REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,6-dideoxy-L-arabino-hexonic acid"
   RESIDUE  A3LR    9   25    1   25
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5    9    0
    3     CHI1      0    0    0.0000    3    5    6    7    7
    4     PHI3      0    0    0.0000    3    5    9   13    0
    5     PHI4      0    0    0.0000    5    9   13   17    0
    6     CHI2      0    0    0.0000    9   13   14   15   15
    7     PHI5      0    0    0.0000    9   13   17   24    0
    8     CHI3      0    0    0.0000   13   17   18   19   22
    9     PHI6      0    0    0.0000   13   17   24   25    0
    1     O1A  O_HYD    0    0.0000   -2.8290   -0.7750   -1.3010    2    3    0    0    0
    2     HO1A H_OXY    0    0.0000   -3.6690   -0.5840   -1.7410    1    0    0    0    0
    3     C1   C_BYL    0    0.0000   -2.5210   -0.0280   -0.2290    1    4    5    0    0
    4     O1B  O_BYL    0    0.0000   -3.2780    0.8360    0.1450    3    0    0    0    0
    5     C2   C_ALI    0    0.0000   -1.2290   -0.2680    0.5100    3    6    8    9    0
    6     O2   O_HYD    0    0.0000   -1.1820    0.5640    1.6710    5    7    0    0    0
    7     HO2  H_OXY    0    0.0000   -1.2300    1.5100    1.4790    6    0    0    0    0
    8     H2   H_ALI    0    0.0000   -1.1700   -1.3140    0.8090    5    0    0    0    0
    9     C3   C_ALI    0    0.0000   -0.0490    0.0670   -0.4050    5   10   11   13    0
   10     H3   H_ALI    0    0.0000   -0.1330   -0.5030   -1.3310    9    0    0    0   12
   11     H3A  H_ALI    0    0.0000   -0.0570    1.1330   -0.6340    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -0.0950    0.3150   -0.9825    0    0    0    0    0
   13     C4   C_ALI    0    0.0000    1.2610   -0.2940    0.2990    9   14   16   17    0
   14     O4   O_HYD    0    0.0000    1.3230   -1.7080    0.4930   13   15    0    0    0
   15     HO4  H_OXY    0    0.0000    1.2890   -2.2200   -0.3260   14    0    0    0    0
   16     H4   H_ALI    0    0.0000    1.3040    0.2090    1.2650   13    0    0    0    0
   17     C5   C_ALI    0    0.0000    2.4430    0.1550   -0.5630   13   18   23   24    0
   18     C6   C_ALI    0    0.0000    3.7530   -0.2050    0.1410   17   19   20   21    0
   19     H6   H_ALI    0    0.0000    3.8000   -1.2840    0.2900   18    0    0    0   22
   20     H6A  H_ALI    0    0.0000    4.5950    0.1140   -0.4720   18    0    0    0   22
   21     H6B  H_ALI    0    0.0000    3.7960    0.2970    1.1070   18    0    0    0   22
   22     Q2   PSEUD    0    0.0000    4.0637   -0.2910    0.3083    0    0    0    0    0
   23     H5   H_ALI    0    0.0000    2.4000   -0.3470   -1.5290   17    0    0    0    0
   24     O5   O_HYD    0    0.0000    2.3810    1.5690   -0.7580   17   25    0    0    0
   25     HO5  H_OXY    0    0.0000    2.4140    2.0810    0.0620   24    0    0    0    0