REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN-24-OIC ACID" RESIDUE DXC 26 81 1 81 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 11 4 PHI1 0 0 0.0000 2 1 13 17 0 5 PHI2 0 0 0.0000 1 13 17 27 0 6 CHI4 0 0 0.0000 13 17 18 19 25 7 CHI5 0 0 0.0000 17 18 19 20 22 8 PHI3 0 0 0.0000 13 17 27 33 0 9 CHI6 0 0 0.0000 17 27 28 29 32 10 PHI4 0 0 0.0000 17 27 33 43 0 11 CHI7 0 0 0.0000 27 33 34 35 41 12 CHI8 0 0 0.0000 33 34 35 36 38 13 CHI9 0 0 0.0000 34 35 36 37 37 14 PHI5 0 0 0.0000 27 33 43 45 0 15 PHI6 0 0 0.0000 33 43 45 55 0 16 CHI10 0 0 0.0000 43 45 46 47 53 17 CHI11 0 0 0.0000 45 46 47 48 50 18 PHI7 0 0 0.0000 43 45 55 61 0 19 CHI12 0 0 0.0000 45 55 56 57 60 20 PHI8 0 0 0.0000 45 55 61 63 0 21 PHI9 0 0 0.0000 55 61 63 77 0 22 CHI13 0 0 0.0000 61 63 64 65 75 23 CHI14 0 0 0.0000 63 64 65 66 72 24 CHI15 0 0 0.0000 64 65 66 67 69 25 CHI16 0 0 0.0000 65 66 68 69 69 26 PHI10 0 0 0.0000 61 63 77 80 0 1 C1 C_ALI 0 0.0000 0.6910 -0.8920 -5.4730 2 10 12 13 0 2 C6 C_ALI 0 0.0000 1.7780 -0.3070 -4.5700 1 3 7 8 0 3 C5 C_ALI 0 0.0000 1.4050 1.1250 -4.1840 2 4 5 27 0 4 H52 H_ALI 0 0.0000 2.1800 1.5420 -3.5410 3 0 0 0 6 5 H51 H_ALI 0 0.0000 1.3150 1.7320 -5.0850 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.7475 1.6370 -4.3130 0 0 0 0 0 7 H62 H_ALI 0 0.0000 1.8680 -0.9140 -3.6690 2 0 0 0 9 8 H61 H_ALI 0 0.0000 2.7300 -0.3040 -5.1020 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 2.2990 -0.6090 -4.3855 0 0 0 0 0 10 O2 O_HYD 0 0.0000 1.0400 -2.2300 -5.8330 1 11 0 0 0 11 H2 H_OXY 0 0.0000 1.8850 -2.1830 -6.2990 10 0 0 0 0 12 H1 H_ALI 0 0.0000 0.6030 -0.2850 -6.3750 1 0 0 0 0 13 C2 C_ALI 0 0.0000 -0.6440 -0.8950 -4.7270 1 14 15 17 0 14 H22 H_ALI 0 0.0000 -0.5550 -1.5030 -3.8270 13 0 0 0 16 15 H21 H_ALI 0 0.0000 -1.4180 -1.3120 -5.3720 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -0.9865 -1.4075 -4.5995 0 0 0 0 0 17 C3 C_ALI 0 0.0000 -1.0170 0.5370 -4.3420 13 18 26 27 0 18 C7 C_ALI 0 0.0000 -2.3530 0.5320 -3.5970 17 19 23 24 0 19 C8 C_ALI 0 0.0000 -2.2300 -0.3160 -2.3300 18 20 21 43 0 20 H82 H_ALI 0 0.0000 -1.9630 -1.3370 -2.6010 19 0 0 0 22 21 H81 H_ALI 0 0.0000 -3.1830 -0.3190 -1.8000 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -2.5730 -0.8280 -2.2005 0 0 0 0 0 23 H72 H_ALI 0 0.0000 -3.1270 0.1130 -4.2410 18 0 0 0 25 24 H71 H_ALI 0 0.0000 -2.6210 1.5530 -3.3250 18 0 0 0 25 25 Q5 PSEUD 0 0.0000 -2.8740 0.8330 -3.7830 0 0 0 0 0 26 H3 H_ALI 0 0.0000 -1.1050 1.1440 -5.2420 17 0 0 0 0 27 C4 C_ALI 0 0.0000 0.0700 1.1200 -3.4370 3 17 28 33 0 28 C18 C_ALI 0 0.0000 -0.3020 2.5520 -3.0470 27 29 30 31 0 29 H183 H_ALI 0 0.0000 -0.3910 3.1620 -3.9470 28 0 0 0 32 30 H182 H_ALI 0 0.0000 -1.2530 2.5480 -2.5150 28 0 0 0 32 31 H181 H_ALI 0 0.0000 0.4720 2.9670 -2.4030 28 0 0 0 32 32 Q6 PSEUD 0 0.0000 -0.3907 2.8923 -2.9550 0 0 0 0 0 33 C10 C_ALI 0 0.0000 0.2010 0.2820 -2.1640 27 34 42 43 0 34 C14 C_ALI 0 0.0000 1.3230 0.8330 -1.2900 33 35 39 40 0 35 C13 C_ALI 0 0.0000 1.4190 0.0720 0.0430 34 36 38 55 0 36 O1 O_HYD 0 0.0000 1.7290 -1.3000 -0.2010 35 37 0 0 0 37 H1O1 H_OXY 0 0.0000 2.5780 -1.3170 -0.6640 36 0 0 0 0 38 H13 H_ALI 0 0.0000 2.1890 0.5200 0.6700 35 0 0 0 0 39 H142 H_ALI 0 0.0000 2.2690 0.7400 -1.8230 34 0 0 0 41 40 H141 H_ALI 0 0.0000 1.1310 1.8860 -1.0860 34 0 0 0 41 41 Q7 PSEUD 0 0.0000 1.7000 1.3130 -1.4545 0 0 0 0 0 42 H10 H_ALI 0 0.0000 0.4420 -0.7440 -2.4410 33 0 0 0 0 43 C9 C_ALI 0 0.0000 -1.1460 0.2710 -1.4260 19 33 44 45 0 44 H9 H_ALI 0 0.0000 -1.4160 1.2870 -1.1390 43 0 0 0 0 45 C11 C_ALI 0 0.0000 -0.9730 -0.5820 -0.1840 43 46 54 55 0 46 C15 C_ALI 0 0.0000 -2.1900 -0.6670 0.7420 45 47 51 52 0 47 C16 C_ALI 0 0.0000 -1.5630 -1.0730 2.1040 46 48 49 61 0 48 H162 H_ALI 0 0.0000 -1.6120 -2.1550 2.2300 47 0 0 0 50 49 H161 H_ALI 0 0.0000 -2.0870 -0.5770 2.9200 47 0 0 0 50 50 Q8 PSEUD 0 0.0000 -1.8495 -1.3660 2.5750 0 0 0 0 0 51 H152 H_ALI 0 0.0000 -2.8870 -1.4310 0.3950 46 0 0 0 53 52 H151 H_ALI 0 0.0000 -2.6850 0.3000 0.8190 46 0 0 0 53 53 Q9 PSEUD 0 0.0000 -2.7860 -0.5655 0.6070 0 0 0 0 0 54 H11 H_ALI 0 0.0000 -0.6310 -1.5810 -0.4550 45 0 0 0 0 55 C12 C_ALI 0 0.0000 0.0700 0.1180 0.7290 35 45 56 61 0 56 C20 C_ALI 0 0.0000 -0.3860 1.5710 0.8760 55 57 58 59 0 57 H203 H_ALI 0 0.0000 -0.3590 2.0600 -0.0970 56 0 0 0 60 58 H202 H_ALI 0 0.0000 -1.4030 1.5950 1.2670 56 0 0 0 60 59 H201 H_ALI 0 0.0000 0.2790 2.0930 1.5630 56 0 0 0 60 60 Q10 PSEUD 0 0.0000 -0.4943 1.9160 0.9110 0 0 0 0 0 61 C17 C_ALI 0 0.0000 -0.0860 -0.6090 2.0600 47 55 62 63 0 62 H17 H_ALI 0 0.0000 0.5810 -1.4700 2.1010 61 0 0 0 0 63 C19 C_ALI 0 0.0000 0.2050 0.3420 3.2220 61 64 76 77 0 64 C21 C_ALI 0 0.0000 0.0110 -0.3970 4.5480 63 65 73 74 0 65 C22 C_ALI 0 0.0000 0.3020 0.5540 5.7100 64 66 70 71 0 66 C23 C_BYL 0 0.0000 0.1110 -0.1740 7.0150 65 67 68 0 0 67 O3 O_BYL 0 0.0000 -0.2230 -1.3350 7.0160 66 0 0 0 0 68 O4 O_HYD 0 0.0000 0.3130 0.4670 8.1770 66 69 0 0 0 69 HO4 H_OXY 0 0.0000 0.1910 -0.0000 9.0150 68 0 0 0 0 70 H222 H_ALI 0 0.0000 1.3300 0.9090 5.6390 65 0 0 0 72 71 H221 H_ALI 0 0.0000 -0.3790 1.4030 5.6640 65 0 0 0 72 72 Q11 PSEUD 0 0.0000 0.4755 1.1560 5.6515 0 0 0 0 0 73 H212 H_ALI 0 0.0000 -1.0160 -0.7530 4.6180 64 0 0 0 75 74 H211 H_ALI 0 0.0000 0.6930 -1.2460 4.5930 64 0 0 0 75 75 Q12 PSEUD 0 0.0000 -0.1615 -0.9995 4.6055 0 0 0 0 0 76 H19 H_ALI 0 0.0000 -0.4770 1.1900 3.1760 63 0 0 0 0 77 C24 C_ALI 0 0.0000 1.6470 0.8410 3.1230 63 78 79 80 0 78 H243 H_ALI 0 0.0000 2.3300 -0.0070 3.1690 77 0 0 0 81 79 H242 H_ALI 0 0.0000 1.7860 1.3680 2.1790 77 0 0 0 81 80 H241 H_ALI 0 0.0000 1.8550 1.5190 3.9510 77 0 0 0 81 81 Q13 PSEUD 0 0.0000 1.9903 0.9600 3.0997 0 0 0 0 0