REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 20-HYDROXYCHOLESTEROL RESIDUE HC2 27 92 1 92 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 17 3 CHI3 0 0 0.0000 2 3 4 5 14 4 CHI4 0 0 0.0000 3 4 5 6 11 5 CHI5 0 0 0.0000 5 6 7 8 10 6 CHI6 0 0 0.0000 2 3 15 16 16 7 PHI1 0 0 0.0000 2 1 24 30 0 8 CHI7 0 0 0.0000 1 24 25 26 29 9 PHI2 0 0 0.0000 1 24 30 40 0 10 CHI8 0 0 0.0000 24 30 31 32 38 11 CHI9 0 0 0.0000 30 31 32 33 35 12 PHI3 0 0 0.0000 24 30 40 42 0 13 PHI4 0 0 0.0000 30 40 42 52 0 14 CHI10 0 0 0.0000 40 42 43 44 50 15 CHI11 0 0 0.0000 42 43 44 45 47 16 PHI5 0 0 0.0000 40 42 52 58 0 17 CHI12 0 0 0.0000 42 52 53 54 57 18 PHI6 0 0 0.0000 42 52 58 60 0 19 PHI7 0 0 0.0000 52 58 60 91 0 20 CHI13 0 0 0.0000 58 60 61 62 65 21 CHI14 0 0 0.0000 58 60 66 67 90 22 CHI15 0 0 0.0000 60 66 67 68 87 23 CHI16 0 0 0.0000 66 67 68 69 84 24 CHI17 0 0 0.0000 67 68 69 70 81 25 CHI18 0 0 0.0000 68 69 70 71 74 26 CHI19 0 0 0.0000 68 69 75 76 79 27 PHI8 0 0 0.0000 58 60 91 92 0 1 C1 C_ALI 0 0.0000 3.8860 -1.5850 -1.2050 2 21 22 24 0 2 C2 C_ALI 0 0.0000 5.0730 -2.3330 -0.5950 1 3 18 19 0 3 C3 C_ALI 0 0.0000 6.1310 -1.3300 -0.1290 2 4 15 17 0 4 C4 C_ALI 0 0.0000 5.5500 -0.4580 0.9880 3 5 12 13 0 5 C5 C_BYL 0 0.0000 4.2720 0.1860 0.4780 4 6 24 0 0 6 C6 C_BYL 0 0.0000 4.1400 1.4740 0.5990 5 7 11 0 0 7 C7 C_ALI 0 0.0000 2.9260 2.2190 0.1260 6 8 9 40 0 8 H71 H_ALI 0 0.0000 3.0940 2.5830 -0.8880 7 0 0 0 10 9 H72 H_ALI 0 0.0000 2.7340 3.0620 0.7900 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 2.9140 2.8225 -0.0490 0 0 0 0 0 11 H6 H_ALI 0 0.0000 4.9400 2.0330 1.0610 6 0 0 0 0 12 H41 H_ALI 0 0.0000 6.2680 0.3170 1.2600 4 0 0 0 14 13 H42 H_ALI 0 0.0000 5.3290 -1.0750 1.8580 4 0 0 0 14 14 Q2 PSEUD 0 0.0000 5.7985 -0.3790 1.5590 0 0 0 0 0 15 O1 O_HYD 0 0.0000 7.2730 -2.0350 0.3610 3 16 0 0 0 16 HO1 H_OXY 0 0.0000 7.9130 -1.3670 0.6430 15 0 0 0 0 17 H3 H_ALI 0 0.0000 6.4260 -0.6980 -0.9670 3 0 0 0 0 18 H21 H_ALI 0 0.0000 5.5080 -2.9960 -1.3420 2 0 0 0 20 19 H22 H_ALI 0 0.0000 4.7320 -2.9210 0.2570 2 0 0 0 20 20 Q3 PSEUD 0 0.0000 5.1200 -2.9585 -0.5425 0 0 0 0 0 21 H11 H_ALI 0 0.0000 4.2340 -0.9590 -2.0260 1 0 0 0 23 22 H12 H_ALI 0 0.0000 3.1570 -2.3040 -1.5800 1 0 0 0 23 23 Q4 PSEUD 0 0.0000 3.6955 -1.6315 -1.8030 0 0 0 0 0 24 C10 C_ALI 0 0.0000 3.2330 -0.7080 -0.1330 1 5 25 30 0 25 C19 C_ALI 0 0.0000 2.6870 -1.6240 0.9640 24 26 27 28 0 26 H191 H_ALI 0 0.0000 3.5170 -2.1000 1.4850 25 0 0 0 29 27 H192 H_ALI 0 0.0000 2.1030 -1.0350 1.6710 25 0 0 0 29 28 H193 H_ALI 0 0.0000 2.0530 -2.3880 0.5160 25 0 0 0 29 29 Q5 PSEUD 0 0.0000 2.5577 -1.8410 1.2240 0 0 0 0 0 30 C9 C_ALI 0 0.0000 2.0430 0.0380 -0.7120 24 31 39 40 0 31 C11 C_ALI 0 0.0000 0.8550 -0.9100 -0.8440 30 32 36 37 0 32 C12 C_ALI 0 0.0000 -0.4000 -0.1840 -1.3530 31 33 34 52 0 33 H121 H_ALI 0 0.0000 -0.2170 0.2220 -2.3480 32 0 0 0 35 34 H122 H_ALI 0 0.0000 -1.2430 -0.8740 -1.3820 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 -0.7300 -0.3260 -1.8650 0 0 0 0 0 36 H111 H_ALI 0 0.0000 1.1110 -1.7070 -1.5420 31 0 0 0 38 37 H112 H_ALI 0 0.0000 0.6410 -1.3490 0.1310 31 0 0 0 38 38 Q7 PSEUD 0 0.0000 0.8760 -1.5280 -0.7055 0 0 0 0 0 39 H9 H_ALI 0 0.0000 2.3120 0.3930 -1.7070 30 0 0 0 0 40 C8 C_ALI 0 0.0000 1.7190 1.2750 0.1370 7 30 41 42 0 41 H8 H_ALI 0 0.0000 1.4810 0.9780 1.1590 40 0 0 0 0 42 C14 C_ALI 0 0.0000 0.5270 1.9670 -0.4990 40 43 51 52 0 43 C15 C_ALI 0 0.0000 -0.0090 3.1940 0.2490 42 44 48 49 0 44 C16 C_ALI 0 0.0000 -1.4660 3.3100 -0.2750 43 45 46 58 0 45 H161 H_ALI 0 0.0000 -1.5110 4.0160 -1.1040 44 0 0 0 47 46 H162 H_ALI 0 0.0000 -2.1270 3.6350 0.5290 44 0 0 0 47 47 Q8 PSEUD 0 0.0000 -1.8190 3.8255 -0.2875 0 0 0 0 0 48 H151 H_ALI 0 0.0000 0.5660 4.0830 -0.0090 43 0 0 0 50 49 H152 H_ALI 0 0.0000 0.0020 3.0250 1.3250 43 0 0 0 50 50 Q9 PSEUD 0 0.0000 0.2840 3.5540 0.6580 0 0 0 0 0 51 H14 H_ALI 0 0.0000 0.7450 2.2210 -1.5360 42 0 0 0 0 52 C13 C_ALI 0 0.0000 -0.6850 0.9970 -0.4240 32 42 53 58 0 53 C18 C_ALI 0 0.0000 -0.7880 0.5070 1.0220 52 54 55 56 0 54 H181 H_ALI 0 0.0000 0.1870 0.1540 1.3560 53 0 0 0 57 55 H182 H_ALI 0 0.0000 -1.1160 1.3270 1.6610 53 0 0 0 57 56 H183 H_ALI 0 0.0000 -1.5090 -0.3080 1.0780 53 0 0 0 57 57 Q10 PSEUD 0 0.0000 -0.8127 0.3910 1.3650 0 0 0 0 0 58 C17 C_ALI 0 0.0000 -1.8710 1.8950 -0.7580 44 52 59 60 0 59 H17 H_ALI 0 0.0000 -2.0500 1.9000 -1.8330 58 0 0 0 0 60 C20 C_ALI 0 0.0000 -3.1220 1.4200 -0.0150 58 61 66 91 0 61 C21 C_ALI 0 0.0000 -4.3150 2.2900 -0.4150 60 62 63 64 0 62 H211 H_ALI 0 0.0000 -5.1780 2.0260 0.1950 61 0 0 0 65 63 H212 H_ALI 0 0.0000 -4.0670 3.3400 -0.2590 61 0 0 0 65 64 H213 H_ALI 0 0.0000 -4.5490 2.1250 -1.4670 61 0 0 0 65 65 Q11 PSEUD 0 0.0000 -4.5980 2.4970 -0.5103 0 0 0 0 0 66 C22 C_ALI 0 0.0000 -3.4090 -0.0380 -0.3810 60 67 88 89 0 67 C23 C_ALI 0 0.0000 -4.7260 -0.4750 0.2620 66 68 85 86 0 68 C24 C_ALI 0 0.0000 -5.0130 -1.9330 -0.1040 67 69 82 83 0 69 C25 C_ALI 0 0.0000 -6.3300 -2.3710 0.5390 68 70 75 81 0 70 C26 C_ALI 0 0.0000 -7.4840 -1.5670 -0.0640 69 71 72 73 0 71 H261 H_ALI 0 0.0000 -7.5280 -1.7450 -1.1390 70 0 0 0 74 72 H262 H_ALI 0 0.0000 -8.4230 -1.8790 0.3940 70 0 0 0 74 73 H263 H_ALI 0 0.0000 -7.3240 -0.5050 0.1220 70 0 0 0 74 74 Q12 PSEUD 0 0.0000 -7.7583 -1.3763 -0.2077 0 0 0 0 80 75 C27 C_ALI 0 0.0000 -6.5550 -3.8610 0.2780 69 76 77 78 0 76 H271 H_ALI 0 0.0000 -6.5990 -4.0390 -0.7970 75 0 0 0 79 77 H272 H_ALI 0 0.0000 -5.7330 -4.4340 0.7080 75 0 0 0 79 78 H273 H_ALI 0 0.0000 -7.4940 -4.1730 0.7360 75 0 0 0 79 79 Q13 PSEUD 0 0.0000 -6.6087 -4.2153 0.2157 0 0 0 0 80 80 QQA PSEUD 0 0.0000 -7.1835 -2.7958 0.0040 0 0 0 0 0 81 H25 H_ALI 0 0.0000 -6.2870 -2.1930 1.6140 69 0 0 0 0 82 H241 H_ALI 0 0.0000 -4.2030 -2.5650 0.2600 68 0 0 0 84 83 H242 H_ALI 0 0.0000 -5.0880 -2.0280 -1.1870 68 0 0 0 84 84 Q14 PSEUD 0 0.0000 -4.6455 -2.2965 -0.4635 0 0 0 0 0 85 H231 H_ALI 0 0.0000 -5.5360 0.1570 -0.1020 67 0 0 0 87 86 H232 H_ALI 0 0.0000 -4.6500 -0.3810 1.3450 67 0 0 0 87 87 Q15 PSEUD 0 0.0000 -5.0930 -0.1120 0.6215 0 0 0 0 0 88 H221 H_ALI 0 0.0000 -2.5990 -0.6700 -0.0170 66 0 0 0 90 89 H222 H_ALI 0 0.0000 -3.4840 -0.1320 -1.4650 66 0 0 0 90 90 Q16 PSEUD 0 0.0000 -3.0415 -0.4010 -0.7410 0 0 0 0 0 91 O2 O_HYD 0 0.0000 -2.9070 1.5240 1.3940 60 92 0 0 0 92 HO2 H_OXY 0 0.0000 -2.5160 0.6870 1.6790 91 0 0 0 0