REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[5-FLUORO-2-({[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]AMINO}CARBONYL)PHENOXY]ACETIC ACID" RESIDUE ID5 8 40 1 40 1 CHI1 0 0 0.0000 1 9 10 11 18 2 CHI2 0 0 0.0000 9 10 11 12 18 3 CHI3 0 0 0.0000 10 11 12 13 15 4 CHI4 0 0 0.0000 11 12 13 14 14 5 PHI1 0 0 0.0000 4 19 20 22 0 6 PHI2 0 0 0.0000 19 20 22 40 0 7 CHI5 0 0 0.0000 20 22 23 24 39 8 CHI6 0 0 0.0000 22 23 24 25 36 1 C2 C_ARO 0 0.0000 -1.6440 -0.0020 4.8430 2 8 9 0 0 2 C5 C_ARO 0 0.0000 -2.9100 -0.0990 4.2920 1 3 7 0 0 3 C6 C_ARO 0 0.0000 -3.0710 -0.1840 2.9150 2 4 6 0 0 4 C3 C_ARO 0 0.0000 -1.9720 -0.1730 2.0860 3 5 19 0 0 5 H3 H_ALI 0 0.0000 -2.1010 -0.2400 1.0160 4 0 0 0 0 6 H6 H_ALI 0 0.0000 -4.0620 -0.2600 2.4940 3 0 0 0 0 7 F9 X_XXX 0 0.0000 -3.9940 -0.1110 5.0970 2 0 0 0 0 8 H2 H_ALI 0 0.0000 -1.5260 0.0630 5.9140 1 0 0 0 0 9 C4 C_ARO 0 0.0000 -0.5280 0.0090 4.0210 1 10 19 0 0 10 O15 O_EST 0 0.0000 0.7120 0.1040 4.5590 9 11 0 0 0 11 C20 C_ALI 0 0.0000 0.5430 0.1740 5.9770 10 12 16 17 0 12 C32 C_BYL 0 0.0000 1.8930 0.2820 6.6380 11 13 15 0 0 13 O33 O_HYD 0 0.0000 1.9800 0.3610 7.9750 12 14 0 0 0 14 H33 H_OXY 0 0.0000 2.8460 0.4300 8.4000 13 0 0 0 0 15 O34 O_BYL 0 0.0000 2.8960 0.2960 5.9650 12 0 0 0 0 16 H201 H_ALI 0 0.0000 0.0370 -0.7240 6.3270 11 0 0 0 18 17 H202 H_ALI 0 0.0000 -0.0540 1.0500 6.2280 11 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.0085 0.1630 6.2775 0 0 0 0 0 19 C7 C_ARO 0 0.0000 -0.6880 -0.0710 2.6300 4 9 20 0 0 20 C11 C_BYL 0 0.0000 0.4910 -0.0580 1.7470 19 21 22 0 0 21 O16 O_BYL 0 0.0000 1.6060 0.0310 2.2230 20 0 0 0 0 22 N36 N_AMI 0 0.0000 0.3340 -0.1440 0.4110 20 23 40 0 0 23 C18 C_ALI 0 0.0000 1.5070 -0.1320 -0.4660 22 24 37 38 0 24 C13 C_ARO 0 0.0000 1.0610 -0.2400 -1.9010 23 25 31 0 0 25 N21 N_AMO 0 0.0000 0.7610 0.7190 -2.7290 24 26 0 0 0 26 C26 C_ARO 0 0.0000 0.3750 0.4850 -4.0020 25 27 32 0 0 27 C29 C_ARO 0 0.0000 0.0240 1.4130 -5.0100 26 28 29 0 0 28 F23 X_XXX 0 0.0000 0.0570 2.7370 -4.7430 27 0 0 0 0 29 C25 C_ARO 0 0.0000 -0.3510 0.9790 -6.2580 27 30 35 0 0 30 F8 X_XXX 0 0.0000 -0.6810 1.8870 -7.2020 29 0 0 0 0 31 S22 S_RED 0 0.0000 0.8170 -1.6750 -2.8480 24 32 0 0 0 32 C24 C_ARO 0 0.0000 0.3150 -0.8800 -4.3540 26 31 33 0 0 33 C27 C_ARO 0 0.0000 -0.0620 -1.3060 -5.6060 32 34 35 0 0 34 F14 X_XXX 0 0.0000 -0.1030 -2.6260 -5.8920 33 0 0 0 0 35 C28 C_ARO 0 0.0000 -0.3990 -0.3730 -6.5710 29 33 36 0 0 36 H28 H_ALI 0 0.0000 -0.6970 -0.6940 -7.5580 35 0 0 0 0 37 H181 H_ALI 0 0.0000 2.0560 0.7990 -0.3250 23 0 0 0 39 38 H182 H_ALI 0 0.0000 2.1530 -0.9750 -0.2210 23 0 0 0 39 39 Q2 PSEUD 0 0.0000 2.1045 -0.0880 -0.2730 0 0 0 0 0 40 H36 H_AMI 0 0.0000 -0.5550 -0.2160 0.0310 22 0 0 0 0