REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-PROPARGYLGLYCINE
   RESIDUE  LPG    5   13    1   13
    1     CHI1      0    0    0.0000   12    1    2    3   11
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    3    5    6    6
    4     CHI4      0    0    0.0000    1    2    7    8   10
    5     PHI1      0    0    0.0000    2    1   12   13    0
    1     CB   C_XXX    0    0.0000    2.0940   -0.2190    0.2920    2   12    0    0    0
    2     CA   C_ALI    0    0.0000    0.7080   -0.3380    0.7640    1    3    7   11    0
    3     C    C_BYL    0    0.0000    0.3870   -1.7780    1.1140    2    4    5    0    0
    4     O    O_BYL    0    0.0000    0.0730   -2.1890    2.2240    3    0    0    0    0
    5     OXT  O_HYD    0    0.0000    0.4840   -2.5970    0.0320    3    6    0    0    0
    6     HXT  H_OXY    0    0.0000    0.2830   -3.5420    0.2040    5    0    0    0    0
    7     N    N_AMO    0    0.0000    0.5080    0.4730    1.9650    2    8    9    0    0
    8     H    H_AMI    0    0.0000   -0.4270    0.6770    2.2400    7    0    0    0   10
    9     H2   H_AMI    0    0.0000    1.2950    0.9550    2.3400    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000    0.4340    0.8160    2.2900    0    0    0    0    0
   11     HCA  H_ALI    0    0.0000    0.0000    0.0000    0.0000    2    0    0    0    0
   12     CG   C_XXX    0    0.0000    3.2250   -0.1180   -0.0990    1   13    0    0    0
   13     HCG  H_ALI    0    0.0000    4.2280   -0.0290   -0.4450   12    0    0    0    0