REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S,3aR,4S,6S,6aR,7E,10S,12R,13E,15R,15aR)-3-benzyl-6,12-dihydroxy-4,10,12-trimethyl-5-methylidene-1,11-dioxo-2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-1H-cycloundeca[d]isoindol-15-yl acetate" RESIDUE CY9 13 84 1 84 1 CHI1 0 0 0.0000 2 1 3 4 33 2 CHI2 0 0 0.0000 1 3 4 5 32 3 CHI3 0 0 0.0000 3 4 5 6 13 4 CHI4 0 0 0.0000 5 6 7 8 11 5 CHI5 0 0 0.0000 3 4 14 15 31 6 PHI1 0 0 0.0000 2 1 34 75 0 7 CHI6 0 0 0.0000 35 36 42 43 43 8 CHI7 0 0 0.0000 47 48 49 50 53 9 CHI8 0 0 0.0000 54 56 57 58 58 10 CHI9 0 0 0.0000 54 56 59 60 63 11 PHI2 0 0 0.0000 34 75 77 78 0 12 PHI3 0 0 0.0000 75 77 78 84 0 13 CHI10 0 0 0.0000 77 78 79 80 83 1 C1 C_BYL 0 0.0000 159.7530 -16.4910 31.3260 2 3 34 0 0 2 O1 O_BYL 0 0.0000 160.6910 -16.3750 32.1150 1 0 0 0 0 3 N2 N_AMO 0 0.0000 159.9060 -16.8640 30.0590 1 4 33 0 0 4 C3 C_ALI 0 0.0000 158.6160 -16.8420 29.3530 3 5 14 32 0 5 C4 C_ALI 0 0.0000 157.5720 -16.2730 30.3190 4 6 13 34 0 6 C5 C_ALI 0 0.0000 157.0340 -14.9310 29.8150 5 7 12 37 0 7 C11 C_ALI 0 0.0000 156.5080 -15.0410 28.3820 6 8 9 10 0 8 H11 H_ALI 0 0.0000 155.4080 -15.0670 28.3960 7 0 0 0 11 9 H11A H_ALI 0 0.0000 156.8470 -14.1720 27.7990 7 0 0 0 11 10 H11B H_ALI 0 0.0000 156.8910 -15.9630 27.9210 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 156.3820 -15.0673 28.0387 0 0 0 0 0 12 H5 H_ALI 0 0.0000 156.1880 -14.6110 30.4400 6 0 0 0 0 13 H4 H_ALI 0 0.0000 156.6860 -16.9180 30.4110 5 0 0 0 0 14 C10 C_ALI 0 0.0000 158.2550 -18.2670 28.9290 4 15 29 30 0 15 C24 C_ARO 0 0.0000 157.0570 -18.3950 27.9880 14 16 20 0 0 16 C25 C_ARO 0 0.0000 157.1910 -18.0370 26.6500 15 17 19 0 0 17 C26 C_ARO 0 0.0000 156.1200 -18.1900 25.7780 16 18 22 0 0 18 H26 H_ALI 0 0.0000 156.2240 -17.9130 24.7390 17 0 0 0 27 19 H25 H_ALI 0 0.0000 158.1280 -17.6400 26.2890 16 0 0 0 26 20 C29 C_ARO 0 0.0000 155.8490 -18.9020 28.4560 15 21 25 0 0 21 C28 C_ARO 0 0.0000 154.7780 -19.0550 27.5830 20 22 24 0 0 22 C27 C_ARO 0 0.0000 154.9140 -18.7000 26.2460 17 21 23 0 0 23 H27 H_ALI 0 0.0000 154.0810 -18.8210 25.5690 22 0 0 0 0 24 H28 H_ALI 0 0.0000 153.8400 -19.4500 27.9440 21 0 0 0 27 25 H29 H_ALI 0 0.0000 155.7430 -19.1760 29.4950 20 0 0 0 26 26 Q8 PSEUD 0 0.0000 156.9355 -18.4080 27.8920 0 0 0 0 28 27 Q9 PSEUD 0 0.0000 155.0320 -18.6815 26.3415 0 0 0 0 28 28 QQA PSEUD 0 0.0000 155.9837 -18.5448 27.1167 0 0 0 0 0 29 H10 H_ALI 0 0.0000 159.1290 -18.6880 28.4100 14 0 0 0 31 30 H10A H_ALI 0 0.0000 157.9740 -18.7960 29.8510 14 0 0 0 31 31 Q2 PSEUD 0 0.0000 158.5515 -18.7420 29.1305 0 0 0 0 0 32 H3 H_ALI 0 0.0000 158.6600 -16.2180 28.4480 4 0 0 0 0 33 HN2 H_AMI 0 0.0000 160.7780 -17.1240 29.6430 3 0 0 0 0 34 C9 C_ALI 0 0.0000 158.3000 -16.1490 31.6630 1 5 35 75 0 35 C8 C_ALI 0 0.0000 158.2280 -14.7270 32.2330 34 36 45 74 0 36 C7 C_ALI 0 0.0000 158.8180 -13.7030 31.2600 35 37 42 44 0 37 C6 C_BYL 0 0.0000 158.1750 -13.9180 29.8910 6 36 38 0 0 38 C12 C_BYL 0 0.0000 158.6530 -13.2530 28.7680 37 39 40 0 0 39 H12 H_ALI 0 0.0000 159.4520 -12.5990 29.0860 38 0 0 0 41 40 H12A H_ALI 0 0.0000 158.2900 -13.3690 27.7570 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 158.8710 -12.9840 28.4215 0 0 0 0 0 42 O7 O_HYD 0 0.0000 158.5050 -12.3810 31.7060 36 43 0 0 0 43 HO7 H_OXY 0 0.0000 158.4360 -12.3740 32.6530 42 0 0 0 0 44 H7 H_ALI 0 0.0000 159.9100 -13.8250 31.2050 36 0 0 0 0 45 C13 C_BYL 0 0.0000 158.9940 -14.5870 33.5520 35 46 73 0 0 46 C14 C_BYL 0 0.0000 158.3960 -13.9600 34.6390 45 47 72 0 0 47 C15 C_ALI 0 0.0000 159.0790 -13.8060 35.8420 46 48 69 70 0 48 C16 C_ALI 0 0.0000 158.8530 -14.9530 36.8280 47 49 54 68 0 49 C22 C_ALI 0 0.0000 159.2980 -14.5540 38.2370 48 50 51 52 0 50 H22 H_ALI 0 0.0000 160.3930 -14.4580 38.2630 49 0 0 0 53 51 H22A H_ALI 0 0.0000 158.8390 -13.5910 38.5070 49 0 0 0 53 52 H22B H_ALI 0 0.0000 158.9810 -15.3260 38.9540 49 0 0 0 53 53 Q4 PSEUD 0 0.0000 159.4043 -14.4583 38.5747 0 0 0 0 0 54 C17 C_BYL 0 0.0000 159.6250 -16.2010 36.3920 48 55 56 0 0 55 O17 O_BYL 0 0.0000 160.8520 -16.1800 36.3050 54 0 0 0 0 56 C18 C_ALI 0 0.0000 158.8540 -17.4850 36.0850 54 57 59 64 0 57 O18 O_HYD 0 0.0000 159.7870 -18.5200 35.7610 56 58 0 0 0 58 HO18 H_OXY 0 0.0000 159.9940 -18.4820 34.8350 57 0 0 0 0 59 C23 C_ALI 0 0.0000 158.0240 -17.8740 37.3100 56 60 61 62 0 60 H23 H_ALI 0 0.0000 158.6830 -17.9670 38.1860 59 0 0 0 63 61 H23A H_ALI 0 0.0000 157.2680 -17.0980 37.5020 59 0 0 0 63 62 H23B H_ALI 0 0.0000 157.5240 -18.8360 37.1240 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 157.8250 -17.9670 37.6040 0 0 0 0 0 64 C19 C_BYL 0 0.0000 158.0210 -17.2360 35.0000 56 65 67 0 0 65 C20 C_BYL 0 0.0000 158.4930 -17.4350 33.7080 64 66 75 0 0 66 H20 H_ALI 0 0.0000 159.5020 -17.7900 33.5560 65 0 0 0 0 67 H19 H_ALI 0 0.0000 157.0110 -16.8890 35.1610 64 0 0 0 0 68 H16 H_ALI 0 0.0000 157.7760 -15.1760 36.8380 48 0 0 0 0 69 H15 H_ALI 0 0.0000 160.1550 -13.7540 35.6200 47 0 0 0 71 70 H15A H_ALI 0 0.0000 158.6970 -12.8910 36.3170 47 0 0 0 71 71 Q6 PSEUD 0 0.0000 159.4260 -13.3225 35.9685 0 0 0 0 0 72 H14 H_ALI 0 0.0000 157.3870 -13.5870 34.5490 46 0 0 0 0 73 H13 H_ALI 0 0.0000 159.9980 -14.9750 33.6370 45 0 0 0 0 74 H8 H_ALI 0 0.0000 157.1580 -14.5350 32.4010 35 0 0 0 0 75 C21 C_ALI 0 0.0000 157.6790 -17.1820 32.6090 34 65 76 77 0 76 H21 H_ALI 0 0.0000 157.5690 -18.1290 32.0600 75 0 0 0 0 77 O21 O_EST 0 0.0000 156.3950 -16.7120 33.0430 75 78 0 0 0 78 C30 C_BYL 0 0.0000 155.4260 -17.6380 32.8130 77 79 84 0 0 79 C31 C_ALI 0 0.0000 154.1030 -17.3380 33.1180 78 80 81 82 0 80 H31 H_ALI 0 0.0000 153.9870 -17.2590 34.2090 79 0 0 0 83 81 H31A H_ALI 0 0.0000 153.8270 -16.3820 32.6500 79 0 0 0 83 82 H31B H_ALI 0 0.0000 153.4490 -18.1360 32.7370 79 0 0 0 83 83 Q7 PSEUD 0 0.0000 153.7543 -17.2590 33.1987 0 0 0 0 0 84 O30 O_BYL 0 0.0000 155.7080 -18.7260 32.3130 78 0 0 0 0