REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "21-NOR-9,10-SECOCHOLESTA-5,7,10(19)-TRIENE-1,3,25-TRIOL, 20-(4-HYDROXY-4-METHYLPENTYL)-, (1A,3B,5Z,7E)" RESIDUE BIV 32 111 1 111 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 CHI4 0 0 0.0000 4 5 11 12 12 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 58 0 18 PHI8 0 0 0.0000 50 56 58 86 0 19 CHI11 0 0 0.0000 56 58 59 60 84 20 CHI12 0 0 0.0000 58 59 60 61 81 21 CHI13 0 0 0.0000 59 60 61 62 78 22 CHI14 0 0 0.0000 60 61 62 63 74 23 CHI15 0 0 0.0000 61 62 63 64 64 24 CHI16 0 0 0.0000 61 62 65 66 69 25 CHI17 0 0 0.0000 61 62 70 71 74 26 PHI9 0 0 0.0000 56 58 86 90 0 27 PHI10 0 0 0.0000 58 86 90 94 0 28 PHI11 0 0 0.0000 86 90 94 98 0 29 PHI12 0 0 0.0000 90 94 98 106 0 30 CHI18 0 0 0.0000 94 98 99 100 100 31 CHI19 0 0 0.0000 94 98 101 102 105 32 PHI13 0 0 0.0000 94 98 106 109 0 1 O2 O_HYD 0 0.0000 6.8560 0.5870 -3.2140 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 6.3560 0.1430 -3.9120 1 0 0 0 0 3 C3 C_ALI 0 0.0000 6.4060 0.0410 -1.9720 1 4 17 18 0 4 C2 C_ALI 0 0.0000 7.1690 0.7000 -0.8220 3 5 14 15 0 5 C1 C_ALI 0 0.0000 6.8100 0.0130 0.4990 4 6 11 13 0 6 C10 C_BYL 0 0.0000 5.3060 0.1120 0.6950 5 7 22 0 0 7 C19 C_BYL 0 0.0000 4.7760 0.4870 1.8590 6 8 9 0 0 8 H191 H_ALI 0 0.0000 5.4190 0.7310 2.6910 7 0 0 0 10 9 H192 H_ALI 0 0.0000 3.7030 0.5480 1.9690 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 4.5610 0.6395 2.3300 0 0 0 0 0 11 O1 O_HYD 0 0.0000 7.2060 -1.3590 0.4520 5 12 0 0 0 12 HO1 H_OXY 0 0.0000 6.9610 -1.7500 1.3020 11 0 0 0 0 13 H1 H_ALI 0 0.0000 7.3190 0.5140 1.3230 5 0 0 0 0 14 H21 H_ALI 0 0.0000 8.2410 0.6080 -0.9990 4 0 0 0 16 15 H22 H_ALI 0 0.0000 6.9000 1.7550 -0.7670 4 0 0 0 16 16 Q2 PSEUD 0 0.0000 7.5705 1.1815 -0.8830 0 0 0 0 0 17 H3 H_ALI 0 0.0000 6.5920 -1.0340 -1.9610 3 0 0 0 0 18 C4 C_ALI 0 0.0000 4.9050 0.3000 -1.8160 3 19 20 22 0 19 H41 H_ALI 0 0.0000 4.3590 -0.2090 -2.6100 18 0 0 0 21 20 H42 H_ALI 0 0.0000 4.7100 1.3710 -1.8640 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 4.5345 0.5810 -2.2370 0 0 0 0 0 22 C5 C_BYL 0 0.0000 4.4650 -0.2380 -0.4690 6 18 23 0 0 23 C6 C_BYL 0 0.0000 3.3560 -0.9960 -0.3380 22 24 25 0 0 24 H6 H_ALI 0 0.0000 2.7580 -1.2320 -1.2050 23 0 0 0 0 25 C7 C_BYL 0 0.0000 2.9640 -1.4970 0.9810 23 26 27 0 0 26 H7 H_ALI 0 0.0000 3.6250 -1.3700 1.8260 25 0 0 0 0 27 C8 C_BYL 0 0.0000 1.7920 -2.1120 1.1390 25 28 40 0 0 28 C9 C_ALI 0 0.0000 1.4690 -2.9490 2.3690 27 29 37 38 0 29 C11 C_ALI 0 0.0000 0.1250 -2.5350 2.9660 28 30 34 35 0 30 C12 C_ALI 0 0.0000 -0.9730 -2.4480 1.8940 29 31 32 50 0 31 H121 H_ALI 0 0.0000 -1.1060 -3.4200 1.4190 30 0 0 0 33 32 H122 H_ALI 0 0.0000 -1.9100 -2.1260 2.3490 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 -1.5080 -2.7730 1.8840 0 0 0 0 0 34 H111 H_ALI 0 0.0000 -0.1700 -3.2670 3.7180 29 0 0 0 36 35 H112 H_ALI 0 0.0000 0.2340 -1.5610 3.4440 29 0 0 0 36 36 Q5 PSEUD 0 0.0000 0.0320 -2.4140 3.5810 0 0 0 0 0 37 H91 H_ALI 0 0.0000 1.4280 -4.0010 2.0870 28 0 0 0 39 38 H92 H_ALI 0 0.0000 2.2520 -2.8080 3.1140 28 0 0 0 39 39 Q6 PSEUD 0 0.0000 1.8400 -3.4045 2.6005 0 0 0 0 0 40 C14 C_ALI 0 0.0000 0.6970 -2.0290 0.1170 27 41 49 50 0 41 C15 C_ALI 0 0.0000 0.8840 -1.0090 -1.0080 40 42 46 47 0 42 C16 C_ALI 0 0.0000 -0.5750 -0.7460 -1.4790 41 43 44 56 0 43 H161 H_ALI 0 0.0000 -0.8150 -1.3840 -2.3290 42 0 0 0 45 44 H162 H_ALI 0 0.0000 -0.6970 0.3020 -1.7510 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 -0.7560 -0.5410 -2.0400 0 0 0 0 0 46 H151 H_ALI 0 0.0000 1.4810 -1.4310 -1.8170 41 0 0 0 48 47 H152 H_ALI 0 0.0000 1.3380 -0.0940 -0.6290 41 0 0 0 48 48 Q8 PSEUD 0 0.0000 1.4095 -0.7625 -1.2230 0 0 0 0 0 49 H14 H_ALI 0 0.0000 0.4740 -3.0160 -0.2890 40 0 0 0 0 50 C13 C_ALI 0 0.0000 -0.5390 -1.4430 0.8590 30 40 51 56 0 51 C18 C_ALI 0 0.0000 -0.0970 -0.1560 1.5580 50 52 53 54 0 52 H181 H_ALI 0 0.0000 0.4430 -0.4050 2.4710 51 0 0 0 55 53 H182 H_ALI 0 0.0000 0.5530 0.4140 0.8940 51 0 0 0 55 54 H183 H_ALI 0 0.0000 -0.9740 0.4420 1.8070 51 0 0 0 55 55 Q9 PSEUD 0 0.0000 0.0073 0.1503 1.7240 0 0 0 0 0 56 C17 C_ALI 0 0.0000 -1.4900 -1.0940 -0.2760 42 50 57 58 0 57 H17 H_ALI 0 0.0000 -2.1220 -1.9490 -0.5160 56 0 0 0 0 58 C20 C_ALI 0 0.0000 -2.3510 0.1120 0.1040 56 59 85 86 0 59 C22 C_ALI 0 0.0000 -1.5590 1.3990 -0.1360 58 60 82 83 0 60 C23 C_ALI 0 0.0000 -2.4020 2.6030 0.2890 59 61 79 80 0 61 C24 C_ALI 0 0.0000 -1.6100 3.8900 0.0490 60 62 76 77 0 62 C25 C_ALI 0 0.0000 -2.4530 5.0950 0.4750 61 63 65 70 0 63 O3 O_HYD 0 0.0000 -3.6580 5.1270 -0.2920 62 64 0 0 0 64 HO3 H_OXY 0 0.0000 -3.3970 5.2010 -1.2200 63 0 0 0 0 65 C26 C_ALI 0 0.0000 -1.6610 6.3820 0.2350 62 66 67 68 0 66 H261 H_ALI 0 0.0000 -0.7410 6.3570 0.8190 65 0 0 0 69 67 H262 H_ALI 0 0.0000 -1.4160 6.4650 -0.8240 65 0 0 0 69 68 H263 H_ALI 0 0.0000 -2.2610 7.2390 0.5380 65 0 0 0 69 69 Q10 PSEUD 0 0.0000 -1.4727 6.6870 0.1777 0 0 0 0 75 70 C27 C_ALI 0 0.0000 -2.7960 4.9770 1.9610 62 71 72 73 0 71 H271 H_ALI 0 0.0000 -3.3970 5.8350 2.2640 70 0 0 0 74 72 H272 H_ALI 0 0.0000 -3.3600 4.0600 2.1320 70 0 0 0 74 73 H273 H_ALI 0 0.0000 -1.8770 4.9520 2.5460 70 0 0 0 74 74 Q11 PSEUD 0 0.0000 -2.8780 4.9490 2.3140 0 0 0 0 75 75 QQA PSEUD 0 0.0000 -2.1753 5.8180 1.2458 0 0 0 0 0 76 H241 H_ALI 0 0.0000 -1.3650 3.9740 -1.0100 61 0 0 0 78 77 H242 H_ALI 0 0.0000 -0.6900 3.8660 0.6340 61 0 0 0 78 78 Q12 PSEUD 0 0.0000 -1.0275 3.9200 -0.1880 0 0 0 0 0 79 H231 H_ALI 0 0.0000 -2.6460 2.5200 1.3480 60 0 0 0 81 80 H232 H_ALI 0 0.0000 -3.3210 2.6280 -0.2960 60 0 0 0 81 81 Q13 PSEUD 0 0.0000 -2.9835 2.5740 0.5260 0 0 0 0 0 82 H221 H_ALI 0 0.0000 -1.3140 1.4830 -1.1950 59 0 0 0 84 83 H222 H_ALI 0 0.0000 -0.6390 1.3750 0.4480 59 0 0 0 84 84 Q14 PSEUD 0 0.0000 -0.9765 1.4290 -0.3735 0 0 0 0 0 85 H20 H_ALI 0 0.0000 -2.6250 0.0460 1.1560 58 0 0 0 0 86 C21 C_ALI 0 0.0000 -3.6170 0.1250 -0.7540 58 87 88 90 0 87 H211 H_ALI 0 0.0000 -4.2210 0.9960 -0.4980 86 0 0 0 89 88 H212 H_ALI 0 0.0000 -3.3420 0.1710 -1.8080 86 0 0 0 89 89 Q15 PSEUD 0 0.0000 -3.7815 0.5835 -1.1530 0 0 0 0 0 90 C28 C_ALI 0 0.0000 -4.4240 -1.1480 -0.4930 86 91 92 94 0 91 H281 H_ALI 0 0.0000 -3.8600 -2.0130 -0.8410 90 0 0 0 93 92 H282 H_ALI 0 0.0000 -4.6130 -1.2450 0.5760 90 0 0 0 93 93 Q16 PSEUD 0 0.0000 -4.2365 -1.6290 -0.1325 0 0 0 0 0 94 C29 C_ALI 0 0.0000 -5.7550 -1.0720 -1.2420 90 95 96 98 0 95 H291 H_ALI 0 0.0000 -6.2910 -0.1720 -0.9400 94 0 0 0 97 96 H292 H_ALI 0 0.0000 -5.5670 -1.0390 -2.3150 94 0 0 0 97 97 Q17 PSEUD 0 0.0000 -5.9290 -0.6055 -1.6275 0 0 0 0 0 98 C30 C_ALI 0 0.0000 -6.5990 -2.3040 -0.9090 94 99 101 106 0 99 O4 O_HYD 0 0.0000 -5.9180 -3.4810 -1.3480 98 100 0 0 0 100 HO4 H_OXY 0 0.0000 -5.7990 -3.3940 -2.3040 99 0 0 0 0 101 C32 C_ALI 0 0.0000 -6.8200 -2.3770 0.6030 98 102 103 104 0 102 H321 H_ALI 0 0.0000 -7.3400 -1.4790 0.9380 101 0 0 0 105 103 H322 H_ALI 0 0.0000 -7.4220 -3.2550 0.8400 101 0 0 0 105 104 H323 H_ALI 0 0.0000 -5.8570 -2.4490 1.1080 101 0 0 0 105 105 Q18 PSEUD 0 0.0000 -6.8730 -2.3943 0.9620 0 0 0 0 0 106 C33 C_ALI 0 0.0000 -7.9520 -2.2020 -1.6180 98 107 108 109 111 107 H331 H_ALI 0 0.0000 -7.7940 -2.1500 -2.6950 106 0 0 0 110 108 H332 H_ALI 0 0.0000 -8.5530 -3.0800 -1.3800 106 0 0 0 110 109 H333 H_ALI 0 0.0000 -8.4710 -1.3050 -1.2820 106 0 0 0 110 110 Q19 PSEUD 0 0.0000 -8.2727 -2.1783 -1.7857 0 0 0 0 0 111 QQB PSEUD 0 0.0000 NaN -1.1010 -0.8090 0 0 0 0 111