REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-O-phosphono-D-ribose
   RESIDUE  R52   11   26    1   26
    1     PHI1      0    0    0.0000    1    2    4    8    0
    2     CHI1      0    0    0.0000    2    4    5    6    6
    3     PHI2      0    0    0.0000    2    4    8   12    0
    4     CHI2      0    0    0.0000    4    8    9   10   10
    5     PHI3      0    0    0.0000    4    8   12   16    0
    6     CHI3      0    0    0.0000    8   12   13   14   14
    7     PHI4      0    0    0.0000    8   12   16   20    0
    8     PHI5      0    0    0.0000   12   16   20   21    0
    9     PHI6      0    0    0.0000   16   20   21   25    0
   10     CHI4      0    0    0.0000   20   21   23   24   24
   11     PHI7      0    0    0.0000   20   21   25   26    0
    1     O2   O_BYL    0    0.0000   -5.2730   -0.0600   -0.6320    2    0    0    0    0
    2     C1   C_BYL    0    0.0000   -4.4140   -0.6640   -0.0370    1    3    4    0    0
    3     HC   H_ALI    0    0.0000   -4.5070   -1.7300    0.1110    2    0    0    0    0
    4     C4   C_ALI    0    0.0000   -3.2140    0.0700    0.5040    2    5    7    8    0
    5     O3   O_HYD    0    0.0000   -3.3230    1.4600    0.1880    4    6    0    0    0
    6     H3   H_OXY    0    0.0000   -3.3680    1.6450   -0.7600    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -3.1700   -0.0540    1.5860    4    0    0    0    0
    8     C3   C_ALI    0    0.0000   -1.9410   -0.4980   -0.1270    4    9   11   12    0
    9     O4   O_HYD    0    0.0000   -1.8320   -1.8870    0.1890    8   10    0    0    0
   10     HB   H_OXY    0    0.0000   -1.7880   -2.0730    1.1370    9    0    0    0    0
   11     HA   H_ALI    0    0.0000   -1.9850   -0.3730   -1.2090    8    0    0    0    0
   12     C2   C_ALI    0    0.0000   -0.7230    0.2480    0.4220    8   13   15   16    0
   13     O5   O_HYD    0    0.0000   -0.8320    1.6370    0.1070   12   14    0    0    0
   14     H5   H_OXY    0    0.0000   -0.8770    1.8230   -0.8410   13    0    0    0    0
   15     H2   H_ALI    0    0.0000   -0.6790    0.1230    1.5040   12    0    0    0    0
   16     C5   C_ALI    0    0.0000    0.5500   -0.3200   -0.2090   12   17   18   20    0
   17     H5C1 H_ALI    0    0.0000    0.5880   -1.3970   -0.0440   16    0    0    0   19
   18     H5C2 H_ALI    0    0.0000    0.5460   -0.1170   -1.2800   16    0    0    0   19
   19     Q1   PSEUD    0    0.0000    0.5670   -0.7570   -0.6620    0    0    0    0    0
   20     O6   O_EST    0    0.0000    1.6930    0.2940    0.3890   16   21    0    0    0
   21     P1   P_ALI    0    0.0000    3.2040   -0.0650   -0.0350   20   22   23   25    0
   22     O9   O_XXX    0    0.0000    3.4180   -1.5240    0.0930   21    0    0    0    0
   23     O7   O_HYD    0    0.0000    3.4540    0.3820   -1.5610   21   24    0    0    0
   24     H7   H_OXY    0    0.0000    3.3310    1.3280   -1.7190   23    0    0    0    0
   25     O8   O_HYD    0    0.0000    4.2320    0.7150    0.9290   21   26    0    0    0
   26     H8   H_OXY    0    0.0000    5.1630    0.5440    0.7300   25    0    0    0    0