REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3S)-2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE RESIDUE DH2 6 34 1 34 1 CHI1 0 0 0.0000 7 8 9 10 21 2 CHI2 0 0 0.0000 11 16 17 18 18 3 CHI3 0 0 0.0000 14 15 19 20 20 4 CHI4 0 0 0.0000 6 7 23 24 24 5 CHI5 0 0 0.0000 1 2 29 30 30 6 PHI1 0 0 0.0000 1 32 33 34 0 1 C1 C_ARO 0 0.0000 -0.6880 0.0770 -4.4200 2 31 32 0 0 2 C6 C_ARO 0 0.0000 -1.8920 0.2430 -3.7460 1 3 29 0 0 3 C5 C_ARO 0 0.0000 -1.9420 0.1910 -2.3610 2 4 28 0 0 4 C4 C_ARO 0 0.0000 -0.7860 -0.0230 -1.6210 3 5 27 0 0 5 C3 C_ARO 0 0.0000 0.4340 -0.1630 -2.3020 4 6 32 0 0 6 C9 C_BYL 0 0.0000 1.6760 -0.3300 -1.5320 5 7 26 0 0 7 C10 C_ALI 0 0.0000 1.4880 -0.5010 -0.0310 6 8 23 25 0 8 C11 C_ALI 0 0.0000 0.2950 0.3880 0.3500 7 9 22 27 0 9 C14 C_ARO 0 0.0000 0.1100 0.3610 1.8460 8 10 14 0 0 10 C15 C_ARO 0 0.0000 0.7600 1.2890 2.6380 9 11 13 0 0 11 C16 C_ARO 0 0.0000 0.5940 1.2680 4.0100 10 12 16 0 0 12 H16 H_ALI 0 0.0000 1.1040 1.9930 4.6270 11 0 0 0 0 13 H15 H_ALI 0 0.0000 1.4000 2.0310 2.1840 10 0 0 0 0 14 C19 C_ARO 0 0.0000 -0.7140 -0.5870 2.4220 9 15 21 0 0 15 C18 C_ARO 0 0.0000 -0.8810 -0.6160 3.7970 14 16 19 0 0 16 C17 C_ARO 0 0.0000 -0.2260 0.3170 4.5940 11 15 17 0 0 17 O24 O_HYD 0 0.0000 -0.3920 0.2960 5.9440 16 18 0 0 0 18 H24 H_OXY 0 0.0000 -1.1470 0.8650 6.1420 17 0 0 0 0 19 O23 O_HYD 0 0.0000 -1.6880 -1.5510 4.3660 15 20 0 0 0 20 H23 H_OXY 0 0.0000 -2.5760 -1.1690 4.4030 19 0 0 0 0 21 H19 H_ALI 0 0.0000 -1.2210 -1.3100 1.8000 14 0 0 0 0 22 H11 H_ALI 0 0.0000 0.4880 1.4110 0.0280 8 0 0 0 0 23 O27 O_HYD 0 0.0000 2.6620 -0.0750 0.6620 7 24 0 0 0 24 H27 H_OXY 0 0.0000 3.3840 -0.6470 0.3670 23 0 0 0 0 25 HD H_ALI 0 0.0000 1.2700 -1.5430 0.2030 7 0 0 0 0 26 O13 O_BYL 0 0.0000 2.7710 -0.3290 -2.0550 6 0 0 0 0 27 O12 O_EST 0 0.0000 -0.8840 -0.0900 -0.2770 4 8 0 0 0 28 HB H_ALI 0 0.0000 -2.8870 0.3190 -1.8540 3 0 0 0 0 29 O29 O_HYD 0 0.0000 -3.0310 0.4580 -4.4500 2 30 0 0 0 30 HC H_OXY 0 0.0000 -3.1170 1.4150 -4.5560 29 0 0 0 0 31 H1 H_ALI 0 0.0000 -0.6630 0.1090 -5.4990 1 0 0 0 0 32 C2 C_ARO 0 0.0000 0.4770 -0.1300 -3.7050 1 5 33 0 0 33 O30 O_HYD 0 0.0000 1.6550 -0.3010 -4.3560 32 34 0 0 0 34 HA H_OXY 0 0.0000 2.0440 0.5760 -4.4640 33 0 0 0 0