REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ISO-URSODEOXYCHOLIC ACID" RESIDUE IU5 26 81 1 81 1 CHI1 0 0 0.0000 63 1 2 3 62 2 CHI2 0 0 0.0000 1 2 3 4 59 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 58 5 CHI5 0 0 0.0000 3 6 7 8 55 6 CHI6 0 0 0.0000 6 7 8 9 54 7 CHI7 0 0 0.0000 7 8 9 10 51 8 CHI8 0 0 0.0000 8 9 10 11 11 9 CHI9 0 0 0.0000 8 9 12 13 50 10 CHI10 0 0 0.0000 9 12 13 14 49 11 CHI11 0 0 0.0000 12 13 14 15 40 12 CHI12 0 0 0.0000 13 14 15 16 35 13 CHI13 0 0 0.0000 14 15 16 17 34 14 CHI14 0 0 0.0000 15 16 17 18 21 15 CHI15 0 0 0.0000 15 16 22 23 33 16 CHI16 0 0 0.0000 16 22 23 24 30 17 CHI17 0 0 0.0000 22 23 24 25 27 18 CHI18 0 0 0.0000 23 24 26 27 27 19 CHI19 0 0 0.0000 13 14 36 37 40 20 CHI20 0 0 0.0000 12 13 41 42 48 21 CHI21 0 0 0.0000 13 41 42 43 45 22 PHI1 0 0 0.0000 2 1 66 72 0 23 CHI22 0 0 0.0000 1 66 67 68 71 24 PHI2 0 0 0.0000 1 66 72 81 0 25 CHI23 0 0 0.0000 66 72 73 74 80 26 CHI24 0 0 0.0000 72 73 74 75 77 1 C1 C_ALI 0 0.0000 1.8970 0.3870 -4.0840 2 63 64 66 0 2 C2 C_ALI 0 0.0000 1.8840 -1.1050 -4.4190 1 3 60 61 0 3 C3 C_ALI 0 0.0000 0.6920 -1.4130 -5.3270 2 4 6 59 0 4 O1B O_HYD 0 0.0000 0.8040 -0.6570 -6.5340 3 5 0 0 0 5 HOB1 H_OXY 0 0.0000 1.6340 -0.9220 -6.9540 4 0 0 0 0 6 C4 C_ALI 0 0.0000 -0.6060 -1.0390 -4.6100 3 7 56 57 0 7 C5 C_ALI 0 0.0000 -0.5920 0.4530 -4.2760 6 8 55 66 0 8 C6 C_ALI 0 0.0000 -1.8910 0.8270 -3.5590 7 9 52 53 0 9 C7 C_ALI 0 0.0000 -2.0130 0.0190 -2.2650 8 10 12 51 0 10 O1A O_HYD 0 0.0000 -3.2260 0.3690 -1.5970 9 11 0 0 0 11 HOA1 H_OXY 0 0.0000 -3.9500 0.1570 -2.2020 10 0 0 0 0 12 C8 C_ALI 0 0.0000 -0.8220 0.3320 -1.3560 9 13 50 72 0 13 C14 C_ALI 0 0.0000 -0.8970 -0.4930 -0.0860 12 14 41 49 0 14 C13 C_ALI 0 0.0000 0.2830 -0.0610 0.8270 13 15 36 74 0 15 C17 C_ALI 0 0.0000 -0.0760 -0.6760 2.1760 14 16 35 42 0 16 C20 C_ALI 0 0.0000 0.4410 0.2040 3.3150 15 17 22 34 0 17 C21 C_ALI 0 0.0000 1.9650 0.3020 3.2310 16 18 19 20 0 18 H211 H_ALI 0 0.0000 2.3980 -0.6940 3.3170 17 0 0 0 21 19 H212 H_ALI 0 0.0000 2.2490 0.7400 2.2750 17 0 0 0 21 20 H213 H_ALI 0 0.0000 2.3340 0.9290 4.0430 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.3270 0.3250 3.2117 0 0 0 0 0 22 C22 C_ALI 0 0.0000 0.0420 -0.4110 4.6580 16 23 31 32 0 23 C23 C_ALI 0 0.0000 0.5600 0.4690 5.7960 22 24 28 29 0 24 C24 C_BYL 0 0.0000 0.1670 -0.1370 7.1190 23 25 26 0 0 25 O4 O_BYL 0 0.0000 -0.4610 -1.1680 7.1470 24 0 0 0 0 26 O4A O_HYD 0 0.0000 0.5170 0.4670 8.2650 24 27 0 0 0 27 HOA4 H_OXY 0 0.0000 0.2650 0.0770 9.1140 26 0 0 0 0 28 H231 H_ALI 0 0.0000 1.6460 0.5380 5.7370 23 0 0 0 30 29 H232 H_ALI 0 0.0000 0.1270 1.4650 5.7110 23 0 0 0 30 30 Q2 PSEUD 0 0.0000 0.8865 1.0015 5.7240 0 0 0 0 0 31 H221 H_ALI 0 0.0000 -1.0430 -0.4810 4.7170 22 0 0 0 33 32 H222 H_ALI 0 0.0000 0.4750 -1.4080 4.7430 22 0 0 0 33 33 Q3 PSEUD 0 0.0000 -0.2840 -0.9445 4.7300 0 0 0 0 0 34 H201 H_ALI 0 0.0000 0.0070 1.2000 3.2290 16 0 0 0 0 35 H171 H_ALI 0 0.0000 0.3390 -1.6800 2.2570 15 0 0 0 0 36 C18 C_ALI 0 0.0000 0.2240 1.4640 0.9210 14 37 38 39 0 37 H181 H_ALI 0 0.0000 0.3910 1.8950 -0.0650 36 0 0 0 40 38 H182 H_ALI 0 0.0000 -0.7540 1.7680 1.2900 36 0 0 0 40 39 H183 H_ALI 0 0.0000 0.9960 1.8160 1.6060 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 0.2110 1.8263 0.9437 0 0 0 0 0 41 C15 C_ALI 0 0.0000 -2.1050 -0.2230 0.8160 13 42 46 47 0 42 C16 C_ALI 0 0.0000 -1.6240 -0.7320 2.2030 15 41 43 44 0 43 H161 H_ALI 0 0.0000 -1.9580 -1.7580 2.3600 42 0 0 0 45 44 H162 H_ALI 0 0.0000 -2.0090 -0.0870 2.9920 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 -1.9835 -0.9225 2.6760 0 0 0 0 0 46 H151 H_ALI 0 0.0000 -2.9740 -0.7870 0.4780 41 0 0 0 48 47 H152 H_ALI 0 0.0000 -2.3270 0.8430 0.8540 41 0 0 0 48 48 Q6 PSEUD 0 0.0000 -2.6505 0.0280 0.6660 0 0 0 0 0 49 H141 H_ALI 0 0.0000 -0.8280 -1.5560 -0.3190 13 0 0 0 0 50 HC81 H_ALI 0 0.0000 -0.8190 1.3920 -1.1060 12 0 0 0 0 51 HC71 H_ALI 0 0.0000 -2.0210 -1.0440 -2.5000 9 0 0 0 0 52 HC61 H_ALI 0 0.0000 -2.7400 0.6050 -4.2060 8 0 0 0 54 53 HC62 H_ALI 0 0.0000 -1.8830 1.8910 -3.3230 8 0 0 0 54 54 Q7 PSEUD 0 0.0000 -2.3115 1.2480 -3.7645 0 0 0 0 0 55 HC51 H_ALI 0 0.0000 -0.5060 1.0310 -5.1960 7 0 0 0 0 56 HC41 H_ALI 0 0.0000 -0.6920 -1.6170 -3.6900 6 0 0 0 58 57 HC42 H_ALI 0 0.0000 -1.4550 -1.2580 -5.2580 6 0 0 0 58 58 Q8 PSEUD 0 0.0000 -1.0735 -1.4375 -4.4740 0 0 0 0 0 59 HC31 H_ALI 0 0.0000 0.6820 -2.4770 -5.5650 3 0 0 0 0 60 HC21 H_ALI 0 0.0000 1.7980 -1.6830 -3.4990 2 0 0 0 62 61 HC22 H_ALI 0 0.0000 2.8090 -1.3710 -4.9310 2 0 0 0 62 62 Q9 PSEUD 0 0.0000 2.3035 -1.5270 -4.2150 0 0 0 0 0 63 HC11 H_ALI 0 0.0000 2.7460 0.6070 -3.4380 1 0 0 0 65 64 HC12 H_ALI 0 0.0000 1.9820 0.9650 -5.0050 1 0 0 0 65 65 Q10 PSEUD 0 0.0000 2.3640 0.7860 -4.2215 0 0 0 0 0 66 C10 C_ALI 0 0.0000 0.5990 0.7600 -3.3660 1 7 67 72 0 67 C19 C_ALI 0 0.0000 0.6130 2.2520 -3.0270 66 68 69 70 0 68 H191 H_ALI 0 0.0000 0.6990 2.8330 -3.9460 67 0 0 0 71 69 H192 H_ALI 0 0.0000 -0.3110 2.5180 -2.5150 67 0 0 0 71 70 H193 H_ALI 0 0.0000 1.4620 2.4700 -2.3790 67 0 0 0 71 71 Q11 PSEUD 0 0.0000 0.6167 2.6070 -2.9467 0 0 0 0 0 72 C9 C_ALI 0 0.0000 0.4880 -0.0380 -2.0660 12 66 73 81 0 73 C11 C_ALI 0 0.0000 1.7050 0.2270 -1.1850 72 74 78 79 0 74 C12 C_ALI 0 0.0000 1.5800 -0.4850 0.1710 14 73 75 76 0 75 H121 H_ALI 0 0.0000 1.5330 -1.5630 0.0210 74 0 0 0 77 76 H122 H_ALI 0 0.0000 2.4340 -0.2340 0.8010 74 0 0 0 77 77 Q12 PSEUD 0 0.0000 1.9835 -0.8985 0.4110 0 0 0 0 0 78 H111 H_ALI 0 0.0000 2.5990 -0.1290 -1.6950 73 0 0 0 80 79 H112 H_ALI 0 0.0000 1.7960 1.3000 -1.0170 73 0 0 0 80 80 Q13 PSEUD 0 0.0000 2.1975 0.5855 -1.3560 0 0 0 0 0 81 HC91 H_ALI 0 0.0000 0.4530 -1.1000 -2.3070 72 0 0 0 0