REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE RESIDUE ERD 5 34 1 34 1 CHI1 0 0 0.0000 3 4 5 6 17 2 CHI2 0 0 0.0000 7 12 13 14 14 3 CHI3 0 0 0.0000 10 11 15 16 16 4 CHI4 0 0 0.0000 20 21 22 23 23 5 PHI1 0 0 0.0000 24 32 33 34 0 1 O13 O_BYL 0 0.0000 2.7650 -4.7660 2.5880 2 0 0 0 0 2 C9 C_BYL 0 0.0000 1.9310 -4.6920 1.6930 1 3 31 0 0 3 C10 C_ALI 0 0.0000 1.2910 -5.9110 1.0800 2 4 28 29 0 4 C11 C_ALI 0 0.0000 0.8990 -5.5960 -0.3620 3 5 18 27 0 5 C14 C_ARO 0 0.0000 0.2430 -6.7910 -1.0220 4 6 10 0 0 6 C15 C_ARO 0 0.0000 0.8000 -7.3440 -2.1740 5 7 9 0 0 7 C16 C_ARO 0 0.0000 0.1950 -8.4440 -2.7820 6 8 12 0 0 8 H16 H_ALI 0 0.0000 0.6340 -8.8700 -3.6800 7 0 0 0 0 9 H15 H_ALI 0 0.0000 1.7050 -6.9240 -2.6060 6 0 0 0 0 10 C19 C_ARO 0 0.0000 -0.9190 -7.3370 -0.4760 5 11 17 0 0 11 C18 C_ARO 0 0.0000 -1.5240 -8.4370 -1.0840 10 12 15 0 0 12 C17 C_ARO 0 0.0000 -0.9660 -8.9900 -2.2370 7 11 13 0 0 13 O24 O_HYD 0 0.0000 -1.5480 -10.0650 -2.8400 12 14 0 0 0 14 HO24 H_OXY 0 0.0000 -2.3780 -10.2910 -2.3930 13 0 0 0 0 15 O23 O_HYD 0 0.0000 -2.6580 -8.9630 -0.5430 11 16 0 0 0 16 HO23 H_OXY 0 0.0000 -3.2830 -8.2550 -0.3230 15 0 0 0 0 17 H19 H_ALI 0 0.0000 -1.3550 -6.9070 0.4220 10 0 0 0 0 18 O12 O_EST 0 0.0000 -0.0120 -4.4880 -0.4190 4 19 0 0 0 19 C4 C_ARO 0 0.0000 0.4790 -3.3610 0.1870 18 20 31 0 0 20 C5 C_ARO 0 0.0000 -0.0500 -2.1400 -0.2350 19 21 26 0 0 21 C6 C_ARO 0 0.0000 0.4060 -0.9510 0.3340 20 22 24 0 0 22 O29 O_HYD 0 0.0000 -0.1020 0.2410 -0.0850 21 23 0 0 0 23 HO29 H_OXY 0 0.0000 -0.0580 0.8950 0.6300 22 0 0 0 0 24 C1 C_ARO 0 0.0000 1.3820 -0.9790 1.3310 21 25 32 0 0 25 H1 H_ALI 0 0.0000 1.7350 -0.0510 1.7690 24 0 0 0 0 26 H5 H_ALI 0 0.0000 -0.8080 -2.1040 -1.0120 20 0 0 0 0 27 H11 H_ALI 0 0.0000 1.7850 -5.3500 -0.9640 4 0 0 0 0 28 H101 H_ALI 0 0.0000 2.0050 -6.7410 1.1090 3 0 0 0 30 29 H102 H_ALI 0 0.0000 0.4180 -6.1730 1.6900 3 0 0 0 30 30 Q1 PSEUD 0 0.0000 1.2115 -6.4570 1.3995 0 0 0 0 0 31 C3 C_ARO 0 0.0000 1.4410 -3.3880 1.2010 2 19 32 0 0 32 C2 C_ARO 0 0.0000 1.9000 -2.1980 1.7710 24 31 33 0 0 33 O30 O_HYD 0 0.0000 2.8390 -2.1680 2.7570 32 34 0 0 0 34 HO30 H_OXY 0 0.0000 2.4430 -1.8580 3.5870 33 0 0 0 0