REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R,3R,7E,17E)-17-(5-hydroxy-1,5-dimethylhexylidene)-2-methylene-9,10-secoestra-5,7-diene-1,3-diol RESIDUE VD5 25 88 1 88 1 PHI1 0 0 0.0000 2 1 3 18 0 2 CHI1 0 0 0.0000 1 3 4 5 16 3 CHI2 0 0 0.0000 3 4 9 10 16 4 CHI3 0 0 0.0000 4 9 10 11 11 5 CHI4 0 0 0.0000 4 9 12 13 15 6 PHI2 0 0 0.0000 1 3 18 22 0 7 PHI3 0 0 0.0000 3 18 22 23 0 8 PHI4 0 0 0.0000 22 23 25 27 0 9 CHI5 0 0 0.0000 25 27 28 29 39 10 CHI6 0 0 0.0000 27 28 29 30 36 11 CHI7 0 0 0.0000 28 29 30 31 33 12 PHI5 0 0 0.0000 25 27 40 50 0 13 CHI8 0 0 0.0000 27 40 41 42 48 14 CHI9 0 0 0.0000 40 41 42 43 45 15 PHI6 0 0 0.0000 27 40 50 56 0 16 CHI10 0 0 0.0000 40 50 51 52 55 17 PHI7 0 0 0.0000 40 50 56 57 0 18 CHI11 0 0 0.0000 56 57 58 59 62 19 PHI8 0 0 0.0000 56 57 63 67 0 20 PHI9 0 0 0.0000 57 63 67 71 0 21 PHI10 0 0 0.0000 63 67 71 75 0 22 PHI11 0 0 0.0000 67 71 75 87 0 23 CHI12 0 0 0.0000 71 75 76 77 80 24 CHI13 0 0 0.0000 71 75 81 82 85 25 PHI12 0 0 0.0000 71 75 87 88 0 1 O2 O_HYD 0 0.0000 4.7470 1.1110 2.5030 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 4.2990 0.2510 2.4570 1 0 0 0 0 3 C3 C_ALI 0 0.0000 3.7290 2.0870 2.7290 1 4 17 18 0 4 C2 C_BYL 0 0.0000 4.3550 3.4620 2.8520 3 5 9 0 0 5 C28 C_BYL 0 0.0000 4.3180 4.1340 4.0140 4 6 7 0 0 6 H281 H_ALI 0 0.0000 3.8670 3.6930 4.8950 5 0 0 0 8 7 H282 H_ALI 0 0.0000 4.7380 5.1310 4.0910 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 4.3025 4.4120 4.4930 0 0 0 0 0 9 C1 C_ALI 0 0.0000 4.9640 3.9940 1.5670 4 10 12 16 0 10 O1 O_HYD 0 0.0000 5.4360 5.3320 1.6940 9 11 0 0 0 11 HO1 H_OXY 0 0.0000 5.2060 5.7830 0.8670 10 0 0 0 0 12 C10 C_ALI 0 0.0000 3.9280 3.9680 0.4360 9 13 14 22 0 13 H101 H_ALI 0 0.0000 4.4040 4.2880 -0.5010 12 0 0 0 15 14 H102 H_ALI 0 0.0000 3.1380 4.7060 0.6300 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 3.7710 4.4970 0.0645 0 0 0 0 0 16 H1 H_ALI 0 0.0000 5.8280 3.3740 1.2980 9 0 0 0 0 17 H3 H_ALI 0 0.0000 3.2200 1.8030 3.6570 3 0 0 0 0 18 C4 C_ALI 0 0.0000 2.7250 2.0290 1.5680 3 19 20 22 0 19 H41 H_ALI 0 0.0000 1.8290 2.6070 1.8270 18 0 0 0 21 20 H42 H_ALI 0 0.0000 2.4110 0.9910 1.4050 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 2.1200 1.7990 1.6160 0 0 0 0 0 22 C5 C_BYL 0 0.0000 3.3100 2.6010 0.2960 12 18 23 0 0 23 C6 C_BYL 0 0.0000 3.3020 1.9300 -0.8650 22 24 25 0 0 24 H6 H_ALI 0 0.0000 3.7580 2.3900 -1.7370 23 0 0 0 0 25 C7 C_BYL 0 0.0000 2.7170 0.6220 -1.0190 23 26 27 0 0 26 H7 H_ALI 0 0.0000 2.2600 0.1600 -0.1490 25 0 0 0 0 27 C8 C_BYL 0 0.0000 2.7100 -0.0490 -2.1800 25 28 40 0 0 28 C9 C_ALI 0 0.0000 3.3320 0.5430 -3.4290 27 29 37 38 0 29 C11 C_ALI 0 0.0000 2.9040 -0.1890 -4.7090 28 30 34 35 0 30 C12 C_ALI 0 0.0000 3.0850 -1.7210 -4.6690 29 31 32 50 0 31 H121 H_ALI 0 0.0000 2.3230 -2.1640 -5.3210 30 0 0 0 33 32 H122 H_ALI 0 0.0000 4.0500 -1.9780 -5.1250 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 3.1865 -2.0710 -5.2230 0 0 0 0 0 34 H111 H_ALI 0 0.0000 1.8440 0.0290 -4.8960 29 0 0 0 36 35 H112 H_ALI 0 0.0000 3.4500 0.2180 -5.5690 29 0 0 0 36 36 Q5 PSEUD 0 0.0000 2.6470 0.1235 -5.2325 0 0 0 0 0 37 H91 H_ALI 0 0.0000 3.0700 1.6040 -3.5180 28 0 0 0 39 38 H92 H_ALI 0 0.0000 4.4240 0.4800 -3.3400 28 0 0 0 39 39 Q6 PSEUD 0 0.0000 3.7470 1.0420 -3.4290 0 0 0 0 0 40 C14 C_ALI 0 0.0000 2.1030 -1.4140 -2.3700 27 41 49 50 0 41 C15 C_ALI 0 0.0000 1.7570 -2.2930 -1.1680 40 42 46 47 0 42 C16 C_ALI 0 0.0000 1.4840 -3.6600 -1.8050 41 43 44 56 0 43 H161 H_ALI 0 0.0000 0.4180 -3.7600 -2.0360 42 0 0 0 45 44 H162 H_ALI 0 0.0000 1.7850 -4.4700 -1.1340 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 1.1015 -4.1150 -1.5850 0 0 0 0 0 46 H151 H_ALI 0 0.0000 0.8880 -1.9250 -0.6130 41 0 0 0 48 47 H152 H_ALI 0 0.0000 2.5990 -2.3600 -0.4670 41 0 0 0 48 48 Q8 PSEUD 0 0.0000 1.7435 -2.1425 -0.5400 0 0 0 0 0 49 H14 H_ALI 0 0.0000 1.1520 -1.2460 -2.9050 40 0 0 0 0 50 C13 C_ALI 0 0.0000 3.0090 -2.3170 -3.2420 30 40 51 56 0 51 C18 C_ALI 0 0.0000 4.4410 -2.5050 -2.6810 50 52 53 54 0 52 H181 H_ALI 0 0.0000 4.6790 -1.7130 -1.9640 51 0 0 0 55 53 H182 H_ALI 0 0.0000 4.5310 -3.4690 -2.1730 51 0 0 0 55 54 H183 H_ALI 0 0.0000 5.1770 -2.4710 -3.4890 51 0 0 0 55 55 Q9 PSEUD 0 0.0000 4.7957 -2.5510 -2.5420 0 0 0 0 0 56 C17 C_BYL 0 0.0000 2.2890 -3.6480 -3.0860 42 50 57 0 0 57 C20 C_BYL 0 0.0000 2.3090 -4.6700 -3.9510 56 58 63 0 0 58 C21 C_ALI 0 0.0000 3.1240 -4.6160 -5.2130 57 59 60 61 0 59 H211 H_ALI 0 0.0000 2.4780 -4.6690 -6.0950 58 0 0 0 62 60 H212 H_ALI 0 0.0000 3.7060 -3.6910 -5.2850 58 0 0 0 62 61 H213 H_ALI 0 0.0000 3.8290 -5.4520 -5.2470 58 0 0 0 62 62 Q10 PSEUD 0 0.0000 3.3377 -4.6040 -5.5423 0 0 0 0 0 63 C22 C_ALI 0 0.0000 1.5420 -5.9460 -3.6870 57 64 65 67 0 64 H221 H_ALI 0 0.0000 0.6520 -5.7120 -3.0890 63 0 0 0 66 65 H222 H_ALI 0 0.0000 1.1700 -6.3630 -4.6320 63 0 0 0 66 66 Q11 PSEUD 0 0.0000 0.9110 -6.0375 -3.8605 0 0 0 0 0 67 C23 C_ALI 0 0.0000 2.3880 -7.0070 -2.9730 63 68 69 71 0 68 H231 H_ALI 0 0.0000 2.7330 -6.6200 -2.0070 67 0 0 0 70 69 H232 H_ALI 0 0.0000 3.2800 -7.2180 -3.5750 67 0 0 0 70 70 Q12 PSEUD 0 0.0000 3.0065 -6.9190 -2.7910 0 0 0 0 0 71 C24 C_ALI 0 0.0000 1.5850 -8.2970 -2.7550 67 72 73 75 0 72 H241 H_ALI 0 0.0000 0.7110 -8.0470 -2.1380 71 0 0 0 74 73 H242 H_ALI 0 0.0000 1.2050 -8.6510 -3.7210 71 0 0 0 74 74 Q13 PSEUD 0 0.0000 0.9580 -8.3490 -2.9295 0 0 0 0 0 75 C25 C_ALI 0 0.0000 2.3690 -9.4290 -2.0600 71 76 81 87 0 76 C27 C_ALI 0 0.0000 1.5290 -10.6950 -1.8750 75 77 78 79 0 77 H271 H_ALI 0 0.0000 1.2780 -11.1530 -2.8380 76 0 0 0 80 78 H272 H_ALI 0 0.0000 0.6030 -10.4870 -1.3290 76 0 0 0 80 79 H273 H_ALI 0 0.0000 2.0910 -11.4550 -1.3200 76 0 0 0 80 80 Q14 PSEUD 0 0.0000 1.3240 -11.0317 -1.8290 0 0 0 0 86 81 C26 C_ALI 0 0.0000 2.8830 -8.9390 -0.7020 75 82 83 84 0 82 H261 H_ALI 0 0.0000 3.5360 -8.0670 -0.8240 81 0 0 0 85 83 H262 H_ALI 0 0.0000 2.0600 -8.6660 -0.0340 81 0 0 0 85 84 H263 H_ALI 0 0.0000 3.4880 -9.7100 -0.2100 81 0 0 0 85 85 Q15 PSEUD 0 0.0000 3.0280 -8.8143 -0.3560 0 0 0 0 86 86 QQA PSEUD 0 0.0000 2.1760 -9.9230 -1.0925 0 0 0 0 0 87 O3 O_HYD 0 0.0000 3.5030 -9.7520 -2.8680 75 88 0 0 0 88 HO3 H_OXY 0 0.0000 3.3060 -9.4240 -3.7580 87 0 0 0 0