REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINOPROP-2-ENAMIDE
   RESIDUE  PYT    3   15    1   15
    1     PHI1      0    0    0.0000    2    1    5   10    0
    2     PHI2      0    0    0.0000    1    5   10   15    0
    3     CHI1      0    0    0.0000    5   10   11   12   14
    1     N    N_AMI    0    0.0000    0.9210    0.0000    1.6440    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000    0.7430    0.0000    2.5980    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000    1.8350   -0.0030    1.3210    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.2890   -0.0015    1.9595    0    0    0    0    0
    5     CA   C_BYL    0    0.0000   -0.1410    0.0000    0.7340    1    6   10    0    0
    6     CB   C_BYL    0    0.0000   -1.4000    0.0000    1.1780    5    7    8    0    0
    7     HC1  H_ALI    0    0.0000   -2.2210   -0.0000    0.4760    6    0    0    0    9
    8     HC2  H_ALI    0    0.0000   -1.5980    0.0000    2.2400    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -1.9095    0.0000    1.3580    0    0    0    0    0
   10     C    C_BYL    0    0.0000    0.1280    0.0000   -0.7160    5   11   15    0    0
   11     NT   N_AMO    0    0.0000   -0.8940   -0.0000   -1.5930   10   12   13    0    0
   12     HT1  H_AMI    0    0.0000   -0.7160   -0.0000   -2.5460   11    0    0    0   14
   13     HT2  H_AMI    0    0.0000   -1.8090   -0.0000   -1.2700   11    0    0    0   14
   14     Q3   PSEUD    0    0.0000   -1.2625    0.0000   -1.9080    0    0    0    0    0
   15     O    O_BYL    0    0.0000    1.2750    0.0000   -1.1200   10    0    0    0    0