REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[HYDROXY-[METHYL-PHOSPHINOYL]]-3-OXO-BUTANOIC ACID"
   RESIDUE  HBU    7   23    1   23
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5    9    0
    3     PHI3      0    0    0.0000    3    5    9   11    0
    4     PHI4      0    0    0.0000    5    9   11   15    0
    5     PHI5      0    0    0.0000    9   11   15   19    0
    6     CHI1      0    0    0.0000   11   15   17   18   18
    7     PHI6      0    0    0.0000   11   15   19   22    0
    1     O1   O_HYD    0    0.0000   -0.4560   -0.0380   -4.3180    2    3    0    0    0
    2     HO11 H_OXY    0    0.0000    0.1920   -0.0040   -5.0330    1    0    0    0    0
    3     C2   C_BYL    0    0.0000   -0.0490   -0.0040   -3.0390    1    4    5    0    0
    4     O3   O_BYL    0    0.0000    1.1280    0.0690   -2.7820    3    0    0    0    0
    5     C4   C_ALI    0    0.0000   -1.0620   -0.0580   -1.9250    3    6    7    9    0
    6     HC41 H_ALI    0    0.0000   -1.6310   -0.9850   -1.9950    5    0    0    0    8
    7     HC42 H_ALI    0    0.0000   -1.7400    0.7910   -2.0080    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -1.6855   -0.0970   -2.0015    0    0    0    0    0
    9     C5   C_BYL    0    0.0000   -0.3510   -0.0040   -0.5970    5   10   11    0    0
   10     O8   O_BYL    0    0.0000    0.8530    0.0690   -0.5600    9    0    0    0    0
   11     C9   C_ALI    0    0.0000   -1.1430   -0.0430    0.6830    9   12   13   15    0
   12     HC91 H_ALI    0    0.0000   -1.7150   -0.9700    0.7290   11    0    0    0   14
   13     HC92 H_ALI    0    0.0000   -1.8240    0.8060    0.7150   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -1.7695   -0.0820    0.7220    0    0    0    0    0
   15     P10  P_ALI    0    0.0000   -0.0040    0.0360    2.1050   11   16   17   19    0
   16     O13  O_XXX    0    0.0000    0.7730    1.2940    2.0430   15    0    0    0    0
   17     O14  O_HYD    0    0.0000    1.0020   -1.2190    2.0570   15   18    0    0    0
   18     H141 H_OXY    0    0.0000    0.4560   -2.0160    2.0990   17    0    0    0    0
   19     C15  C_ALI    0    0.0000   -0.9620   -0.0100    3.6550   15   20   21   22    0
   20     H151 H_ALI    0    0.0000   -0.2810    0.0370    4.5050   19    0    0    0   23
   21     H152 H_ALI    0    0.0000   -1.6440    0.8390    3.6870   19    0    0    0   23
   22     H153 H_ALI    0    0.0000   -1.5350   -0.9370    3.7000   19    0    0    0   23
   23     Q3   PSEUD    0    0.0000   -1.1533   -0.0203    3.9640    0    0    0    0    0