REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R,2S,3R,5Z,7E)-17-{(1R)-1-[(2-ethyl-2-hydroxybutyl)sulfanyl]ethyl}-2-(2-hydroxyethoxy)-9,10-secoestra-5,7,16-triene-1,3-diol RESIDUE VDB 30 95 1 95 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 22 0 3 CHI1 0 0 0.0000 6 10 11 12 19 4 CHI2 0 0 0.0000 10 11 12 13 16 5 CHI3 0 0 0.0000 6 10 20 21 21 6 PHI3 0 0 0.0000 6 10 22 26 0 7 PHI4 0 0 0.0000 10 22 26 27 0 8 PHI5 0 0 0.0000 22 26 27 34 0 9 CHI4 0 0 0.0000 26 27 28 29 32 10 PHI6 0 0 0.0000 26 27 34 41 0 11 CHI5 0 0 0.0000 34 35 36 37 39 12 PHI7 0 0 0.0000 27 34 41 59 0 13 CHI6 0 0 0.0000 34 41 42 43 46 14 CHI7 0 0 0.0000 34 41 47 48 58 15 CHI8 0 0 0.0000 41 47 48 49 55 16 CHI9 0 0 0.0000 47 48 49 50 52 17 PHI8 0 0 0.0000 34 41 59 61 0 18 PHI9 0 0 0.0000 41 59 61 62 0 19 PHI10 0 0 0.0000 61 62 64 66 0 20 CHI10 0 0 0.0000 64 66 67 68 74 21 CHI11 0 0 0.0000 66 67 68 69 71 22 CHI12 0 0 0.0000 67 68 69 70 70 23 PHI11 0 0 0.0000 64 66 75 79 0 24 PHI12 0 0 0.0000 66 75 79 83 0 25 CHI13 0 0 0.0000 75 79 80 81 81 26 PHI13 0 0 0.0000 75 79 83 85 0 27 PHI14 0 0 0.0000 79 83 85 86 0 28 PHI15 0 0 0.0000 83 85 86 90 0 29 PHI16 0 0 0.0000 85 86 90 94 0 30 PHI17 0 0 0.0000 86 90 94 95 0 1 C29 C_ALI 0 0.0000 10.0660 -1.8770 0.0730 2 3 4 6 0 2 H29 H_ALI 0 0.0000 11.0050 -1.7530 0.6110 1 0 0 0 5 3 H29A H_ALI 0 0.0000 9.8320 -2.9380 -0.0110 1 0 0 0 5 4 H29B H_ALI 0 0.0000 10.1580 -1.4460 -0.9240 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 10.3317 -2.0457 -0.1080 0 0 0 0 0 6 C26 C_ALI 0 0.0000 8.9440 -1.1660 0.8340 1 7 8 10 0 7 H26 H_ALI 0 0.0000 8.8510 -1.5980 1.8300 6 0 0 0 9 8 H26A H_ALI 0 0.0000 9.1780 -0.1050 0.9170 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 9.0145 -0.8515 1.3735 0 0 0 0 0 10 C25 C_ALI 0 0.0000 7.6260 -1.3400 0.0780 6 11 20 22 0 11 C27 C_ALI 0 0.0000 7.7940 -0.8470 -1.3610 10 12 17 18 0 12 C28 C_ALI 0 0.0000 8.1560 0.6390 -1.3520 11 13 14 15 0 13 H28 H_ALI 0 0.0000 7.3920 1.1960 -0.8100 12 0 0 0 16 14 H28A H_ALI 0 0.0000 9.1210 0.7750 -0.8640 12 0 0 0 16 15 H28B H_ALI 0 0.0000 8.2120 1.0050 -2.3780 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 8.2417 0.9920 -1.3507 0 0 0 0 0 17 H27 H_ALI 0 0.0000 8.5890 -1.4120 -1.8480 11 0 0 0 19 18 H27A H_ALI 0 0.0000 6.8600 -0.9910 -1.9060 11 0 0 0 19 19 Q4 PSEUD 0 0.0000 7.7245 -1.2015 -1.8770 0 0 0 0 0 20 O3 O_HYD 0 0.0000 7.2600 -2.7210 0.0690 10 21 0 0 0 21 HO3 H_OXY 0 0.0000 7.1360 -3.1010 0.9490 20 0 0 0 0 22 C23 C_ALI 0 0.0000 6.5300 -0.5260 0.7700 10 23 24 26 0 23 H23 H_ALI 0 0.0000 6.3520 -0.9310 1.7660 22 0 0 0 25 24 H23A H_ALI 0 0.0000 6.8460 0.5130 0.8510 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 6.5990 -0.2090 1.3085 0 0 0 0 0 26 S22 S_RED 0 0.0000 5.0020 -0.6200 -0.2020 22 27 0 0 0 27 C20 C_ALI 0 0.0000 3.8420 0.3880 0.7620 26 28 33 34 0 28 C21 C_ALI 0 0.0000 3.5900 -0.2800 2.1160 27 29 30 31 0 29 H21 H_ALI 0 0.0000 3.1660 -1.2710 1.9590 28 0 0 0 32 30 H21A H_ALI 0 0.0000 4.5320 -0.3690 2.6580 28 0 0 0 32 31 H21B H_ALI 0 0.0000 2.8940 0.3260 2.6960 28 0 0 0 32 32 Q6 PSEUD 0 0.0000 3.5307 -0.4380 2.4377 0 0 0 0 0 33 H20 H_ALI 0 0.0000 4.2660 1.3800 0.9200 27 0 0 0 0 34 C17 C_BYL 0 0.0000 2.5400 0.5110 0.0130 27 35 41 0 0 35 C16 C_BYL 0 0.0000 2.2030 -0.1750 -1.0710 34 36 40 0 0 36 C15 C_ALI 0 0.0000 0.8270 0.2590 -1.5690 35 37 38 59 0 37 H15 H_ALI 0 0.0000 0.8000 0.2870 -2.6580 36 0 0 0 39 38 H15A H_ALI 0 0.0000 0.0490 -0.3970 -1.1780 36 0 0 0 39 39 Q7 PSEUD 0 0.0000 0.4245 -0.0550 -1.9180 0 0 0 0 0 40 H16 H_ALI 0 0.0000 2.8160 -0.9320 -1.5370 35 0 0 0 0 41 C13 C_ALI 0 0.0000 1.4210 1.4130 0.3690 34 42 47 59 0 42 C18 C_ALI 0 0.0000 0.4540 0.6080 1.2390 41 43 44 45 0 43 H18 H_ALI 0 0.0000 0.9120 0.4180 2.2100 42 0 0 0 46 44 H18A H_ALI 0 0.0000 -0.4670 1.1740 1.3770 42 0 0 0 46 45 H18B H_ALI 0 0.0000 0.2290 -0.3400 0.7510 42 0 0 0 46 46 Q8 PSEUD 0 0.0000 0.2247 0.4173 1.4460 0 0 0 0 0 47 C12 C_ALI 0 0.0000 1.6250 2.7310 1.0550 41 48 56 57 0 48 C11 C_ALI 0 0.0000 0.2360 3.2550 1.4670 47 49 53 54 0 49 C9 C_ALI 0 0.0000 -0.7050 3.3830 0.2720 48 50 51 61 0 50 H9 H_ALI 0 0.0000 -1.7200 3.5550 0.6320 49 0 0 0 52 51 H9A H_ALI 0 0.0000 -0.3960 4.2320 -0.3390 49 0 0 0 52 52 Q9 PSEUD 0 0.0000 -1.0580 3.8935 0.1465 0 0 0 0 0 53 H11 H_ALI 0 0.0000 -0.2010 2.5680 2.1910 48 0 0 0 55 54 H11A H_ALI 0 0.0000 0.3510 4.2340 1.9340 48 0 0 0 55 55 Q10 PSEUD 0 0.0000 0.0750 3.4010 2.0625 0 0 0 0 0 56 H12 H_ALI 0 0.0000 2.2470 2.5960 1.9400 47 0 0 0 58 57 H12A H_ALI 0 0.0000 2.0990 3.4350 0.3720 47 0 0 0 58 58 Q11 PSEUD 0 0.0000 2.1730 3.0155 1.1560 0 0 0 0 0 59 C14 C_ALI 0 0.0000 0.6940 1.6670 -0.9850 36 41 60 61 0 60 H14 H_ALI 0 0.0000 1.2120 2.4050 -1.5980 59 0 0 0 0 61 C8 C_BYL 0 0.0000 -0.6800 2.1240 -0.5860 49 59 62 0 0 62 C7 C_BYL 0 0.0000 -1.7850 1.4780 -0.9400 61 63 64 0 0 63 H7 H_ALI 0 0.0000 -1.7190 0.5840 -1.5410 62 0 0 0 0 64 C6 C_BYL 0 0.0000 -3.1000 1.9820 -0.5140 62 65 66 0 0 65 H6 H_ALI 0 0.0000 -3.1730 2.9180 0.0210 64 0 0 0 0 66 C5 C_BYL 0 0.0000 -4.1990 1.2860 -0.7870 64 67 75 0 0 67 C4 C_ALI 0 0.0000 -4.1120 -0.0760 -1.4390 66 68 72 73 0 68 C3 C_ALI 0 0.0000 -4.9350 -1.0670 -0.6090 67 69 71 83 0 69 O2 O_HYD 0 0.0000 -4.3370 -1.2220 0.6800 68 70 0 0 0 70 HO2 H_OXY 0 0.0000 -3.4300 -1.5560 0.6550 69 0 0 0 0 71 H3 H_ALI 0 0.0000 -4.9620 -2.0310 -1.1150 68 0 0 0 0 72 H4 H_ALI 0 0.0000 -4.5130 -0.0240 -2.4510 67 0 0 0 74 73 H4A H_ALI 0 0.0000 -3.0720 -0.4010 -1.4700 67 0 0 0 74 74 Q12 PSEUD 0 0.0000 -3.7925 -0.2125 -1.9605 0 0 0 0 0 75 C10 C_ALI 0 0.0000 -5.5680 1.8380 -0.4590 66 76 77 79 0 76 H10 H_ALI 0 0.0000 -5.4640 2.7440 0.1380 75 0 0 0 78 77 H10A H_ALI 0 0.0000 -6.1020 2.0650 -1.3820 75 0 0 0 78 78 Q13 PSEUD 0 0.0000 -5.7830 2.4045 -0.6220 0 0 0 0 0 79 C1 C_ALI 0 0.0000 -6.3420 0.7820 0.3370 75 80 82 83 0 80 O1 O_HYD 0 0.0000 -7.6810 1.2320 0.5490 79 81 0 0 0 81 HO1 H_OXY 0 0.0000 -7.7440 2.0620 1.0410 80 0 0 0 0 82 H1 H_ALI 0 0.0000 -5.8550 0.6240 1.2990 79 0 0 0 0 83 C2 C_ALI 0 0.0000 -6.3630 -0.5310 -0.4470 68 79 84 85 0 84 H2 H_ALI 0 0.0000 -6.7930 -0.3570 -1.4330 83 0 0 0 0 85 O4 O_EST 0 0.0000 -7.1560 -1.4900 0.2540 83 86 0 0 0 86 C30 C_ALI 0 0.0000 -7.8040 -2.4400 -0.5940 85 87 88 90 0 87 H30 H_ALI 0 0.0000 -8.4660 -1.9190 -1.2850 86 0 0 0 89 88 H30A H_ALI 0 0.0000 -7.0540 -2.9940 -1.1580 86 0 0 0 89 89 Q14 PSEUD 0 0.0000 -7.7600 -2.4565 -1.2215 0 0 0 0 0 90 C31 C_ALI 0 0.0000 -8.6210 -3.4130 0.2590 86 91 92 94 0 91 H31 H_ALI 0 0.0000 -9.0430 -4.1900 -0.3780 90 0 0 0 93 92 H31A H_ALI 0 0.0000 -7.9750 -3.8690 1.0090 90 0 0 0 93 93 Q15 PSEUD 0 0.0000 -8.5090 -4.0295 0.3155 0 0 0 0 0 94 O5 O_HYD 0 0.0000 -9.6780 -2.7040 0.9090 90 95 0 0 0 95 HO5 H_OXY 0 0.0000 -10.2380 -3.2590 1.4680 94 0 0 0 0