REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,5R)-7-[5-(ANILINOCARBONYL)-3,4-BIS(4-FLUOROPHENYL)-1-ISOPROPYL-1H-PYRROL-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID" RESIDUE A882 18 92 1 92 1 CHI1 0 0 0.0000 2 3 4 5 15 2 CHI2 0 0 0.0000 3 18 19 20 30 3 CHI3 0 0 0.0000 1 2 33 34 60 4 CHI4 0 0 0.0000 2 33 34 35 57 5 CHI5 0 0 0.0000 33 34 35 36 54 6 CHI6 0 0 0.0000 34 35 36 37 51 7 CHI7 0 0 0.0000 35 36 37 38 48 8 CHI8 0 0 0.0000 36 37 38 39 45 9 CHI9 0 0 0.0000 37 38 39 40 42 10 CHI10 0 0 0.0000 38 39 40 41 41 11 CHI11 0 0 0.0000 36 37 46 47 47 12 CHI12 0 0 0.0000 34 35 52 53 53 13 CHI13 0 0 0.0000 2 1 61 62 73 14 CHI14 0 0 0.0000 1 61 62 63 66 15 CHI15 0 0 0.0000 1 61 67 68 71 16 PHI1 0 0 0.0000 1 74 75 77 0 17 PHI2 0 0 0.0000 74 75 77 79 0 18 PHI3 0 0 0.0000 75 77 79 84 0 1 N1 N_AMI 0 0.0000 -0.6150 1.1730 -1.0870 2 61 74 0 0 2 C4 C_ARO 0 0.0000 0.3030 0.1760 -1.0660 1 3 33 0 0 3 C5 C_ARO 0 0.0000 -0.3000 -0.9760 -0.6600 2 4 18 0 0 4 C27 C_ARO 0 0.0000 0.3530 -2.2990 -0.5020 3 5 9 0 0 5 C21 C_ARO 0 0.0000 0.4540 -2.8820 0.7600 4 6 8 0 0 6 C24 C_ARO 0 0.0000 1.0620 -4.1130 0.9030 5 7 11 0 0 7 H24 H_ALI 0 0.0000 1.1410 -4.5650 1.8800 6 0 0 0 16 8 H21 H_ALI 0 0.0000 0.0570 -2.3720 1.6250 5 0 0 0 15 9 C18 C_ARO 0 0.0000 0.8670 -2.9630 -1.6140 4 10 14 0 0 10 C15 C_ARO 0 0.0000 1.4730 -4.1930 -1.4620 9 11 13 0 0 11 C30 C_ARO 0 0.0000 1.5720 -4.7680 -0.2060 6 10 12 0 0 12 F1 X_XXX 0 0.0000 2.1660 -5.9730 -0.0620 11 0 0 0 0 13 H15 H_ALI 0 0.0000 1.8760 -4.7050 -2.3240 10 0 0 0 16 14 H18 H_ALI 0 0.0000 0.7910 -2.5140 -2.5940 9 0 0 0 15 15 Q7 PSEUD 0 0.0000 0.4240 -2.4430 -0.4845 0 0 0 0 17 16 Q8 PSEUD 0 0.0000 1.5085 -4.6350 -0.2220 0 0 0 0 17 17 QQB PSEUD 0 0.0000 0.9663 -3.5390 -0.3532 0 0 0 0 0 18 C1 C_ARO 0 0.0000 -1.6660 -0.6800 -0.4160 3 19 74 0 0 19 C31 C_ARO 0 0.0000 -2.7080 -1.6270 0.0410 18 20 24 0 0 20 C25 C_ARO 0 0.0000 -3.3080 -1.4570 1.2890 19 21 23 0 0 21 C22 C_ARO 0 0.0000 -4.2780 -2.3420 1.7110 20 22 26 0 0 22 H22 H_ALI 0 0.0000 -4.7470 -2.2090 2.6750 21 0 0 0 31 23 H25 H_ALI 0 0.0000 -3.0130 -0.6350 1.9240 20 0 0 0 30 24 C16 C_ARO 0 0.0000 -3.0940 -2.6910 -0.7750 19 25 29 0 0 25 C19 C_ARO 0 0.0000 -4.0650 -3.5700 -0.3440 24 26 28 0 0 26 C28 C_ARO 0 0.0000 -4.6580 -3.3970 0.8970 21 25 27 0 0 27 F2 X_XXX 0 0.0000 -5.6100 -4.2610 1.3140 26 0 0 0 0 28 H19 H_ALI 0 0.0000 -4.3650 -4.3940 -0.9740 25 0 0 0 31 29 H16 H_ALI 0 0.0000 -2.6320 -2.8260 -1.7420 24 0 0 0 30 30 Q9 PSEUD 0 0.0000 -2.8225 -1.7305 0.0910 0 0 0 0 32 31 Q10 PSEUD 0 0.0000 -4.5560 -3.3015 0.8505 0 0 0 0 32 32 QQC PSEUD 0 0.0000 -3.6892 -2.5160 0.4708 0 0 0 0 0 33 C7 C_ALI 0 0.0000 1.7580 0.3200 -1.4320 2 34 58 59 0 34 C8 C_ALI 0 0.0000 2.5640 0.6880 -0.1850 33 35 55 56 0 35 C9 C_ALI 0 0.0000 4.0410 0.8340 -0.5570 34 36 52 54 0 36 C10 C_ALI 0 0.0000 4.8640 1.0780 0.7090 35 37 49 50 0 37 C11 C_ALI 0 0.0000 6.3520 1.1000 0.3530 36 38 46 48 0 38 C35 C_ALI 0 0.0000 7.1810 1.2200 1.6340 37 39 43 44 0 39 C36 C_BYL 0 0.0000 8.6460 1.1180 1.2960 38 40 42 0 0 40 O7 O_HYD 0 0.0000 9.5660 1.1960 2.2690 39 41 0 0 0 41 HO7 H_OXY 0 0.0000 10.4930 1.1260 2.0040 40 0 0 0 0 42 O6 O_BYL 0 0.0000 8.9910 0.9650 0.1480 39 0 0 0 0 43 H351 H_ALI 0 0.0000 6.9090 0.4160 2.3190 38 0 0 0 45 44 H352 H_ALI 0 0.0000 6.9830 2.1820 2.1060 38 0 0 0 45 45 Q1 PSEUD 0 0.0000 6.9460 1.2990 2.2125 0 0 0 0 0 46 O3 O_HYD 0 0.0000 6.6230 2.2170 -0.4950 37 47 0 0 0 47 HO3 H_OXY 0 0.0000 6.4120 3.0730 -0.0980 46 0 0 0 0 48 H11 H_ALI 0 0.0000 6.6150 0.1780 -0.1650 37 0 0 0 0 49 H101 H_ALI 0 0.0000 4.6730 0.2800 1.4260 36 0 0 0 51 50 H102 H_ALI 0 0.0000 4.5810 2.0360 1.1470 36 0 0 0 51 51 Q2 PSEUD 0 0.0000 4.6270 1.1580 1.2865 0 0 0 0 0 52 O4 O_HYD 0 0.0000 4.2000 1.9380 -1.4500 35 53 0 0 0 53 HO4 H_OXY 0 0.0000 3.9140 2.7860 -1.0820 52 0 0 0 0 54 H9 H_ALI 0 0.0000 4.3850 -0.0790 -1.0440 35 0 0 0 0 55 H81 H_ALI 0 0.0000 2.1970 1.6310 0.2200 34 0 0 0 57 56 H82 H_ALI 0 0.0000 2.4540 -0.0970 0.5630 34 0 0 0 57 57 Q3 PSEUD 0 0.0000 2.3255 0.7670 0.3915 0 0 0 0 0 58 H71 H_ALI 0 0.0000 2.1250 -0.6230 -1.8380 33 0 0 0 60 59 H72 H_ALI 0 0.0000 1.8680 1.1050 -2.1810 33 0 0 0 60 60 Q4 PSEUD 0 0.0000 1.9965 0.2410 -2.0095 0 0 0 0 0 61 C6 C_ALI 0 0.0000 -0.3530 2.5610 -1.4760 1 62 67 73 0 62 C13 C_ALI 0 0.0000 -1.3360 2.9780 -2.5710 61 63 64 65 0 63 H131 H_ALI 0 0.0000 -2.3450 3.0080 -2.1610 62 0 0 0 66 64 H132 H_ALI 0 0.0000 -1.0660 3.9660 -2.9440 62 0 0 0 66 65 H133 H_ALI 0 0.0000 -1.2970 2.2580 -3.3880 62 0 0 0 66 66 Q5 PSEUD 0 0.0000 -1.5693 3.0773 -2.8310 0 0 0 0 72 67 C14 C_ALI 0 0.0000 -0.5270 3.4720 -0.2590 61 68 69 70 0 68 H141 H_ALI 0 0.0000 0.1110 3.1220 0.5520 67 0 0 0 71 69 H142 H_ALI 0 0.0000 -0.2480 4.4910 -0.5260 67 0 0 0 71 70 H143 H_ALI 0 0.0000 -1.5680 3.4530 0.0630 67 0 0 0 71 71 Q6 PSEUD 0 0.0000 -0.5683 3.6887 0.0297 0 0 0 0 72 72 QQA PSEUD 0 0.0000 -1.0688 3.3830 -1.4007 0 0 0 0 0 73 H6 H_ALI 0 0.0000 0.6670 2.6460 -1.8510 61 0 0 0 0 74 C2 C_ARO 0 0.0000 -1.8350 0.6720 -0.6920 1 18 75 0 0 75 C3 C_BYL 0 0.0000 -3.0840 1.4260 -0.5810 74 76 77 0 0 76 O1 O_BYL 0 0.0000 -3.8600 1.4590 -1.5190 75 0 0 0 0 77 N2 N_AMI 0 0.0000 -3.3760 2.0840 0.5580 75 78 79 0 0 78 HN2 H_AMI 0 0.0000 -2.7160 2.1430 1.2660 77 0 0 0 0 79 C32 C_ARO 0 0.0000 -4.6300 2.6810 0.7200 77 80 84 0 0 80 C26 C_ARO 0 0.0000 -5.7520 2.1140 0.1280 79 81 83 0 0 81 C23 C_ARO 0 0.0000 -6.9890 2.7070 0.2890 80 82 88 0 0 82 H23 H_ALI 0 0.0000 -7.8610 2.2670 -0.1700 81 0 0 0 91 83 H26 H_ALI 0 0.0000 -5.6570 1.2120 -0.4570 80 0 0 0 90 84 C17 C_ARO 0 0.0000 -4.7560 3.8420 1.4710 79 85 86 0 0 85 H17 H_ALI 0 0.0000 -3.8850 4.2870 1.9290 84 0 0 0 90 86 C20 C_ARO 0 0.0000 -5.9960 4.4290 1.6280 84 87 88 0 0 87 H20 H_ALI 0 0.0000 -6.0950 5.3320 2.2130 86 0 0 0 91 88 C29 C_ARO 0 0.0000 -7.1110 3.8630 1.0380 81 86 89 0 0 89 H29 H_ALI 0 0.0000 -8.0800 4.3240 1.1630 88 0 0 0 0 90 Q11 PSEUD 0 0.0000 -4.7710 2.7495 0.7360 0 0 0 0 92 91 Q12 PSEUD 0 0.0000 -6.9780 3.7995 1.0215 0 0 0 0 92 92 QQD PSEUD 0 0.0000 -5.8745 3.2745 0.8787 0 0 0 0 0