REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-HYDROXY-2-OXO-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER"
   RESIDUE  YZ9    5   29    1   29
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   11    0
    3     PHI3      0    0    0.0000    6   10   11   13    0
    4     PHI4      0    0    0.0000   10   11   13   20    0
    5     CHI1      0    0    0.0000   17   27   28   29   29
    1     C3   C_ALI    0    0.0000    0.9180   -0.0010    5.6070    2    3    4    6    0
    2     H31  H_ALI    0    0.0000    0.5960   -0.0190    6.6480    1    0    0    0    5
    3     H32  H_ALI    0    0.0000    1.5430   -0.8700    5.4050    1    0    0    0    5
    4     H33  H_ALI    0    0.0000    1.4890    0.9080    5.4200    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.2093    0.0063    5.8243    0    0    0    0    0
    6     C11  C_ALI    0    0.0000   -0.3080   -0.0300    4.6930    1    7    8   10    0
    7     H111 H_ALI    0    0.0000   -0.8780   -0.9400    4.8800    6    0    0    0    9
    8     H112 H_ALI    0    0.0000   -0.9330    0.8380    4.8950    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -0.9055   -0.0510    4.8875    0    0    0    0    0
   10     O2   O_EST    0    0.0000    0.1210   -0.0050    3.3060    6   11    0    0    0
   11     C12  C_BYL    0    0.0000   -0.7930   -0.0250    2.3160   10   12   13    0    0
   12     O1   O_BYL    0    0.0000   -1.9780   -0.0630    2.5850   11    0    0    0    0
   13     C9   C_ARO    0    0.0000   -0.3580    0.0000    0.9120   11   14   20    0    0
   14     C7   C_ARO    0    0.0000    1.0700    0.0520    0.5560   13   15   19    0    0
   15     O3   O_EST    0    0.0000    1.4230   -0.4270   -0.6630   14   16    0    0    0
   16     C1   C_ARO    0    0.0000    0.5790   -0.2060   -1.7010   15   17   22    0    0
   17     C4   C_ARO    0    0.0000    1.0540   -0.1770   -3.0010   16   18   27    0    0
   18     H4   H_ALI    0    0.0000    2.1100   -0.2950   -3.1950   17    0    0    0    0
   19     O5   O_BYL    0    0.0000    1.9000    0.5000    1.3250   14    0    0    0    0
   20     C5   C_ARO    0    0.0000   -1.2810   -0.0190   -0.1280   13   21   22    0    0
   21     H5   H_ALI    0    0.0000   -2.3410   -0.0290    0.0740   20    0    0    0    0
   22     C2   C_ARO    0    0.0000   -0.7970   -0.0250   -1.4570   16   20   23    0    0
   23     C6   C_ARO    0    0.0000   -1.6790    0.1320   -2.5380   22   24   25    0    0
   24     H6   H_ALI    0    0.0000   -2.7390    0.2380   -2.3610   23    0    0    0    0
   25     C10  C_ARO    0    0.0000   -1.1950    0.1510   -3.8120   23   26   27    0    0
   26     H10  H_ALI    0    0.0000   -1.8740    0.2820   -4.6410   25    0    0    0    0
   27     C8   C_ARO    0    0.0000    0.1700    0.0030   -4.0530   17   25   28    0    0
   28     O4   O_HYD    0    0.0000    0.6370    0.0380   -5.3270   27   29    0    0    0
   29     HO4  H_OXY    0    0.0000    0.8440    0.9620   -5.5240   28    0    0    0    0