REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CHOLIC ACID" RESIDUE CHD 27 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 CHI8 0 0 0.0000 8 9 10 11 11 9 PHI1 0 0 0.0000 2 1 27 33 0 10 CHI9 0 0 0.0000 1 27 28 29 32 11 PHI2 0 0 0.0000 1 27 33 43 0 12 CHI10 0 0 0.0000 27 33 34 35 41 13 CHI11 0 0 0.0000 33 34 35 36 38 14 CHI12 0 0 0.0000 34 35 36 37 37 15 PHI3 0 0 0.0000 27 33 43 45 0 16 PHI4 0 0 0.0000 33 43 45 55 0 17 CHI13 0 0 0.0000 43 45 46 47 53 18 CHI14 0 0 0.0000 45 46 47 48 50 19 PHI5 0 0 0.0000 43 45 55 61 0 20 CHI15 0 0 0.0000 45 55 56 57 60 21 PHI6 0 0 0.0000 45 55 61 63 0 22 PHI7 0 0 0.0000 55 61 63 70 0 23 CHI16 0 0 0.0000 61 63 64 65 68 24 PHI8 0 0 0.0000 61 63 70 74 0 25 PHI9 0 0 0.0000 63 70 74 78 0 26 PHI10 0 0 0.0000 70 74 78 80 0 27 PHI11 0 0 0.0000 74 78 80 81 0 1 C1 C_ALI 0 0.0000 1.8150 0.7750 -4.0420 2 24 25 27 0 2 C2 C_ALI 0 0.0000 1.7910 -0.7020 -4.4400 1 3 21 22 0 3 C3 C_ALI 0 0.0000 0.6010 -0.9620 -5.3650 2 4 6 20 0 4 O3 O_HYD 0 0.0000 0.5790 -2.3420 -5.7350 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 1.4130 -2.5230 -6.1890 4 0 0 0 0 6 C4 C_ALI 0 0.0000 -0.6960 -0.6080 -4.6380 3 7 17 18 0 7 C5 C_ALI 0 0.0000 -0.6730 0.8690 -4.2400 6 8 16 27 0 8 C6 C_ALI 0 0.0000 -1.9720 1.2220 -3.5140 7 9 13 14 0 9 C7 C_ALI 0 0.0000 -2.1050 0.3620 -2.2550 8 10 12 43 0 10 O7 O_HYD 0 0.0000 -2.1250 -1.0180 -2.6220 9 11 0 0 0 11 HO7 H_OXY 0 0.0000 -2.8880 -1.1410 -3.2040 10 0 0 0 0 12 H7 H_ALI 0 0.0000 -3.0310 0.6140 -1.7390 9 0 0 0 0 13 H61 H_ALI 0 0.0000 -2.8190 1.0350 -4.1730 8 0 0 0 15 14 H62 H_ALI 0 0.0000 -1.9560 2.2750 -3.2330 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 -2.3875 1.6550 -3.7030 0 0 0 0 0 16 H5 H_ALI 0 0.0000 -0.5770 1.4840 -5.1350 7 0 0 0 0 17 H41 H_ALI 0 0.0000 -0.7910 -1.2230 -3.7430 6 0 0 0 19 18 H42 H_ALI 0 0.0000 -1.5440 -0.7930 -5.2970 6 0 0 0 19 19 Q2 PSEUD 0 0.0000 -1.1675 -1.0080 -4.5200 0 0 0 0 0 20 H3 H_ALI 0 0.0000 0.6960 -0.3470 -6.2600 3 0 0 0 0 21 H21 H_ALI 0 0.0000 1.6980 -1.3170 -3.5450 2 0 0 0 23 22 H22 H_ALI 0 0.0000 2.7170 -0.9530 -4.9580 2 0 0 0 23 23 Q3 PSEUD 0 0.0000 2.2075 -1.1350 -4.2515 0 0 0 0 0 24 H11 H_ALI 0 0.0000 2.6640 0.9600 -3.3830 1 0 0 0 26 25 H12A H_ALI 0 0.0000 1.9080 1.3910 -4.9370 1 0 0 0 26 26 Q4 PSEUD 0 0.0000 2.2860 1.1755 -4.1600 0 0 0 0 0 27 C10 C_ALI 0 0.0000 0.5170 1.1280 -3.3130 1 7 28 33 0 28 C19 C_ALI 0 0.0000 0.5410 2.6040 -2.9120 27 29 30 31 0 29 H191 H_ALI 0 0.0000 0.6360 3.2220 -3.8050 28 0 0 0 32 30 H192 H_ALI 0 0.0000 -0.3830 2.8550 -2.3930 28 0 0 0 32 31 H193 H_ALI 0 0.0000 1.3890 2.7870 -2.2520 28 0 0 0 32 32 Q5 PSEUD 0 0.0000 0.5473 2.9547 -2.8167 0 0 0 0 0 33 C9 C_ALI 0 0.0000 0.3950 0.2750 -2.0490 27 34 42 43 0 34 C11 C_ALI 0 0.0000 1.6090 0.4940 -1.1530 33 35 39 40 0 35 C12 C_ALI 0 0.0000 1.4730 -0.2730 0.1720 34 36 38 55 0 36 O12 O_HYD 0 0.0000 1.4020 -1.6770 -0.0840 35 37 0 0 0 37 HO12 H_OXY 0 0.0000 2.2220 -1.9200 -0.5360 36 0 0 0 0 38 H12 H_ALI 0 0.0000 2.3260 -0.0570 0.8150 35 0 0 0 0 39 H111 H_ALI 0 0.0000 2.5030 0.1510 -1.6740 34 0 0 0 41 40 H112 H_ALI 0 0.0000 1.7080 1.5580 -0.9400 34 0 0 0 41 41 Q6 PSEUD 0 0.0000 2.1055 0.8545 -1.3070 0 0 0 0 0 42 H9 H_ALI 0 0.0000 0.3520 -0.7750 -2.3350 33 0 0 0 0 43 C8 C_ALI 0 0.0000 -0.9160 0.6260 -1.3300 9 33 44 45 0 44 H8 H_ALI 0 0.0000 -0.9050 1.6750 -1.0350 43 0 0 0 0 45 C14 C_ALI 0 0.0000 -1.0030 -0.2510 -0.0960 43 46 54 55 0 46 C15 C_ALI 0 0.0000 -2.2130 -0.0090 0.8130 45 47 51 52 0 47 C16 C_ALI 0 0.0000 -1.7420 -0.5810 2.1780 46 48 49 61 0 48 H161 H_ALI 0 0.0000 -2.0850 -1.6090 2.2910 47 0 0 0 50 49 H162 H_ALI 0 0.0000 -2.1250 0.0330 2.9930 47 0 0 0 50 50 Q7 PSEUD 0 0.0000 -2.1050 -0.7880 2.6420 0 0 0 0 0 51 H151 H_ALI 0 0.0000 -3.0840 -0.5520 0.4470 46 0 0 0 53 52 H152 H_ALI 0 0.0000 -2.4270 1.0560 0.8940 46 0 0 0 53 53 Q8 PSEUD 0 0.0000 -2.7555 0.2520 0.6705 0 0 0 0 0 54 H14 H_ALI 0 0.0000 -0.9410 -1.3030 -0.3740 45 0 0 0 0 55 C13 C_ALI 0 0.0000 0.1760 0.1310 0.8400 35 45 56 61 0 56 C18 C_ALI 0 0.0000 0.1300 1.6530 0.9980 55 57 58 59 0 57 H181 H_ALI 0 0.0000 0.3040 2.1240 0.0300 56 0 0 0 60 58 H182 H_ALI 0 0.0000 -0.8480 1.9490 1.3750 56 0 0 0 60 59 H183 H_ALI 0 0.0000 0.9010 1.9690 1.7000 56 0 0 0 60 60 Q9 PSEUD 0 0.0000 0.1190 2.0140 1.0350 0 0 0 0 0 61 C17 C_ALI 0 0.0000 -0.1940 -0.5360 2.1600 47 55 62 63 0 62 H17 H_ALI 0 0.0000 0.2130 -1.5460 2.2000 61 0 0 0 0 63 C20 C_ALI 0 0.0000 0.3250 0.2910 3.3370 61 64 69 70 0 64 C21 C_ALI 0 0.0000 1.8510 0.3800 3.2640 63 65 66 67 0 65 H211 H_ALI 0 0.0000 2.2760 -0.6220 3.3090 64 0 0 0 68 66 H212 H_ALI 0 0.0000 2.1430 0.8560 2.3280 64 0 0 0 68 67 H213 H_ALI 0 0.0000 2.2220 0.9690 4.1020 64 0 0 0 68 68 Q10 PSEUD 0 0.0000 2.2137 0.4010 3.2463 0 0 0 0 0 69 H20 H_ALI 0 0.0000 -0.0990 1.2940 3.2920 63 0 0 0 0 70 C22 C_ALI 0 0.0000 -0.0830 -0.3770 4.6510 63 71 72 74 0 71 H221 H_ALI 0 0.0000 -1.1700 -0.4400 4.7030 70 0 0 0 73 72 H222 H_ALI 0 0.0000 0.3410 -1.3800 4.6960 70 0 0 0 73 73 Q11 PSEUD 0 0.0000 -0.4145 -0.9100 4.6995 0 0 0 0 0 74 C23 C_ALI 0 0.0000 0.4360 0.4500 5.8280 70 75 76 78 0 75 H231 H_ALI 0 0.0000 1.5230 0.5130 5.7760 74 0 0 0 77 76 H232 H_ALI 0 0.0000 0.0110 1.4520 5.7830 74 0 0 0 77 77 Q12 PSEUD 0 0.0000 0.7670 0.9825 5.7795 0 0 0 0 0 78 C24 C_BYL 0 0.0000 0.0330 -0.2080 7.1220 74 79 80 0 0 79 O25 O_BYL 0 0.0000 -0.6040 -1.2350 7.1050 78 0 0 0 0 80 O26 O_HYD 0 0.0000 0.3820 0.3440 8.2940 78 81 0 0 0 81 H26 H_OXY 0 0.0000 0.1240 -0.0780 9.1240 80 0 0 0 0