REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-VINYLGLYCINE
   RESIDUE  LVG    4   16    1   16
    1     PHI1      0    0    0.0000    2    1    5   11    0
    2     CHI1      0    0    0.0000    1    5    6    7    9
    3     CHI2      0    0    0.0000    5    6    8    9    9
    4     PHI2      0    0    0.0000    1    5   11   13    0
    1     N    N_AMI    0    0.0000    1.7810    0.4720   -0.3910    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.0940   -0.4630   -0.1840    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    2.0530    0.6640   -1.3440    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.0735    0.1005   -0.7640    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.3130    0.4410   -0.3680    1    6   10   11    0
    6     C    C_BYL    0    0.0000   -0.1590    0.0080    0.9950    5    7    8    0    0
    7     O    O_BYL    0    0.0000    0.5200   -0.7360    1.6610    6    0    0    0    0
    8     OXT  O_HYD    0    0.0000   -1.3340    0.4490    1.4690    6    9    0    0    0
    9     HXT  H_OXY    0    0.0000   -1.6370    0.1710    2.3450    8    0    0    0    0
   10     HA   H_ALI    0    0.0000   -0.0740    1.4360   -0.5880    5    0    0    0    0
   11     CB   C_BYL    0    0.0000   -0.1840   -0.5310   -1.4050    5   12   13    0    0
   12     HB   H_ALI    0    0.0000    0.0990   -1.5720   -1.3500   11    0    0    0    0
   13     CG1  C_BYL    0    0.0000   -0.9610   -0.1160   -2.3750   11   14   15    0    0
   14     HG11 H_ALI    0    0.0000   -1.3180   -0.8130   -3.1180   13    0    0    0   16
   15     HG12 H_ALI    0    0.0000   -1.2450    0.9240   -2.4300   13    0    0    0   16
   16     Q2   PSEUD    0    0.0000   -1.2815    0.0555   -2.7740    0    0    0    0    0