REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S,3Z)-3-[(2E)-2-[(1R,3AR,7AS)-7A-METHYL-1-[(2R)-6-METHYLHEPTAN-2-YL]-2,3,3A,5,6,7-HEXAHYDRO-1H-INDEN-4-YLIDENE]ETHYLIDENE]-4-METHYLIDENE-CYCLOHEXAN-1-OL RESIDUE VD3 24 89 1 89 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 5 6 13 4 CHI3 0 0 0.0000 4 5 6 7 10 5 PHI2 0 0 0.0000 1 3 18 22 0 6 PHI3 0 0 0.0000 3 18 22 23 0 7 PHI4 0 0 0.0000 22 23 25 27 0 8 CHI4 0 0 0.0000 25 27 28 29 39 9 CHI5 0 0 0.0000 27 28 29 30 36 10 CHI6 0 0 0.0000 28 29 30 31 33 11 PHI5 0 0 0.0000 25 27 40 50 0 12 CHI7 0 0 0.0000 27 40 41 42 48 13 CHI8 0 0 0.0000 40 41 42 43 45 14 PHI6 0 0 0.0000 27 40 50 56 0 15 CHI9 0 0 0.0000 40 50 51 52 55 16 PHI7 0 0 0.0000 40 50 56 58 0 17 PHI8 0 0 0.0000 50 56 58 65 0 18 CHI10 0 0 0.0000 56 58 59 60 63 19 PHI9 0 0 0.0000 56 58 65 69 0 20 PHI10 0 0 0.0000 58 65 69 73 0 21 PHI11 0 0 0.0000 65 69 73 77 0 22 PHI12 0 0 0.0000 69 73 77 84 0 23 CHI11 0 0 0.0000 73 77 78 79 82 24 PHI13 0 0 0.0000 73 77 84 87 0 1 O O_HYD 0 0.0000 -5.5390 -3.5480 -0.7090 2 3 0 0 0 2 HO H_OXY 0 0.0000 -4.7930 -3.6450 -1.3160 1 0 0 0 0 3 C3 C_ALI 0 0.0000 -5.6800 -2.1510 -0.4470 1 4 17 18 0 4 C2 C_ALI 0 0.0000 -6.8550 -1.9300 0.5070 3 5 14 15 0 5 C1 C_ALI 0 0.0000 -7.1150 -0.4290 0.6710 4 6 11 12 0 6 C6 C_BYL 0 0.0000 -5.8430 0.2210 1.1890 5 7 22 0 0 7 C19 C_BYL 0 0.0000 -5.8630 1.0870 2.2020 6 8 9 0 0 8 H191 H_ALI 0 0.0000 -6.7990 1.3410 2.6770 7 0 0 0 10 9 H192 H_ALI 0 0.0000 -4.9430 1.5340 2.5490 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -5.8710 1.4375 2.6130 0 0 0 0 0 11 H11 H_ALI 0 0.0000 -7.3880 0.0040 -0.2910 5 0 0 0 13 12 H12 H_ALI 0 0.0000 -7.9220 -0.2730 1.3870 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 -7.6550 -0.1345 0.5480 0 0 0 0 0 14 H21 H_ALI 0 0.0000 -7.7460 -2.4100 0.1020 4 0 0 0 16 15 H22 H_ALI 0 0.0000 -6.6200 -2.3660 1.4780 4 0 0 0 16 16 Q3 PSEUD 0 0.0000 -7.1830 -2.3880 0.7900 0 0 0 0 0 17 H3 H_ALI 0 0.0000 -5.8690 -1.6240 -1.3830 3 0 0 0 0 18 C4 C_ALI 0 0.0000 -4.3910 -1.6180 0.1850 3 19 20 22 0 19 H41 H_ALI 0 0.0000 -3.5630 -1.7350 -0.5140 18 0 0 0 21 20 H42 H_ALI 0 0.0000 -4.1770 -2.1680 1.1020 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -3.8700 -1.9515 0.2940 0 0 0 0 0 22 C5 C_BYL 0 0.0000 -4.5870 -0.1490 0.5050 6 18 23 0 0 23 C7 C_BYL 0 0.0000 -3.6560 0.7740 0.1850 22 24 25 0 0 24 H7 H_ALI 0 0.0000 -3.8230 1.8140 0.4240 23 0 0 0 0 25 C8 C_BYL 0 0.0000 -2.4210 0.3660 -0.4880 23 26 27 0 0 26 H8 H_ALI 0 0.0000 -2.2540 -0.6740 -0.7270 25 0 0 0 0 27 C9 C_BYL 0 0.0000 -1.5020 1.2780 -0.8040 25 28 40 0 0 28 C10 C_ALI 0 0.0000 -1.6800 2.7580 -0.4920 27 29 37 38 0 29 C11 C_ALI 0 0.0000 -0.4480 3.3130 0.2190 28 30 34 35 0 30 C12 C_ALI 0 0.0000 0.8520 2.9200 -0.5040 29 31 32 50 0 31 H121 H_ALI 0 0.0000 0.8460 3.3180 -1.5180 30 0 0 0 33 32 H122 H_ALI 0 0.0000 1.7110 3.3110 0.0420 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 1.2785 3.3145 -0.7380 0 0 0 0 0 34 H111 H_ALI 0 0.0000 -0.5190 4.4000 0.2560 29 0 0 0 36 35 H112 H_ALI 0 0.0000 -0.4190 2.9240 1.2370 29 0 0 0 36 36 Q6 PSEUD 0 0.0000 -0.4690 3.6620 0.7465 0 0 0 0 0 37 H101 H_ALI 0 0.0000 -1.8350 3.3040 -1.4220 28 0 0 0 39 38 H102 H_ALI 0 0.0000 -2.5530 2.8870 0.1490 28 0 0 0 39 39 Q7 PSEUD 0 0.0000 -2.1940 3.0955 -0.6365 0 0 0 0 0 40 C14 C_ALI 0 0.0000 -0.2180 0.9210 -1.4920 27 41 49 50 0 41 C15 C_ALI 0 0.0000 0.1100 -0.5700 -1.6030 40 42 46 47 0 42 C16 C_ALI 0 0.0000 1.6560 -0.5690 -1.7690 41 43 44 56 0 43 H161 H_ALI 0 0.0000 1.9180 -0.6080 -2.8270 42 0 0 0 45 44 H162 H_ALI 0 0.0000 2.0900 -1.4200 -1.2440 42 0 0 0 45 45 Q8 PSEUD 0 0.0000 2.0040 -1.0140 -2.0355 0 0 0 0 0 46 H151 H_ALI 0 0.0000 -0.3720 -1.0080 -2.4760 41 0 0 0 48 47 H152 H_ALI 0 0.0000 -0.1800 -1.0980 -0.6940 41 0 0 0 48 48 Q9 PSEUD 0 0.0000 -0.2760 -1.0530 -1.5850 0 0 0 0 0 49 H14 H_ALI 0 0.0000 -0.1570 1.4030 -2.4680 40 0 0 0 0 50 C13 C_ALI 0 0.0000 0.9230 1.4170 -0.5580 30 40 51 56 0 51 C18 C_ALI 0 0.0000 0.6640 0.8480 0.8390 50 52 53 54 0 52 H181 H_ALI 0 0.0000 -0.3210 1.1650 1.1830 51 0 0 0 55 53 H182 H_ALI 0 0.0000 0.7020 -0.2400 0.8010 51 0 0 0 55 54 H183 H_ALI 0 0.0000 1.4250 1.2150 1.5280 51 0 0 0 55 55 Q10 PSEUD 0 0.0000 0.6020 0.7133 1.1707 0 0 0 0 0 56 C17 C_ALI 0 0.0000 2.1620 0.7570 -1.1440 42 50 57 58 0 57 H17 H_ALI 0 0.0000 2.6030 1.3930 -1.9110 56 0 0 0 0 58 C20 C_ALI 0 0.0000 3.1830 0.4690 -0.0410 56 59 64 65 0 59 C21 C_ALI 0 0.0000 3.6150 1.7840 0.6100 58 60 61 62 0 60 H211 H_ALI 0 0.0000 4.0660 2.4310 -0.1430 59 0 0 0 63 61 H212 H_ALI 0 0.0000 2.7450 2.2800 1.0410 59 0 0 0 63 62 H213 H_ALI 0 0.0000 4.3420 1.5790 1.3950 59 0 0 0 63 63 Q11 PSEUD 0 0.0000 3.7177 2.0967 0.7643 0 0 0 0 0 64 H20 H_ALI 0 0.0000 2.7320 -0.1780 0.7120 58 0 0 0 0 65 C22 C_ALI 0 0.0000 4.4040 -0.2260 -0.6460 58 66 67 69 0 66 H221 H_ALI 0 0.0000 4.9060 0.4540 -1.3330 65 0 0 0 68 67 H222 H_ALI 0 0.0000 4.0840 -1.1180 -1.1860 65 0 0 0 68 68 Q12 PSEUD 0 0.0000 4.4950 -0.3320 -1.2595 0 0 0 0 0 69 C23 C_ALI 0 0.0000 5.3690 -0.6260 0.4720 65 70 71 73 0 70 H231 H_ALI 0 0.0000 4.8670 -1.3070 1.1590 69 0 0 0 72 71 H232 H_ALI 0 0.0000 5.6890 0.2650 1.0120 69 0 0 0 72 72 Q13 PSEUD 0 0.0000 5.2780 -0.5210 1.0855 0 0 0 0 0 73 C24 C_ALI 0 0.0000 6.5900 -1.3210 -0.1330 69 74 75 77 0 74 H241 H_ALI 0 0.0000 7.0930 -0.6400 -0.8200 73 0 0 0 76 75 H242 H_ALI 0 0.0000 6.2710 -2.2120 -0.6730 73 0 0 0 76 76 Q14 PSEUD 0 0.0000 6.6820 -1.4260 -0.7465 0 0 0 0 0 77 C25 C_ALI 0 0.0000 7.5560 -1.7210 0.9850 73 78 83 84 0 78 C26 C_ALI 0 0.0000 8.7150 -2.5250 0.3940 77 79 80 81 0 79 H261 H_ALI 0 0.0000 9.4030 -2.8090 1.1910 78 0 0 0 82 80 H262 H_ALI 0 0.0000 8.3270 -3.4220 -0.0880 78 0 0 0 82 81 H263 H_ALI 0 0.0000 9.2430 -1.9160 -0.3400 78 0 0 0 82 82 Q15 PSEUD 0 0.0000 8.9910 -2.7157 0.2543 0 0 0 0 89 83 H25 H_ALI 0 0.0000 7.0290 -2.3290 1.7200 77 0 0 0 0 84 C27 C_ALI 0 0.0000 8.1010 -0.4620 1.6620 77 85 86 87 0 85 H271 H_ALI 0 0.0000 7.2740 0.1110 2.0830 84 0 0 0 88 86 H272 H_ALI 0 0.0000 8.7880 -0.7460 2.4590 84 0 0 0 88 87 H273 H_ALI 0 0.0000 8.6280 0.1470 0.9280 84 0 0 0 88 88 Q16 PSEUD 0 0.0000 8.2300 -0.1627 1.8233 0 0 0 0 89 89 QQA PSEUD 0 0.0000 8.6105 -1.4392 1.0388 0 0 0 0 0