REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(4-(2-((3-(5-(PYRIDIN-2-YLTHIO)THIAZOL-2-YL)UREIDO)METHYL)-1H-IMIDAZOL-4-YL)PHENOXY)ACETIC ACID" RESIDUE TUI 12 56 1 56 1 CHI1 0 0 0.0000 1 2 3 4 21 2 CHI2 0 0 0.0000 2 3 4 5 20 3 CHI3 0 0 0.0000 5 6 7 8 17 4 CHI4 0 0 0.0000 6 7 8 9 17 5 PHI1 0 0 0.0000 1 2 22 24 0 6 PHI2 0 0 0.0000 2 22 24 28 0 7 PHI3 0 0 0.0000 22 24 28 33 0 8 PHI4 0 0 0.0000 30 34 35 40 0 9 PHI5 0 0 0.0000 37 44 48 49 0 10 PHI6 0 0 0.0000 44 48 49 53 0 11 PHI7 0 0 0.0000 48 49 53 56 0 12 CHI5 0 0 0.0000 49 53 54 55 55 1 O21 O_BYL 0 0.0000 -2.0240 -2.5510 -1.1880 2 0 0 0 0 2 C19 C_BYL 0 0.0000 -1.6580 -1.7400 -0.3590 1 3 22 0 0 3 N20 N_AMO 0 0.0000 -2.5250 -0.8250 0.1180 2 4 21 0 0 4 C22 C_ARO 0 0.0000 -3.8400 -0.8070 -0.3390 3 5 18 0 0 5 S23 S_RED 0 0.0000 -5.0840 0.3260 0.1790 4 6 0 0 0 6 C24 C_ARO 0 0.0000 -6.2400 -0.4530 -0.9000 5 7 19 0 0 7 S27 S_RED 0 0.0000 -7.9270 0.0090 -1.1140 6 8 0 0 0 8 C28 C_ARO 0 0.0000 -8.1070 1.3730 -0.0140 7 9 12 0 0 9 N29 N_AMO 0 0.0000 -7.0690 1.7820 0.7010 8 10 0 0 0 10 C30 C_ARO 0 0.0000 -7.1620 2.8000 1.5350 9 11 14 0 0 11 H30 H_ALI 0 0.0000 -6.2950 3.1050 2.1020 10 0 0 0 0 12 C33 C_ARO 0 0.0000 -9.3370 2.0160 0.0910 8 13 17 0 0 13 C32 C_ARO 0 0.0000 -9.4660 3.0820 0.9630 12 14 16 0 0 14 C31 C_ARO 0 0.0000 -8.3540 3.4790 1.6940 10 13 15 0 0 15 H31 H_ALI 0 0.0000 -8.4200 4.3100 2.3800 14 0 0 0 0 16 H32 H_ALI 0 0.0000 -10.4090 3.5980 1.0690 13 0 0 0 0 17 H33 H_ALI 0 0.0000 -10.1800 1.6850 -0.4960 12 0 0 0 0 18 N26 N_AMO 0 0.0000 -4.3400 -1.6190 -1.2190 4 19 0 0 0 19 C25 C_ARO 0 0.0000 -5.6130 -1.4550 -1.5300 6 18 20 0 0 20 H25 H_ALI 0 0.0000 -6.1150 -2.0860 -2.2490 19 0 0 0 0 21 H20 H_AMI 0 0.0000 -2.2330 -0.1790 0.7800 3 0 0 0 0 22 N18 N_AMI 0 0.0000 -0.3870 -1.7610 0.0880 2 23 24 0 0 23 H18 H_AMI 0 0.0000 -0.0940 -1.1150 0.7490 22 0 0 0 0 24 C17 C_ALI 0 0.0000 0.5540 -2.7600 -0.4260 22 25 26 28 0 25 H171 H_ALI 0 0.0000 0.1800 -3.7600 -0.2040 24 0 0 0 27 26 H172 H_ALI 0 0.0000 0.6560 -2.6420 -1.5050 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 0.4180 -3.2010 -0.8545 0 0 0 0 0 28 C15 C_ARO 0 0.0000 1.8980 -2.5690 0.2290 24 29 33 0 0 29 N14 N_AMO 0 0.0000 2.3390 -3.2310 1.3210 28 30 32 0 0 30 C13 C_ARO 0 0.0000 3.5980 -2.7720 1.5970 29 31 34 0 0 31 H13 H_ALI 0 0.0000 4.2380 -3.0910 2.4060 30 0 0 0 0 32 H14 H_AMI 0 0.0000 1.8530 -3.9070 1.8180 29 0 0 0 0 33 N16 N_AMI 0 0.0000 2.8190 -1.7340 -0.1630 28 34 0 0 0 34 C12 C_ARO 0 0.0000 3.8850 -1.8330 0.6570 30 33 35 0 0 35 C3 C_ARO 0 0.0000 5.1440 -1.0540 0.5540 34 36 40 0 0 36 C4 C_ARO 0 0.0000 5.3030 -0.1160 -0.4640 35 37 39 0 0 37 C5 C_ARO 0 0.0000 6.4750 0.6060 -0.5570 36 38 44 0 0 38 H5 H_ALI 0 0.0000 6.5990 1.3330 -1.3460 37 0 0 0 46 39 H4 H_ALI 0 0.0000 4.5100 0.0460 -1.1780 36 0 0 0 45 40 C2 C_ARO 0 0.0000 6.1720 -1.2650 1.4710 35 41 42 0 0 41 H2 H_ALI 0 0.0000 6.0530 -1.9940 2.2590 40 0 0 0 45 42 C1 C_ARO 0 0.0000 7.3410 -0.5400 1.3720 40 43 44 0 0 43 H1 H_ALI 0 0.0000 8.1380 -0.7020 2.0830 42 0 0 0 46 44 C6 C_ARO 0 0.0000 7.4950 0.3980 0.3610 37 42 48 0 0 45 Q3 PSEUD 0 0.0000 5.2815 -0.9740 0.5405 0 0 0 0 47 46 Q4 PSEUD 0 0.0000 7.3685 0.3155 0.3685 0 0 0 0 47 47 QQA PSEUD 0 0.0000 6.3250 -0.3293 0.4545 0 0 0 0 0 48 O7 O_EST 0 0.0000 8.6480 1.1110 0.2660 44 49 0 0 0 49 C8 C_ALI 0 0.0000 8.7390 2.0600 -0.7980 48 50 51 53 0 50 H81 H_ALI 0 0.0000 8.6340 1.5450 -1.7530 49 0 0 0 52 51 H82 H_ALI 0 0.0000 7.9450 2.7990 -0.6950 49 0 0 0 52 52 Q2 PSEUD 0 0.0000 8.2895 2.1720 -1.2240 0 0 0 0 0 53 C9 C_BYL 0 0.0000 10.0780 2.7490 -0.7440 49 54 56 0 0 54 O11 O_HYD 0 0.0000 10.3870 3.6870 -1.6530 53 55 0 0 0 55 H11 H_OXY 0 0.0000 11.2580 4.1010 -1.5780 54 0 0 0 0 56 O10 O_BYL 0 0.0000 10.8730 2.4580 0.1180 53 0 0 0 0