REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3R)-2,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-2,3-DIHYDRO-4H-CHROMEN-4-ONE RESIDUE A2HI 4 35 1 35 1 CHI1 0 0 0.0000 7 11 12 13 13 2 CHI2 0 0 0.0000 8 10 15 16 27 3 CHI3 0 0 0.0000 17 22 23 24 24 4 PHI1 0 0 0.0000 1 33 34 35 0 1 C1 C_ARO 0 0.0000 3.3070 0.8930 -1.3140 2 32 33 0 0 2 C2 C_ARO 0 0.0000 2.3330 -0.0080 -1.6340 1 3 31 0 0 3 C3 C_ARO 0 0.0000 1.4140 -0.4150 -0.6620 2 4 8 0 0 4 C4 C_ARO 0 0.0000 1.4680 0.1090 0.6390 3 5 7 0 0 5 C5 C_ARO 0 0.0000 2.4730 1.0190 0.9480 4 6 33 0 0 6 H5 H_ALI 0 0.0000 2.5430 1.4260 1.9460 5 0 0 0 0 7 O1 O_EST 0 0.0000 0.5850 -0.2300 1.6010 4 11 0 0 0 8 C7 C_BYL 0 0.0000 0.3850 -1.4170 -0.9940 3 9 10 0 0 9 O2 O_BYL 0 0.0000 0.3610 -1.9960 -2.0600 8 0 0 0 0 10 C8 C_ALI 0 0.0000 -0.6430 -1.6720 0.0960 8 11 15 30 0 11 C9 C_ALI 0 0.0000 0.1140 -1.5570 1.4280 7 10 12 14 0 12 O3 O_HYD 0 0.0000 1.2240 -2.4580 1.4220 11 13 0 0 0 13 HO3 H_OXY 0 0.0000 1.6700 -2.3570 2.2740 12 0 0 0 0 14 H9 H_ALI 0 0.0000 -0.5560 -1.8130 2.2490 11 0 0 0 0 15 C10 C_ARO 0 0.0000 -1.7390 -0.6390 0.0280 10 16 20 0 0 16 C11 C_ARO 0 0.0000 -3.0470 -1.0330 -0.1820 15 17 19 0 0 17 C12 C_ARO 0 0.0000 -4.0530 -0.0880 -0.2450 16 18 22 0 0 18 H12 H_ALI 0 0.0000 -5.0740 -0.3960 -0.4110 17 0 0 0 28 19 H11 H_ALI 0 0.0000 -3.2830 -2.0800 -0.2980 16 0 0 0 27 20 C15 C_ARO 0 0.0000 -1.4340 0.7010 0.1830 15 21 26 0 0 21 C14 C_ARO 0 0.0000 -2.4350 1.6500 0.1150 20 22 25 0 0 22 C13 C_ARO 0 0.0000 -3.7490 1.2580 -0.0970 17 21 23 0 0 23 O4 O_HYD 0 0.0000 -4.7360 2.1890 -0.1580 22 24 0 0 0 24 HO4 H_OXY 0 0.0000 -5.0650 2.3080 0.7440 23 0 0 0 0 25 H14 H_ALI 0 0.0000 -2.1960 2.6970 0.2310 21 0 0 0 28 26 H15 H_ALI 0 0.0000 -0.4110 1.0060 0.3480 20 0 0 0 27 27 Q1 PSEUD 0 0.0000 -1.8470 -0.5370 0.0250 0 0 0 0 29 28 Q2 PSEUD 0 0.0000 -3.6350 1.1505 -0.0900 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -2.7410 0.3068 -0.0325 0 0 0 0 0 30 H8 H_ALI 0 0.0000 -1.0640 -2.6720 -0.0100 10 0 0 0 0 31 H2 H_ALI 0 0.0000 2.2720 -0.4050 -2.6370 2 0 0 0 0 32 H1 H_ALI 0 0.0000 4.0190 1.2080 -2.0630 1 0 0 0 0 33 C6 C_ARO 0 0.0000 3.3840 1.4060 -0.0210 1 5 34 0 0 34 O5 O_HYD 0 0.0000 4.3610 2.2940 0.2920 33 35 0 0 0 35 HO5 H_OXY 0 0.0000 5.1190 1.7780 0.6000 34 0 0 0 0