REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID"
   RESIDUE  A2C2    3   22    1   22
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5   12    0
    3     CHI1      0    0    0.0000    3    5    6    7    7
    1     O10  O_HYD    0    0.0000    3.8830    1.9710    4.5060    2    3    0    0    0
    2     HO10 H_OXY    0    0.0000    4.1910    2.8470    4.8250    1    0    0    0    0
    3     C10  C_BYL    0    0.0000    3.3740    1.2170    5.5110    1    4    5    0    0
    4     O11  O_BYL    0    0.0000    3.3050    1.5800    6.6760    3    0    0    0    0
    5     C9   C_ALI    0    0.0000    2.9090   -0.1100    4.9940    3    6    8   12    0
    6     O8   O_HYD    0    0.0000    2.4540   -0.8220    6.1380    5    7    0    0    0
    7     HO8  H_OXY    0    0.0000    1.6350   -0.3890    6.4280    6    0    0    0    0
    8     C8   C_BYL    0    0.0000    4.1170   -0.7740    4.4010    5    9   11    0    0
    9     C7   C_BYL    0    0.0000    4.1970   -1.1020    3.1090    8   10   20    0    0
   10     H7   H_ALI    0    0.0000    5.0760   -1.5830    2.6970    9    0    0    0    0
   11     H8   H_ALI    0    0.0000    4.9580   -0.9980    5.0520    8    0    0    0    0
   12     O2   O_EST    0    0.0000    1.8210    0.1750    4.1120    5   13    0    0    0
   13     C2   C_ARO    0    0.0000    1.9290   -0.1850    2.7970   12   14   20    0    0
   14     C3   C_ARO    0    0.0000    0.8290    0.1050    1.9850   13   15   19    0    0
   15     C4   C_ARO    0    0.0000    0.8550   -0.2250    0.6300   14   16   18    0    0
   16     C5   C_ARO    0    0.0000    1.9790   -0.8430    0.0860   15   17   21    0    0
   17     H5   H_ALI    0    0.0000    2.0000   -1.1000   -0.9690   16    0    0    0    0
   18     H4   H_ALI    0    0.0000    0.0000    0.0000   -0.0000   15    0    0    0    0
   19     H3   H_ALI    0    0.0000   -0.0510    0.5870    2.4010   14    0    0    0    0
   20     C1   C_ARO    0    0.0000    3.0580   -0.8040    2.2560    9   13   21    0    0
   21     C6   C_ARO    0    0.0000    3.0790   -1.1330    0.8950   16   20   22    0    0
   22     H6   H_ALI    0    0.0000    3.9470   -1.6150    0.4520   21    0    0    0    0