REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-HYDROXY-4-METHYL-3-(2-HYDROXY-ETHYL)COUMARIN
   RESIDUE  HOM    5   31    1   31
    1     CHI1      0    0    0.0000    8   12   13   14   14
    2     CHI2      0    0    0.0000    1    5   17   18   21
    3     PHI1      0    0    0.0000    2    1   22   26    0
    4     PHI2      0    0    0.0000    1   22   26   30    0
    5     PHI3      0    0    0.0000   22   26   30   31    0
    1     CA   C_ARO    0    0.0000   -0.1210    0.3750   -1.4340    2    5   22    0    0
    2     CA2  C_ARO    0    0.0000   -1.4420    0.2460   -0.9560    1    3    4    0    0
    3     OA2  O_BYL    0    0.0000   -2.3660    0.2870   -1.7480    2    0    0    0    0
    4     OA3  O_EST    0    0.0000   -1.7060    0.0780    0.3480    2    7    0    0    0
    5     CA9  C_ARO    0    0.0000    0.9190    0.3300   -0.5620    1    6   17    0    0
    6     CA8  C_ARO    0    0.0000    0.6230    0.1410    0.8590    5    7   10    0    0
    7     CA3  C_ARO    0    0.0000   -0.7180    0.0250    1.2670    4    6    8    0    0
    8     CA4  C_ARO    0    0.0000   -1.0080   -0.1470    2.6120    7    9   12    0    0
    9     HA41 H_ALI    0    0.0000   -2.0340   -0.2420    2.9360    8    0    0    0    0
   10     CA7  C_ARO    0    0.0000    1.6500    0.0930    1.8080    6   11   16    0    0
   11     CA6  C_ARO    0    0.0000    1.3470   -0.0770    3.1280   10   12   15    0    0
   12     CA5  C_ARO    0    0.0000    0.0200   -0.1980    3.5370    8   11   13    0    0
   13     OA4  O_HYD    0    0.0000   -0.2650   -0.3680    4.8530   12   14    0    0    0
   14     HO41 H_OXY    0    0.0000   -0.2730   -1.3210    5.0170   13    0    0    0    0
   15     HA61 H_ALI    0    0.0000    2.1400   -0.1190    3.8600   11    0    0    0    0
   16     HA71 H_ALI    0    0.0000    2.6800    0.1870    1.4970   10    0    0    0    0
   17     CB8  C_ALI    0    0.0000    2.3400    0.4650   -1.0460    5   18   19   20    0
   18     HB81 H_ALI    0    0.0000    3.0200    0.4030   -0.1960   17    0    0    0   21
   19     HB82 H_ALI    0    0.0000    2.5620   -0.3370   -1.7480   17    0    0    0   21
   20     HB83 H_ALI    0    0.0000    2.4650    1.4280   -1.5420   17    0    0    0   21
   21     Q1   PSEUD    0    0.0000    2.6823    0.4980   -1.1620    0    0    0    0    0
   22     CB   C_ALI    0    0.0000    0.1340    0.5610   -2.9070    1   23   24   26    0
   23     HB1  H_ALI    0    0.0000   -0.7080    1.0860   -3.3580   22    0    0    0   25
   24     HB2  H_ALI    0    0.0000    1.0430    1.1460   -3.0470   22    0    0    0   25
   25     Q2   PSEUD    0    0.0000    0.1675    1.1160   -3.2025    0    0    0    0    0
   26     CB7  C_ALI    0    0.0000    0.2990   -0.8050   -3.5730   22   27   28   30    0
   27     HB71 H_ALI    0    0.0000    1.1410   -1.3300   -3.1210   26    0    0    0   29
   28     HB72 H_ALI    0    0.0000   -0.6090   -1.3900   -3.4330   26    0    0    0   29
   29     Q3   PSEUD    0    0.0000    0.2660   -1.3600   -3.2770    0    0    0    0    0
   30     OA1  O_HYD    0    0.0000    0.5420   -0.6290   -4.9700   26   31    0    0    0
   31     HO11 H_OXY    0    0.0000    0.6400   -1.5120   -5.3510   30    0    0    0    0