0    0
   24     C6   C_ALI    0    0.0000   -0.1360    0.2470   -2.6950   22   25   26   28    0
   25     H61  H_ALI    0    0.0000   -0.9810   -0.2050   -3.2140   24    0    0    0   27
   26     H62  H_ALI    0    0.0000   -0.2200    1.3330   -2.7430   24    0    0    0   27
   27     Q2   PSEUD    0    0.0000   -0.6005    0.5640   -2.9785    0    0    0    0    0
   28     O6   O_HYD    0    0.0000    1.0810   -0.1650   -3.3180   24   29    0    0    0
   29     HO6  H_OXY    0    0.0000    1.0410    0.1350   -4.2360   28    0    0    0    0