REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-FORMYL-4-AMINO-2-BUTENE
   RESIDUE  FBE    4   19    1   19
    1     PHI1      0    0    0.0000    2    1    4    8    0
    2     PHI2      0    0    0.0000    1    4    8   10    0
    3     PHI3      0    0    0.0000    8   10   12   16    0
    4     PHI4      0    0    0.0000   10   12   16   18    0
    1     C    C_BYL    0    0.0000    0.5100    0.2450   -2.1840    2    3    4    0    0
    2     O    O_BYL    0    0.0000    0.4490   -0.2950   -3.2610    1    0    0    0    0
    3     H    H_ALI    0    0.0000    1.4460    0.6600   -1.8400    1    0    0    0    0
    4     C1   C_ALI    0    0.0000   -0.7190    0.3420   -1.3180    1    5    6    8    0
    5     H11  H_ALI    0    0.0000   -1.5600   -0.1280   -1.8270    4    0    0    0    7
    6     H12  H_ALI    0    0.0000   -0.9490    1.3900   -1.1290    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -1.2545    0.6310   -1.4780    0    0    0    0    0
    8     C2   C_BYL    0    0.0000   -0.4680   -0.3610   -0.0090    4    9   10    0    0
    9     H2   H_ALI    0    0.0000   -0.2240   -1.4130    0.0000    8    0    0    0    0
   10     C3   C_BYL    0    0.0000   -0.5460    0.3030    1.1170    8   11   12    0    0
   11     H3   H_ALI    0    0.0000   -0.7900    1.3550    1.1070   10    0    0    0    0
   12     C4   C_ALI    0    0.0000   -0.2940   -0.3990    2.4260   10   13   14   16    0
   13     H41  H_ALI    0    0.0000   -0.0650   -1.4480    2.2370   12    0    0    0   15
   14     H42  H_ALI    0    0.0000   -1.1840   -0.3290    3.0520   12    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -0.6245   -0.8885    2.6445    0    0    0    0    0
   16     N    N_AMI    0    0.0000    0.8380    0.2340    3.1120   12   17   18    0    0
   17     HN1  H_AMI    0    0.0000    0.9690   -0.2660    3.9790   16    0    0    0   19
   18     HN2  H_AMI    0    0.0000    1.6550    0.0560    2.5480   16    0    0    0   19
   19     Q3   PSEUD    0    0.0000    1.3120   -0.1050    3.2635    0    0    0    0    0