REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ACENAPHTHENEQUINONE
   RESIDUE  FUR    3   21    1   21
    1     PHI1      0    0    0.0000    1    2    4    9    0
    2     PHI2      0    0    0.0000    6   10   11   13    0
    3     PHI3      0    0    0.0000   11   13   14   19    0
    1     O3   O_XXX    0    0.0000   -5.2280    0.3560    0.0550    2    0    0    0    0
    2     N1   N_AMI    0    0.0000   -3.9830    0.7830    0.0110    1    3    4    0    0
    3     O2   O_XXX    0    0.0000   -3.7310    2.0750   -0.0240    2    0    0    0    0
    4     C1   C_ARO    0    0.0000   -2.8660   -0.1890    0.0060    2    5    9    0    0
    5     C2   C_ARO    0    0.0000   -3.0010   -1.5690    0.0500    4    6    8    0    0
    6     C3   C_ARO    0    0.0000   -1.7300   -2.1070    0.0260    5    7   10    0    0
    7     H3   H_ALI    0    0.0000   -1.4720   -3.1550    0.0460    6    0    0    0    0
    8     H2   H_ALI    0    0.0000   -3.9290   -2.1200    0.0900    5    0    0    0    0
    9     O1   O_EST    0    0.0000   -1.5660    0.1230   -0.0360    4   10    0    0    0
   10     C4   C_ARO    0    0.0000   -0.8310   -1.0110   -0.0260    6    9   11    0    0
   11     C5   C_BYL    0    0.0000    0.5540   -1.0880   -0.0610   10   12   13    0    0
   12     H5   H_ALI    0    0.0000    1.0420   -2.0520   -0.0490   11    0    0    0    0
   13     N2   N_AMI    0    0.0000    1.2840    0.0260   -0.1080   11   14    0    0    0
   14     N3   N_AMI    0    0.0000    2.5700   -0.0420   -0.0420   13   15   19    0    0
   15     C6   C_ARO    0    0.0000    3.3140   -1.1830   -0.0220   14   16   18    0    0
   16     C7   C_ARO    0    0.0000    4.6130   -0.8250    0.0510   15   17   21    0    0
   17     H7   H_ALI    0    0.0000    5.4560   -1.4990    0.0840   16    0    0    0    0
   18     H6   H_ALI    0    0.0000    2.9330   -2.1930   -0.0580   15    0    0    0    0
   19     C8   C_ARO    0    0.0000    3.4180    1.0040    0.0140   14   20   21    0    0
   20     O5   O_BYL    0    0.0000    3.1040    2.1760    0.0160   19    0    0    0    0
   21     O4   O_EST    0    0.0000    4.6740    0.5230    0.0770   16   19    0    0    0