REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-HYDROXY-4-PHOSPHONO-BUTANAMIDE
   RESIDUE  A4PB    6   22    1   22
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     PHI1      0    0    0.0000    2    1    7   11    0
    4     PHI2      0    0    0.0000    1    7   11   15    0
    5     PHI3      0    0    0.0000    7   11   15   19    0
    6     PHI4      0    0    0.0000   11   15   19   22    0
    1     C1   C_BYL    0    0.0000    2.6460    0.0330    0.0000    2    6    7    0    0
    2     N    N_AMO    0    0.0000    3.8830    0.5690    0.0000    1    3    5    0    0
    3     ON   O_HYD    0    0.0000    5.0200   -0.2750    0.0000    2    4    0    0    0
    4     HON  H_OXY    0    0.0000    5.7960    0.3020    0.0000    3    0    0    0    0
    5     HN   H_AMI    0    0.0000    3.9940    1.5330    0.0000    2    0    0    0    0
    6     O1   O_BYL    0    0.0000    2.5070   -1.1720    0.0000    1    0    0    0    0
    7     C2   C_ALI    0    0.0000    1.4360    0.9310    0.0000    1    8    9   11    0
    8     H21  H_ALI    0    0.0000    1.4500    1.5600    0.8900    7    0    0    0   10
    9     H22  H_ALI    0    0.0000    1.4500    1.5600   -0.8900    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000    1.4500    1.5600    0.0000    0    0    0    0    0
   11     C3   C_ALI    0    0.0000    0.1670    0.0770    0.0000    7   12   13   15    0
   12     H31  H_ALI    0    0.0000    0.1520   -0.5520   -0.8900   11    0    0    0   14
   13     H32  H_ALI    0    0.0000    0.1520   -0.5520    0.8900   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000    0.1520   -0.5520    0.0000    0    0    0    0    0
   15     C4   C_ALI    0    0.0000   -1.0620    0.9880    0.0000   11   16   17   19    0
   16     H41  H_ALI    0    0.0000   -1.0480    1.6180    0.8900   15    0    0    0   18
   17     H42  H_ALI    0    0.0000   -1.0480    1.6180   -0.8900   15    0    0    0   18
   18     Q3   PSEUD    0    0.0000   -1.0480    1.6180    0.0000    0    0    0    0    0
   19     P    P_ALI    0    0.0000   -2.5740   -0.0300    0.0000   15   20   21   22    0
   20     O1P  O_XXX    0    0.0000   -2.6590   -0.8390    1.3390   19    0    0    0    0
   21     O2P  O_XXX    0    0.0000   -3.8290    0.8990   -0.1290   19    0    0    0    0
   22     O3P  O_XXX    0    0.0000   -2.5340   -1.0240   -1.2100   19    0    0    0    0