REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 25-HYDROXYCHOLESTEROL RESIDUE HC3 27 92 1 92 1 PHI1 0 0 0.0000 2 1 6 58 0 2 CHI1 0 0 0.0000 1 6 7 8 14 3 CHI2 0 0 0.0000 6 7 8 9 11 4 CHI3 0 0 0.0000 1 6 15 16 57 5 CHI4 0 0 0.0000 6 15 16 17 48 6 CHI5 0 0 0.0000 15 16 17 18 28 7 CHI6 0 0 0.0000 16 17 18 19 27 8 CHI7 0 0 0.0000 17 18 19 20 23 9 CHI8 0 0 0.0000 17 18 24 25 27 10 CHI9 0 0 0.0000 15 16 29 30 47 11 CHI10 0 0 0.0000 16 29 30 31 44 12 CHI11 0 0 0.0000 30 31 32 33 43 13 CHI12 0 0 0.0000 31 32 33 34 40 14 CHI13 0 0 0.0000 32 33 34 35 37 15 CHI14 0 0 0.0000 32 33 38 39 39 16 CHI15 0 0 0.0000 6 15 49 50 56 17 CHI16 0 0 0.0000 15 49 50 51 53 18 PHI2 0 0 0.0000 1 6 58 60 0 19 PHI3 0 0 0.0000 6 58 60 67 0 20 CHI17 0 0 0.0000 58 60 61 62 65 21 PHI4 0 0 0.0000 58 60 67 71 0 22 PHI5 0 0 0.0000 60 67 71 75 0 23 PHI6 0 0 0.0000 67 71 75 79 0 24 PHI7 0 0 0.0000 71 75 79 91 0 25 CHI18 0 0 0.0000 75 79 80 81 84 26 CHI19 0 0 0.0000 75 79 85 86 89 27 PHI8 0 0 0.0000 75 79 91 92 0 1 C18 C_ALI 0 0.0000 -0.2960 0.3040 -0.9260 2 3 4 6 0 2 H181 H_ALI 0 0.0000 0.7030 0.5740 -1.2670 1 0 0 0 5 3 H182 H_ALI 0 0.0000 -0.6540 -0.5550 -1.4920 1 0 0 0 5 4 H183 H_ALI 0 0.0000 -0.9720 1.1460 -1.0770 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.3077 0.3883 -1.2787 0 0 0 0 0 6 C13 C_ALI 0 0.0000 -0.2490 -0.0500 0.5620 1 7 15 58 0 7 C12 C_ALI 0 0.0000 0.3860 1.0980 1.3480 6 8 12 13 0 8 C11 C_ALI 0 0.0000 1.7590 1.4070 0.7320 7 9 10 17 0 9 H111 H_ALI 0 0.0000 2.2540 2.1710 1.3320 8 0 0 0 11 10 H112 H_ALI 0 0.0000 1.6170 1.7880 -0.2790 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.9355 1.9795 0.5265 0 0 0 0 0 12 H121 H_ALI 0 0.0000 0.5090 0.7580 2.3770 7 0 0 0 14 13 H122 H_ALI 0 0.0000 -0.2420 1.9880 1.3230 7 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.1335 1.3730 1.8500 0 0 0 0 0 15 C14 C_ALI 0 0.0000 0.6660 -1.2960 0.7120 6 16 49 57 0 16 C8 C_ALI 0 0.0000 1.9630 -1.0150 -0.0250 15 17 29 48 0 17 C9 C_ALI 0 0.0000 2.6470 0.1670 0.6750 8 16 18 28 0 18 C10 C_ALI 0 0.0000 3.9590 0.5060 -0.0120 17 19 24 31 0 19 C19 C_ALI 0 0.0000 3.6160 1.4210 -1.1890 18 20 21 22 0 20 H191 H_ALI 0 0.0000 4.5130 1.6060 -1.7790 19 0 0 0 23 21 H192 H_ALI 0 0.0000 2.8620 0.9430 -1.8130 19 0 0 0 23 22 H193 H_ALI 0 0.0000 3.2290 2.3680 -0.8120 19 0 0 0 23 23 Q4 PSEUD 0 0.0000 3.5347 1.6390 -1.4680 0 0 0 0 0 24 C1 C_ALI 0 0.0000 4.8760 1.2780 0.9400 18 25 26 34 0 25 H11 H_ALI 0 0.0000 5.0900 0.6650 1.8160 24 0 0 0 27 26 H12 H_ALI 0 0.0000 4.3840 2.1990 1.2520 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 4.7370 1.4320 1.5340 0 0 0 0 0 28 H9 H_ALI 0 0.0000 2.8650 -0.1470 1.6960 17 0 0 0 0 29 C7 C_ALI 0 0.0000 2.8770 -2.2420 0.0590 16 30 45 46 0 30 C6 C_BYL 0 0.0000 4.2170 -1.9010 -0.5230 29 31 44 0 0 31 C5 C_BYL 0 0.0000 4.6910 -0.6890 -0.5480 18 30 32 0 0 32 C4 C_ALI 0 0.0000 6.0650 -0.4660 -1.1570 31 33 41 42 0 33 C3 C_ALI 0 0.0000 6.9130 0.3250 -0.1570 32 34 38 40 0 34 C2 C_ALI 0 0.0000 6.1840 1.6160 0.2220 24 33 35 36 0 35 H21 H_ALI 0 0.0000 6.8180 2.2090 0.8810 34 0 0 0 37 36 H22 H_ALI 0 0.0000 5.9660 2.1870 -0.6800 34 0 0 0 37 37 Q6 PSEUD 0 0.0000 6.3920 2.1980 0.1005 0 0 0 0 0 38 O1 O_HYD 0 0.0000 8.1730 0.6460 -0.7510 33 39 0 0 0 39 HO1 H_OXY 0 0.0000 8.5990 -0.1930 -0.9740 38 0 0 0 0 40 H3 H_ALI 0 0.0000 7.0760 -0.2760 0.7370 33 0 0 0 0 41 H41 H_ALI 0 0.0000 6.5370 -1.4270 -1.3600 32 0 0 0 43 42 H42 H_ALI 0 0.0000 5.9680 0.0990 -2.0840 32 0 0 0 43 43 Q7 PSEUD 0 0.0000 6.2525 -0.6640 -1.7220 0 0 0 0 0 44 H6 H_ALI 0 0.0000 4.8160 -2.6970 -0.9410 30 0 0 0 0 45 H71 H_ALI 0 0.0000 2.9970 -2.5360 1.1020 29 0 0 0 47 46 H72 H_ALI 0 0.0000 2.4350 -3.0650 -0.5030 29 0 0 0 47 47 Q8 PSEUD 0 0.0000 2.7160 -2.8005 0.2995 0 0 0 0 0 48 H8 H_ALI 0 0.0000 1.7580 -0.7690 -1.0670 16 0 0 0 0 49 C15 C_ALI 0 0.0000 -0.2130 -2.4020 0.1180 15 50 54 55 0 50 C16 C_ALI 0 0.0000 -1.6190 -2.0720 0.6870 49 51 52 58 0 51 H161 H_ALI 0 0.0000 -1.8040 -2.6540 1.5900 50 0 0 0 53 52 H162 H_ALI 0 0.0000 -2.3850 -2.2850 -0.0590 50 0 0 0 53 53 Q9 PSEUD 0 0.0000 -2.0945 -2.4695 0.7655 0 0 0 0 0 54 H151 H_ALI 0 0.0000 0.1200 -3.3830 0.4570 49 0 0 0 56 55 H152 H_ALI 0 0.0000 -0.2150 -2.3500 -0.9710 49 0 0 0 56 56 Q10 PSEUD 0 0.0000 -0.0475 -2.8665 -0.2570 0 0 0 0 0 57 H14 H_ALI 0 0.0000 0.8650 -1.4960 1.7650 15 0 0 0 0 58 C17 C_ALI 0 0.0000 -1.6110 -0.5590 1.0220 6 50 59 60 0 59 H17 H_ALI 0 0.0000 -1.7270 -0.4100 2.0960 58 0 0 0 0 60 C20 C_ALI 0 0.0000 -2.7290 0.1580 0.2640 58 61 66 67 0 61 C21 C_ALI 0 0.0000 -2.6620 1.6580 0.5550 60 62 63 64 0 62 H211 H_ALI 0 0.0000 -1.6960 2.0480 0.2330 61 0 0 0 65 63 H212 H_ALI 0 0.0000 -3.4590 2.1700 0.0150 61 0 0 0 65 64 H213 H_ALI 0 0.0000 -2.7830 1.8260 1.6250 61 0 0 0 65 65 Q11 PSEUD 0 0.0000 -2.6460 2.0147 0.6243 0 0 0 0 0 66 H20 H_ALI 0 0.0000 -2.6080 -0.0100 -0.8060 60 0 0 0 0 67 C22 C_ALI 0 0.0000 -4.0840 -0.3890 0.7160 60 68 69 71 0 68 H221 H_ALI 0 0.0000 -4.0990 -1.4720 0.5910 67 0 0 0 70 69 H222 H_ALI 0 0.0000 -4.2440 -0.1430 1.7660 67 0 0 0 70 70 Q12 PSEUD 0 0.0000 -4.1715 -0.8075 1.1785 0 0 0 0 0 71 C23 C_ALI 0 0.0000 -5.1950 0.2370 -0.1290 67 72 73 75 0 72 H231 H_ALI 0 0.0000 -5.1800 1.3200 -0.0040 71 0 0 0 74 73 H232 H_ALI 0 0.0000 -5.0360 -0.0090 -1.1790 71 0 0 0 74 74 Q13 PSEUD 0 0.0000 -5.1080 0.6555 -0.5915 0 0 0 0 0 75 C24 C_ALI 0 0.0000 -6.5500 -0.3100 0.3230 71 76 77 79 0 76 H241 H_ALI 0 0.0000 -6.5650 -1.3930 0.1970 75 0 0 0 78 77 H242 H_ALI 0 0.0000 -6.7100 -0.0630 1.3730 75 0 0 0 78 78 Q14 PSEUD 0 0.0000 -6.6375 -0.7280 0.7850 0 0 0 0 0 79 C25 C_ALI 0 0.0000 -7.6610 0.3170 -0.5230 75 80 85 91 0 80 C26 C_ALI 0 0.0000 -9.0230 -0.1340 0.0100 79 81 82 83 0 81 H261 H_ALI 0 0.0000 -9.1320 0.1850 1.0460 80 0 0 0 84 82 H262 H_ALI 0 0.0000 -9.8140 0.3130 -0.5920 80 0 0 0 84 83 H263 H_ALI 0 0.0000 -9.0930 -1.2200 -0.0450 80 0 0 0 84 84 Q15 PSEUD 0 0.0000 -9.3463 -0.2407 0.1363 0 0 0 0 90 85 C27 C_ALI 0 0.0000 -7.5620 1.8420 -0.4450 79 86 87 88 0 86 H271 H_ALI 0 0.0000 -6.5920 2.1620 -0.8240 85 0 0 0 89 87 H272 H_ALI 0 0.0000 -8.3540 2.2880 -1.0470 85 0 0 0 89 88 H273 H_ALI 0 0.0000 -7.6710 2.1610 0.5910 85 0 0 0 89 89 Q16 PSEUD 0 0.0000 -7.5390 2.2037 -0.4267 0 0 0 0 90 90 QQA PSEUD 0 0.0000 -8.4427 0.9815 -0.1452 0 0 0 0 0 91 O2 O_HYD 0 0.0000 -7.5190 -0.1020 -1.8820 79 92 0 0 0 92 HO2 H_OXY 0 0.0000 -7.5870 -1.0660 -1.8860 91 0 0 0 0