REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FOSFOMYCIN
   RESIDUE  FCN    5   16    1   16
    1     CHI1      0    0    0.0000    9    1    2    3    8
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     PHI1      0    0    0.0000    2    1   11   15    0
    4     CHI3      0    0    0.0000    1   11   13   14   14
    5     PHI2      0    0    0.0000    1   11   15   16    0
    1     C1   C_ALI    0    0.0000   -0.7980    0.6650    0.6430    2    9   10   11    0
    2     C2   C_ALI    0    0.0000   -0.1020    0.4790    1.9930    1    3    8    9    0
    3     C3   C_ALI    0    0.0000    1.2310   -0.2690    2.0100    2    4    5    6    0
    4     H31  H_ALI    0    0.0000    1.5920   -0.3440    3.0360    3    0    0    0    7
    5     H32  H_ALI    0    0.0000    1.0910   -1.2700    1.6000    3    0    0    0    7
    6     H33  H_ALI    0    0.0000    1.9600    0.2710    1.4070    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    1.5477   -0.4477    2.0143    0    0    0    0    0
    8     H2   H_ALI    0    0.0000   -0.2080    1.2730    2.7320    2    0    0    0    0
    9     O    O_EST    0    0.0000   -1.2730   -0.2540    1.6300    1    2    0    0    0
   10     H1   H_ALI    0    0.0000   -1.3670    1.5810    0.4860    1    0    0    0    0
   11     P    P_ALI    0    0.0000    0.0160   -0.0220   -0.8350    1   12   13   15    0
   12     O1P  O_XXX    0    0.0000    0.2270   -1.4750   -0.6510   11    0    0    0    0
   13     O2P  O_HYD    0    0.0000   -0.9140    0.2250   -2.1250   11   14    0    0    0
   14     HOP2 H_OXY    0    0.0000   -0.4480   -0.1520   -2.8830   13    0    0    0    0
   15     O3P  O_HYD    0    0.0000    1.4370    0.7030   -1.0520   11   16    0    0    0
   16     HOP3 H_OXY    0    0.0000    1.2540    1.6450   -1.1670   15    0    0    0    0