REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1R)-1-amino-2-phenylethyl]phosphonic acid"
   RESIDUE  PPH    9   27    1   27
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     CHI2      0    0    0.0000    1    2    5    6   25
    3     CHI3      0    0    0.0000    2    5    6    7    9
    4     CHI4      0    0    0.0000    2    5   10   11   24
    5     CHI5      0    0    0.0000    5   10   11   12   21
    6     CHI6      0    0    0.0000   11   12   13   14   14
    7     CHI7      0    0    0.0000   10   11   16   17   21
    8     CHI8      0    0    0.0000   16   17   18   19   19
    9     PHI1      0    0    0.0000    1    2   26   27    0
    1     O1   O_XXX    0    0.0000    1.8310    0.8840    1.2980    2    0    0    0    0
    2     P1   P_ALI    0    0.0000    1.5240    0.5680   -0.1150    1    3    5   26    0
    3     O2   O_HYD    0    0.0000    2.7940    0.9360   -1.0340    2    4    0    0    0
    4     H1   H_OXY    0    0.0000    3.0490    1.8680   -0.9980    3    0    0    0    0
    5     C1   C_ALI    0    0.0000    1.1520   -1.2090   -0.2740    2    6   10   25    0
    6     N1   N_AMO    0    0.0000    2.3540   -1.9910    0.0470    5    7    8    0    0
    7     H3   H_AMI    0    0.0000    3.0910   -1.8100   -0.6170    6    0    0    0    9
    8     H4   H_AMI    0    0.0000    2.6630   -1.8090    0.9900    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    2.8770   -1.8095    0.1865    0    0    0    0    0
   10     C2   C_ALI    0    0.0000    0.0270   -1.5830    0.6930    5   11   22   23    0
   11     C3   C_ARO    0    0.0000   -1.2060   -0.7810    0.3630   10   12   16    0    0
   12     C4   C_ARO    0    0.0000   -2.1300   -1.2730   -0.5390   11   13   15    0    0
   13     C5   C_ARO    0    0.0000   -3.2600   -0.5370   -0.8410   12   14   18    0    0
   14     H8   H_ALI    0    0.0000   -3.9820   -0.9210   -1.5470   13    0    0    0    0
   15     H7   H_ALI    0    0.0000   -1.9690   -2.2320   -1.0080   12    0    0    0    0
   16     C8   C_ARO    0    0.0000   -1.4140    0.4450    0.9680   11   17   21    0    0
   17     C7   C_ARO    0    0.0000   -2.5430    1.1830    0.6620   16   18   20    0    0
   18     C6   C_ARO    0    0.0000   -3.4670    0.6910   -0.2410   13   17   19    0    0
   19     H9   H_ALI    0    0.0000   -4.3490    1.2670   -0.4780   18    0    0    0    0
   20     H10  H_ALI    0    0.0000   -2.7040    2.1420    1.1310   17    0    0    0    0
   21     H11  H_ALI    0    0.0000   -0.6940    0.8270    1.6760   16    0    0    0    0
   22     H5   H_ALI    0    0.0000   -0.1960   -2.6460    0.5970   10    0    0    0   24
   23     H6   H_ALI    0    0.0000    0.3380   -1.3670    1.7140   10    0    0    0   24
   24     Q2   PSEUD    0    0.0000    0.0710   -2.0065    1.1555    0    0    0    0    0
   25     H2   H_ALI    0    0.0000    0.8410   -1.4250   -1.2960    5    0    0    0    0
   26     O3   O_HYD    0    0.0000    0.2500    1.4280   -0.5920    2   27    0    0    0
   27     H12  H_OXY    0    0.0000   -0.0090    1.2720   -1.5110   26    0    0    0    0