REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R,5Z,8S,9S,11E)-8,9,16-TRIHYDROXY-14-METHOXY-3-METHYL-3,4,9,10-TETRAHYDRO-1H-2-BENZOXACYCLOTETRADECINE-1,7(8H)-DIONE RESIDUE FRR 6 52 1 52 1 CHI1 0 0 0.0000 9 10 21 22 22 2 CHI2 0 0 0.0000 8 9 24 25 25 3 CHI3 0 0 0.0000 2 3 33 34 38 4 CHI4 0 0 0.0000 3 33 34 35 38 5 CHI5 0 0 0.0000 2 1 40 41 41 6 PHI1 0 0 0.0000 14 46 48 51 0 1 C11 C_ARO 0 0.0000 -1.6150 0.0170 -1.4220 2 40 42 0 0 2 C16 C_ARO 0 0.0000 -0.3940 0.4430 -0.9100 1 3 39 0 0 3 C15 C_ARO 0 0.0000 0.3180 1.4450 -1.5630 2 4 33 0 0 4 C14 C_ARO 0 0.0000 -0.1900 2.0210 -2.7310 3 5 32 0 0 5 C3 C_ARO 0 0.0000 -1.4130 1.5980 -3.2810 4 6 42 0 0 6 C23 C_BYL 0 0.0000 -1.9640 2.2460 -4.4850 5 7 31 0 0 7 C17 C_BYL 0 0.0000 -1.2340 2.7760 -5.4800 6 8 30 0 0 8 C34 C_ALI 0 0.0000 -1.8520 3.3550 -6.7250 7 9 27 28 0 9 C24 C_ALI 0 0.0000 -1.4710 2.5030 -7.9480 8 10 24 26 0 10 C39 C_ALI 0 0.0000 -2.5870 2.4140 -8.9990 9 11 21 23 0 11 C40 C_BYL 0 0.0000 -3.8250 1.6790 -8.4830 10 12 20 0 0 12 C41 C_BYL 0 0.0000 -3.6050 0.3460 -7.8560 11 13 19 0 0 13 C42 C_BYL 0 0.0000 -4.4840 -0.1320 -6.9660 12 14 18 0 0 14 C18 C_ALI 0 0.0000 -4.2990 -1.4400 -6.2450 13 15 16 46 0 15 H181 H_ALI 0 0.0000 -5.0670 -2.1310 -6.6110 14 0 0 0 17 16 H182 H_ALI 0 0.0000 -3.3200 -1.8720 -6.4890 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 -4.1935 -2.0015 -6.5500 0 0 0 0 0 18 H1 H_ALI 0 0.0000 -5.3850 0.4280 -6.7290 13 0 0 0 0 19 H41 H_ALI 0 0.0000 -2.6940 -0.1880 -8.0990 12 0 0 0 0 20 O40 O_BYL 0 0.0000 -4.9540 2.1560 -8.5830 11 0 0 0 0 21 O44 O_HYD 0 0.0000 -2.9630 3.7070 -9.4520 10 22 0 0 0 22 H44 H_OXY 0 0.0000 -2.5430 3.8340 -10.3180 21 0 0 0 0 23 H39 H_ALI 0 0.0000 -2.2280 1.8750 -9.8830 10 0 0 0 0 24 O42 O_HYD 0 0.0000 -0.3120 3.0850 -8.5490 9 25 0 0 0 25 H42 H_OXY 0 0.0000 0.1170 2.3770 -9.0530 24 0 0 0 0 26 H24 H_ALI 0 0.0000 -1.1780 1.4940 -7.6350 9 0 0 0 0 27 H341 H_ALI 0 0.0000 -2.9390 3.3970 -6.5970 8 0 0 0 29 28 H342 H_ALI 0 0.0000 -1.4990 4.3870 -6.8400 8 0 0 0 29 29 Q2 PSEUD 0 0.0000 -2.2190 3.8920 -6.7185 0 0 0 0 0 30 H17 H_ALI 0 0.0000 -0.1480 2.7660 -5.4440 7 0 0 0 0 31 H23 H_ALI 0 0.0000 -3.0480 2.2540 -4.5680 6 0 0 0 0 32 H14 H_ALI 0 0.0000 0.3830 2.8200 -3.1980 4 0 0 0 0 33 O48 O_EST 0 0.0000 1.5070 1.8720 -1.0570 3 34 0 0 0 34 C59 C_ALI 0 0.0000 1.9690 1.2420 0.1370 33 35 36 37 0 35 H591 H_ALI 0 0.0000 3.0180 1.4990 0.3030 34 0 0 0 38 36 H592 H_ALI 0 0.0000 1.8580 0.1590 0.0450 34 0 0 0 38 37 H593 H_ALI 0 0.0000 1.3710 1.5970 0.9800 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 2.0823 1.0850 0.4427 0 0 0 0 0 39 H16 H_ALI 0 0.0000 0.0020 -0.0010 -0.0000 2 0 0 0 0 40 O46 O_HYD 0 0.0000 -2.2890 -0.9680 -0.7600 1 41 0 0 0 41 H46 H_OXY 0 0.0000 -2.7490 -0.5980 0.0090 40 0 0 0 0 42 C2 C_ARO 0 0.0000 -2.1190 0.5870 -2.6000 1 5 43 0 0 43 C26 C_BYL 0 0.0000 -3.4300 0.0840 -3.0430 42 44 45 0 0 44 O38 O_BYL 0 0.0000 -4.4460 0.2130 -2.3800 43 0 0 0 0 45 O15 O_EST 0 0.0000 -3.2740 -0.5700 -4.2230 43 46 0 0 0 46 C31 C_ALI 0 0.0000 -4.4310 -1.2800 -4.7230 14 45 47 48 0 47 H31 H_ALI 0 0.0000 -5.3480 -0.7230 -4.4890 46 0 0 0 0 48 C62 C_ALI 0 0.0000 -4.4780 -2.6510 -4.0520 46 49 50 51 0 49 H621 H_ALI 0 0.0000 -4.1360 -2.5830 -3.0150 48 0 0 0 52 50 H622 H_ALI 0 0.0000 -5.4980 -3.0460 -4.0540 48 0 0 0 52 51 H623 H_ALI 0 0.0000 -3.8340 -3.3600 -4.5810 48 0 0 0 52 52 Q4 PSEUD 0 0.0000 -4.4893 -2.9963 -3.8833 0 0 0 0 0