REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7,11-DIHYDROXY-8,8,10,12,16-PENTAMETHYL-3-[1-METHYL-2-(2-METHYL-THIAZOL-4-YL)VINYL]-4,17-DIOXABICYCLO[14.1.0]HEPTADECANE-5,9-DIONE RESIDUE EPB 26 89 1 89 1 CHI1 0 0 0.0000 1 2 3 4 50 2 CHI2 0 0 0.0000 2 3 4 5 47 3 CHI3 0 0 0.0000 3 4 5 6 6 4 CHI4 0 0 0.0000 3 4 7 8 46 5 CHI5 0 0 0.0000 4 7 8 9 12 6 CHI6 0 0 0.0000 4 7 13 14 17 7 CHI7 0 0 0.0000 4 7 19 20 46 8 CHI8 0 0 0.0000 7 19 21 22 46 9 CHI9 0 0 0.0000 19 21 22 23 26 10 CHI10 0 0 0.0000 19 21 27 28 45 11 CHI11 0 0 0.0000 21 27 28 29 29 12 CHI12 0 0 0.0000 21 27 30 31 44 13 CHI13 0 0 0.0000 27 30 31 32 35 14 CHI14 0 0 0.0000 27 30 36 37 43 15 CHI15 0 0 0.0000 30 36 37 38 40 16 PHI1 0 0 0.0000 1 2 51 52 0 17 PHI2 0 0 0.0000 2 51 52 73 0 18 CHI16 0 0 0.0000 51 52 53 54 71 19 CHI17 0 0 0.0000 52 53 54 55 58 20 CHI18 0 0 0.0000 53 59 60 61 70 21 CHI19 0 0 0.0000 61 62 63 64 67 22 PHI3 0 0 0.0000 51 52 73 77 0 23 PHI4 0 0 0.0000 52 73 77 79 0 24 PHI5 0 0 0.0000 73 77 79 86 0 25 CHI20 0 0 0.0000 77 79 80 81 84 26 PHI6 0 0 0.0000 77 79 86 88 0 1 O16 O_BYL 0 0.0000 -1.2210 -0.2910 -0.9240 2 0 0 0 0 2 C16 C_BYL 0 0.0000 -1.2070 0.8100 -0.4390 1 3 51 0 0 3 C15 C_ALI 0 0.0000 -2.2420 1.1670 0.6150 2 4 48 49 0 4 C14 C_ALI 0 0.0000 -2.3680 -0.0100 1.5780 3 5 7 47 0 5 O14 O_HYD 0 0.0000 -3.1040 -1.0610 0.9190 4 6 0 0 0 6 H2 H_OXY 0 0.0000 -2.5990 -1.3050 0.1310 5 0 0 0 0 7 C13 C_ALI 0 0.0000 -3.0860 0.3330 2.8720 4 8 13 19 0 8 C29 C_ALI 0 0.0000 -3.5220 1.7960 2.9410 7 9 10 11 0 9 H291 H_ALI 0 0.0000 -4.0290 1.9800 3.8880 8 0 0 0 12 10 H292 H_ALI 0 0.0000 -2.6450 2.4400 2.8670 8 0 0 0 12 11 H293 H_ALI 0 0.0000 -4.2020 2.0130 2.1170 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -3.6253 2.1443 2.9573 0 0 0 0 18 13 C30 C_ALI 0 0.0000 -4.3770 -0.5240 2.9160 7 14 15 16 0 14 H301 H_ALI 0 0.0000 -4.9260 -0.3080 3.8330 13 0 0 0 17 15 H302 H_ALI 0 0.0000 -5.0010 -0.2870 2.0550 13 0 0 0 17 16 H303 H_ALI 0 0.0000 -4.1120 -1.5810 2.8920 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -4.6797 -0.7253 2.9267 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -4.1525 0.7095 2.9420 0 0 0 0 0 19 C12 C_BYL 0 0.0000 -2.2830 -0.0350 4.0870 7 20 21 0 0 20 O12 O_BYL 0 0.0000 -2.8630 -0.6810 4.9510 19 0 0 0 0 21 C11 C_ALI 0 0.0000 -0.8480 0.3170 4.3470 19 22 27 46 0 22 C28 C_ALI 0 0.0000 -0.3250 1.3970 3.4110 21 23 24 25 0 23 H281 H_ALI 0 0.0000 -0.9180 2.3030 3.5340 22 0 0 0 26 24 H282 H_ALI 0 0.0000 0.7160 1.6100 3.6480 22 0 0 0 26 25 H283 H_ALI 0 0.0000 -0.4000 1.0510 2.3800 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.2007 1.6547 3.1873 0 0 0 0 0 27 C10 C_ALI 0 0.0000 0.0220 -0.9390 4.2750 21 28 30 45 0 28 O10 O_HYD 0 0.0000 0.0520 -1.4400 2.9400 27 29 0 0 0 29 H10 H_OXY 0 0.0000 0.5000 -0.7740 2.4020 28 0 0 0 0 30 C9 C_ALI 0 0.0000 1.4390 -0.6450 4.7650 27 31 36 44 0 31 C91 C_ALI 0 0.0000 1.6050 -1.2300 6.1770 30 32 33 34 0 32 H911 H_ALI 0 0.0000 2.6140 -1.0310 6.5370 31 0 0 0 35 33 H912 H_ALI 0 0.0000 0.8820 -0.7670 6.8490 31 0 0 0 35 34 H913 H_ALI 0 0.0000 1.4350 -2.3060 6.1470 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 1.6437 -1.3680 6.5110 0 0 0 0 0 36 C8 C_ALI 0 0.0000 2.4850 -1.2770 3.8460 30 37 41 42 0 37 C7 C_ALI 0 0.0000 3.1280 -0.2040 2.9640 36 38 39 86 0 38 H71 H_ALI 0 0.0000 2.4410 0.6310 2.8490 37 0 0 0 40 39 H72 H_ALI 0 0.0000 4.0460 0.1350 3.4450 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 3.2435 0.3830 3.1470 0 0 0 0 0 41 H81 H_ALI 0 0.0000 3.2720 -1.7190 4.4720 36 0 0 0 43 42 H82 H_ALI 0 0.0000 2.0620 -2.0640 3.2350 36 0 0 0 43 43 Q6 PSEUD 0 0.0000 2.6670 -1.8915 3.8535 0 0 0 0 0 44 H9 H_ALI 0 0.0000 1.6130 0.4290 4.8210 30 0 0 0 0 45 H1 H_ALI 0 0.0000 -0.4180 -1.7050 4.9250 27 0 0 0 0 46 H11 H_ALI 0 0.0000 -0.7820 0.7010 5.3800 21 0 0 0 0 47 H14 H_ALI 0 0.0000 -1.3710 -0.3970 1.7810 4 0 0 0 0 48 H151 H_ALI 0 0.0000 -1.8830 2.0620 1.1130 3 0 0 0 50 49 H152 H_ALI 0 0.0000 -3.1910 1.3540 0.1200 3 0 0 0 50 50 Q7 PSEUD 0 0.0000 -2.5370 1.7080 0.6165 0 0 0 0 0 51 O1 O_EST 0 0.0000 -0.2850 1.7170 -0.7690 2 52 0 0 0 52 C2 C_ALI 0 0.0000 0.9550 1.3910 -1.4320 51 53 72 73 0 53 C20 C_BYL 0 0.0000 0.7020 0.8710 -2.8220 52 54 59 0 0 54 C21 C_ALI 0 0.0000 1.8610 0.4930 -3.7080 53 55 56 57 0 55 H211 H_ALI 0 0.0000 2.7960 0.7540 -3.2130 54 0 0 0 58 56 H212 H_ALI 0 0.0000 1.8380 -0.5790 -3.8980 54 0 0 0 58 57 H213 H_ALI 0 0.0000 1.7870 1.0320 -4.6520 54 0 0 0 58 58 Q8 PSEUD 0 0.0000 2.1403 0.4023 -3.9210 0 0 0 0 0 59 C22 C_BYL 0 0.0000 -0.5400 0.7450 -3.2670 53 60 71 0 0 60 C23 C_ARO 0 0.0000 -0.7920 0.1580 -4.5990 59 61 68 0 0 61 N26 N_AMO 0 0.0000 0.1950 -0.3520 -5.3200 60 62 0 0 0 62 C25 C_ARO 0 0.0000 -0.0200 -0.8790 -6.5000 61 63 69 0 0 63 C27 C_ALI 0 0.0000 0.9690 -1.5030 -7.4490 62 64 65 66 0 64 H271 H_ALI 0 0.0000 0.4500 -1.8370 -8.3480 63 0 0 0 67 65 H272 H_ALI 0 0.0000 1.7270 -0.7680 -7.7190 63 0 0 0 67 66 H273 H_ALI 0 0.0000 1.4470 -2.3560 -6.9670 63 0 0 0 67 67 Q9 PSEUD 0 0.0000 1.2080 -1.6537 -7.6780 0 0 0 0 0 68 C24 C_ARO 0 0.0000 -2.0550 0.1280 -5.1330 60 69 70 0 0 69 S1 S_RED 0 0.0000 -1.7320 -0.6700 -6.6980 62 68 0 0 0 70 H24 H_ALI 0 0.0000 -2.9870 0.4880 -4.7210 68 0 0 0 0 71 H22 H_ALI 0 0.0000 -1.3690 1.0720 -2.6560 59 0 0 0 0 72 H3 H_ALI 0 0.0000 1.5640 2.3010 -1.5110 52 0 0 0 0 73 C3 C_ALI 0 0.0000 1.7410 0.3570 -0.6240 52 74 75 77 0 74 H31 H_ALI 0 0.0000 1.7420 -0.5940 -1.1580 73 0 0 0 76 75 H32 H_ALI 0 0.0000 1.2780 0.2290 0.3520 73 0 0 0 76 76 Q10 PSEUD 0 0.0000 1.5100 -0.1825 -0.4030 0 0 0 0 0 77 C4 C_ALI 0 0.0000 3.1820 0.8410 -0.4570 73 78 79 85 0 78 H4 H_ALI 0 0.0000 3.3600 1.8830 -0.7430 77 0 0 0 0 79 C5 C_ALI 0 0.0000 4.0370 0.2680 0.6670 77 80 85 86 0 80 C51 C_ALI 0 0.0000 5.1030 1.1790 1.2860 79 81 82 83 0 81 H511 H_ALI 0 0.0000 5.6930 0.6110 2.0050 80 0 0 0 84 82 H512 H_ALI 0 0.0000 5.7560 1.5610 0.5010 80 0 0 0 84 83 H513 H_ALI 0 0.0000 4.6180 2.0130 1.7930 80 0 0 0 84 84 Q11 PSEUD 0 0.0000 5.3557 1.3950 1.4330 0 0 0 0 0 85 O41 O_EST 0 0.0000 4.2320 -0.0940 -0.7060 77 79 0 0 0 86 C6 C_ALI 0 0.0000 3.4470 -0.7960 1.5890 37 79 87 88 0 87 H61 H_ALI 0 0.0000 4.1690 -1.6080 1.7100 86 0 0 0 89 88 H62 H_ALI 0 0.0000 2.5360 -1.2020 1.1500 86 0 0 0 89 89 Q12 PSEUD 0 0.0000 3.3525 -1.4050 1.4300 0 0 0 0 0