REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DEOXYCHOLIC ACID" RESIDUE DHO 26 81 1 81 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 1 2 3 4 20 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 19 5 CHI5 0 0 0.0000 3 6 7 8 16 6 CHI6 0 0 0.0000 6 7 8 9 15 7 CHI7 0 0 0.0000 7 8 9 10 12 8 PHI1 0 0 0.0000 2 1 27 33 0 9 CHI8 0 0 0.0000 1 27 28 29 32 10 PHI2 0 0 0.0000 1 27 33 43 0 11 CHI9 0 0 0.0000 27 33 34 35 41 12 CHI10 0 0 0.0000 33 34 35 36 38 13 CHI11 0 0 0.0000 34 35 36 37 37 14 PHI3 0 0 0.0000 27 33 43 45 0 15 PHI4 0 0 0.0000 33 43 45 55 0 16 CHI12 0 0 0.0000 43 45 46 47 53 17 CHI13 0 0 0.0000 45 46 47 48 50 18 PHI5 0 0 0.0000 43 45 55 61 0 19 CHI14 0 0 0.0000 45 55 56 57 60 20 PHI6 0 0 0.0000 45 55 61 63 0 21 PHI7 0 0 0.0000 55 61 63 70 0 22 CHI15 0 0 0.0000 61 63 64 65 68 23 PHI8 0 0 0.0000 61 63 70 74 0 24 PHI9 0 0 0.0000 63 70 74 78 0 25 PHI10 0 0 0.0000 70 74 78 80 0 26 PHI11 0 0 0.0000 74 78 80 81 0 1 C1 C_ALI 0 0.0000 1.4050 1.1250 -4.1840 2 24 25 27 0 2 C2 C_ALI 0 0.0000 1.7780 -0.3070 -4.5700 1 3 21 22 0 3 C3 C_ALI 0 0.0000 0.6910 -0.8920 -5.4730 2 4 6 20 0 4 O3 O_HYD 0 0.0000 1.0400 -2.2300 -5.8330 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 1.8850 -2.1830 -6.2990 4 0 0 0 0 6 C4 C_ALI 0 0.0000 -0.6440 -0.8950 -4.7270 3 7 17 18 0 7 C5 C_ALI 0 0.0000 -1.0170 0.5370 -4.3420 6 8 16 27 0 8 C6 C_ALI 0 0.0000 -2.3530 0.5320 -3.5970 7 9 13 14 0 9 C7 C_ALI 0 0.0000 -2.2300 -0.3160 -2.3300 8 10 11 43 0 10 HC7 H_ALI 0 0.0000 -1.9630 -1.3370 -2.6010 9 0 0 0 12 11 H7 H_ALI 0 0.0000 -3.1830 -0.3190 -1.8000 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.5730 -0.8280 -2.2005 0 0 0 0 0 13 H61 H_ALI 0 0.0000 -3.1270 0.1130 -4.2410 8 0 0 0 15 14 H62 H_ALI 0 0.0000 -2.6210 1.5530 -3.3250 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 -2.8740 0.8330 -3.7830 0 0 0 0 0 16 H5 H_ALI 0 0.0000 -1.1050 1.1440 -5.2420 7 0 0 0 0 17 H41 H_ALI 0 0.0000 -0.5550 -1.5030 -3.8270 6 0 0 0 19 18 H42 H_ALI 0 0.0000 -1.4180 -1.3120 -5.3720 6 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.9865 -1.4075 -4.5995 0 0 0 0 0 20 H3 H_ALI 0 0.0000 0.6030 -0.2850 -6.3750 3 0 0 0 0 21 H21 H_ALI 0 0.0000 1.8680 -0.9140 -3.6690 2 0 0 0 23 22 H22 H_ALI 0 0.0000 2.7300 -0.3040 -5.1020 2 0 0 0 23 23 Q4 PSEUD 0 0.0000 2.2990 -0.6090 -4.3855 0 0 0 0 0 24 H11 H_ALI 0 0.0000 2.1800 1.5420 -3.5410 1 0 0 0 26 25 H12A H_ALI 0 0.0000 1.3150 1.7320 -5.0850 1 0 0 0 26 26 Q5 PSEUD 0 0.0000 1.7475 1.6370 -4.3130 0 0 0 0 0 27 C10 C_ALI 0 0.0000 0.0700 1.1200 -3.4370 1 7 28 33 0 28 C19 C_ALI 0 0.0000 -0.3020 2.5520 -3.0470 27 29 30 31 0 29 H191 H_ALI 0 0.0000 -0.3910 3.1620 -3.9470 28 0 0 0 32 30 H192 H_ALI 0 0.0000 -1.2530 2.5480 -2.5150 28 0 0 0 32 31 H193 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 C9 C_ALI 0 0.0000 0.2010 0.2820 -2.1640 27 34 42 43 0 34 C11 C_ALI 0 0.0000 1.3230 0.8330 -1.2900 33 35 39 40 0 35 C12 C_ALI 0 0.0000 1.4190 0.0720 0.0430 34 36 38 55 0 36 O12 O_HYD 0 0.0000 1.7290 -1.3000 -0.2010 35 37 0 0 0 37 HO12 H_OXY 0 0.0000 2.5780 -1.3170 -0.6640 36 0 0 0 0 38 H12 H_ALI 0 0.0000 2.1890 0.5200 0.6700 35 0 0 0 0 39 H111 H_ALI 0 0.0000 2.2690 0.7400 -1.8230 34 0 0 0 41 40 H112 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 H9 H_ALI 0 0.0000 0.4420 -0.7440 -2.4410 33 0 0 0 0 43 C8 C_ALI 0 0.0000 -1.1460 0.2710 -1.4260 9 33 44 45 0 44 H8 H_ALI 0 0.0000 -1.4160 1.2870 -1.1390 43 0 0 0 0 45 C14 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 H161 H_ALI 0 0.0000 -1.6120 -2.1550 2.2300 47 0 0 0 50 49 H162 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 H151 H_ALI 0 0.0000 -2.8870 -1.4310 0.3950 46 0 0 0 53 52 H152 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 H14 H_ALI 0 0.0000 -0.6310 -1.5810 -0.4550 45 0 0 0 0 55 C13 C_ALI 0 0.0000 0.0700 0.1180 0.7290 35 45 56 61 0 56 C18 C_ALI 0 0.0000 -0.3860 1.5710 0.8760 55 57 58 59 0 57 H181 H_ALI 0 0.0000 -0.3590 2.0600 -0.0970 56 0 0 0 60 58 H182 H_ALI 0 0.0000 -1.4030 1.5950 1.2670 56 0 0 0 60 59 H183 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 C20 C_ALI 0 0.0000 0.2050 0.3420 3.2220 61 64 69 70 0 64 C21 C_ALI 0 0.0000 1.6470 0.8410 3.1230 63 65 66 67 0 65 H211 H_ALI 0 0.0000 2.3300 -0.0070 3.1690 64 0 0 0 68 66 H212 H_ALI 0 0.0000 1.7860 1.3680 2.1790 64 0 0 0 68 67 H213 H_ALI 0 0.0000 1.8550 1.5190 3.9510 64 0 0 0 68 68 Q11 PSEUD 0 0.0000 1.9903 0.9600 3.0997 0 0 0 0 0 69 H20 H_ALI 0 0.0000 -0.4770 1.1900 3.1760 63 0 0 0 0 70 C22 C_ALI 0 0.0000 0.0110 -0.3970 4.5480 63 71 72 74 0 71 H221 H_ALI 0 0.0000 -1.0160 -0.7530 4.6180 70 0 0 0 73 72 H222 H_ALI 0 0.0000 0.6930 -1.2460 4.5930 70 0 0 0 73 73 Q12 PSEUD 0 0.0000 -0.1615 -0.9995 4.6055 0 0 0 0 0 74 C23 C_ALI 0 0.0000 0.3020 0.5540 5.7100 70 75 76 78 0 75 H231 H_ALI 0 0.0000 1.3300 0.9090 5.6390 74 0 0 0 77 76 H232 H_ALI 0 0.0000 -0.3790 1.4030 5.6640 74 0 0 0 77 77 Q13 PSEUD 0 0.0000 0.4755 1.1560 5.6515 0 0 0 0 0 78 C24 C_BYL 0 0.0000 0.1110 -0.1740 7.0150 74 79 80 0 0 79 O25 O_BYL 0 0.0000 -0.2230 -1.3350 7.0160 78 0 0 0 0 80 O26 O_HYD 0 0.0000 0.3130 0.4670 8.1770 78 81 0 0 0 81 H26 H_OXY 0 0.0000 0.1910 -0.0000 9.0150 80 0 0 0 0