REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-ETHYL-ISO-URSODEOXYCHOLIC ACID" RESIDUE IU6 28 88 1 88 1 CHI1 0 0 0.0000 70 1 2 3 69 2 CHI2 0 0 0.0000 1 2 3 4 66 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 65 5 CHI5 0 0 0.0000 3 6 7 8 62 6 CHI6 0 0 0.0000 6 7 8 9 61 7 CHI7 0 0 0.0000 7 8 9 10 17 8 CHI8 0 0 0.0000 8 9 10 11 14 9 CHI9 0 0 0.0000 7 8 18 19 60 10 CHI10 0 0 0.0000 8 18 19 20 20 11 CHI11 0 0 0.0000 8 18 21 22 59 12 CHI12 0 0 0.0000 18 21 22 23 58 13 CHI13 0 0 0.0000 21 22 23 24 49 14 CHI14 0 0 0.0000 22 23 24 25 44 15 CHI15 0 0 0.0000 23 24 25 26 43 16 CHI16 0 0 0.0000 24 25 26 27 30 17 CHI17 0 0 0.0000 24 25 31 32 42 18 CHI18 0 0 0.0000 25 31 32 33 39 19 CHI19 0 0 0.0000 31 32 33 34 36 20 CHI20 0 0 0.0000 32 33 35 36 36 21 CHI21 0 0 0.0000 22 23 45 46 49 22 CHI22 0 0 0.0000 21 22 50 51 57 23 CHI23 0 0 0.0000 22 50 51 52 54 24 PHI1 0 0 0.0000 2 1 73 79 0 25 CHI24 0 0 0.0000 1 73 74 75 78 26 PHI2 0 0 0.0000 1 73 79 88 0 27 CHI25 0 0 0.0000 73 79 80 81 87 28 CHI26 0 0 0.0000 79 80 81 82 84 1 C1 C_ALI 0 0.0000 -3.6430 -2.3110 -0.8210 2 70 71 73 0 2 C2 C_ALI 0 0.0000 -4.0460 -2.4350 0.6490 1 3 67 68 0 3 C3 C_ALI 0 0.0000 -5.0440 -1.3300 1.0010 2 4 6 66 0 4 O1B O_HYD 0 0.0000 -5.4180 -1.4460 2.3750 3 5 0 0 0 5 HOB1 H_OXY 0 0.0000 -5.8200 -2.3190 2.4830 4 0 0 0 0 6 C4 C_ALI 0 0.0000 -4.3970 0.0350 0.7620 3 7 63 64 0 7 C5 C_ALI 0 0.0000 -3.9810 0.2080 -0.6890 6 8 62 73 0 8 C6 C_ALI 0 0.0000 -3.3240 1.5780 -0.8590 7 9 18 61 0 9 C26 C_ALI 0 0.0000 -4.3150 2.6720 -0.4550 8 10 15 16 0 10 C25 C_ALI 0 0.0000 -3.7060 4.0450 -0.7430 9 11 12 13 0 11 H251 H_ALI 0 0.0000 -2.7840 4.1600 -0.1720 10 0 0 0 14 12 H252 H_ALI 0 0.0000 -3.4870 4.1290 -1.8080 10 0 0 0 14 13 H253 H_ALI 0 0.0000 -4.4120 4.8240 -0.4550 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -3.5610 4.3710 -0.8117 0 0 0 0 0 15 H261 H_ALI 0 0.0000 -4.5340 2.5880 0.6100 9 0 0 0 17 16 H262 H_ALI 0 0.0000 -5.2370 2.5560 -1.0260 9 0 0 0 17 17 Q2 PSEUD 0 0.0000 -4.8855 2.5720 -0.2080 0 0 0 0 0 18 C7 C_ALI 0 0.0000 -2.0810 1.6650 0.0270 8 19 21 60 0 19 O1A O_HYD 0 0.0000 -2.4570 1.4840 1.3940 18 20 0 0 0 20 HOA1 H_OXY 0 0.0000 -3.0800 2.1920 1.6080 19 0 0 0 0 21 C8 C_ALI 0 0.0000 -1.0900 0.5720 -0.3780 18 22 59 79 0 22 C14 C_ALI 0 0.0000 0.1450 0.6270 0.5010 21 23 50 58 0 23 C13 C_ALI 0 0.0000 1.1280 -0.4540 -0.0240 22 24 45 81 0 24 C17 C_ALI 0 0.0000 2.4450 -0.0820 0.6590 23 25 44 51 0 25 C20 C_ALI 0 0.0000 3.6370 -0.4290 -0.2360 24 26 31 43 0 26 C21 C_ALI 0 0.0000 3.6630 -1.9390 -0.4870 25 27 28 29 0 27 H211 H_ALI 0 0.0000 4.5110 -2.1860 -1.1250 26 0 0 0 30 28 H212 H_ALI 0 0.0000 3.7580 -2.4630 0.4640 26 0 0 0 30 29 H213 H_ALI 0 0.0000 2.7380 -2.2410 -0.9780 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 3.6690 -2.2967 -0.5463 0 0 0 0 0 31 C22 C_ALI 0 0.0000 4.9340 -0.0040 0.4540 25 32 40 41 0 32 C23 C_ALI 0 0.0000 6.1140 -0.2370 -0.4920 31 33 37 38 0 33 C24 C_BYL 0 0.0000 7.3930 0.1820 0.1880 32 34 35 0 0 34 O4 O_BYL 0 0.0000 7.3630 0.6210 1.3130 33 0 0 0 0 35 O4A O_HYD 0 0.0000 8.5640 0.0670 -0.4570 33 36 0 0 0 36 HOA4 H_OXY 0 0.0000 9.3850 0.3360 -0.0210 35 0 0 0 0 37 H231 H_ALI 0 0.0000 6.1700 -1.2940 -0.7500 32 0 0 0 39 38 H232 H_ALI 0 0.0000 5.9750 0.3520 -1.3980 32 0 0 0 39 39 Q4 PSEUD 0 0.0000 6.0725 -0.4710 -1.0740 0 0 0 0 0 40 H221 H_ALI 0 0.0000 4.8790 1.0530 0.7120 31 0 0 0 42 41 H222 H_ALI 0 0.0000 5.0740 -0.5930 1.3600 31 0 0 0 42 42 Q5 PSEUD 0 0.0000 4.9765 0.2300 1.0360 0 0 0 0 0 43 H201 H_ALI 0 0.0000 3.5420 0.0950 -1.1870 25 0 0 0 0 44 H171 H_ALI 0 0.0000 2.5230 -0.6080 1.6110 24 0 0 0 0 45 C18 C_ALI 0 0.0000 1.2690 -0.3010 -1.5400 23 46 47 48 0 46 H181 H_ALI 0 0.0000 2.0420 -0.9780 -1.9030 45 0 0 0 49 47 H182 H_ALI 0 0.0000 0.3200 -0.5420 -2.0190 45 0 0 0 49 48 H183 H_ALI 0 0.0000 1.5450 0.7270 -1.7770 45 0 0 0 49 49 Q6 PSEUD 0 0.0000 1.3023 -0.2643 -1.8997 0 0 0 0 0 50 C15 C_ALI 0 0.0000 0.9810 1.9070 0.4000 22 51 55 56 0 51 C16 C_ALI 0 0.0000 2.3800 1.4480 0.8950 24 50 52 53 0 52 H161 H_ALI 0 0.0000 3.1620 1.9480 0.3250 51 0 0 0 54 53 H162 H_ALI 0 0.0000 2.4910 1.6680 1.9570 51 0 0 0 54 54 Q7 PSEUD 0 0.0000 2.8265 1.8080 1.1410 0 0 0 0 0 55 H151 H_ALI 0 0.0000 1.0330 2.2540 -0.6320 50 0 0 0 57 56 H152 H_ALI 0 0.0000 0.5780 2.6840 1.0490 50 0 0 0 57 57 Q8 PSEUD 0 0.0000 0.8055 2.4690 0.2085 0 0 0 0 0 58 H141 H_ALI 0 0.0000 -0.1200 0.4290 1.5400 22 0 0 0 0 59 HC81 H_ALI 0 0.0000 -0.8050 0.7010 -1.4220 21 0 0 0 0 60 HC71 H_ALI 0 0.0000 -1.6140 2.6420 -0.0950 18 0 0 0 0 61 HC61 H_ALI 0 0.0000 -3.0370 1.7160 -1.9020 8 0 0 0 0 62 HC51 H_ALI 0 0.0000 -4.8580 0.1210 -1.3310 7 0 0 0 0 63 HC41 H_ALI 0 0.0000 -5.1070 0.8230 1.0130 6 0 0 0 65 64 HC42 H_ALI 0 0.0000 -3.5100 0.1320 1.3880 6 0 0 0 65 65 Q9 PSEUD 0 0.0000 -4.3085 0.4775 1.2005 0 0 0 0 0 66 HC31 H_ALI 0 0.0000 -5.9300 -1.4280 0.3740 3 0 0 0 0 67 HC21 H_ALI 0 0.0000 -4.5070 -3.4090 0.8180 2 0 0 0 69 68 HC22 H_ALI 0 0.0000 -3.1600 -2.3390 1.2780 2 0 0 0 69 69 Q10 PSEUD 0 0.0000 -3.8335 -2.8740 1.0480 0 0 0 0 0 70 HC11 H_ALI 0 0.0000 -4.5270 -2.4120 -1.4500 1 0 0 0 72 71 HC12 H_ALI 0 0.0000 -2.9300 -3.0970 -1.0700 1 0 0 0 72 72 Q11 PSEUD 0 0.0000 -3.7285 -2.7545 -1.2600 0 0 0 0 0 73 C10 C_ALI 0 0.0000 -2.9990 -0.9450 -1.0620 1 7 74 79 0 74 C19 C_ALI 0 0.0000 -2.6030 -0.8200 -2.5350 73 75 76 77 0 75 H191 H_ALI 0 0.0000 -1.8900 -1.6050 -2.7870 74 0 0 0 78 76 H192 H_ALI 0 0.0000 -3.4910 -0.9220 -3.1590 74 0 0 0 78 77 H193 H_ALI 0 0.0000 -2.1470 0.1540 -2.7080 74 0 0 0 78 78 Q12 PSEUD 0 0.0000 -2.5093 -0.7910 -2.8847 0 0 0 0 0 79 C9 C_ALI 0 0.0000 -1.7530 -0.8020 -0.1870 21 73 80 88 0 80 C11 C_ALI 0 0.0000 -0.7600 -1.9670 -0.4770 79 81 85 86 0 81 C12 C_ALI 0 0.0000 0.5570 -1.8200 0.3040 23 80 82 83 0 82 H121 H_ALI 0 0.0000 1.2570 -2.5970 -0.0020 81 0 0 0 84 83 H122 H_ALI 0 0.0000 0.3640 -1.8940 1.3740 81 0 0 0 84 84 Q13 PSEUD 0 0.0000 0.8105 -2.2455 0.6860 0 0 0 0 0 85 H111 H_ALI 0 0.0000 -0.5460 -1.9360 -1.5450 80 0 0 0 87 86 H112 H_ALI 0 0.0000 -1.2140 -2.9270 -0.2320 80 0 0 0 87 87 Q14 PSEUD 0 0.0000 -0.8800 -2.4315 -0.8885 0 0 0 0 0 88 HC91 H_ALI 0 0.0000 -2.0510 -0.8450 0.8610 79 0 0 0 0