REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ARABINOSE-5-PHOSPHATE
   RESIDUE  A5P   12   29    1   29
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   11    0
    3     CHI2      0    0    0.0000    1    7    8    9    9
    4     PHI2      0    0    0.0000    1    7   11   15    0
    5     CHI3      0    0    0.0000    7   11   12   13   13
    6     PHI3      0    0    0.0000    7   11   15   19    0
    7     CHI4      0    0    0.0000   11   15   16   17   17
    8     PHI4      0    0    0.0000   11   15   19   23    0
    9     PHI5      0    0    0.0000   15   19   23   24    0
   10     PHI6      0    0    0.0000   19   23   24   28    0
   11     CHI5      0    0    0.0000   23   24   26   27   27
   12     PHI7      0    0    0.0000   23   24   28   29    0
    1     C1   C_ALI    0    0.0000    0.4690   -0.6470    4.2320    2    4    5    7    0
    2     O1   O_HYD    0    0.0000   -0.1070   -0.2730    5.4850    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    0.4250   -0.6940    6.1740    2    0    0    0    0
    4     H11  H_ALI    0    0.0000    1.5020   -0.3000    4.1900    1    0    0    0    6
    5     H12  H_ALI    0    0.0000    0.4460   -1.7320    4.1310    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.9740   -1.0160    4.1605    0    0    0    0    0
    7     C2   C_ALI    0    0.0000   -0.3290   -0.0110    3.0930    1    8   10   11    0
    8     O2   O_HYD    0    0.0000   -0.2980    1.4110    3.2260    7    9    0    0    0
    9     HO2  H_OXY    0    0.0000    0.6300    1.6760    3.1840    8    0    0    0    0
   10     HC2  H_ALI    0    0.0000   -1.3610   -0.3580    3.1350    7    0    0    0    0
   11     C3   C_ALI    0    0.0000    0.2880   -0.4110    1.7520    7   12   14   15    0
   12     O3   O_HYD    0    0.0000    1.6420    0.0430    1.6960   11   13    0    0    0
   13     HO3  H_OXY    0    0.0000    1.6170    1.0050    1.7890   12    0    0    0    0
   14     HC3  H_ALI    0    0.0000    0.2650   -1.4960    1.6500   11    0    0    0    0
   15     C4   C_ALI    0    0.0000   -0.5100    0.2250    0.6120   11   16   18   19    0
   16     O4   O_HYD    0    0.0000   -1.8630   -0.2290    0.6680   15   17    0    0    0
   17     HO4  H_OXY    0    0.0000   -1.8390   -1.1920    0.5750   16    0    0    0    0
   18     HC4  H_ALI    0    0.0000   -0.4870    1.3100    0.7140   15    0    0    0    0
   19     C5   C_ALI    0    0.0000    0.1070   -0.1740   -0.7280   15   20   21   23    0
   20     H51  H_ALI    0    0.0000    1.1390    0.1720   -0.7710   19    0    0    0   22
   21     H52  H_ALI    0    0.0000    0.0840   -1.2590   -0.8300   19    0    0    0   22
   22     Q2   PSEUD    0    0.0000    0.6115   -0.5435   -0.8005    0    0    0    0    0
   23     O5   O_EST    0    0.0000   -0.6380    0.4190   -1.7920   19   24    0    0    0
   24     P    P_ALI    0    0.0000    0.0620   -0.0410   -3.1660   23   25   26   28    0
   25     O1P  O_XXX    0    0.0000    0.0330   -1.5170   -3.2650   24    0    0    0    0
   26     O2P  O_HYD    0    0.0000   -0.7310    0.5950   -4.4140   24   27    0    0    0
   27     HOP2 H_OXY    0    0.0000   -0.2790    0.2960   -5.2150   26    0    0    0    0
   28     O3P  O_HYD    0    0.0000    1.5890    0.4670   -3.1860   24   29    0    0    0
   29     HOP3 H_OXY    0    0.0000    1.5640    1.4320   -3.1200   28    0    0    0    0