REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(DIPHOSPHONO)AMINOPHOSPHONIC ACID"
   RESIDUE  PPK    9   19    1   19
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     CHI1      0    0    0.0000    1    3    4    5    5
    3     PHI2      0    0    0.0000    1    3    7    9    0
    4     PHI3      0    0    0.0000    3    7    9   13    0
    5     CHI2      0    0    0.0000    7    9   10   11   11
    6     PHI4      0    0    0.0000    7    9   13   14    0
    7     PHI5      0    0    0.0000    9   13   14   19    0
    8     CHI3      0    0    0.0000   13   14   15   16   16
    9     CHI4      0    0    0.0000   13   14   17   18   18
    1     O1G  O_HYD    0    0.0000    0.2900   -0.9080    4.0220    2    3    0    0    0
    2     H1G  H_OXY    0    0.0000    0.1210   -0.3010    4.7550    1    0    0    0    0
    3     PG   P_ALI    0    0.0000    0.0600   -0.0730    2.6640    1    4    6    7    0
    4     O2G  O_HYD    0    0.0000   -1.4540    0.4690    2.6190    3    5    0    0    0
    5     H2G  H_OXY    0    0.0000   -2.0300   -0.3060    2.6470    4    0    0    0    0
    6     O3G  O_XXX    0    0.0000    0.9960    1.0720    2.6250    3    0    0    0    0
    7     N3B  N_AMI    0    0.0000    0.3380   -1.0710    1.3380    3    8    9    0    0
    8     H3B  H_AMI    0    0.0000    1.3200   -1.3020    1.3500    7    0    0    0    0
    9     PB   P_ALI    0    0.0000    0.0790   -0.1330   -0.0340    7   10   12   13    0
   10     O1B  O_HYD    0    0.0000   -1.4350    0.4100   -0.0350    9   11    0    0    0
   11     H1B  H_OXY    0    0.0000   -2.0110   -0.3660   -0.0360   10    0    0    0    0
   12     O2B  O_XXX    0    0.0000    1.0150    1.0120   -0.0330    9    0    0    0    0
   13     O3A  O_EST    0    0.0000    0.3290   -1.0280   -1.3500    9   14    0    0    0
   14     PA   P_ALI    0    0.0000    0.0650   -0.0730   -2.6190   13   15   17   19    0
   15     O1A  O_HYD    0    0.0000    0.2970   -0.9070   -3.9760   14   16    0    0    0
   16     H1A  H_OXY    0    0.0000    0.1300   -0.3000   -4.7090   15    0    0    0    0
   17     O2A  O_HYD    0    0.0000   -1.4500    0.4690   -2.5760   14   18    0    0    0
   18     H2A  H_OXY    0    0.0000   -2.0260   -0.3060   -2.6050   17    0    0    0    0
   19     O4A  O_XXX    0    0.0000    1.0010    1.0720   -2.5770   14    0    0    0    0