REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-THREONOHYDROXAMATE 4-PHOSPHATE"
   RESIDUE  TX4   12   27    1   27
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     CHI2      0    0    0.0000    1    2    5    6    6
    3     PHI1      0    0    0.0000    1    2    7    8    0
    4     PHI2      0    0    0.0000    2    7    8   12    0
    5     PHI3      0    0    0.0000    7    8   12   16    0
    6     CHI3      0    0    0.0000    8   12   13   14   14
    7     PHI4      0    0    0.0000    8   12   16   20    0
    8     CHI4      0    0    0.0000   12   16   17   18   18
    9     PHI5      0    0    0.0000   12   16   20   24    0
   10     CHI5      0    0    0.0000   16   20   21   22   22
   11     PHI6      0    0    0.0000   16   20   24   26    0
   12     PHI7      0    0    0.0000   20   24   26   27    0
    1     O7   O_XXX    0    0.0000   -3.1890    1.5690   -0.4810    2    0    0    0    0
    2     P    P_ALI    0    0.0000   -3.1720    0.1400   -0.0960    1    3    5    7    0
    3     O5   O_HYD    0    0.0000   -4.4200   -0.6140   -0.7770    2    4    0    0    0
    4     HO5  H_OXY    0    0.0000   -5.2200   -0.1810   -0.4510    3    0    0    0    0
    5     O6   O_HYD    0    0.0000   -3.2770    0.0150    1.5060    2    6    0    0    0
    6     HO6  H_OXY    0    0.0000   -3.2630   -0.9290    1.7140    5    0    0    0    0
    7     O4   O_EST    0    0.0000   -1.7980   -0.5340   -0.5970    2    8    0    0    0
    8     C4   C_ALI    0    0.0000   -0.7320    0.2490   -0.0560    7    9   10   12    0
    9     H41  H_ALI    0    0.0000   -0.7920    0.2410    1.0320    8    0    0    0   11
   10     H42  H_ALI    0    0.0000   -0.8140    1.2740   -0.4180    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000   -0.8030    0.7575    0.3070    0    0    0    0    0
   12     C3   C_ALI    0    0.0000    0.6090   -0.3420   -0.4980    8   13   15   16    0
   13     O3   O_HYD    0    0.0000    0.7670   -1.6430    0.0730   12   14    0    0    0
   14     HO3  H_OXY    0    0.0000    0.7400   -1.5320    1.0330   13    0    0    0    0
   15     H3   H_ALI    0    0.0000    0.6330   -0.4170   -1.5850   12    0    0    0    0
   16     C2   C_ALI    0    0.0000    1.7460    0.5650   -0.0240   12   17   19   20    0
   17     O2   O_HYD    0    0.0000    1.6450    0.7570    1.3890   16   18    0    0    0
   18     HO2  H_OXY    0    0.0000    1.7120   -0.1180    1.7950   17    0    0    0    0
   19     H2   H_ALI    0    0.0000    1.6760    1.5290   -0.5270   16    0    0    0    0
   20     C1   C_ALI    0    0.0000    3.0900   -0.0870   -0.3550   16   21   23   24    0
   21     O1   O_HYD    0    0.0000    3.1820   -1.3510    0.3050   20   22    0    0    0
   22     HO1  H_OXY    0    0.0000    3.1090   -1.1770    1.2540   21    0    0    0    0
   23     H1   H_ALI    0    0.0000    3.1670   -0.2330   -1.4320   20    0    0    0    0
   24     N    N_AMI    0    0.0000    4.1820    0.7840    0.1000   20   25   26    0    0
   25     HN   H_AMI    0    0.0000    4.4640    0.4450    1.0080   24    0    0    0    0
   26     ON   O_HYD    0    0.0000    5.3090    0.5520   -0.8040   24   27    0    0    0
   27     HON  H_OXY    0    0.0000    6.0290    1.1250   -0.5050   26    0    0    0    0