REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL 2H-1,2,3-TRIAZOLE-4-CARBOXYLATE"
   RESIDUE  T45    3   15    1   15
    1     CHI1      0    0    0.0000    1    2    3    4    8
    2     CHI2      0    0    0.0000    2    3    4    5    8
    3     PHI1      0    0    0.0000    1    2    9   14    0
    1     O1   O_BYL    0    0.0000   -0.9340   -1.0420   -0.4470    2    0    0    0    0
    2     C3   C_BYL    0    0.0000    0.0330   -0.2860   -0.2050    1    3    9    0    0
    3     O    O_EST    0    0.0000    1.2900   -0.5120   -0.7190    2    4    0    0    0
    4     C4   C_ALI    0    0.0000    1.4710   -1.6590   -1.5560    3    5    6    7    0
    5     H4C1 H_ALI    0    0.0000    1.2060   -2.5620   -1.0000    4    0    0    0    8
    6     H4C2 H_ALI    0    0.0000    2.5120   -1.7120   -1.8830    4    0    0    0    8
    7     H4C3 H_ALI    0    0.0000    0.8200   -1.5680   -2.4290    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.5127   -1.9473   -1.7707    0    0    0    0    0
    9     C2   C_ARO    0    0.0000   -0.0200    0.8890    0.6130    2   10   14    0    0
   10     N3   N_AMO    0    0.0000   -1.1580    1.2720    1.1990    9   11    0    0    0
   11     N2   N_AMO    0    0.0000   -0.7530    2.3800    1.8410   10   12   13    0    0
   12     N1   N_AMO    0    0.0000    0.5320    2.7520    1.7280   11   14    0    0    0
   13     H2   H_AMI    0    0.0000   -1.4040    2.9220    2.3980   11    0    0    0    0
   14     C1   C_ARO    0    0.0000    1.0060    1.7880    0.9350    9   12   15    0    0
   15     H1   H_ALI    0    0.0000    2.0460    1.7940    0.6420   14    0    0    0    0