REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = METHYL-BETA-GALACTOSE
   RESIDUE  MBG   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    1.1690    0.1850   -0.3270    2   14   20   21    0
    2     C2   C_ALI    0    0.0000    0.2570   -0.1320   -1.5140    1    3   11   13    0
    3     C3   C_ALI    0    0.0000   -1.0920    0.5650   -1.3070    2    4    8   10    0
    4     C4   C_ALI    0    0.0000   -1.6450    0.1650    0.0640    3    5    7   22    0
    5     O4   O_HYD    0    0.0000   -1.9540   -1.2300    0.0690    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000   -2.6210   -1.3700   -0.6160    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -2.5470    0.7390    0.2760    4    0    0    0    0
    8     O3   O_HYD    0    0.0000   -2.0050    0.1610   -2.3290    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -1.6190    0.4320   -3.1730    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -0.9550    1.6460   -1.3450    3    0    0    0    0
   11     O2   O_HYD    0    0.0000    0.8590    0.3400   -2.7200    2   12    0    0    0
   12     HO2  H_OXY    0    0.0000    1.7030   -0.1220   -2.8110   11    0    0    0    0
   13     H2   H_ALI    0    0.0000    0.1040   -1.2090   -1.5800    2    0    0    0    0
   14     O1   O_EST    0    0.0000    2.4410   -0.4330   -0.5260    1   15    0    0    0
   15     C7   C_ALI    0    0.0000    3.2450   -0.0990    0.6060   14   16   17   18    0
   16     H71  H_ALI    0    0.0000    4.2310   -0.5520    0.4980   15    0    0    0   19
   17     H72  H_ALI    0    0.0000    3.3490    0.9830    0.6720   15    0    0    0   19
   18     H73  H_ALI    0    0.0000    2.7700   -0.4750    1.5120   15    0    0    0   19
   19     Q1   PSEUD    0    0.0000    3.4500   -0.0147    0.8940    0    0    0    0    0
   20     H1   H_ALI    0    0.0000    1.3000    1.2650   -0.2490    1    0    0    0    0
   21     O5   O_EST    0    0.0000    0.5840   -0.3090    0.8760    1   22    0    0    0
   22     C5   C_ALI    0    0.0000   -0.5890    0.4590    1.1330    4   21   23   24    0
   23     H5   H_ALI    0    0.0000   -0.3390    1.5190    1.1130   22    0    0    0    0
   24     C6   C_ALI    0    0.0000   -1.1450    0.0920    2.5100   22   25   26   28    0
   25     H61  H_ALI    0    0.0000   -2.0420    0.6790    2.7070   24    0    0    0   27
   26     H62  H_ALI    0    0.0000   -1.3930   -0.9680    2.5310   24    0    0    0   27
   27     Q2   PSEUD    0    0.0000   -1.7175   -0.1445    2.6190    0    0    0    0    0
   28     O6   O_HYD    0    0.0000   -0.1630    0.3720    3.5100   24   29    0    0    0
   29     HO6  H_OXY    0    0.0000   -0.5530    0.1280    4.3600   28    0    0    0    0