REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-O-METHYL-ALPHA-RHAMNOSE
   RESIDUE  RAO   11   28    1   28
    1     CHI1      0    0    0.0000    8    1    2    3    7
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     CHI3      0    0    0.0000    2    1    8    9   19
    4     CHI4      0    0    0.0000    1    8    9   10   10
    5     CHI5      0    0    0.0000    1    8   11   12   18
    6     CHI6      0    0    0.0000    8   11   12   13   13
    7     CHI7      0    0    0.0000    8   11   14   15   17
    8     CHI8      0    0    0.0000   11   14   15   16   16
    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   -0.9960   -0.2650    1.0960    2    8   20   21    0
    2     O1   O_EST    0    0.0000   -0.7790    1.0370    1.6420    1    3    0    0    0
    3     C7   C_ALI    0    0.0000   -0.2980    0.8520    2.9740    2    4    5    6    0
    4     HC71 H_ALI    0    0.0000   -0.1180    1.8240    3.4340    3    0    0    0    7
    5     HC72 H_ALI    0    0.0000   -1.0410    0.3080    3.5570    3    0    0    0    7
    6     HC73 H_ALI    0    0.0000    0.6310    0.2840    2.9500    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -0.1760    0.8053    3.3137    0    0    0    0    0
    8     C2   C_ALI    0    0.0000   -1.5180   -0.1360   -0.3360    1    9   11   19    0
    9     O2   O_HYD    0    0.0000   -1.7080   -1.4370   -0.8960    8   10    0    0    0
   10     HO2  H_OXY    0    0.0000   -2.3570   -1.8890   -0.3390    9    0    0    0    0
   11     C3   C_ALI    0    0.0000   -0.4960    0.6370   -1.1730    8   12   14   18    0
   12     O3   O_HYD    0    0.0000   -0.8960    0.6370   -2.5450   11   13    0    0    0
   13     HO3  H_OXY    0    0.0000   -1.7570    1.0760   -2.5850   12    0    0    0    0
   14     C4   C_ALI    0    0.0000    0.8680   -0.0470   -1.0360   11   15   17   22    0
   15     O4   O_HYD    0    0.0000    1.8670    0.7390   -1.6880   14   16    0    0    0
   16     HO4  H_OXY    0    0.0000    2.7080    0.2760   -1.5710   15    0    0    0    0
   17     HC4  H_ALI    0    0.0000    0.8270   -1.0360   -1.4930   14    0    0    0    0
   18     HC3  H_ALI    0    0.0000   -0.4280    1.6630   -0.8120   11    0    0    0    0
   19     HC2  H_ALI    0    0.0000   -2.4660    0.4000   -0.3300    8    0    0    0    0
   20     HC1  H_ALI    0    0.0000   -1.7300   -0.7940    1.7030    1    0    0    0    0
   21     O5   O_EST    0    0.0000    0.2310   -0.9900    1.0990    1   22    0    0    0
   22     C5   C_ALI    0    0.0000    1.2110   -0.1820    0.4480   14   21   23   24    0
   23     HC5  H_ALI    0    0.0000    1.2280    0.8050    0.9080   22    0    0    0    0
   24     C6   C_ALI    0    0.0000    2.5870   -0.8350    0.5940   22   25   26   27    0
   25     HC61 H_ALI    0    0.0000    2.8350   -0.9270    1.6510   24    0    0    0   28
   26     HC62 H_ALI    0    0.0000    2.5700   -1.8240    0.1370   24    0    0    0   28
   27     HC63 H_ALI    0    0.0000    3.3360   -0.2180    0.0970   24    0    0    0   28
   28     Q2   PSEUD    0    0.0000    2.9137   -0.9897    0.6283    0    0    0    0    0