REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S,3R,5Z,7E,14beta,17alpha)-17-[(2S,4S)-4-(2-hydroxy-2-methylpropyl)-2-methyltetrahydrofuran-2-yl]-9,10-secoandrosta-5,7,10-triene-1,3-diol RESIDUE COV 28 92 1 92 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 2 3 8 9 9 5 CHI5 0 0 0.0000 2 1 14 15 15 6 PHI1 0 0 0.0000 2 1 17 22 0 7 PHI2 0 0 0.0000 1 17 22 23 0 8 PHI3 0 0 0.0000 22 23 25 27 0 9 CHI6 0 0 0.0000 25 27 28 29 39 10 CHI7 0 0 0.0000 27 28 29 30 36 11 CHI8 0 0 0.0000 28 29 30 31 33 12 PHI4 0 0 0.0000 25 27 40 50 0 13 CHI9 0 0 0.0000 27 40 41 42 48 14 CHI10 0 0 0.0000 40 41 42 43 45 15 PHI5 0 0 0.0000 27 40 50 56 0 16 CHI11 0 0 0.0000 40 50 51 52 55 17 PHI6 0 0 0.0000 40 50 56 58 0 18 PHI7 0 0 0.0000 50 56 58 69 0 19 CHI12 0 0 0.0000 56 58 59 60 63 20 CHI13 0 0 0.0000 56 58 64 65 68 21 CHI14 0 0 0.0000 58 64 65 66 68 22 PHI8 0 0 0.0000 56 58 69 73 0 23 PHI9 0 0 0.0000 58 69 73 75 0 24 PHI10 0 0 0.0000 69 73 75 79 0 25 PHI11 0 0 0.0000 73 75 79 91 0 26 CHI15 0 0 0.0000 75 79 80 81 84 27 CHI16 0 0 0.0000 75 79 85 86 89 28 PHI12 0 0 0.0000 75 79 91 92 0 1 C1 C_ALI 0 0.0000 -4.6280 -2.6430 -0.4640 2 14 16 17 0 2 C2 C_ALI 0 0.0000 -6.0770 -2.6110 0.0330 1 3 11 12 0 3 C3 C_ALI 0 0.0000 -6.2500 -1.4830 1.0510 2 4 8 10 0 4 C4 C_ALI 0 0.0000 -6.0640 -0.1270 0.3610 3 5 6 22 0 5 H4 H_ALI 0 0.0000 -6.8280 0.0020 -0.4060 4 0 0 0 7 6 H4A H_ALI 0 0.0000 -6.1420 0.6730 1.0960 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -6.4850 0.3375 0.3450 0 0 0 0 0 8 O3 O_HYD 0 0.0000 -7.5600 -1.5510 1.6180 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 -7.7410 -0.8640 2.2740 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -5.5080 -1.5910 1.8420 3 0 0 0 0 11 H2 H_ALI 0 0.0000 -6.7460 -2.4430 -0.8110 2 0 0 0 13 12 H2A H_ALI 0 0.0000 -6.3200 -3.5630 0.5030 2 0 0 0 13 13 Q2 PSEUD 0 0.0000 -6.5330 -3.0030 -0.1540 0 0 0 0 0 14 O1 O_HYD 0 0.0000 -3.7490 -2.9120 0.6310 1 15 0 0 0 15 HO1 H_OXY 0 0.0000 -2.8150 -2.9470 0.3850 14 0 0 0 0 16 H1 H_ALI 0 0.0000 -4.5170 -3.4180 -1.2230 1 0 0 0 0 17 C10 C_BYL 0 0.0000 -4.2980 -1.2910 -1.0630 1 18 22 0 0 18 C19 C_BYL 0 0.0000 -3.6830 -1.1790 -2.2410 17 19 20 0 0 19 H19 H_ALI 0 0.0000 -3.4080 -2.0660 -2.7920 18 0 0 0 21 20 H19A H_ALI 0 0.0000 -3.4610 -0.2020 -2.6430 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 -3.4345 -1.1340 -2.7175 0 0 0 0 0 22 C5 C_BYL 0 0.0000 -4.6900 -0.1020 -0.2780 4 17 23 0 0 23 C6 C_BYL 0 0.0000 -3.8640 0.9560 -0.1370 22 24 25 0 0 24 H6 H_ALI 0 0.0000 -4.1770 1.8110 0.4430 23 0 0 0 0 25 C7 C_BYL 0 0.0000 -2.5430 0.9430 -0.7690 23 26 27 0 0 26 H7 H_ALI 0 0.0000 -2.2300 0.0880 -1.3490 25 0 0 0 0 27 C8 C_BYL 0 0.0000 -1.7270 1.9880 -0.6300 25 28 40 0 0 28 C9 C_ALI 0 0.0000 -2.1120 3.2210 0.1750 27 29 37 38 0 29 C11 C_ALI 0 0.0000 -1.0120 3.5830 1.1700 28 30 34 35 0 30 C12 C_ALI 0 0.0000 0.3740 3.6090 0.5040 29 31 32 50 0 31 H12 H_ALI 0 0.0000 0.3880 4.3540 -0.2910 30 0 0 0 33 32 H12A H_ALI 0 0.0000 1.1370 3.8440 1.2460 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 0.7625 4.0990 0.4775 0 0 0 0 0 34 H11 H_ALI 0 0.0000 -1.2220 4.5660 1.5910 29 0 0 0 36 35 H11A H_ALI 0 0.0000 -1.0050 2.8470 1.9750 29 0 0 0 36 36 Q5 PSEUD 0 0.0000 -1.1135 3.7065 1.7830 0 0 0 0 0 37 H9 H_ALI 0 0.0000 -2.2700 4.0590 -0.5050 28 0 0 0 39 38 H9A H_ALI 0 0.0000 -3.0360 3.0220 0.7180 28 0 0 0 39 39 Q6 PSEUD 0 0.0000 -2.6530 3.5405 0.1065 0 0 0 0 0 40 C14 C_ALI 0 0.0000 -0.3620 2.0300 -1.2490 27 41 49 50 0 41 C15 C_ALI 0 0.0000 0.1610 0.7230 -1.8490 40 42 46 47 0 42 C16 C_ALI 0 0.0000 1.7030 0.9200 -1.8120 41 43 44 56 0 43 H16 H_ALI 0 0.0000 2.1960 -0.0240 -1.5810 42 0 0 0 45 44 H16A H_ALI 0 0.0000 2.0540 1.3010 -2.7710 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 2.1250 0.6385 -2.1760 0 0 0 0 0 46 H15 H_ALI 0 0.0000 -0.1340 -0.1290 -1.2360 41 0 0 0 48 47 H15A H_ALI 0 0.0000 -0.1890 0.6010 -2.8740 41 0 0 0 48 48 Q8 PSEUD 0 0.0000 -0.1615 0.2360 -2.0550 0 0 0 0 0 49 H14 H_ALI 0 0.0000 -0.2880 2.8480 -1.9640 40 0 0 0 0 50 C13 C_ALI 0 0.0000 0.6280 2.2360 -0.0740 30 40 51 56 0 51 C18 C_ALI 0 0.0000 0.3580 1.1780 0.9980 50 52 53 54 0 52 H18 H_ALI 0 0.0000 -0.6640 1.2810 1.3610 51 0 0 0 55 53 H18A H_ALI 0 0.0000 0.4940 0.1850 0.5710 51 0 0 0 55 54 H18B H_ALI 0 0.0000 1.0530 1.3150 1.8270 51 0 0 0 55 55 Q9 PSEUD 0 0.0000 0.2943 0.9270 1.2530 0 0 0 0 0 56 C17 C_ALI 0 0.0000 1.9830 1.9580 -0.7070 42 50 57 58 0 57 H17 H_ALI 0 0.0000 2.3980 2.8730 -1.1280 56 0 0 0 0 58 C20 C_ALI 0 0.0000 2.9420 1.3670 0.3290 56 59 64 69 0 59 C21 C_ALI 0 0.0000 3.0770 2.3240 1.5150 58 60 61 62 0 60 H21 H_ALI 0 0.0000 2.0870 2.5720 1.8970 59 0 0 0 63 61 H21A H_ALI 0 0.0000 3.6610 1.8460 2.3020 59 0 0 0 63 62 H21B H_ALI 0 0.0000 3.5810 3.2350 1.1920 59 0 0 0 63 63 Q10 PSEUD 0 0.0000 3.1097 2.5510 1.7970 0 0 0 0 0 64 O21 O_EST 0 0.0000 2.4500 0.1000 0.7800 58 65 0 0 0 65 C28 C_ALI 0 0.0000 3.3870 -0.9370 0.4410 64 66 67 73 0 66 H28 H_ALI 0 0.0000 3.1150 -1.3990 -0.5080 65 0 0 0 68 67 H28A H_ALI 0 0.0000 3.4220 -1.6870 1.2320 65 0 0 0 68 68 Q11 PSEUD 0 0.0000 3.2685 -1.5430 0.3620 0 0 0 0 0 69 C22 C_ALI 0 0.0000 4.3250 1.1310 -0.3140 58 70 71 73 0 70 H22 H_ALI 0 0.0000 4.2400 1.0430 -1.3970 69 0 0 0 72 71 H22A H_ALI 0 0.0000 5.0200 1.9250 -0.0420 69 0 0 0 72 72 Q12 PSEUD 0 0.0000 4.6300 1.4840 -0.7195 0 0 0 0 0 73 C23 C_ALI 0 0.0000 4.7550 -0.2210 0.3180 65 69 74 75 0 74 H23 H_ALI 0 0.0000 5.2100 -0.0700 1.2970 73 0 0 0 0 75 C24 C_ALI 0 0.0000 5.6980 -0.9890 -0.6110 73 76 77 79 0 76 H24 H_ALI 0 0.0000 6.5480 -0.3570 -0.8690 75 0 0 0 78 77 H24A H_ALI 0 0.0000 5.1640 -1.2680 -1.5190 75 0 0 0 78 78 Q13 PSEUD 0 0.0000 5.8560 -0.8125 -1.1940 0 0 0 0 0 79 C25 C_ALI 0 0.0000 6.1960 -2.2510 0.0970 75 80 85 91 0 80 C26 C_ALI 0 0.0000 7.2330 -2.9530 -0.7810 79 81 82 83 0 81 H26 H_ALI 0 0.0000 7.5870 -3.8520 -0.2770 80 0 0 0 84 82 H26A H_ALI 0 0.0000 6.7770 -3.2260 -1.7330 80 0 0 0 84 83 H26B H_ALI 0 0.0000 8.0730 -2.2810 -0.9600 80 0 0 0 84 84 Q14 PSEUD 0 0.0000 7.4790 -3.1197 -0.9900 0 0 0 0 90 85 C27 C_ALI 0 0.0000 6.8350 -1.8670 1.4330 79 86 87 88 0 86 H27 H_ALI 0 0.0000 7.6740 -1.1960 1.2550 85 0 0 0 89 87 H27A H_ALI 0 0.0000 6.0960 -1.3670 2.0590 85 0 0 0 89 88 H27B H_ALI 0 0.0000 7.1890 -2.7660 1.9380 85 0 0 0 89 89 Q15 PSEUD 0 0.0000 6.9863 -1.7763 1.7507 0 0 0 0 90 90 QQA PSEUD 0 0.0000 7.2327 -2.4480 0.3803 0 0 0 0 0 91 O25 O_HYD 0 0.0000 5.0950 -3.1310 0.3310 79 92 0 0 0 92 HO25 H_OXY 0 0.0000 5.3370 -3.9540 0.7780 91 0 0 0 0