REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL BETA-D-ARABINOPYRANOSIDE"
   RESIDUE  ARW   10   25    1   25
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     CHI4      0    0    0.0000    1    2    7    8    8
    5     CHI5      0    0    0.0000    2    1   10   11   18
    6     CHI6      0    0    0.0000    1   10   11   12   18
    7     CHI7      0    0    0.0000   10   11   12   13   15
    8     CHI8      0    0    0.0000   11   12   13   14   14
    9     PHI1      0    0    0.0000    2    1   20   21    0
   10     PHI2      0    0    0.0000    1   20   21   24    0
    1     C1   C_ALI    0    0.0000    0.0220   -0.3340    1.0630    2   10   19   20    0
    2     C2   C_ALI    0    0.0000   -1.2230   -0.0460    0.2230    1    3    7    9    0
    3     C3   C_ALI    0    0.0000   -0.8900   -0.2710   -1.2560    2    4    6   12    0
    4     O3   O_HYD    0    0.0000   -0.6140   -1.6540   -1.4860    3    5    0    0    0
    5     HB   H_OXY    0    0.0000   -0.3980   -1.7430   -2.4240    4    0    0    0    0
    6     H3   H_ALI    0    0.0000   -1.7340    0.0400   -1.8720    3    0    0    0    0
    7     O2   O_HYD    0    0.0000   -1.6350    1.3070    0.4200    2    8    0    0    0
    8     H2   H_OXY    0    0.0000   -1.8340    1.4040    1.3610    7    0    0    0    0
    9     HA   H_ALI    0    0.0000   -2.0260   -0.7190    0.5220    2    0    0    0    0
   10     O5   O_EST    0    0.0000    1.0690    0.5610    0.6950    1   11    0    0    0
   11     C5   C_ALI    0    0.0000    1.4710    0.2330   -0.6330   10   12   16   17    0
   12     C4   C_ALI    0    0.0000    0.3420    0.5660   -1.6120    3   11   13   15    0
   13     O4   O_HYD    0    0.0000    0.7600    0.2620   -2.9440   12   14    0    0    0
   14     HC   H_OXY    0    0.0000    1.5410    0.8040   -3.1230   13    0    0    0    0
   15     H4   H_ALI    0    0.0000    0.0970    1.6250   -1.5400   12    0    0    0    0
   16     H5C1 H_ALI    0    0.0000    2.3590    0.8080   -0.8950   11    0    0    0   18
   17     H5C2 H_ALI    0    0.0000    1.6980   -0.8300   -0.6910   11    0    0    0   18
   18     Q1   PSEUD    0    0.0000    2.0285   -0.0110   -0.7930    0    0    0    0    0
   19     H1   H_ALI    0    0.0000    0.3470   -1.3600    0.8910    1    0    0    0    0
   20     O1   O_EST    0    0.0000   -0.2860   -0.1590    2.4470    1   21    0    0    0
   21     CM   C_ALI    0    0.0000    0.9080   -0.4430    3.1770   20   22   23   24    0
   22     HMC1 H_ALI    0    0.0000    0.7200   -0.3230    4.2440   21    0    0    0   25
   23     HMC2 H_ALI    0    0.0000    1.2210   -1.4680    2.9770   21    0    0    0   25
   24     HMC3 H_ALI    0    0.0000    1.6950    0.2430    2.8670   21    0    0    0   25
   25     Q2   PSEUD    0    0.0000    1.2120   -0.5160    3.3627    0    0    0    0    0