REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[[3-FLUORO-4-ETHOXY-PYRID-2-YL]ETHYL]-N'-[5-CHLORO-PYRIDYL]-THIOUREA" RESIDUE FTC 9 43 1 43 1 PHI1 0 0 0.0000 2 1 11 13 0 2 PHI2 0 0 0.0000 1 11 13 15 0 3 PHI3 0 0 0.0000 11 13 15 17 0 4 PHI4 0 0 0.0000 13 15 17 21 0 5 PHI5 0 0 0.0000 15 17 21 25 0 6 PHI6 0 0 0.0000 17 21 25 42 0 7 CHI1 0 0 0.0000 28 29 30 31 39 8 CHI2 0 0 0.0000 29 30 31 32 39 9 CHI3 0 0 0.0000 30 31 32 33 36 1 C1 C_ARO 0 0.0000 -0.7030 -0.4600 -3.8640 2 5 11 0 0 2 N2 N_AMO 0 0.0000 0.4710 0.1470 -3.8910 1 3 0 0 0 3 C3 C_ARO 0 0.0000 1.0930 0.4010 -5.0270 2 4 7 0 0 4 H3 H_ALI 0 0.0000 2.0530 0.8960 -5.0110 3 0 0 0 0 5 C6 C_ARO 0 0.0000 -1.3300 -0.8450 -5.0440 1 6 10 0 0 6 C5 C_ARO 0 0.0000 -0.7060 -0.5880 -6.2520 5 7 9 0 0 7 C4 C_ARO 0 0.0000 0.5290 0.0470 -6.2380 3 6 8 0 0 8 CL7 C_XXX 0 0.0000 1.3540 0.3940 -7.7250 7 0 0 0 0 9 H5 H_ALI 0 0.0000 -1.1680 -0.8750 -7.1850 6 0 0 0 0 10 H6 H_ALI 0 0.0000 -2.2900 -1.3380 -5.0190 5 0 0 0 0 11 N8 N_AMI 0 0.0000 -1.3210 -0.7130 -2.6400 1 12 13 0 0 12 HN8 H_AMI 0 0.0000 -2.1460 -1.2220 -2.6100 11 0 0 0 0 13 C9 C_BYL 0 0.0000 -0.7730 -0.2500 -1.5000 11 14 15 0 0 14 S9 S_OXY 0 0.0000 0.7520 0.5260 -1.5380 13 0 0 0 0 15 N10 N_AMI 0 0.0000 -1.4240 -0.3990 -0.3300 13 16 17 0 0 16 H10 H_AMI 0 0.0000 -2.2880 -0.8390 -0.3080 15 0 0 0 0 17 C11 C_ALI 0 0.0000 -0.8280 0.1040 0.9090 15 18 19 21 0 18 H111 H_ALI 0 0.0000 -0.6750 1.1800 0.8280 17 0 0 0 20 19 H112 H_ALI 0 0.0000 0.1300 -0.3870 1.0770 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.2725 0.3965 0.9525 0 0 0 0 0 21 C12 C_ALI 0 0.0000 -1.7640 -0.1900 2.0820 17 22 23 25 0 22 H121 H_ALI 0 0.0000 -1.9180 -1.2660 2.1640 21 0 0 0 24 23 H122 H_ALI 0 0.0000 -2.7230 0.3010 1.9150 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.3205 -0.4825 2.0395 0 0 0 0 0 25 C13 C_ARO 0 0.0000 -1.1510 0.3270 3.3580 21 26 42 0 0 26 N14 N_AMO 0 0.0000 -1.4040 1.5610 3.7490 25 27 0 0 0 27 C15 C_ARO 0 0.0000 -0.8910 2.0600 4.8570 26 28 41 0 0 28 C16 C_ARO 0 0.0000 -0.0610 1.3020 5.6570 27 29 40 0 0 29 C17 C_ARO 0 0.0000 0.2320 -0.0050 5.2810 28 30 42 0 0 30 O17 O_EST 0 0.0000 1.0440 -0.7830 6.0420 29 31 0 0 0 31 CA C_ALI 0 0.0000 1.4440 0.0090 7.1620 30 32 37 38 0 32 CB C_ALI 0 0.0000 2.3660 -0.8120 8.0650 31 33 34 35 0 33 HB1 H_ALI 0 0.0000 2.6720 -0.2080 8.9190 32 0 0 0 36 34 HB2 H_ALI 0 0.0000 1.8360 -1.6970 8.4170 32 0 0 0 36 35 HB3 H_ALI 0 0.0000 3.2490 -1.1170 7.5020 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 2.5857 -1.0073 8.2793 0 0 0 0 0 37 HA1 H_ALI 0 0.0000 0.5620 0.3140 7.7250 31 0 0 0 39 38 HA2 H_ALI 0 0.0000 1.9740 0.8940 6.8100 31 0 0 0 39 39 Q4 PSEUD 0 0.0000 1.2680 0.6040 7.2675 0 0 0 0 0 40 H16 H_ALI 0 0.0000 0.3540 1.7170 6.5630 28 0 0 0 0 41 H15 H_ALI 0 0.0000 -1.1230 3.0760 5.1420 27 0 0 0 0 42 C18 C_ARO 0 0.0000 -0.3240 -0.4940 4.1000 25 29 43 0 0 43 F18 X_XXX 0 0.0000 -0.0690 -1.7570 3.6940 42 0 0 0 0