REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-(4-CHLORO-3-{[3-(6-METHOXY-1,2-BENZISOXAZOL-3-YL)-2-METHYL-6-(TRIFLUOROMETHOXY)-1H-INDOL-1-YL]METHYL}PHENOXY)PROPANOIC ACID" RESIDUE C03 13 66 1 66 1 CHI1 0 0 0.0000 5 6 7 8 11 2 CHI2 0 0 0.0000 4 5 12 13 37 3 CHI3 0 0 0.0000 5 12 13 14 34 4 CHI4 0 0 0.0000 14 15 16 17 27 5 CHI5 0 0 0.0000 15 16 17 18 27 6 CHI6 0 0 0.0000 16 17 18 19 22 7 CHI7 0 0 0.0000 16 17 23 24 26 8 CHI8 0 0 0.0000 17 23 25 26 26 9 CHI9 0 0 0.0000 1 2 39 40 43 10 CHI10 0 0 0.0000 2 39 40 41 43 11 PHI1 0 0 0.0000 6 48 49 52 0 12 PHI2 0 0 0.0000 54 60 61 62 0 13 PHI3 0 0 0.0000 60 61 62 65 0 1 C1 C_ARO 0 0.0000 -3.7970 -12.0530 -0.9360 2 44 45 0 0 2 C6 C_ARO 0 0.0000 -3.4520 -10.9800 -1.7550 1 3 39 0 0 3 C5 C_ARO 0 0.0000 -4.4130 -10.3300 -2.5350 2 4 38 0 0 4 C4 C_ARO 0 0.0000 -5.7300 -10.7980 -2.4620 3 5 47 0 0 5 N12 N_AMO 0 0.0000 -6.8650 -10.3610 -3.1060 4 6 12 0 0 6 C11 C_BYL 0 0.0000 -7.9420 -11.1190 -2.7310 5 7 48 0 0 7 C14 C_ALI 0 0.0000 -9.2970 -10.8700 -3.2690 6 8 9 10 0 8 H141 H_ALI 0 0.0000 -9.5660 -11.6240 -4.0250 7 0 0 0 11 9 H142 H_ALI 0 0.0000 -10.0640 -10.8960 -2.4780 7 0 0 0 11 10 H143 H_ALI 0 0.0000 -9.3750 -9.8760 -3.7400 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -9.6683 -10.7987 -3.4143 0 0 0 0 0 12 C18 C_ALI 0 0.0000 -6.9130 -9.2560 -4.0410 5 13 35 36 0 13 C24 C_ARO 0 0.0000 -7.1900 -7.9540 -3.3390 12 14 29 0 0 14 C27 C_ARO 0 0.0000 -7.3560 -7.9800 -1.9590 13 15 28 0 0 15 C28 C_ARO 0 0.0000 -7.6150 -6.7930 -1.2740 14 16 31 0 0 16 O36 O_EST 0 0.0000 -7.7790 -6.8090 0.0770 15 17 0 0 0 17 C37 C_ALI 0 0.0000 -8.3220 -7.9970 0.6520 16 18 23 27 0 18 C38 C_ALI 0 0.0000 -9.0820 -7.6060 1.9070 17 19 20 21 0 19 H381 H_ALI 0 0.0000 -8.6490 -8.0880 2.7920 18 0 0 0 22 20 H382 H_ALI 0 0.0000 -10.1240 -7.9360 1.8440 18 0 0 0 22 21 H383 H_ALI 0 0.0000 -9.0680 -6.5240 2.0700 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 -9.2803 -7.5160 2.2353 0 0 0 0 0 23 C42 C_BYL 0 0.0000 -7.1810 -8.9400 0.9710 17 24 25 0 0 24 O44 O_BYL 0 0.0000 -5.9960 -8.6850 0.7990 23 0 0 0 0 25 O45 O_HYD 0 0.0000 -7.6150 -10.1130 1.4990 23 26 0 0 0 26 HO45 H_OXY 0 0.0000 -6.9090 -10.7510 1.7360 25 0 0 0 0 27 H37 H_ALI 0 0.0000 -8.9850 -8.4580 -0.0870 17 0 0 0 0 28 H27 H_ALI 0 0.0000 -7.2860 -8.9160 -1.4100 14 0 0 0 0 29 C31 C_ARO 0 0.0000 -7.2790 -6.7600 -4.0430 13 30 34 0 0 30 C30 C_ARO 0 0.0000 -7.5380 -5.5730 -3.3580 29 31 33 0 0 31 C29 C_ARO 0 0.0000 -7.7060 -5.5890 -1.9730 15 30 32 0 0 32 H29 H_ALI 0 0.0000 -7.9070 -4.6620 -1.4440 31 0 0 0 0 33 H30 H_ALI 0 0.0000 -7.6130 -4.6260 -3.8870 30 0 0 0 0 34 CL1 C_XXX 0 0.0000 -7.0790 -6.7000 -5.7560 29 0 0 0 0 35 H181 H_ALI 0 0.0000 -7.6830 -9.4740 -4.7910 12 0 0 0 37 36 H182 H_ALI 0 0.0000 -5.9570 -9.2210 -4.5780 12 0 0 0 37 37 Q3 PSEUD 0 0.0000 -6.8200 -9.3475 -4.6845 0 0 0 0 0 38 H5 H_ALI 0 0.0000 -4.1430 -9.4950 -3.1740 3 0 0 0 0 39 O19 O_EST 0 0.0000 -2.1570 -10.5560 -1.7980 2 40 0 0 0 40 C20 C_ALI 0 0.0000 -1.5570 -10.1050 -0.5900 39 41 42 43 0 41 F21 X_XXX 0 0.0000 -2.4770 -9.5640 0.2380 40 0 0 0 0 42 F22 X_XXX 0 0.0000 -0.6500 -9.1480 -0.8870 40 0 0 0 0 43 F23 X_XXX 0 0.0000 -0.9100 -11.1110 0.0380 40 0 0 0 0 44 H1 H_ALI 0 0.0000 -3.0370 -12.5470 -0.3350 1 0 0 0 0 45 C2 C_ARO 0 0.0000 -5.1190 -12.5110 -0.8730 1 46 47 0 0 46 H2 H_ALI 0 0.0000 -5.3690 -13.3500 -0.2310 45 0 0 0 0 47 C3 C_ARO 0 0.0000 -6.1050 -11.8710 -1.6510 4 45 48 0 0 48 C10 C_BYL 0 0.0000 -7.5030 -12.0630 -1.8310 6 47 49 0 0 49 C13 C_BYL 0 0.0000 -8.2940 -13.0790 -1.1690 48 50 52 0 0 50 N46 N_AMO 0 0.0000 -8.8940 -12.8720 0.0070 49 51 0 0 0 51 O47 O_EST 0 0.0000 -9.5430 -14.0660 0.3010 50 57 0 0 0 52 C49 C_ARO 0 0.0000 -8.5230 -14.3750 -1.6690 49 53 57 0 0 53 C53 C_ARO 0 0.0000 -8.1660 -15.1230 -2.8000 52 54 56 0 0 54 C52 C_ARO 0 0.0000 -8.6370 -16.4400 -2.8990 53 55 60 0 0 55 H52 H_ALI 0 0.0000 -8.3680 -17.0320 -3.7710 54 0 0 0 0 56 H53 H_ALI 0 0.0000 -7.5420 -14.7050 -3.5850 53 0 0 0 0 57 C48 C_ARO 0 0.0000 -9.3190 -14.9600 -0.7000 51 52 58 0 0 58 C50 C_ARO 0 0.0000 -9.8040 -16.2630 -0.7650 57 59 60 0 0 59 H50 H_ALI 0 0.0000 -10.4250 -16.6830 0.0170 58 0 0 0 0 60 C51 C_ARO 0 0.0000 -9.4400 -16.9970 -1.8990 54 58 61 0 0 61 O57 O_EST 0 0.0000 -9.8790 -18.2820 -2.0300 60 62 0 0 0 62 C58 C_ALI 0 0.0000 -10.6940 -18.7970 -0.9800 61 63 64 65 0 63 H581 H_ALI 0 0.0000 -11.6780 -19.0600 -1.3770 62 0 0 0 66 64 H582 H_ALI 0 0.0000 -10.7960 -18.0440 -0.1940 62 0 0 0 66 65 H583 H_ALI 0 0.0000 -10.2200 -19.6900 -0.5670 62 0 0 0 66 66 Q4 PSEUD 0 0.0000 -10.8980 -18.9313 -0.7127 0 0 0 0 0