REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2E)-3-(3,4-DIHYDROXYPHENYL)-2-IMINOPROPANOIC ACID"
   RESIDUE  IM3    6   24    1   24
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5    8    0
    3     PHI2      0    0    0.0000    2    5    8   12    0
    4     PHI3      0    0    0.0000    5    8   12   23    0
    5     CHI2      0    0    0.0000   13   14   15   16   16
    6     CHI3      0    0    0.0000   14   17   18   19   19
    1     OXT  O_BYL    0    0.0000    6.1090   -0.2710    1.6140    2    0    0    0    0
    2     C    C_BYL    0    0.0000    6.2250   -1.0840    0.7210    1    3    5    0    0
    3     O    O_HYD    0    0.0000    7.2460   -1.9200    0.4910    2    4    0    0    0
    4     HO   H_OXY    0    0.0000    7.9620   -1.8240    1.1540    3    0    0    0    0
    5     CA   C_BYL    0    0.0000    5.1890   -1.2540   -0.3480    2    6    8    0    0
    6     N    N_AMO    0    0.0000    5.2860   -0.5100   -1.3980    5    7    0    0    0
    7     HN   H_AMI    0    0.0000    4.5160   -0.7060   -2.0460    6    0    0    0    0
    8     CB   C_ALI    0    0.0000    4.0740   -2.2430   -0.1120    5    9   10   12    0
    9     HB1  H_ALI    0    0.0000    3.7470   -2.6510   -1.0810    8    0    0    0   11
   10     HB2  H_ALI    0    0.0000    4.4790   -3.1030    0.4440    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000    4.1130   -2.8770   -0.3185    0    0    0    0    0
   12     CG   C_ARO    0    0.0000    2.9210   -1.6310    0.6080    8   13   23    0    0
   13     CD2  C_ARO    0    0.0000    2.8780   -1.6520    2.0020   12   14   22    0    0
   14     CE2  C_ARO    0    0.0000    1.8000   -1.0790    2.6760   13   15   17    0    0
   15     O14  O_HYD    0    0.0000    1.7690   -1.1060    4.0370   14   16    0    0    0
   16     H14  H_OXY    0    0.0000    1.0750   -0.5140    4.3690   15    0    0    0    0
   17     CZ   C_ARO    0    0.0000    0.7640   -0.4840    1.9550   14   18   20    0    0
   18     OH   O_HYD    0    0.0000   -0.2950    0.0790    2.6010   17   19    0    0    0
   19     HOH  H_OXY    0    0.0000   -0.5900    0.8750    2.1310   18    0    0    0    0
   20     CE1  C_ARO    0    0.0000    0.8070   -0.4630    0.5610   17   21   23    0    0
   21     HE1  H_ALI    0    0.0000    0.0030   -0.0010   -0.0060   20    0    0    0    0
   22     HD2  H_ALI    0    0.0000    3.6850   -2.1150    2.5660   13    0    0    0    0
   23     CD1  C_ARO    0    0.0000    1.8850   -1.0360   -0.1120   12   20   24    0    0
   24     HD1  H_ALI    0    0.0000    1.9100   -1.0150   -1.1990   23    0    0    0    0