REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[4-(3-{[2-chloro-3-(trifluoromethyl)benzyl](2,2-diphenylethyl)amino}propoxy)-1H-indol-1-yl]acetic acid" RESIDUE LX2 15 88 1 88 1 PHI1 0 0 0.0000 1 2 5 12 0 2 PHI2 0 0 0.0000 8 14 15 19 0 3 PHI3 0 0 0.0000 14 15 19 54 0 4 CHI1 0 0 0.0000 15 19 20 21 53 5 CHI2 0 0 0.0000 19 20 21 22 50 6 CHI3 0 0 0.0000 20 21 22 23 33 7 CHI4 0 0 0.0000 20 21 36 37 47 8 PHI4 0 0 0.0000 15 19 54 58 0 9 PHI5 0 0 0.0000 19 54 58 62 0 10 PHI6 0 0 0.0000 54 58 62 66 0 11 PHI7 0 0 0.0000 58 62 66 67 0 12 PHI8 0 0 0.0000 62 66 67 74 0 13 PHI9 0 0 0.0000 76 80 81 85 0 14 PHI10 0 0 0.0000 80 81 85 88 0 15 CHI5 0 0 0.0000 81 85 86 87 87 1 F40 X_XXX 0 0.0000 -1.7850 6.0080 0.5610 2 0 0 0 0 2 C37 C_ALI 0 0.0000 -1.1560 4.8370 0.1240 1 3 4 5 0 3 F38 X_XXX 0 0.0000 -0.3920 5.1150 -1.0140 2 0 0 0 0 4 F39 X_XXX 0 0.0000 -0.3220 4.3500 1.1370 2 0 0 0 0 5 C34 C_ARO 0 0.0000 -2.1970 3.8010 -0.2110 2 6 12 0 0 6 C33 C_ARO 0 0.0000 -3.5370 4.0760 -0.0070 5 7 11 0 0 7 C32 C_ARO 0 0.0000 -4.4920 3.1260 -0.3140 6 8 10 0 0 8 C31 C_ARO 0 0.0000 -4.1090 1.9000 -0.8240 7 9 14 0 0 9 H31 H_ALI 0 0.0000 -4.8570 1.1570 -1.0640 8 0 0 0 0 10 H32 H_ALI 0 0.0000 -5.5380 3.3420 -0.1550 7 0 0 0 0 11 H33 H_ALI 0 0.0000 -3.8360 5.0340 0.3920 6 0 0 0 0 12 C35 C_ARO 0 0.0000 -1.8130 2.5720 -0.7160 5 13 14 0 0 13 CL36 C_XXX 0 0.0000 -0.1310 2.2230 -0.9650 12 0 0 0 0 14 C30 C_ARO 0 0.0000 -2.7700 1.6210 -1.0230 8 12 15 0 0 15 C29 C_ALI 0 0.0000 -2.3530 0.2820 -1.5740 14 16 17 19 0 16 H29 H_ALI 0 0.0000 -3.1430 -0.1090 -2.2160 15 0 0 0 18 17 H29A H_ALI 0 0.0000 -1.4370 0.3970 -2.1540 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -2.2900 0.1440 -2.1850 0 0 0 0 0 19 N14 N_AMI 0 0.0000 -2.1150 -0.6510 -0.4650 15 20 54 0 0 20 C15 C_ALI 0 0.0000 -3.3100 -0.7800 0.3800 19 21 51 52 0 21 C16 C_ALI 0 0.0000 -4.3670 -1.6080 -0.3530 20 22 36 50 0 22 C23 C_ARO 0 0.0000 -3.8490 -3.0060 -0.5690 21 23 27 0 0 23 C24 C_ARO 0 0.0000 -3.6760 -3.4890 -1.8530 22 24 26 0 0 24 C25 C_ARO 0 0.0000 -3.2000 -4.7720 -2.0510 23 25 29 0 0 25 H25 H_ALI 0 0.0000 -3.0650 -5.1490 -3.0540 24 0 0 0 34 26 H24 H_ALI 0 0.0000 -3.9120 -2.8640 -2.7010 23 0 0 0 33 27 C28 C_ARO 0 0.0000 -3.5410 -3.8040 0.5170 22 28 32 0 0 28 C27 C_ARO 0 0.0000 -3.0700 -5.0890 0.3190 27 29 31 0 0 29 C26 C_ARO 0 0.0000 -2.8980 -5.5720 -0.9650 24 28 30 0 0 30 H26 H_ALI 0 0.0000 -2.5260 -6.5740 -1.1190 29 0 0 0 0 31 H27 H_ALI 0 0.0000 -2.8340 -5.7140 1.1670 28 0 0 0 34 32 H28 H_ALI 0 0.0000 -3.6710 -3.4260 1.5200 27 0 0 0 33 33 Q7 PSEUD 0 0.0000 -3.7915 -3.1450 -0.5905 0 0 0 0 35 34 Q8 PSEUD 0 0.0000 -2.9495 -5.4315 -0.9435 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -3.3705 -4.2882 -0.7670 0 0 0 0 0 36 C17 C_ARO 0 0.0000 -5.6260 -1.6610 0.4740 21 37 41 0 0 37 C18 C_ARO 0 0.0000 -6.8470 -1.3720 -0.1070 36 38 40 0 0 38 C19 C_ARO 0 0.0000 -8.0020 -1.4210 0.6510 37 39 43 0 0 39 H19 H_ALI 0 0.0000 -8.9550 -1.1950 0.1980 38 0 0 0 48 40 H18 H_ALI 0 0.0000 -6.8980 -1.1090 -1.1530 37 0 0 0 47 41 C22 C_ARO 0 0.0000 -5.5610 -2.0030 1.8110 36 42 46 0 0 42 C21 C_ARO 0 0.0000 -6.7150 -2.0480 2.5710 41 43 45 0 0 43 C20 C_ARO 0 0.0000 -7.9360 -1.7580 1.9900 38 42 44 0 0 44 H20 H_ALI 0 0.0000 -8.8380 -1.7960 2.5830 43 0 0 0 0 45 H21 H_ALI 0 0.0000 -6.6630 -2.3110 3.6170 42 0 0 0 48 46 H22 H_ALI 0 0.0000 -4.6070 -2.2330 2.2640 41 0 0 0 47 47 Q9 PSEUD 0 0.0000 -5.7525 -1.6710 0.5555 0 0 0 0 49 48 Q10 PSEUD 0 0.0000 -7.8090 -1.7530 1.9075 0 0 0 0 49 49 QQB PSEUD 0 0.0000 -6.7807 -1.7120 1.2315 0 0 0 0 0 50 H16 H_ALI 0 0.0000 -4.5850 -1.1480 -1.3170 21 0 0 0 0 51 H15 H_ALI 0 0.0000 -3.0430 -1.2750 1.3140 20 0 0 0 53 52 H15A H_ALI 0 0.0000 -3.7100 0.2110 0.5960 20 0 0 0 53 53 Q2 PSEUD 0 0.0000 -3.3765 -0.5320 0.9550 0 0 0 0 0 54 C13 C_ALI 0 0.0000 -0.9500 -0.2400 0.3290 19 55 56 58 0 55 H13 H_ALI 0 0.0000 -0.9890 0.8360 0.5010 54 0 0 0 57 56 H13A H_ALI 0 0.0000 -0.9600 -0.7610 1.2860 54 0 0 0 57 57 Q3 PSEUD 0 0.0000 -0.9745 0.0375 0.8935 0 0 0 0 0 58 C12 C_ALI 0 0.0000 0.3320 -0.5890 -0.4280 54 59 60 62 0 59 H12 H_ALI 0 0.0000 0.3290 -1.6500 -0.6790 58 0 0 0 61 60 H12A H_ALI 0 0.0000 0.3860 0.0010 -1.3440 58 0 0 0 61 61 Q4 PSEUD 0 0.0000 0.3575 -0.8245 -1.0115 0 0 0 0 0 62 C11 C_ALI 0 0.0000 1.5450 -0.2760 0.4510 58 63 64 66 0 63 H11 H_ALI 0 0.0000 1.4990 0.7630 0.7760 62 0 0 0 65 64 H11A H_ALI 0 0.0000 1.5400 -0.9300 1.3230 62 0 0 0 65 65 Q5 PSEUD 0 0.0000 1.5195 -0.0835 1.0495 0 0 0 0 0 66 O10 O_EST 0 0.0000 2.7430 -0.4880 -0.2980 62 67 0 0 0 67 C9 C_ARO 0 0.0000 3.9200 -0.2540 0.3410 66 68 74 0 0 68 C41 C_ARO 0 0.0000 3.9240 0.1760 1.6540 67 69 73 0 0 69 C42 C_ARO 0 0.0000 5.1240 0.4120 2.3100 68 70 72 0 0 70 C43 C_ARO 0 0.0000 6.3270 0.2320 1.6630 69 71 79 0 0 71 H43 H_ALI 0 0.0000 7.2540 0.4230 2.1830 70 0 0 0 0 72 H42 H_ALI 0 0.0000 5.1150 0.7440 3.3370 69 0 0 0 0 73 H41 H_ALI 0 0.0000 2.9890 0.3260 2.1740 68 0 0 0 0 74 C8 C_ARO 0 0.0000 5.1350 -0.4400 -0.3290 67 75 79 0 0 75 C7 C_ARO 0 0.0000 5.4950 -0.8690 -1.6820 74 76 78 0 0 76 C6 C_ARO 0 0.0000 6.8350 -0.8590 -1.7530 75 77 80 0 0 77 H6 H_ALI 0 0.0000 7.4120 -1.1280 -2.6260 76 0 0 0 0 78 H7 H_ALI 0 0.0000 4.8120 -1.1420 -2.4730 75 0 0 0 0 79 C44 C_ARO 0 0.0000 6.3480 -0.1960 0.3380 70 74 80 0 0 80 N5 N_AMI 0 0.0000 7.3630 -0.4590 -0.5540 76 79 81 0 0 81 C4 C_ALI 0 0.0000 8.7930 -0.3310 -0.2650 80 82 83 85 0 82 H4 H_ALI 0 0.0000 9.3380 -0.1620 -1.1940 81 0 0 0 84 83 H4A H_ALI 0 0.0000 8.9530 0.5110 0.4090 81 0 0 0 84 84 Q6 PSEUD 0 0.0000 9.1455 0.1745 -0.3925 0 0 0 0 0 85 C2 C_BYL 0 0.0000 9.2890 -1.5970 0.3860 81 86 88 0 0 86 O1 O_HYD 0 0.0000 10.5790 -1.7070 0.7420 85 87 0 0 0 87 HO1 H_OXY 0 0.0000 10.8500 -2.5380 1.1550 86 0 0 0 0 88 O3 O_BYL 0 0.0000 8.5260 -2.5120 0.5860 85 0 0 0 0