REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R,3R,7E,17Z)-17-(5-hydroxy-1,5-dimethylhexylidene)-2-methylene-9,10-secoestra-5,7-diene-1,3-diol RESIDUE VD4 25 88 1 88 1 PHI1 0 0 0.0000 2 1 3 15 0 2 CHI1 0 0 0.0000 1 3 4 5 8 3 CHI2 0 0 0.0000 1 3 9 10 13 4 PHI2 0 0 0.0000 1 3 15 19 0 5 PHI3 0 0 0.0000 3 15 19 23 0 6 PHI4 0 0 0.0000 15 19 23 27 0 7 PHI5 0 0 0.0000 19 23 27 33 0 8 CHI3 0 0 0.0000 23 27 28 29 32 9 CHI4 0 0 0.0000 27 33 34 35 41 10 CHI5 0 0 0.0000 33 34 35 36 38 11 PHI6 0 0 0.0000 27 33 42 60 0 12 CHI6 0 0 0.0000 33 42 43 44 47 13 CHI7 0 0 0.0000 33 42 48 49 59 14 CHI8 0 0 0.0000 42 48 49 50 56 15 CHI9 0 0 0.0000 48 49 50 51 53 16 PHI7 0 0 0.0000 33 42 60 62 0 17 PHI8 0 0 0.0000 42 60 62 63 0 18 PHI9 0 0 0.0000 62 63 65 67 0 19 CHI10 0 0 0.0000 65 67 68 69 75 20 CHI11 0 0 0.0000 67 68 69 70 72 21 CHI12 0 0 0.0000 68 69 70 71 71 22 PHI10 0 0 0.0000 65 67 76 80 0 23 PHI11 0 0 0.0000 67 76 80 84 0 24 CHI13 0 0 0.0000 76 80 81 82 82 25 PHI12 0 0 0.0000 76 80 84 85 0 1 O3 O_HYD 0 0.0000 7.1400 8.9520 4.5900 2 3 0 0 0 2 HO3 H_OXY 0 0.0000 6.2210 8.7130 4.7800 1 0 0 0 0 3 C25 C_ALI 0 0.0000 7.3930 8.5370 3.2460 1 4 9 15 0 4 C26 C_ALI 0 0.0000 7.3360 9.7690 2.3400 3 5 6 7 0 5 H261 H_ALI 0 0.0000 6.3990 10.3190 2.4700 4 0 0 0 8 6 H262 H_ALI 0 0.0000 7.4440 9.4980 1.2850 4 0 0 0 8 7 H263 H_ALI 0 0.0000 8.1350 10.4760 2.5960 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 7.3260 10.0977 2.1170 0 0 0 0 14 9 C27 C_ALI 0 0.0000 8.7940 7.9180 3.2010 3 10 11 12 0 10 H271 H_ALI 0 0.0000 8.8680 7.0700 3.8910 9 0 0 0 13 11 H272 H_ALI 0 0.0000 9.0490 7.5710 2.1940 9 0 0 0 13 12 H273 H_ALI 0 0.0000 9.5530 8.6420 3.5200 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 9.1567 7.7610 3.2017 0 0 0 0 14 14 QQA PSEUD 0 0.0000 8.2413 8.9293 2.6593 0 0 0 0 0 15 C24 C_ALI 0 0.0000 6.3460 7.4730 2.8610 3 16 17 19 0 16 H241 H_ALI 0 0.0000 6.5350 7.1520 1.8280 15 0 0 0 18 17 H242 H_ALI 0 0.0000 5.3430 7.9190 2.8790 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 5.9390 7.5355 2.3535 0 0 0 0 0 19 C23 C_ALI 0 0.0000 6.3550 6.2190 3.7480 15 20 21 23 0 20 H231 H_ALI 0 0.0000 7.3400 5.7410 3.6980 19 0 0 0 22 21 H232 H_ALI 0 0.0000 6.1820 6.5000 4.7930 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 6.7610 6.1205 4.2455 0 0 0 0 0 23 C22 C_ALI 0 0.0000 5.2720 5.2270 3.3090 19 24 25 27 0 24 H221 H_ALI 0 0.0000 5.4390 4.9250 2.2680 23 0 0 0 26 25 H222 H_ALI 0 0.0000 4.2970 5.7330 3.3240 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 4.8680 5.3290 2.7960 0 0 0 0 0 27 C20 C_BYL 0 0.0000 5.2260 3.9920 4.1810 23 28 33 0 0 28 C21 C_ALI 0 0.0000 6.2750 3.8770 5.2510 27 29 30 31 0 29 H211 H_ALI 0 0.0000 6.1600 4.6720 5.9940 28 0 0 0 32 30 H212 H_ALI 0 0.0000 6.2160 2.9190 5.7810 28 0 0 0 32 31 H213 H_ALI 0 0.0000 7.2760 3.9500 4.8130 28 0 0 0 32 32 Q6 PSEUD 0 0.0000 6.5507 3.8470 5.5293 0 0 0 0 0 33 C17 C_BYL 0 0.0000 4.3150 3.0310 3.9870 27 34 42 0 0 34 C16 C_ALI 0 0.0000 4.2530 1.7600 4.8090 33 35 39 40 0 35 C15 C_ALI 0 0.0000 3.1510 0.9230 4.1420 34 36 37 60 0 36 H151 H_ALI 0 0.0000 3.3740 -0.1480 4.1870 35 0 0 0 38 37 H152 H_ALI 0 0.0000 2.1900 1.0880 4.6430 35 0 0 0 38 38 Q7 PSEUD 0 0.0000 2.7820 0.4700 4.4150 0 0 0 0 0 39 H161 H_ALI 0 0.0000 5.2110 1.2300 4.7570 34 0 0 0 41 40 H162 H_ALI 0 0.0000 4.0080 1.9590 5.8560 34 0 0 0 41 41 Q8 PSEUD 0 0.0000 4.6095 1.5945 5.3065 0 0 0 0 0 42 C13 C_ALI 0 0.0000 3.2580 2.9920 2.8970 33 43 48 60 0 43 C18 C_ALI 0 0.0000 1.9810 3.6620 3.4610 42 44 45 46 0 44 H181 H_ALI 0 0.0000 1.7880 3.3240 4.4830 43 0 0 0 47 45 H182 H_ALI 0 0.0000 2.0910 4.7510 3.4730 43 0 0 0 47 46 H183 H_ALI 0 0.0000 1.1110 3.4110 2.8450 43 0 0 0 47 47 Q9 PSEUD 0 0.0000 1.6633 3.8287 3.6003 0 0 0 0 0 48 C12 C_ALI 0 0.0000 3.6150 3.6100 1.5280 42 49 57 58 0 49 C11 C_ALI 0 0.0000 2.5740 3.2470 0.4520 48 50 54 55 0 50 C9 C_ALI 0 0.0000 2.2710 1.7420 0.3730 49 51 52 62 0 51 H91 H_ALI 0 0.0000 3.1200 1.2340 -0.1020 50 0 0 0 53 52 H92 H_ALI 0 0.0000 1.4040 1.5830 -0.2790 50 0 0 0 53 53 Q10 PSEUD 0 0.0000 2.2620 1.4085 -0.1905 0 0 0 0 0 54 H111 H_ALI 0 0.0000 2.9200 3.6010 -0.5260 49 0 0 0 56 55 H112 H_ALI 0 0.0000 1.6410 3.7850 0.6650 49 0 0 0 56 56 Q11 PSEUD 0 0.0000 2.2805 3.6930 0.0695 0 0 0 0 0 57 H121 H_ALI 0 0.0000 4.6000 3.2510 1.2000 48 0 0 0 59 58 H122 H_ALI 0 0.0000 3.6910 4.7010 1.6060 48 0 0 0 59 59 Q12 PSEUD 0 0.0000 4.1455 3.9760 1.4030 0 0 0 0 0 60 C14 C_ALI 0 0.0000 3.1390 1.4600 2.7110 35 42 61 62 0 61 H14 H_ALI 0 0.0000 4.0680 1.0830 2.2470 60 0 0 0 0 62 C8 C_BYL 0 0.0000 2.0460 1.1190 1.7350 50 60 63 0 0 63 C7 C_BYL 0 0.0000 0.9840 0.3490 2.0070 62 64 65 0 0 64 H7 H_ALI 0 0.0000 0.8840 -0.0670 3.0050 63 0 0 0 0 65 C6 C_BYL 0 0.0000 -0.0390 0.0420 1.0380 63 66 67 0 0 66 H6 H_ALI 0 0.0000 0.0640 0.4590 0.0400 65 0 0 0 0 67 C5 C_BYL 0 0.0000 -1.1020 -0.7280 1.3090 65 68 76 0 0 68 C4 C_ALI 0 0.0000 -1.3440 -1.3270 2.6760 67 69 73 74 0 69 C3 C_ALI 0 0.0000 -2.7540 -1.0070 3.1940 68 70 72 84 0 70 O2 O_HYD 0 0.0000 -2.8080 0.3740 3.5530 69 71 0 0 0 71 HO2 H_OXY 0 0.0000 -2.1340 0.5080 4.2370 70 0 0 0 0 72 H3 H_ALI 0 0.0000 -2.9360 -1.5780 4.1110 69 0 0 0 0 73 H41 H_ALI 0 0.0000 -1.2150 -2.4150 2.6050 68 0 0 0 75 74 H42 H_ALI 0 0.0000 -0.5970 -0.9540 3.3880 68 0 0 0 75 75 Q13 PSEUD 0 0.0000 -0.9060 -1.6845 2.9965 0 0 0 0 0 76 C10 C_ALI 0 0.0000 -2.1600 -1.0360 0.2810 67 77 78 80 0 77 H101 H_ALI 0 0.0000 -1.9670 -0.5060 -0.6610 76 0 0 0 79 78 H102 H_ALI 0 0.0000 -2.1220 -2.1050 0.0300 76 0 0 0 79 79 Q14 PSEUD 0 0.0000 -2.0445 -1.3055 -0.3155 0 0 0 0 0 80 C1 C_ALI 0 0.0000 -3.5560 -0.6640 0.7960 76 81 83 84 0 81 O1 O_HYD 0 0.0000 -4.5040 -1.0630 -0.1900 80 82 0 0 0 82 HO1 H_OXY 0 0.0000 -4.0080 -1.1830 -1.0130 81 0 0 0 0 83 H1 H_ALI 0 0.0000 -3.6410 0.4250 0.8970 80 0 0 0 0 84 C2 C_BYL 0 0.0000 -3.8100 -1.3070 2.1480 69 80 85 0 0 85 C28 C_BYL 0 0.0000 -4.8470 -2.1130 2.4270 84 86 87 0 0 86 H281 H_ALI 0 0.0000 -4.9670 -2.5390 3.4170 85 0 0 0 88 87 H282 H_ALI 0 0.0000 -5.5830 -2.3520 1.6680 85 0 0 0 88 88 Q15 PSEUD 0 0.0000 -5.2750 -2.4455 2.5425 0 0 0 0 0