REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-ISOPROPYL GLYCINE"
   RESIDUE  IPG    6   23    1   23
    1     CHI1      0    0    0.0000   15    1    2    3   14
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     CHI3      0    0    0.0000    1    2    8    9   12
    4     PHI1      0    0    0.0000    2    1   16   20    0
    5     PHI2      0    0    0.0000    1   16   20   22    0
    6     PHI3      0    0    0.0000   16   20   22   23    0
    1     N    N_AMI    0    0.0000    0.3980    0.1240    0.5500    2   15   16    0    0
    2     CN   C_ALI    0    0.0000   -0.1590   -0.3170    1.8350    1    3    8   14    0
    3     CG1  C_ALI    0    0.0000    0.9700   -0.4680    2.8560    2    4    5    6    0
    4     HG11 H_ALI    0    0.0000    0.5570   -0.7960    3.8100    3    0    0    0    7
    5     HG12 H_ALI    0    0.0000    1.6870   -1.2070    2.4980    3    0    0    0    7
    6     HG13 H_ALI    0    0.0000    1.4720    0.4900    2.9870    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    1.2387   -0.5043    3.0983    0    0    0    0   13
    8     CG2  C_ALI    0    0.0000   -1.1650    0.7200    2.3380    2    9   10   11    0
    9     HG21 H_ALI    0    0.0000   -0.6630    1.6780    2.4700    8    0    0    0   12
   10     HG22 H_ALI    0    0.0000   -1.9690    0.8280    1.6110    8    0    0    0   12
   11     HG23 H_ALI    0    0.0000   -1.5780    0.3920    3.2920    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -1.4033    0.9660    2.4577    0    0    0    0   13
   13     QQA  PSEUD    0    0.0000   -0.0823    0.2308    2.7780    0    0    0    0    0
   14     HCN  H_ALI    0    0.0000   -0.6600   -1.2750    1.7040    2    0    0    0    0
   15     H    H_AMI    0    0.0000    0.2960    1.1270    0.5190    1    0    0    0    0
   16     CA   C_ALI    0    0.0000   -0.4740   -0.4210   -0.4970    1   17   18   20    0
   17     HA1  H_ALI    0    0.0000   -0.4840   -1.5090   -0.4320   16    0    0    0   19
   18     HA2  H_ALI    0    0.0000   -1.4860   -0.0400   -0.3620   16    0    0    0   19
   19     Q3   PSEUD    0    0.0000   -0.9850   -0.7745   -0.3970    0    0    0    0    0
   20     C    C_BYL    0    0.0000    0.0420   -0.0040   -1.8500   16   21   22    0    0
   21     O    O_BYL    0    0.0000    1.0360    0.6770   -1.9320   20    0    0    0    0
   22     OXT  O_HYD    0    0.0000   -0.6000   -0.3900   -2.9630   20   23    0    0    0
   23     HXT  H_OXY    0    0.0000   -0.2680   -0.1220   -3.8310   22    0    0    0    0