REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PROPANE-1,3-DIYLBIS(PHOSPHONIC ACID)"
   RESIDUE  A7PA    8   24    1   24
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     CHI2      0    0    0.0000    1    2    5    6    6
    3     PHI1      0    0    0.0000    1    2    7   11    0
    4     PHI2      0    0    0.0000    2    7   11   15    0
    5     PHI3      0    0    0.0000    7   11   15   19    0
    6     PHI4      0    0    0.0000   11   15   19   23    0
    7     CHI3      0    0    0.0000   15   19   21   22   22
    8     PHI5      0    0    0.0000   15   19   23   24    0
    1     O1   O_XXX    0    0.0000   -0.8450    1.8350    2.1580    2    0    0    0    0
    2     P2   P_ALI    0    0.0000   -2.0270    0.9570    1.9380    1    3    5    7    0
    3     O2   O_HYD    0    0.0000   -2.8780    0.5700    3.2490    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -3.1970    1.2980    3.8240    3    0    0    0    0
    5     O5   O_HYD    0    0.0000   -3.1330    1.5010    0.9020    2    6    0    0    0
    6     HO5  H_OXY    0    0.0000   -3.4970    2.4000    1.0460    5    0    0    0    0
    7     C3   C_ALI    0    0.0000   -1.6100   -0.6610    1.2520    2    8    9   11    0
    8     H31  H_ALI    0    0.0000   -0.9470   -1.1560    1.9690    7    0    0    0   10
    9     H32  H_ALI    0    0.0000   -2.5240   -1.2600    1.1930    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -1.7355   -1.2080    1.5810    0    0    0    0    0
   11     C2   C_ALI    0    0.0000   -0.9160   -0.5940   -0.1020    7   12   13   15    0
   12     H21  H_ALI    0    0.0000   -1.5680   -0.0760   -0.8140   11    0    0    0   14
   13     H22  H_ALI    0    0.0000    0.0000    0.0000   -0.0000   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.7840   -0.0380   -0.4070    0    0    0    0    0
   15     C1   C_ALI    0    0.0000   -0.5610   -1.9630   -0.6650   11   16   17   19    0
   16     H11  H_ALI    0    0.0000    0.1130   -2.5010    0.0090   15    0    0    0   18
   17     H12  H_ALI    0    0.0000   -1.4750   -2.5620   -0.7490   15    0    0    0   18
   18     Q3   PSEUD    0    0.0000   -0.6810   -2.5315   -0.3700    0    0    0    0    0
   19     P1   P_ALI    0    0.0000    0.1920   -1.9040   -2.3050   15   20   21   23    0
   20     O3   O_XXX    0    0.0000   -0.6760   -1.2790   -3.3400   19    0    0    0    0
   21     O4   O_HYD    0    0.0000    0.6010   -3.4410   -2.5550   19   22    0    0    0
   22     HO4  H_OXY    0    0.0000    1.0090   -3.6760   -3.4160   21    0    0    0    0
   23     O6   O_HYD    0    0.0000    1.5960   -1.1700   -2.0170   19   24    0    0    0
   24     HO6  H_OXY    0    0.0000    2.1860   -0.9870   -2.7790   23    0    0    0    0