REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (6AR,12AR)-3-(HYDROXYMETHYL)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2-C]CHROMEN-6A(12AH)-OL RESIDUE P1S 3 40 1 40 1 CHI1 0 0 0.0000 1 2 25 26 26 2 PHI1 0 0 0.0000 6 34 35 39 0 3 PHI2 0 0 0.0000 34 35 39 40 0 1 C1 C_ALI 0 0.0000 0.3760 1.5270 0.7740 2 27 28 30 0 2 C5 C_ALI 0 0.0000 -0.2870 1.0380 -0.5130 1 3 11 25 0 3 C4 C_ALI 0 0.0000 0.4300 -0.2360 -1.0050 2 4 9 10 0 4 C3 C_ARO 0 0.0000 1.8400 -0.2950 -0.4860 3 5 31 0 0 5 C9 C_ARO 0 0.0000 2.5880 -1.4340 -0.7490 4 6 8 0 0 6 C8 C_ARO 0 0.0000 3.8850 -1.5400 -0.2900 5 7 34 0 0 7 H8 H_ALI 0 0.0000 4.4600 -2.4300 -0.5010 6 0 0 0 0 8 H9 H_ALI 0 0.0000 2.1520 -2.2420 -1.3160 5 0 0 0 0 9 O2 O_EST 0 0.0000 -0.3370 -1.3100 -0.4280 3 12 0 0 0 10 H4 H_ALI 0 0.0000 0.4170 -0.2920 -2.0930 3 0 0 0 0 11 C11 C_ARO 0 0.0000 -1.6750 0.5110 -0.2050 2 12 15 0 0 12 C10 C_ARO 0 0.0000 -1.5990 -0.8840 -0.1970 9 11 13 0 0 13 C12 C_ARO 0 0.0000 -2.7310 -1.6790 0.0310 12 14 17 0 0 14 H12 H_ALI 0 0.0000 -2.6910 -2.7580 0.0340 13 0 0 0 0 15 C15 C_ARO 0 0.0000 -2.8470 1.2200 0.0180 11 16 24 0 0 16 C14 C_ARO 0 0.0000 -3.9710 0.4270 0.2490 15 17 19 0 0 17 C13 C_ARO 0 0.0000 -3.9120 -0.9740 0.2530 13 16 18 0 0 18 O3 O_EST 0 0.0000 -5.1530 -1.4600 0.4990 17 20 0 0 0 19 O4 O_EST 0 0.0000 -5.2460 0.8120 0.4960 16 20 0 0 0 20 C16 C_ALI 0 0.0000 -6.0540 -0.3590 0.2600 18 19 21 22 0 21 H161 H_ALI 0 0.0000 -6.4120 -0.3750 -0.7690 20 0 0 0 23 22 H162 H_ALI 0 0.0000 -6.8920 -0.3930 0.9570 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -6.6520 -0.3840 0.0940 0 0 0 0 0 24 H15 H_ALI 0 0.0000 -2.8860 2.2990 0.0120 15 0 0 0 0 25 O5 O_HYD 0 0.0000 -0.3220 2.0520 -1.5190 2 26 0 0 0 26 HO5 H_OXY 0 0.0000 -0.8570 2.7770 -1.1670 25 0 0 0 0 27 H11 H_ALI 0 0.0000 -0.1670 2.3900 1.1580 1 0 0 0 29 28 H12A H_ALI 0 0.0000 0.3650 0.7280 1.5160 1 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.0990 1.5590 1.3370 0 0 0 0 0 30 O1 O_EST 0 0.0000 1.7240 1.8980 0.4940 1 31 0 0 0 31 C2 C_ARO 0 0.0000 2.4040 0.7380 0.2390 4 30 32 0 0 32 C6 C_ARO 0 0.0000 3.7110 0.6250 0.7060 31 33 34 0 0 33 H6 H_ALI 0 0.0000 4.1580 1.4400 1.2550 32 0 0 0 0 34 C7 C_ARO 0 0.0000 4.4500 -0.5080 0.4370 6 32 35 0 0 35 C17 C_ALI 0 0.0000 5.8650 -0.6240 0.9400 34 36 37 39 0 36 H171 H_ALI 0 0.0000 6.1000 -1.6720 1.1270 35 0 0 0 38 37 H172 H_ALI 0 0.0000 5.9700 -0.0580 1.8650 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 6.0350 -0.8650 1.4960 0 0 0 0 0 39 O6 O_HYD 0 0.0000 6.7640 -0.1030 -0.0420 35 40 0 0 0 40 HO6 H_OXY 0 0.0000 7.6560 -0.1960 0.3190 39 0 0 0 0