REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-[2-(4-FLUORO-PHENYL)-5-ISOPROPYL-3-PHENYL-4-PHENYLCARBAMOYL-PYRROL-1-YL]- 3,5-DIHYDROXY-HEPTANOIC ACID" RESIDUE A117 18 92 1 92 1 PHI1 0 0 0.0000 1 11 15 49 0 2 CHI1 0 0 0.0000 15 16 17 18 34 3 CHI2 0 0 0.0000 16 17 18 19 33 4 CHI3 0 0 0.0000 17 18 19 20 30 5 CHI4 0 0 0.0000 16 35 36 37 48 6 CHI5 0 0 0.0000 35 36 37 38 41 7 CHI6 0 0 0.0000 35 36 42 43 46 8 CHI7 0 0 0.0000 15 49 50 51 61 9 PHI2 0 0 0.0000 35 64 65 69 0 10 PHI3 0 0 0.0000 64 65 69 73 0 11 PHI4 0 0 0.0000 65 69 73 91 0 12 CHI8 0 0 0.0000 69 73 74 75 89 13 CHI9 0 0 0.0000 73 74 75 76 86 14 CHI10 0 0 0.0000 74 75 76 77 77 15 CHI11 0 0 0.0000 74 75 78 79 85 16 CHI12 0 0 0.0000 75 78 79 80 82 17 CHI13 0 0 0.0000 78 79 80 81 81 18 PHI5 0 0 0.0000 69 73 91 92 0 1 C17 C_ARO 0 0.0000 -1.8780 1.7490 -3.2500 2 10 11 0 0 2 C16 C_ARO 0 0.0000 -2.8400 2.1480 -4.1540 1 3 9 0 0 3 C15 C_ARO 0 0.0000 -3.8530 1.2790 -4.5200 2 4 8 0 0 4 C14 C_ARO 0 0.0000 -3.9080 0.0060 -3.9820 3 5 7 0 0 5 C13 C_ARO 0 0.0000 -2.9480 -0.4060 -3.0810 4 6 11 0 0 6 H13 H_ALI 0 0.0000 -2.9920 -1.4010 -2.6610 5 0 0 0 12 7 H14 H_ALI 0 0.0000 -4.7010 -0.6670 -4.2710 4 0 0 0 13 8 H15 H_ALI 0 0.0000 -4.6040 1.5960 -5.2280 3 0 0 0 0 9 H16 H_ALI 0 0.0000 -2.8030 3.1410 -4.5780 2 0 0 0 13 10 H17 H_ALI 0 0.0000 -1.0880 2.4280 -2.9650 1 0 0 0 12 11 C12 C_ARO 0 0.0000 -1.9280 0.4660 -2.7030 1 5 15 0 0 12 Q7 PSEUD 0 0.0000 -2.0400 0.5135 -2.8130 0 0 0 0 14 13 Q8 PSEUD 0 0.0000 -3.7520 1.2370 -4.4245 0 0 0 0 14 14 QQB PSEUD 0 0.0000 -2.8960 0.8752 -3.6188 0 0 0 0 0 15 C10 C_ARO 0 0.0000 -0.8990 0.0320 -1.7320 11 16 49 0 0 16 C11 C_ARO 0 0.0000 0.5530 -0.0460 -1.9540 15 17 35 0 0 17 C18 C_BYL 0 0.0000 1.2760 0.2880 -3.1910 16 18 34 0 0 18 N2 N_AMO 0 0.0000 1.4920 -0.6610 -4.1230 17 19 33 0 0 19 C19 C_ARO 0 0.0000 2.0770 -0.3190 -5.3460 18 20 24 0 0 20 C20 C_ARO 0 0.0000 2.9100 -1.2210 -5.9960 19 21 23 0 0 21 C21 C_ARO 0 0.0000 3.4850 -0.8810 -7.2040 20 22 26 0 0 22 H21 H_ALI 0 0.0000 4.1330 -1.5810 -7.7100 21 0 0 0 31 23 H20 H_ALI 0 0.0000 3.1070 -2.1870 -5.5560 20 0 0 0 30 24 C24 C_ARO 0 0.0000 1.8210 0.9200 -5.9180 19 25 29 0 0 25 C23 C_ARO 0 0.0000 2.4040 1.2560 -7.1240 24 26 28 0 0 26 C22 C_ARO 0 0.0000 3.2330 0.3560 -7.7680 21 25 27 0 0 27 H22 H_ALI 0 0.0000 3.6840 0.6200 -8.7130 26 0 0 0 0 28 H23 H_ALI 0 0.0000 2.2090 2.2220 -7.5660 25 0 0 0 31 29 H24 H_ALI 0 0.0000 1.1740 1.6240 -5.4150 24 0 0 0 30 30 Q11 PSEUD 0 0.0000 2.1405 -0.2815 -5.4855 0 0 0 0 32 31 Q12 PSEUD 0 0.0000 3.1710 0.3205 -7.6380 0 0 0 0 32 32 QQD PSEUD 0 0.0000 2.6558 0.0195 -6.5618 0 0 0 0 0 33 HN2 H_AMI 0 0.0000 1.2430 -1.5810 -3.9450 18 0 0 0 0 34 O18 O_BYL 0 0.0000 1.6790 1.4210 -3.3720 17 0 0 0 0 35 C9 C_ARO 0 0.0000 1.0970 -0.5000 -0.7840 16 36 64 0 0 36 C91 C_ALI 0 0.0000 2.5640 -0.7410 -0.5390 35 37 42 48 0 37 C93 C_ALI 0 0.0000 3.0790 -1.7940 -1.5230 36 38 39 40 0 38 H931 H_ALI 0 0.0000 2.5290 -2.7240 -1.3800 37 0 0 0 41 39 H932 H_ALI 0 0.0000 2.9340 -1.4390 -2.5430 37 0 0 0 41 40 H933 H_ALI 0 0.0000 4.1400 -1.9680 -1.3460 37 0 0 0 41 41 Q1 PSEUD 0 0.0000 3.2010 -2.0437 -1.7563 0 0 0 0 47 42 C92 C_ALI 0 0.0000 3.3360 0.5640 -0.7400 36 43 44 45 0 43 H921 H_ALI 0 0.0000 2.9690 1.3140 -0.0390 42 0 0 0 46 44 H922 H_ALI 0 0.0000 4.3970 0.3890 -0.5630 42 0 0 0 46 45 H923 H_ALI 0 0.0000 3.1910 0.9180 -1.7600 42 0 0 0 46 46 Q2 PSEUD 0 0.0000 3.5190 0.8737 -0.7873 0 0 0 0 47 47 QQA PSEUD 0 0.0000 3.3600 -0.5850 -1.2718 0 0 0 0 0 48 H91 H_ALI 0 0.0000 2.7090 -1.0960 0.4800 36 0 0 0 0 49 C8 C_ARO 0 0.0000 -1.1040 -0.3780 -0.4290 15 50 64 0 0 50 C81 C_ARO 0 0.0000 -2.4080 -0.4630 0.2570 49 51 55 0 0 51 C82 C_ARO 0 0.0000 -3.1950 0.6790 0.4110 50 52 54 0 0 52 C83 C_ARO 0 0.0000 -4.4130 0.5930 1.0530 51 53 57 0 0 53 H83 H_ALI 0 0.0000 -5.0230 1.4760 1.1720 52 0 0 0 62 54 H82 H_ALI 0 0.0000 -2.8520 1.6280 0.0280 51 0 0 0 61 55 C86 C_ARO 0 0.0000 -2.8610 -1.6880 0.7510 50 56 60 0 0 56 C85 C_ARO 0 0.0000 -4.0780 -1.7610 1.3960 55 57 59 0 0 57 C84 C_ARO 0 0.0000 -4.8550 -0.6230 1.5450 52 56 58 0 0 58 F1 X_XXX 0 0.0000 -6.0490 -0.7020 2.1740 57 0 0 0 0 59 H85 H_ALI 0 0.0000 -4.4280 -2.7070 1.7820 56 0 0 0 62 60 H86 H_ALI 0 0.0000 -2.2570 -2.5760 0.6350 55 0 0 0 61 61 Q9 PSEUD 0 0.0000 -2.5545 -0.4740 0.3315 0 0 0 0 63 62 Q10 PSEUD 0 0.0000 -4.7255 -0.6155 1.4770 0 0 0 0 63 63 QQC PSEUD 0 0.0000 -3.6400 -0.5447 0.9043 0 0 0 0 0 64 N1 N_AMI 0 0.0000 0.1140 -0.6910 0.1150 35 49 65 0 0 65 C7 C_ALI 0 0.0000 0.3180 -1.1680 1.4850 64 66 67 69 0 66 H71 H_ALI 0 0.0000 -0.5600 -1.7250 1.8110 65 0 0 0 68 67 H72 H_ALI 0 0.0000 1.1920 -1.8180 1.5180 65 0 0 0 68 68 Q3 PSEUD 0 0.0000 0.3160 -1.7715 1.6645 0 0 0 0 0 69 C6 C_ALI 0 0.0000 0.5370 0.0270 2.4140 65 70 71 73 0 70 H61 H_ALI 0 0.0000 1.4160 0.5840 2.0880 69 0 0 0 72 71 H62 H_ALI 0 0.0000 -0.3370 0.6770 2.3820 69 0 0 0 72 72 Q4 PSEUD 0 0.0000 0.5395 0.6305 2.2350 0 0 0 0 0 73 C5 C_ALI 0 0.0000 0.7500 -0.4700 3.8450 69 74 90 91 0 74 C4 C_ALI 0 0.0000 0.9690 0.7250 4.7740 73 75 87 88 0 75 C3 C_ALI 0 0.0000 1.1820 0.2270 6.2050 74 76 78 86 0 76 O3 O_HYD 0 0.0000 2.3290 -0.6240 6.2470 75 77 0 0 0 77 HO3 H_OXY 0 0.0000 3.0820 -0.0940 5.9520 76 0 0 0 0 78 C2 C_ALI 0 0.0000 1.4010 1.4230 7.1330 75 79 83 84 0 79 C1 C_BYL 0 0.0000 1.6110 0.9330 8.5430 78 80 82 0 0 80 O1B O_HYD 0 0.0000 1.8240 1.8120 9.5350 79 81 0 0 0 81 H1B H_OXY 0 0.0000 1.9590 1.4980 10.4390 80 0 0 0 0 82 O1A O_BYL 0 0.0000 1.5880 -0.2500 8.7800 79 0 0 0 0 83 H21A H_ALI 0 0.0000 2.2800 1.9800 6.8080 78 0 0 0 85 84 H22A H_ALI 0 0.0000 0.5270 2.0730 7.1010 78 0 0 0 85 85 Q5 PSEUD 0 0.0000 1.4035 2.0265 6.9545 0 0 0 0 0 86 H3 H_ALI 0 0.0000 0.3030 -0.3280 6.5300 75 0 0 0 0 87 H41 H_ALI 0 0.0000 1.8480 1.2820 4.4480 74 0 0 0 89 88 H42 H_ALI 0 0.0000 0.0950 1.3750 4.7420 74 0 0 0 89 89 Q6 PSEUD 0 0.0000 0.9715 1.3285 4.5950 0 0 0 0 0 90 H5 H_ALI 0 0.0000 -0.1280 -1.0270 4.1710 73 0 0 0 0 91 O5 O_HYD 0 0.0000 1.8960 -1.3220 3.8870 73 92 0 0 0 92 HO5 H_OXY 0 0.0000 2.6500 -0.7920 3.5920 91 0 0 0 0