REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-DEOXY-2-O-METHYL-ALPHA-L-GALACTOPYRANOSE
   RESIDUE  MXZ   11   28    1   28
    1     CHI1      0    0    0.0000   18    1    2    3   17
    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   16
    7     CHI7      0    0    0.0000    2   11   12   13   16
    8     CHI8      0    0    0.0000    2    1   18   19   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   27    0
    1     C1   C_ALI    0    0.0000    1.3420   -0.2300    0.3800    2   18   20   21    0
    2     C2   C_ALI    0    0.0000   -0.0400   -0.2260    1.0350    1    3   11   17    0
    3     C3   C_ALI    0    0.0000   -0.9630    0.7140    0.2520    2    4    8   10    0
    4     C4   C_ALI    0    0.0000   -0.9400    0.3050   -1.2250    3    5    7   22    0
    5     O4   O_HYD    0    0.0000   -1.5330   -0.9850   -1.3740    4    6    0    0    0
    6     HB   H_OXY    0    0.0000   -1.4920   -1.2050   -2.3140    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -1.4980    1.0330   -1.8130    4    0    0    0    0
    8     O3   O_HYD    0    0.0000   -2.2970    0.6160    0.7550    3    9    0    0    0
    9     HA   H_OXY    0    0.0000   -2.8400    1.2150    0.2260    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -0.6080    1.7390    0.3540    3    0    0    0    0
   11     O2   O_EST    0    0.0000    0.0700    0.2270    2.3850    2   12    0    0    0
   12     CM   C_ALI    0    0.0000    0.2920   -0.9290    3.1930   11   13   14   15    0
   13     HMC1 H_ALI    0    0.0000    0.3840   -0.6310    4.2380   12    0    0    0   16
   14     HMC2 H_ALI    0    0.0000   -0.5470   -1.6150    3.0840   12    0    0    0   16
   15     HMC3 H_ALI    0    0.0000    1.2090   -1.4250    2.8750   12    0    0    0   16
   16     Q1   PSEUD    0    0.0000    0.3487   -1.2237    3.3990    0    0    0    0    0
   17     H2   H_ALI    0    0.0000   -0.4530   -1.2350    1.0230    2    0    0    0    0
   18     O1   O_HYD    0    0.0000    1.8670    1.0980    0.3710    1   19    0    0    0
   19     H1   H_OXY    0    0.0000    2.7370    1.0520   -0.0480   18    0    0    0    0
   20     H1C1 H_ALI    0    0.0000    2.0090   -0.8800    0.9460    1    0    0    0    0
   21     O5   O_EST    0    0.0000    1.2400   -0.7080   -0.9590    1   22    0    0    0
   22     C5   C_ALI    0    0.0000    0.5110    0.2610   -1.7090    4   21   23   24    0
   23     H5   H_ALI    0    0.0000    0.9670    1.2420   -1.5750   22    0    0    0    0
   24     C6   C_ALI    0    0.0000    0.5400   -0.1140   -3.1920   22   25   26   27    0
   25     H6C1 H_ALI    0    0.0000    1.5720   -0.1410   -3.5390   24    0    0    0   28
   26     H6C2 H_ALI    0    0.0000    0.0850   -1.0960   -3.3260   24    0    0    0   28
   27     H6C3 H_ALI    0    0.0000   -0.0170    0.6260   -3.7650   24    0    0    0   28
   28     Q2   PSEUD    0    0.0000    0.5467   -0.2037   -3.5433    0    0    0    0    0