REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-L-FUCOSE
   RESIDUE  AFL    9   24    1   24
    1     CHI1      0    0    0.0000   21    1    2    3   20
    2     CHI2      0    0    0.0000    1    2    3    4   17
    3     CHI3      0    0    0.0000    2    3    4    5   14
    4     CHI4      0    0    0.0000    3    4    5    6   11
    5     CHI5      0    0    0.0000    4    5    6    7   10
    6     CHI6      0    0    0.0000    3    4   12   13   13
    7     CHI7      0    0    0.0000    2    3   15   16   16
    8     CHI8      0    0    0.0000    1    2   18   19   19
    9     CHI9      0    0    0.0000    2    1   21   22   22
    1     C1   C_ALI    0    0.0000    1.2460   -0.2190   -0.7080    2   21   23   24    0
    2     C2   C_ALI    0    0.0000   -0.1420    0.1790   -1.2130    1    3   18   20    0
    3     C3   C_ALI    0    0.0000   -1.2040   -0.5300   -0.3660    2    4   15   17    0
    4     C4   C_ALI    0    0.0000   -0.9350   -0.2250    1.1110    3    5   12   14    0
    5     C5   C_ALI    0    0.0000    0.5120   -0.5940    1.4410    4    6   11   24    0
    6     C6   C_ALI    0    0.0000    0.7800   -0.3260    2.9230    5    7    8    9    0
    7     HA1  H_ALI    0    0.0000    1.8110   -0.5910    3.1590    6    0    0    0   10
    8     HB2  H_ALI    0    0.0000    0.6190    0.7300    3.1360    6    0    0    0   10
    9     HC3  H_ALI    0    0.0000    0.1030   -0.9270    3.5290    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    0.8443   -0.2627    3.2747    0    0    0    0    0
   11     HD   H_ALI    0    0.0000    0.6740   -1.6510    1.2280    5    0    0    0    0
   12     O4   O_HYD    0    0.0000   -1.1460    1.1660    1.3580    4   13    0    0    0
   13     H4   H_OXY    0    0.0000   -0.9660    1.3130    2.2960   12    0    0    0    0
   14     HC   H_ALI    0    0.0000   -1.6100   -0.8120    1.7330    4    0    0    0    0
   15     O3   O_HYD    0    0.0000   -2.5020   -0.0560   -0.7280    3   16    0    0    0
   16     H3   H_OXY    0    0.0000   -2.6220   -0.2570   -1.6670   15    0    0    0    0
   17     HB   H_ALI    0    0.0000   -1.1480   -1.6060   -0.5350    3    0    0    0    0
   18     O2   O_HYD    0    0.0000   -0.2820   -0.2080   -2.5820    2   19    0    0    0
   19     H2   H_OXY    0    0.0000    0.4080    0.2550   -3.0750   18    0    0    0    0
   20     HA   H_ALI    0    0.0000   -0.2660    1.2580   -1.1250    2    0    0    0    0
   21     O1L  O_HYD    0    0.0000    2.2430    0.4140   -1.5130    1   22    0    0    0
   22     HE   H_OXY    0    0.0000    3.1010    0.1350   -1.1660   21    0    0    0    0
   23     H1   H_ALI    0    0.0000    1.3600   -1.3000   -0.7760    1    0    0    0    0
   24     O5   O_EST    0    0.0000    1.4020    0.1900    0.6490    1    5    0    0    0