REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHONOACETOHYDROXAMIC ACID"
   RESIDUE  PAH    6   16    1   16
    1     CHI1      0    0    0.0000    8    1    2    3    7
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     PHI1      0    0    0.0000    2    1   11   15    0
    5     CHI4      0    0    0.0000    1   11   13   14   14
    6     CHI5      0    0    0.0000    1   11   15   16   16
    1     C1   C_ALI    0    0.0000   -0.2930   -1.1520   -0.0170    2    8    9   11    0
    2     C2   C_BYL    0    0.0000   -0.4110   -0.4270    1.2980    1    3    7    0    0
    3     N3   N_AMO    0    0.0000    0.6720   -0.2740    2.0830    2    4    6    0    0
    4     O3   O_HYD    0    0.0000    0.5610    0.4060    3.3200    3    5    0    0    0
    5     HO3  H_OXY    0    0.0000    1.4410    0.4040    3.7200    4    0    0    0    0
    6     HN3  H_AMI    0    0.0000    1.5290   -0.6310    1.8010    3    0    0    0    0
    7     O2   O_BYL    0    0.0000   -1.4830    0.0180    1.6500    2    0    0    0    0
    8     H11  H_ALI    0    0.0000    0.4950   -1.9010    0.0500    1    0    0    0   10
    9     H12  H_ALI    0    0.0000   -1.2390   -1.6400   -0.2500    1    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -0.3720   -1.7705   -0.1000    0    0    0    0    0
   11     P    P_ALI    0    0.0000    0.1140    0.0410   -1.3340    1   12   13   15    0
   12     O1P  O_XXX    0    0.0000    1.3990    0.7040   -1.0180   11    0    0    0    0
   13     O2P  O_HYD    0    0.0000    0.2400   -0.7320   -2.7390   11   14    0    0    0
   14     HOP2 H_OXY    0    0.0000    0.4560   -0.0660   -3.4070   13    0    0    0    0
   15     O3P  O_HYD    0    0.0000   -1.0500    1.1480   -1.4330   11   16    0    0    0
   16     HOP3 H_OXY    0    0.0000   -1.8680    0.6750   -1.6400   15    0    0    0    0