REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHOSPHOTHREONINE
   RESIDUE  TPO    9   24    1   24
    1     PHI1      0    0    0.0000    2    1    5   21    0
    2     CHI1      0    0    0.0000    1    5    6    7   19
    3     CHI2      0    0    0.0000    5    6    7    8   11
    4     CHI3      0    0    0.0000    5    6   12   13   18
    5     CHI4      0    0    0.0000    6   12   13   14   18
    6     CHI5      0    0    0.0000   12   13   15   16   16
    7     CHI6      0    0    0.0000   12   13   17   18   18
    8     PHI2      0    0    0.0000    1    5   21   23    0
    9     PHI3      0    0    0.0000    5   21   23   24    0
    1     N    N_AMI    0    0.0000    1.1530   -1.0400    2.3770    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.1540   -0.9490    2.2960    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    0.8770   -1.7820    1.7510    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.5155   -1.3655    2.0235    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.5720    0.1990    1.8440    1    6   20   21    0
    6     CB   C_ALI    0    0.0000    1.1110    0.4490    0.4340    5    7   12   19    0
    7     CG2  C_ALI    0    0.0000    2.6340    0.5800    0.4850    6    8    9   10    0
    8     HG21 H_ALI    0    0.0000    3.0650   -0.3390    0.8810    7    0    0    0   11
    9     HG22 H_ALI    0    0.0000    3.0180    0.7580   -0.5180    7    0    0    0   11
   10     HG23 H_ALI    0    0.0000    2.9060    1.4150    1.1310    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    2.9963    0.6113    0.4980    0    0    0    0    0
   12     OG1  O_EST    0    0.0000    0.7550   -0.6450   -0.4120    6   13    0    0    0
   13     P    P_ALI    0    0.0000   -0.1420   -0.0390   -1.6030   12   14   15   17    0
   14     O1P  O_XXX    0    0.0000    0.6440    0.9680   -2.3500   13    0    0    0    0
   15     O2P  O_HYD    0    0.0000   -0.5800   -1.2240   -2.6010   13   16    0    0    0
   16     HOP2 H_OXY    0    0.0000   -1.1140   -0.8190   -3.2980   15    0    0    0    0
   17     O3P  O_HYD    0    0.0000   -1.4560    0.6560   -0.9850   13   18    0    0    0
   18     HOP3 H_OXY    0    0.0000   -1.9380   -0.0330   -0.5090   17    0    0    0    0
   19     HB   H_ALI    0    0.0000    0.6800    1.3690    0.0390    6    0    0    0    0
   20     HA   H_ALI    0    0.0000    0.8440    1.0340    2.4900    5    0    0    0    0
   21     C    C_BYL    0    0.0000   -0.9270    0.0700    1.7940    5   22   23    0    0
   22     O    O_BYL    0    0.0000   -1.4350   -1.0120    1.6260   21    0    0    0    0
   23     OXT  O_HYD    0    0.0000   -1.7000    1.1590    1.9350   21   24    0    0    0
   24     HXT  H_OXY    0    0.0000   -2.6620    1.0760    1.9020   23    0    0    0    0