REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-XYLITOL 5-PHOSPHATE"
   RESIDUE  LXP   12   29    1   29
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     CHI1      0    0    0.0000    1    3    5    6    6
    3     PHI2      0    0    0.0000    1    3    7    8    0
    4     PHI3      0    0    0.0000    3    7    8   12    0
    5     PHI4      0    0    0.0000    7    8   12   16    0
    6     CHI2      0    0    0.0000    8   12   13   14   14
    7     PHI5      0    0    0.0000    8   12   16   20    0
    8     CHI3      0    0    0.0000   12   16   17   18   18
    9     PHI6      0    0    0.0000   12   16   20   24    0
   10     CHI4      0    0    0.0000   16   20   21   22   22
   11     PHI7      0    0    0.0000   16   20   24   28    0
   12     PHI8      0    0    0.0000   20   24   28   29    0
    1     O8   O_HYD    0    0.0000   -0.8570   -0.4050   -4.4200    2    3    0    0    0
    2     HO8  H_OXY    0    0.0000   -0.3670   -0.1750   -5.2210    1    0    0    0    0
    3     P    P_ALI    0    0.0000    0.1120   -0.0900   -3.1740    1    4    5    7    0
    4     O6   O_XXX    0    0.0000    1.3430   -0.9030   -3.2890    3    0    0    0    0
    5     O7   O_HYD    0    0.0000    0.4980    1.4720   -3.1770    3    6    0    0    0
    6     HO7  H_OXY    0    0.0000   -0.3290    1.9650   -3.1010    5    0    0    0    0
    7     O5   O_EST    0    0.0000   -0.6440   -0.4520   -1.8000    3    8    0    0    0
    8     C5   C_ALI    0    0.0000    0.2620   -0.1520   -0.7370    7    9   10   12    0
    9     H51  H_ALI    0    0.0000    0.5210    0.9050   -0.7690    8    0    0    0   11
   10     H52  H_ALI    0    0.0000    1.1660   -0.7510   -0.8510    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000    0.8435    0.0770   -0.8100    0    0    0    0    0
   12     C4   C_ALI    0    0.0000   -0.3980   -0.4760    0.6030    8   13   15   16    0
   13     O4   O_HYD    0    0.0000   -1.5830    0.3080    0.7520   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000   -1.3100    1.2350    0.7190   13    0    0    0    0
   15     H4   H_ALI    0    0.0000   -0.6560   -1.5340    0.6350   12    0    0    0    0
   16     C3   C_ALI    0    0.0000    0.5730   -0.1540    1.7410   12   17   19   20    0
   17     O3   O_HYD    0    0.0000    0.9120    1.2320    1.7000   16   18    0    0    0
   18     HO3  H_OXY    0    0.0000    0.0860    1.7250    1.8040   17    0    0    0    0
   19     H3   H_ALI    0    0.0000    1.4760   -0.7530    1.6270   16    0    0    0    0
   20     C2   C_ALI    0    0.0000   -0.0870   -0.4780    3.0830   16   21   23   24    0
   21     O2   O_HYD    0    0.0000   -1.2720    0.3060    3.2320   20   22    0    0    0
   22     HO2  H_OXY    0    0.0000   -0.9990    1.2330    3.1980   21    0    0    0    0
   23     H2   H_ALI    0    0.0000   -0.3460   -1.5360    3.1140   20    0    0    0    0
   24     C1   C_ALI    0    0.0000    0.8830   -0.1560    4.2200   20   25   26   28    0
   25     H11  H_ALI    0    0.0000    1.1420    0.9010    4.1890   24    0    0    0   27
   26     H12  H_ALI    0    0.0000    1.7870   -0.7550    4.1070   24    0    0    0   27
   27     Q2   PSEUD    0    0.0000    1.4645    0.0730    4.1480    0    0    0    0    0
   28     O1   O_HYD    0    0.0000    0.2660   -0.4590    5.4730   24   29    0    0    0
   29     HO1  H_OXY    0    0.0000    0.9100   -0.2420    6.1610   28    0    0    0    0