REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-({3-[(1S,4S,4aS,6S,7S,9S,9aR)-1,6-dimethyl-2-oxo-4-phenyldecahydro-6,9-epoxy-4a,7-methanobenzo[7]annulen-1-yl]propanoyl}amino)-2,4-dihydroxybenzoic acid" RESIDUE P9C 23 82 1 82 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 1 2 9 10 12 5 CHI5 0 0 0.0000 1 2 13 14 17 6 PHI1 0 0 0.0000 2 1 18 20 0 7 PHI2 0 0 0.0000 1 18 20 62 0 8 CHI6 0 0 0.0000 18 20 21 22 60 9 CHI7 0 0 0.0000 20 21 22 23 49 10 CHI8 0 0 0.0000 21 22 23 24 46 11 CHI9 0 0 0.0000 22 23 24 25 43 12 CHI10 0 0 0.0000 23 24 26 27 43 13 CHI11 0 0 0.0000 24 26 27 28 42 14 CHI12 0 0 0.0000 27 28 29 30 30 15 CHI13 0 0 0.0000 31 32 33 34 34 16 CHI14 0 0 0.0000 27 36 37 38 38 17 CHI15 0 0 0.0000 20 21 50 51 55 18 CHI16 0 0 0.0000 21 50 52 53 55 19 CHI17 0 0 0.0000 20 21 56 57 60 20 PHI3 0 0 0.0000 18 20 62 67 0 21 CHI18 0 0 0.0000 20 62 63 64 66 22 PHI4 0 0 0.0000 20 62 67 69 0 23 PHI5 0 0 0.0000 62 67 69 74 0 1 O16 O_EST 0 0.0000 3.6900 -1.2200 -2.4580 2 18 0 0 0 2 C15 C_ALI 0 0.0000 4.9980 -1.0770 -1.8430 1 3 9 13 0 3 C12 C_ALI 0 0.0000 5.1050 -2.2300 -0.8000 2 4 8 63 0 4 C11 C_ALI 0 0.0000 3.7490 -2.9810 -0.9870 3 5 6 18 0 5 H11 H_ALI 0 0.0000 3.4440 -3.4900 -0.0860 4 0 0 0 7 6 H11A H_ALI 0 0.0000 3.8350 -3.7120 -1.8060 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 3.6395 -3.6010 -0.9460 0 0 0 0 0 8 H12 H_ALI 0 0.0000 5.9910 -2.8540 -0.9000 3 0 0 0 0 9 C14 C_ALI 0 0.0000 4.8890 0.2260 -0.9970 2 10 11 62 0 10 H14 H_ALI 0 0.0000 4.3330 0.9930 -1.5330 9 0 0 0 12 11 H14A H_ALI 0 0.0000 5.8690 0.5820 -0.6850 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 5.1010 0.7875 -1.1090 0 0 0 0 0 13 C17 C_ALI 0 0.0000 6.1480 -1.0590 -2.8520 2 14 15 16 0 14 H17 H_ALI 0 0.0000 6.0260 -0.2110 -3.5260 13 0 0 0 17 15 H17A H_ALI 0 0.0000 7.0960 -0.9690 -2.3220 13 0 0 0 17 16 H17B H_ALI 0 0.0000 6.1410 -1.9850 -3.4280 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 6.4210 -1.0550 -3.0920 0 0 0 0 0 18 C10 C_ALI 0 0.0000 2.8490 -1.7970 -1.4110 1 4 19 20 0 19 H10 H_ALI 0 0.0000 1.8860 -2.1140 -1.8110 18 0 0 0 0 20 C9 C_ALI 0 0.0000 2.7270 -0.7330 -0.3200 18 21 61 62 0 21 C4 C_ALI 0 0.0000 1.6550 -1.0110 0.7090 20 22 50 56 0 22 C3 C_ALI 0 0.0000 0.2710 -0.7870 0.0620 21 23 47 48 0 23 C2 C_ALI 0 0.0000 -0.8250 -1.2030 1.0450 22 24 44 45 0 24 C1 C_BYL 0 0.0000 -2.1740 -0.8630 0.4660 23 25 26 0 0 25 O20 O_BYL 0 0.0000 -2.2510 -0.3390 -0.6250 24 0 0 0 0 26 N28 N_AMO 0 0.0000 -3.2950 -1.1400 1.1620 24 27 43 0 0 27 C24 C_ARO 0 0.0000 -4.5530 -0.9310 0.5760 26 28 36 0 0 28 C23 C_ARO 0 0.0000 -4.8600 0.2980 0.0050 27 29 31 0 0 29 O31 O_HYD 0 0.0000 -3.9440 1.2990 0.0110 28 30 0 0 0 30 HO31 H_OXY 0 0.0000 -3.9920 1.8720 0.7880 29 0 0 0 0 31 C22 C_ARO 0 0.0000 -6.1200 0.4980 -0.5780 28 32 40 0 0 32 C21 C_BYL 0 0.0000 -6.4540 1.7960 -1.1860 31 33 35 0 0 33 O32 O_HYD 0 0.0000 -7.6650 1.9860 -1.7460 32 34 0 0 0 34 HO32 H_OXY 0 0.0000 -7.8380 2.8550 -2.1330 33 0 0 0 0 35 O33 O_BYL 0 0.0000 -5.6370 2.6970 -1.1840 32 0 0 0 0 36 C25 C_ARO 0 0.0000 -5.4960 -1.9560 0.5670 27 37 39 0 0 37 O30 O_HYD 0 0.0000 -5.1960 -3.1560 1.1260 36 38 0 0 0 38 HO30 H_OXY 0 0.0000 -5.3530 -3.1970 2.0790 37 0 0 0 0 39 C26 C_ARO 0 0.0000 -6.7440 -1.7530 -0.0110 36 40 42 0 0 40 C27 C_ARO 0 0.0000 -7.0600 -0.5380 -0.5750 31 39 41 0 0 41 H27 H_ALI 0 0.0000 -8.0320 -0.3860 -1.0190 40 0 0 0 0 42 H26 H_ALI 0 0.0000 -7.4700 -2.5530 -0.0150 39 0 0 0 0 43 HN28 H_AMI 0 0.0000 -3.2310 -1.4840 2.0660 26 0 0 0 0 44 H2 H_ALI 0 0.0000 -0.6890 -0.6710 1.9870 23 0 0 0 46 45 H2A H_ALI 0 0.0000 -0.7660 -2.2770 1.2220 23 0 0 0 46 46 Q4 PSEUD 0 0.0000 -0.7275 -1.4740 1.6045 0 0 0 0 0 47 H3 H_ALI 0 0.0000 0.1930 -1.3870 -0.8450 22 0 0 0 49 48 H3A H_ALI 0 0.0000 0.1540 0.2670 -0.1890 22 0 0 0 49 49 Q5 PSEUD 0 0.0000 0.1735 -0.5600 -0.5170 0 0 0 0 0 50 C5 C_BYL 0 0.0000 1.7730 -0.0350 1.8650 21 51 52 0 0 51 O19 O_BYL 0 0.0000 0.7950 0.5290 2.2910 50 0 0 0 0 52 C6 C_ALI 0 0.0000 3.1370 0.2080 2.4680 50 53 54 67 0 53 H6 H_ALI 0 0.0000 3.0680 0.9730 3.2410 52 0 0 0 55 54 H6A H_ALI 0 0.0000 3.5310 -0.7120 2.8920 52 0 0 0 55 55 Q6 PSEUD 0 0.0000 3.2995 0.1305 3.0665 0 0 0 0 0 56 C18 C_ALI 0 0.0000 1.6860 -2.4310 1.2680 21 57 58 59 0 57 H18 H_ALI 0 0.0000 1.5280 -3.1440 0.4580 56 0 0 0 60 58 H18A H_ALI 0 0.0000 2.6550 -2.6180 1.7320 56 0 0 0 60 59 H18B H_ALI 0 0.0000 0.8980 -2.5460 2.0110 56 0 0 0 60 60 Q7 PSEUD 0 0.0000 1.6937 -2.7693 1.4003 0 0 0 0 0 61 H9 H_ALI 0 0.0000 2.3560 0.1770 -0.8790 20 0 0 0 0 62 C8 C_ALI 0 0.0000 4.0830 -0.3130 0.2210 9 20 63 67 0 63 C13 C_ALI 0 0.0000 4.9380 -1.5460 0.5890 3 62 64 65 0 64 H13 H_ALI 0 0.0000 5.9090 -1.2380 0.9900 63 0 0 0 66 65 H13A H_ALI 0 0.0000 4.4290 -2.1960 1.2970 63 0 0 0 66 66 Q8 PSEUD 0 0.0000 5.1690 -1.7170 1.1435 0 0 0 0 0 67 C7 C_ALI 0 0.0000 4.0540 0.6990 1.3380 52 62 68 69 0 68 H7 H_ALI 0 0.0000 5.0670 0.8200 1.7330 67 0 0 0 0 69 C39 C_ARO 0 0.0000 3.5610 2.0320 0.8350 67 70 74 0 0 70 C34 C_ARO 0 0.0000 4.3810 3.1420 0.9030 69 71 73 0 0 71 C36 C_ARO 0 0.0000 3.9290 4.3650 0.4420 70 72 76 0 0 72 H36 H_ALI 0 0.0000 4.5710 5.2320 0.4910 71 0 0 0 81 73 H34 H_ALI 0 0.0000 5.3760 3.0540 1.3130 70 0 0 0 80 74 C35 C_ARO 0 0.0000 2.2850 2.1450 0.3160 69 75 79 0 0 75 C38 C_ARO 0 0.0000 1.8330 3.3670 -0.1450 74 76 78 0 0 76 C37 C_ARO 0 0.0000 2.6550 4.4770 -0.0820 71 75 77 0 0 77 H37 H_ALI 0 0.0000 2.3010 5.4320 -0.4420 76 0 0 0 0 78 H38 H_ALI 0 0.0000 0.8360 3.4560 -0.5510 75 0 0 0 81 79 H35 H_ALI 0 0.0000 1.6430 1.2780 0.2670 74 0 0 0 80 80 Q9 PSEUD 0 0.0000 3.5095 2.1660 0.7900 0 0 0 0 82 81 Q10 PSEUD 0 0.0000 2.7035 4.3440 -0.0300 0 0 0 0 82 82 QQA PSEUD 0 0.0000 3.1065 3.2550 0.3800 0 0 0 0 0