REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TAUROCHOLIC ACID" RESIDUE TCH 31 94 1 94 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 82 0 28 PHI12 0 0 0.0000 78 80 82 86 0 29 PHI13 0 0 0.0000 80 82 86 90 0 30 PHI14 0 0 0.0000 82 86 90 93 0 31 PHI15 0 0 0.0000 86 90 93 94 0 1 C1 C_ALI 0 0.0000 -2.6260 -0.8990 4.0910 2 24 25 27 0 2 C2 C_ALI 0 0.0000 -3.8230 -0.3500 4.8690 1 3 21 22 0 3 C3 C_ALI 0 0.0000 -3.4620 -0.2420 6.3520 2 4 6 20 0 4 O3 O_HYD 0 0.0000 -4.5800 0.2690 7.0800 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -5.3080 -0.3530 6.9480 4 0 0 0 0 6 C4 C_ALI 0 0.0000 -2.2690 0.7010 6.5190 3 7 17 18 0 7 C5 C_ALI 0 0.0000 -1.0720 0.1520 5.7410 6 8 16 27 0 8 C6 C_ALI 0 0.0000 0.1210 1.0940 5.9090 7 9 13 14 0 9 C7 C_ALI 0 0.0000 1.3180 0.5480 5.1280 8 10 12 43 0 10 O7 O_HYD 0 0.0000 1.6600 -0.7470 5.6240 9 11 0 0 0 11 HO7 H_OXY 0 0.0000 1.8810 -0.6390 6.5590 10 0 0 0 0 12 H7 H_ALI 0 0.0000 2.1680 1.2200 5.2500 9 0 0 0 0 13 H61 H_ALI 0 0.0000 0.3790 1.1680 6.9650 8 0 0 0 15 14 H62 H_ALI 0 0.0000 -0.1400 2.0820 5.5300 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 0.1195 1.6250 6.2475 0 0 0 0 0 16 H5 H_ALI 0 0.0000 -0.8120 -0.8340 6.1230 7 0 0 0 0 17 H41 H_ALI 0 0.0000 -2.0120 0.7780 7.5750 6 0 0 0 19 18 H42 H_ALI 0 0.0000 -2.5310 1.6870 6.1350 6 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.2715 1.2325 6.8550 0 0 0 0 0 20 H3 H_ALI 0 0.0000 -3.2000 -1.2290 6.7350 3 0 0 0 0 21 H21 H_ALI 0 0.0000 -4.6730 -1.0220 4.7500 2 0 0 0 23 22 H22 H_ALI 0 0.0000 -4.0840 0.6360 4.4860 2 0 0 0 23 23 Q3 PSEUD 0 0.0000 -4.3785 -0.1930 4.6180 0 0 0 0 0 24 H11 H_ALI 0 0.0000 -2.3660 -1.8860 4.4740 1 0 0 0 26 25 H12A H_ALI 0 0.0000 -2.8840 -0.9760 3.0350 1 0 0 0 26 26 Q4 PSEUD 0 0.0000 -2.6250 -1.4310 3.7545 0 0 0 0 0 27 C10 C_ALI 0 0.0000 -1.4340 0.0450 4.2580 1 7 28 33 0 28 C19 C_ALI 0 0.0000 -1.8000 1.4290 3.7180 27 29 30 31 0 29 H191 H_ALI 0 0.0000 -2.6530 1.8200 4.2710 28 0 0 0 32 30 H192 H_ALI 0 0.0000 -0.9500 2.1010 3.8370 28 0 0 0 32 31 H193 H_ALI 0 0.0000 -2.0560 1.3510 2.6610 28 0 0 0 32 32 Q5 PSEUD 0 0.0000 -1.8863 1.7573 3.5897 0 0 0 0 0 33 C9 C_ALI 0 0.0000 -0.2430 -0.4940 3.4620 27 34 42 43 0 34 C11 C_ALI 0 0.0000 -0.6230 -0.6480 1.9930 33 35 39 40 0 35 C12 C_ALI 0 0.0000 0.5790 -1.1000 1.1470 34 36 38 55 0 36 O12 O_HYD 0 0.0000 1.0300 -2.3820 1.5880 35 37 0 0 0 37 HO2 H_OXY 0 0.0000 0.2880 -2.9920 1.4780 36 0 0 0 0 38 H12 H_ALI 0 0.0000 0.2950 -1.1480 0.0960 35 0 0 0 0 39 H111 H_ALI 0 0.0000 -1.4180 -1.3890 1.9070 34 0 0 0 41 40 H112 H_ALI 0 0.0000 -0.9850 0.3070 1.6160 34 0 0 0 41 41 Q6 PSEUD 0 0.0000 -1.2015 -0.5410 1.7615 0 0 0 0 0 42 H9 H_ALI 0 0.0000 0.0320 -1.4710 3.8590 33 0 0 0 0 43 C8 C_ALI 0 0.0000 0.9550 0.4480 3.6460 9 33 44 45 0 44 H8 H_ALI 0 0.0000 0.7080 1.4370 3.2590 43 0 0 0 0 45 C14 C_ALI 0 0.0000 2.1130 -0.1350 2.8570 43 46 54 55 0 46 C15 C_ALI 0 0.0000 3.4010 0.6940 2.8480 45 47 51 52 0 47 C16 C_ALI 0 0.0000 4.1320 0.1850 1.5750 46 48 49 61 0 48 H161 H_ALI 0 0.0000 4.8450 -0.5940 1.8400 47 0 0 0 50 49 H162 H_ALI 0 0.0000 4.6460 1.0110 1.0840 47 0 0 0 50 50 Q7 PSEUD 0 0.0000 4.7455 0.2085 1.4620 0 0 0 0 0 51 H151 H_ALI 0 0.0000 3.9950 0.4950 3.7390 46 0 0 0 53 52 H152 H_ALI 0 0.0000 3.1750 1.7570 2.7630 46 0 0 0 53 53 Q8 PSEUD 0 0.0000 3.5850 1.1260 3.2510 0 0 0 0 0 54 H14 H_ALI 0 0.0000 2.3190 -1.1530 3.1860 45 0 0 0 0 55 C13 C_ALI 0 0.0000 1.7160 -0.1200 1.3550 35 45 56 61 0 56 C18 C_ALI 0 0.0000 1.2380 1.2990 1.0440 55 57 58 59 0 57 H181 H_ALI 0 0.0000 0.3440 1.5180 1.6270 56 0 0 0 60 58 H182 H_ALI 0 0.0000 2.0230 2.0110 1.3000 56 0 0 0 60 59 H183 H_ALI 0 0.0000 1.0080 1.3800 -0.0180 56 0 0 0 60 60 Q9 PSEUD 0 0.0000 1.1250 1.6363 0.9697 0 0 0 0 0 61 C17 C_ALI 0 0.0000 3.0370 -0.3890 0.6420 47 55 62 63 0 62 H17 H_ALI 0 0.0000 3.1820 -1.4610 0.5060 61 0 0 0 0 63 C20 C_ALI 0 0.0000 3.0650 0.3240 -0.7100 61 64 69 70 0 64 C21 C_ALI 0 0.0000 4.4090 0.0690 -1.3940 63 65 66 67 0 65 H211 H_ALI 0 0.0000 4.5420 -1.0010 -1.5450 64 0 0 0 68 66 H212 H_ALI 0 0.0000 4.4290 0.5770 -2.3580 64 0 0 0 68 67 H213 H_ALI 0 0.0000 5.2150 0.4500 -0.7650 64 0 0 0 68 68 Q10 PSEUD 0 0.0000 4.7287 0.0087 -1.5560 0 0 0 0 0 69 H20 H_ALI 0 0.0000 2.9320 1.3950 -0.5580 63 0 0 0 0 70 C22 C_ALI 0 0.0000 1.9340 -0.2090 -1.5910 63 71 72 74 0 71 H221 H_ALI 0 0.0000 2.0670 -1.2800 -1.7430 70 0 0 0 73 72 H222 H_ALI 0 0.0000 0.9770 -0.0270 -1.1040 70 0 0 0 73 73 Q11 PSEUD 0 0.0000 1.5220 -0.6535 -1.4235 0 0 0 0 0 74 C23 C_ALI 0 0.0000 1.9620 0.5040 -2.9440 70 75 76 78 0 75 H231 H_ALI 0 0.0000 1.8290 1.5750 -2.7930 74 0 0 0 77 76 H232 H_ALI 0 0.0000 2.9200 0.3220 -3.4320 74 0 0 0 77 77 Q12 PSEUD 0 0.0000 2.3745 0.9485 -3.1125 0 0 0 0 0 78 C24 C_BYL 0 0.0000 0.8490 -0.0220 -3.8130 74 79 80 0 0 79 O24 O_BYL 0 0.0000 0.1060 -0.8830 -3.3910 78 0 0 0 0 80 N24 N_AMI 0 0.0000 0.6780 0.4640 -5.0580 78 81 82 0 0 81 HN4 H_AMI 0 0.0000 1.2720 1.1530 -5.3960 80 0 0 0 0 82 C25 C_ALI 0 0.0000 -0.4030 -0.0470 -5.9030 80 83 84 86 0 83 H251 H_ALI 0 0.0000 -0.2700 -1.1180 -6.0540 82 0 0 0 85 84 H252 H_ALI 0 0.0000 -1.3610 0.1340 -5.4150 82 0 0 0 85 85 Q13 PSEUD 0 0.0000 -0.8155 -0.4920 -5.7345 0 0 0 0 0 86 C26 C_ALI 0 0.0000 -0.3760 0.6660 -7.2560 82 87 88 90 0 87 H261 H_ALI 0 0.0000 -0.5090 1.7370 -7.1040 86 0 0 0 89 88 H262 H_ALI 0 0.0000 0.5810 0.4840 -7.7430 86 0 0 0 89 89 Q14 PSEUD 0 0.0000 0.0360 1.1105 -7.4235 0 0 0 0 0 90 S26 S_XXX 0 0.0000 -1.7160 0.0320 -8.3010 86 91 92 93 0 91 O1S O_XXX 0 0.0000 -1.4660 -1.3010 -8.7220 90 0 0 0 0 92 O2S O_XXX 0 0.0000 -2.9900 0.4490 -7.8290 90 0 0 0 0 93 O3S O_HYD 0 0.0000 -1.5560 0.8280 -9.5890 90 94 0 0 0 94 HOS H_OXY 0 0.0000 -2.2520 0.5280 -10.1900 93 0 0 0 0