REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = METHYL-ALPHA-D-GLUCOPYRANOSIDE
   RESIDUE  GYP   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    1.3570   -0.5090   -0.3630    2   14   20   21    0
    2     C2   C_ALI    0    0.0000    0.4480   -0.6430   -1.5860    1    3   11   13    0
    3     C3   C_ALI    0    0.0000   -0.7800    0.2500   -1.3970    2    4    8   10    0
    4     C4   C_ALI    0    0.0000   -1.4370   -0.0960   -0.0570    3    5    7   22    0
    5     O4   O_HYD    0    0.0000   -2.4970    0.8230    0.2100    4    6    0    0    0
    6     HC   H_OXY    0    0.0000   -3.1350    0.7320   -0.5100    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -1.8360   -1.1100   -0.0970    4    0    0    0    0
    8     O3   O_HYD    0    0.0000   -1.7100    0.0250   -2.4590    3    9    0    0    0
    9     HB   H_OXY    0    0.0000   -1.2560    0.2550   -3.2820    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -0.4740    1.2970   -1.3950    3    0    0    0    0
   11     O2   O_HYD    0    0.0000    1.1590   -0.2380   -2.7570    2   12    0    0    0
   12     HA   H_OXY    0    0.0000    1.9230   -0.8250   -2.8380   11    0    0    0    0
   13     H2   H_ALI    0    0.0000    0.1310   -1.6810   -1.6930    2    0    0    0    0
   14     O1   O_EST    0    0.0000    1.7460    0.8560   -0.2070    1   15    0    0    0
   15     C7   C_ALI    0    0.0000    2.5920    0.9160    0.9420   14   16   17   18    0
   16     H7C1 H_ALI    0    0.0000    2.9160    1.9450    1.1010   15    0    0    0   19
   17     H7C2 H_ALI    0    0.0000    2.0410    0.5690    1.8160   15    0    0    0   19
   18     H7C3 H_ALI    0    0.0000    3.4640    0.2810    0.7860   15    0    0    0   19
   19     Q1   PSEUD    0    0.0000    2.8070    0.9317    1.2343    0    0    0    0    0
   20     H1   H_ALI    0    0.0000    2.2450   -1.1260   -0.5020    1    0    0    0    0
   21     O5   O_EST    0    0.0000    0.6600   -0.9400    0.8040    1   22    0    0    0
   22     C5   C_ALI    0    0.0000   -0.3860   -0.0030    1.0510    4   21   23   24    0
   23     H5   H_ALI    0    0.0000    0.0260    1.0040    1.0750   22    0    0    0    0
   24     C6   C_ALI    0    0.0000   -1.0410   -0.3160    2.3980   22   25   26   28    0
   25     H6C1 H_ALI    0    0.0000   -1.8410    0.3980    2.5880   24    0    0    0   27
   26     H6C2 H_ALI    0    0.0000   -1.4530   -1.3250    2.3760   24    0    0    0   27
   27     Q2   PSEUD    0    0.0000   -1.6470   -0.4635    2.4820    0    0    0    0    0
   28     O6   O_HYD    0    0.0000   -0.0630   -0.2230    3.4360   24   29    0    0    0
   29     H6   H_OXY    0    0.0000   -0.5160   -0.4270    4.2660   28    0    0    0    0