REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2-HYDROXY-4-OXO-BUTYL)-N-(3-OXO-TRANSPROPENYL)AMINE
   RESIDUE  TEM    7   24    1   24
    1     PHI1      0    0    0.0000    2    1    3   18    0
    2     CHI1      0    0    0.0000    1    3    4    5   16
    3     CHI2      0    0    0.0000    3    4    5    6   13
    4     CHI3      0    0    0.0000    4    5    6    7   12
    5     CHI4      0    0    0.0000    6    7    8    9   10
    6     PHI2      0    0    0.0000    1    3   18   22    0
    7     PHI3      0    0    0.0000    3   18   22   24    0
    1     O1   O_HYD    0    0.0000    1.4760   -0.3450    1.5830    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000    1.4580   -1.3120    1.5720    1    0    0    0    0
    3     C2   C_ALI    0    0.0000    0.1170    0.0930    1.6150    1    4   17   18    0
    4     C3   C_ALI    0    0.0000   -0.6140   -0.4220    0.3740    3    5   14   15    0
    5     N4   N_AMO    0    0.0000    0.0380    0.0980   -0.8290    4    6   13    0    0
    6     C5   C_BYL    0    0.0000   -0.4420   -0.2290   -2.0610    5    7   12    0    0
    7     C6   C_BYL    0    0.0000    0.1610    0.2530   -3.1740    6    8   11    0    0
    8     C7   C_BYL    0    0.0000   -0.3330   -0.0840   -4.4420    7    9   10    0    0
    9     O8   O_BYL    0    0.0000    0.2080    0.3480   -5.4400    8    0    0    0    0
   10     H7   H_ALI    0    0.0000   -1.1950   -0.7280   -4.5310    8    0    0    0    0
   11     H6   H_ALI    0    0.0000    1.0230    0.8970   -3.0850    7    0    0    0    0
   12     H5   H_ALI    0    0.0000   -1.3040   -0.8730   -2.1500    6    0    0    0    0
   13     HN4  H_AMI    0    0.0000    0.8120    0.6770   -0.7480    5    0    0    0    0
   14     H31  H_ALI    0    0.0000   -0.5840   -1.5120    0.3610    4    0    0    0   16
   15     H32  H_ALI    0    0.0000   -1.6510   -0.0880    0.3980    4    0    0    0   16
   16     Q1   PSEUD    0    0.0000   -1.1175   -0.8000    0.3795    0    0    0    0    0
   17     H2   H_ALI    0    0.0000    0.0860    1.1820    1.6280    3    0    0    0    0
   18     C9   C_ALI    0    0.0000   -0.5640   -0.4510    2.8720    3   19   20   22    0
   19     H91  H_ALI    0    0.0000   -1.6010   -0.1160    2.8960   18    0    0    0   21
   20     H92  H_ALI    0    0.0000   -0.5340   -1.5400    2.8590   18    0    0    0   21
   21     Q2   PSEUD    0    0.0000   -1.0675   -0.8280    2.8775    0    0    0    0    0
   22     C10  C_BYL    0    0.0000    0.1560    0.0560    4.0940   18   23   24    0    0
   23     H10  H_ALI    0    0.0000    1.2000   -0.1770    4.2410   22    0    0    0    0
   24     O11  O_BYL    0    0.0000   -0.4340    0.7240    4.9090   22    0    0    0    0