REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-alpha-L-ribofuranose RESIDUE FX3 8 43 1 43 1 CHI1 0 0 0.0000 1 2 3 4 23 2 CHI2 0 0 0.0000 3 4 5 6 21 3 CHI3 0 0 0.0000 11 15 16 17 20 4 PHI1 0 0 0.0000 1 2 24 25 0 5 PHI2 0 0 0.0000 24 25 29 39 0 6 CHI4 0 0 0.0000 29 30 31 32 32 7 CHI5 0 0 0.0000 30 33 34 35 35 8 PHI3 0 0 0.0000 33 40 42 43 0 1 O2 O_BYL 0 0.0000 -5.3620 -27.4700 1.0000 2 0 0 0 0 2 C9 C_BYL 0 0.0000 -4.1820 -27.2990 1.2660 1 3 24 0 0 3 C8 C_BYL 0 0.0000 -3.7510 -26.1440 2.0920 2 4 23 0 0 4 C7 C_BYL 0 0.0000 -2.4470 -25.8650 2.1830 3 5 22 0 0 5 C1 C_ARO 0 0.0000 -1.8910 -24.7310 2.9520 4 6 10 0 0 6 C6 C_ARO 0 0.0000 -0.7170 -24.1380 2.4830 5 7 9 0 0 7 C5 C_ARO 0 0.0000 -0.1540 -23.0660 3.1730 6 8 12 0 0 8 H5 H_ALI 0 0.0000 0.7550 -22.6080 2.8130 7 0 0 0 0 9 H6 H_ALI 0 0.0000 -0.2450 -24.5100 1.5860 6 0 0 0 0 10 C2 C_ARO 0 0.0000 -2.5120 -24.2570 4.1090 5 11 21 0 0 11 C3 C_ARO 0 0.0000 -1.9500 -23.1800 4.8080 10 12 15 0 0 12 C4 C_ARO 0 0.0000 -0.7700 -22.5850 4.3330 7 11 13 0 0 13 O4 O_HYD 0 0.0000 -0.2000 -21.5310 4.9900 12 14 0 0 0 14 H4 H_OXY 0 0.0000 -0.0680 -21.7600 5.9020 13 0 0 0 0 15 O3 O_EST 0 0.0000 -2.5640 -22.7150 5.9560 11 16 0 0 0 16 C10 C_ALI 0 0.0000 -2.6810 -23.5360 7.1270 15 17 18 19 0 17 H101 H_ALI 0 0.0000 -2.7110 -24.5950 6.8310 16 0 0 0 20 18 H102 H_ALI 0 0.0000 -1.8160 -23.3630 7.7840 16 0 0 0 20 19 H103 H_ALI 0 0.0000 -3.6060 -23.2790 7.6640 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 -2.7110 -23.7457 7.4263 0 0 0 0 0 21 H2 H_ALI 0 0.0000 -3.4220 -24.7180 4.4640 10 0 0 0 0 22 H7 H_ALI 0 0.0000 -1.7550 -26.5090 1.6610 4 0 0 0 0 23 H8 H_ALI 0 0.0000 -4.4790 -25.5390 2.6110 3 0 0 0 0 24 O5' O_EST 0 0.0000 -3.2050 -28.2460 0.7200 2 25 0 0 0 25 C5' C_ALI 0 0.0000 -2.2360 -28.9010 1.5510 24 26 27 29 0 26 H5'1 H_ALI 0 0.0000 -1.6340 -28.1370 2.0650 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 -2.7700 -29.5340 2.2750 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -2.2020 -28.8355 2.1700 0 0 0 0 0 29 C4' C_ALI 0 0.0000 -1.3090 -29.7870 0.7290 25 30 38 39 0 30 C3' C_ALI 0 0.0000 -2.0540 -30.9040 0.0060 29 31 33 37 0 31 O3' O_HYD 0 0.0000 -1.4840 -32.1640 0.3720 30 32 0 0 0 32 HA H_OXY 0 0.0000 -1.3580 -32.6930 -0.4070 31 0 0 0 0 33 C2' C_ALI 0 0.0000 -1.8590 -30.6060 -1.4730 30 34 36 40 0 34 O2' O_HYD 0 0.0000 -1.5580 -31.7760 -2.2390 33 35 0 0 0 35 HB H_OXY 0 0.0000 -1.4910 -31.5450 -3.1580 34 0 0 0 0 36 H2' H_ALI 0 0.0000 -2.7850 -30.1970 -1.9030 33 0 0 0 0 37 H3' H_ALI 0 0.0000 -3.1230 -30.9540 0.2610 30 0 0 0 0 38 H4' H_ALI 0 0.0000 -0.5960 -30.2410 1.4330 29 0 0 0 0 39 O4' O_EST 0 0.0000 -0.6470 -28.9930 -0.2600 29 40 0 0 0 40 C1' C_ALI 0 0.0000 -0.6890 -29.6380 -1.5350 33 39 41 42 0 41 H1' H_ALI 0 0.0000 -0.9610 -29.1560 -2.4860 40 0 0 0 0 42 OXT O_HYD 0 0.0000 0.6070 -29.9260 -1.7280 40 43 0 0 0 43 HOT H_OXY 0 0.0000 0.7810 -29.9940 -2.6590 42 0 0 0 0