REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D-2-AMINO-3-PHOSPHONO-PROPIONIC ACID"
   RESIDUE  APO    7   20    1   20
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    2    1    6    7    9
    3     CHI3      0    0    0.0000    1    6    8    9    9
    4     PHI1      0    0    0.0000    2    1   11   15    0
    5     PHI2      0    0    0.0000    1   11   15   20    0
    6     CHI4      0    0    0.0000   11   15   16   17   17
    7     CHI5      0    0    0.0000   11   15   18   19   19
    1     C1   C_ALI    0    0.0000    0.1140    0.4100   -1.0430    2    6   10   11    0
    2     N2   N_AMO    0    0.0000    1.5660    0.4900   -0.8330    1    3    4    0    0
    3     HN21 H_AMI    0    0.0000    1.9320   -0.4370   -0.9830    2    0    0    0    5
    4     HN22 H_AMI    0    0.0000    1.9350    1.0710   -1.5710    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.9335    0.3170   -1.2770    0    0    0    0    0
    6     C3   C_BYL    0    0.0000   -0.1630   -0.0540   -2.4490    1    7    8    0    0
    7     O4   O_BYL    0    0.0000    0.6180   -0.7840   -3.0110    6    0    0    0    0
    8     O5   O_HYD    0    0.0000   -1.2810    0.3420   -3.0780    6    9    0    0    0
    9     HO5  H_OXY    0    0.0000   -1.4600    0.0440   -3.9810    8    0    0    0    0
   10     HC1  H_ALI    0    0.0000   -0.3290    1.3940   -0.8910    1    0    0    0    0
   11     C6   C_ALI    0    0.0000   -0.4910   -0.5810   -0.0490    1   12   13   15    0
   12     HC61 H_ALI    0    0.0000   -1.5680   -0.6400   -0.2050   11    0    0    0   14
   13     HC62 H_ALI    0    0.0000   -0.0470   -1.5650   -0.2010   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.8075   -1.1025   -0.2030    0    0    0    0    0
   15     P7   P_ALI    0    0.0000   -0.1530   -0.0180    1.6510   11   16   18   20    0
   16     O8   O_HYD    0    0.0000   -0.7910   -1.0620    2.6980   15   17    0    0    0
   17     HO8  H_OXY    0    0.0000   -0.5900   -0.7280    3.5830   16    0    0    0    0
   18     O9   O_HYD    0    0.0000    1.4370    0.0680    1.8820   15   19    0    0    0
   19     HO9  H_OXY    0    0.0000    1.7890   -0.8200    1.7380   18    0    0    0    0
   20     O10  O_XXX    0    0.0000   -0.7560    1.3170    1.8580   15    0    0    0    0