REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-HYDROXY-2-PHENYL-CHROMAN-4-ONE RESIDUE DDC 2 34 1 34 1 CHI1 0 0 0.0000 4 5 10 11 21 2 CHI2 0 0 0.0000 2 1 26 27 27 1 C1 C_ARO 0 0.0000 1.2500 -0.1410 3.5190 2 26 28 0 0 2 C6 C_ARO 0 0.0000 1.5030 -0.0210 2.1620 1 3 25 0 0 3 C5 C_ARO 0 0.0000 0.4510 0.1150 1.2640 2 4 32 0 0 4 O1 O_EST 0 0.0000 0.7350 0.2470 -0.0470 3 5 0 0 0 5 C9 C_ALI 0 0.0000 -0.3000 -0.2830 -0.8590 4 6 10 24 0 6 C8 C_ALI 0 0.0000 -1.6010 0.5000 -0.6250 5 7 8 33 0 7 H81 H_ALI 0 0.0000 -2.3820 0.1400 -1.2940 6 0 0 0 9 8 H82 H_ALI 0 0.0000 -1.4310 1.5650 -0.7820 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.9065 0.8525 -1.0380 0 0 0 0 0 10 C10 C_ARO 0 0.0000 0.0960 -0.1750 -2.3080 5 11 15 0 0 11 C11 C_ARO 0 0.0000 0.9150 0.8570 -2.7260 10 12 14 0 0 12 C12 C_ARO 0 0.0000 1.2780 0.9560 -4.0560 11 13 17 0 0 13 H12 H_ALI 0 0.0000 1.9170 1.7640 -4.3820 12 0 0 0 22 14 H11 H_ALI 0 0.0000 1.2700 1.5860 -2.0130 11 0 0 0 21 15 C15 C_ARO 0 0.0000 -0.3540 -1.1110 -3.2200 10 16 20 0 0 16 C14 C_ARO 0 0.0000 0.0050 -1.0090 -4.5510 15 17 19 0 0 17 C13 C_ARO 0 0.0000 0.8230 0.0230 -4.9680 12 16 18 0 0 18 H13 H_ALI 0 0.0000 1.1070 0.1010 -6.0070 17 0 0 0 0 19 H14 H_ALI 0 0.0000 -0.3500 -1.7380 -5.2640 16 0 0 0 22 20 H15 H_ALI 0 0.0000 -0.9930 -1.9180 -2.8940 15 0 0 0 21 21 Q2 PSEUD 0 0.0000 0.1385 -0.1660 -2.4535 0 0 0 0 23 22 Q3 PSEUD 0 0.0000 0.7835 0.0130 -4.8230 0 0 0 0 23 23 QQA PSEUD 0 0.0000 0.4610 -0.0765 -3.6382 0 0 0 0 0 24 H9 H_ALI 0 0.0000 -0.4580 -1.3310 -0.6040 5 0 0 0 0 25 H6 H_ALI 0 0.0000 2.5200 -0.0390 1.8010 2 0 0 0 0 26 O2 O_HYD 0 0.0000 2.2840 -0.2800 4.3860 1 27 0 0 0 27 HO2 H_OXY 0 0.0000 2.4460 -1.2290 4.4770 26 0 0 0 0 28 C2 C_ARO 0 0.0000 -0.0550 -0.1150 4.0030 1 29 30 0 0 29 H2 H_ALI 0 0.0000 -0.2400 -0.1980 5.0640 28 0 0 0 0 30 C3 C_ARO 0 0.0000 -1.1020 0.0130 3.1360 28 31 32 0 0 31 H3 H_ALI 0 0.0000 -2.1150 0.0310 3.5100 30 0 0 0 0 32 C4 C_ARO 0 0.0000 -0.8610 0.1230 1.7630 3 30 33 0 0 33 C7 C_BYL 0 0.0000 -1.9890 0.2390 0.8220 6 32 34 0 0 34 O3 O_BYL 0 0.0000 -3.1450 0.1350 1.1770 33 0 0 0 0