REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-L-FUCOSE
   RESIDUE  FUL   10   24    1   24
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    1    2    5    6    8
    4     CHI4      0    0    0.0000    2    5    6    7    7
    5     CHI5      0    0    0.0000    2    1   10   11   21
    6     CHI6      0    0    0.0000    1   10   11   12   21
    7     CHI7      0    0    0.0000   10   11   12   13   15
    8     CHI8      0    0    0.0000   11   12   13   14   14
    9     CHI9      0    0    0.0000   10   11   16   17   20
   10     PHI1      0    0    0.0000    2    1   23   24    0
    1     C1   C_ALI    0    0.0000   -0.7080    1.2460   -0.2190    2   10   22   23    0
    2     C2   C_ALI    0    0.0000   -1.2140   -0.1420    0.1790    1    3    5    9    0
    3     O2   O_HYD    0    0.0000   -2.5820   -0.2820   -0.2080    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -3.0760    0.4080    0.2550    3    0    0    0    0
    5     C3   C_ALI    0    0.0000   -0.3670   -1.2040   -0.5310    2    6    8   12    0
    6     O3   O_HYD    0    0.0000   -0.7290   -2.5030   -0.0560    5    7    0    0    0
    7     HO3  H_OXY    0    0.0000   -1.6670   -2.6220   -0.2580    6    0    0    0    0
    8     H3   H_ALI    0    0.0000   -0.5350   -1.1480   -1.6060    5    0    0    0    0
    9     H2   H_ALI    0    0.0000   -1.1260   -0.2670    1.2580    2    0    0    0    0
   10     O5   O_EST    0    0.0000    0.6490    1.4020    0.1900    1   11    0    0    0
   11     C5   C_ALI    0    0.0000    1.4410    0.5130   -0.5940   10   12   16   21    0
   12     C4   C_ALI    0    0.0000    1.1110   -0.9350   -0.2260    5   11   13   15    0
   13     O4   O_HYD    0    0.0000    1.3580   -1.1460    1.1660   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000    2.2970   -0.9670    1.3140   13    0    0    0    0
   15     H4   H_ALI    0    0.0000    1.7340   -1.6110   -0.8130   12    0    0    0    0
   16     C6   C_ALI    0    0.0000    2.9230    0.7810   -0.3270   11   17   18   19    0
   17     H61  H_ALI    0    0.0000    3.1370    0.6190    0.7300   16    0    0    0   20
   18     H62  H_ALI    0    0.0000    3.5300    0.1030   -0.9280   16    0    0    0   20
   19     H63  H_ALI    0    0.0000    3.1600    1.8120   -0.5910   16    0    0    0   20
   20     Q1   PSEUD    0    0.0000    3.2757    0.8447   -0.2630    0    0    0    0    0
   21     H5   H_ALI    0    0.0000    1.2290    0.6750   -1.6510   11    0    0    0    0
   22     H1   H_ALI    0    0.0000   -0.7760    1.3600   -1.3010    1    0    0    0    0
   23     O1   O_HYD    0    0.0000   -1.5130    2.2430    0.4150    1   24    0    0    0
   24     HO1  H_OXY    0    0.0000   -1.1660    3.1010    0.1350   23    0    0    0    0