REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYLCARBONYLTHREONINE
   RESIDUE  THC    8   24    1   24
    1     CHI1      0    0    0.0000    9    1    2    3    8
    2     CHI2      0    0    0.0000    1    2    4    5    8
    3     PHI1      0    0    0.0000    2    1   10   21    0
    4     CHI3      0    0    0.0000    1   10   11   12   19
    5     CHI4      0    0    0.0000   10   11   12   13   13
    6     CHI5      0    0    0.0000   10   11   14   15   18
    7     PHI2      0    0    0.0000    1   10   21   23    0
    8     PHI3      0    0    0.0000   10   21   23   24    0
    1     N    N_AMI    0    0.0000    0.4070    0.3360   -0.7550    2    9   10    0    0
    2     CN   C_BYL    0    0.0000    0.0620   -0.0460   -2.0000    1    3    4    0    0
    3     ON   O_BYL    0    0.0000   -0.5390   -1.0850   -2.1700    2    0    0    0    0
    4     CM   C_ALI    0    0.0000    0.4260    0.8150   -3.1820    2    5    6    7    0
    5     HM1  H_ALI    0    0.0000    0.0670    0.3460   -4.0980    4    0    0    0    8
    6     HM2  H_ALI    0    0.0000   -0.0350    1.7960   -3.0710    4    0    0    0    8
    7     HM3  H_ALI    0    0.0000    1.5090    0.9270   -3.2310    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000    0.5137    1.0230   -3.4667    0    0    0    0    0
    9     H    H_AMI    0    0.0000    0.8880    1.1670   -0.6190    1    0    0    0    0
   10     CA   C_ALI    0    0.0000    0.0530   -0.5010    0.3930    1   11   20   21    0
   11     CB   C_ALI    0    0.0000    1.0990   -0.3220    1.4950   10   12   14   19    0
   12     OG1  O_HYD    0    0.0000    1.1360    1.0480    1.8990   11   13    0    0    0
   13     HG1  H_OXY    0    0.0000    1.3710    1.5640    1.1160   12    0    0    0    0
   14     CG2  C_ALI    0    0.0000    2.4740   -0.7350    0.9660   11   15   16   17    0
   15     HG21 H_ALI    0    0.0000    3.2190   -0.6070    1.7520   14    0    0    0   18
   16     HG22 H_ALI    0    0.0000    2.4460   -1.7800    0.6580   14    0    0    0   18
   17     HG23 H_ALI    0    0.0000    2.7370   -0.1110    0.1120   14    0    0    0   18
   18     Q2   PSEUD    0    0.0000    2.8007   -0.8327    0.8407    0    0    0    0    0
   19     HB   H_ALI    0    0.0000    0.8360   -0.9450    2.3500   11    0    0    0    0
   20     HA   H_ALI    0    0.0000    0.0250   -1.5460    0.0850   10    0    0    0    0
   21     C    C_BYL    0    0.0000   -1.3000   -0.0940    0.9140   10   22   23    0    0
   22     O    O_BYL    0    0.0000   -2.0140   -0.9120    1.4440   21    0    0    0    0
   23     OXT  O_HYD    0    0.0000   -1.7130    1.1760    0.7890   21   24    0    0    0
   24     HXT  H_OXY    0    0.0000   -2.5820    1.4370    1.1230   23    0    0    0    0