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-NITRILOMETHYL-PYRIDYL]-THIOUREA" RESIDUE FPT 10 44 1 44 1 CHI1 0 0 0.0000 3 7 8 9 9 2 PHI1 0 0 0.0000 2 1 12 14 0 3 PHI2 0 0 0.0000 1 12 14 16 0 4 PHI3 0 0 0.0000 12 14 16 18 0 5 PHI4 0 0 0.0000 14 16 18 22 0 6 PHI5 0 0 0.0000 16 18 22 26 0 7 PHI6 0 0 0.0000 18 22 26 43 0 8 CHI2 0 0 0.0000 29 30 31 32 40 9 CHI3 0 0 0.0000 30 31 32 33 40 10 CHI4 0 0 0.0000 31 32 33 34 37 1 C1 C_ARO 0 0.0000 -0.6420 -0.4480 -4.0590 2 5 12 0 0 2 N2 N_AMO 0 0.0000 0.5320 0.1650 -4.0720 1 3 0 0 0 3 C3 C_ARO 0 0.0000 1.1640 0.4240 -5.1980 2 4 7 0 0 4 H3 H_ALI 0 0.0000 2.1220 0.9210 -5.1720 3 0 0 0 0 5 C6 C_ARO 0 0.0000 -1.2610 -0.8340 -5.2450 1 6 11 0 0 6 C5 C_ARO 0 0.0000 -0.6430 -0.5800 -6.4400 5 7 10 0 0 7 C4 C_ARO 0 0.0000 0.6020 0.0650 -6.4240 3 6 8 0 0 8 C7 C_XXX 0 0.0000 1.2870 0.3520 -7.6490 7 9 0 0 0 9 N7 N_AMO 0 0.0000 1.8300 0.5790 -8.6200 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -1.1030 -0.8700 -7.3730 6 0 0 0 0 11 H6 H_ALI 0 0.0000 -2.2200 -1.3300 -5.2220 5 0 0 0 0 12 N8 N_AMI 0 0.0000 -1.2670 -0.7040 -2.8450 1 13 14 0 0 13 HN8 H_AMI 0 0.0000 -2.0910 -1.2170 -2.8220 12 0 0 0 0 14 C9 C_BYL 0 0.0000 -0.7290 -0.2420 -1.6990 12 15 16 0 0 15 S9 S_OXY 0 0.0000 0.7920 0.5400 -1.7220 14 0 0 0 0 16 N10 N_AMI 0 0.0000 -1.3900 -0.3950 -0.5340 14 17 18 0 0 17 H10 H_AMI 0 0.0000 -2.2530 -0.8390 -0.5210 16 0 0 0 0 18 C11 C_ALI 0 0.0000 -0.8060 0.1070 0.7110 16 19 20 22 0 19 H111 H_ALI 0 0.0000 -0.6560 1.1840 0.6330 18 0 0 0 21 20 H112 H_ALI 0 0.0000 0.1520 -0.3810 0.8850 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.2520 0.4015 0.7590 0 0 0 0 0 22 C12 C_ALI 0 0.0000 -1.7510 -0.1930 1.8760 18 23 24 26 0 23 H121 H_ALI 0 0.0000 -1.9010 -1.2700 1.9530 22 0 0 0 25 24 H122 H_ALI 0 0.0000 -2.7100 0.2950 1.7010 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -2.3055 -0.4875 1.8270 0 0 0 0 0 26 C13 C_ARO 0 0.0000 -1.1500 0.3240 3.1570 22 27 43 0 0 27 N14 N_AMO 0 0.0000 -1.4110 1.5570 3.5480 26 28 0 0 0 28 C15 C_ARO 0 0.0000 -0.9080 2.0550 4.6620 27 29 42 0 0 29 C16 C_ARO 0 0.0000 -0.0820 1.2980 5.4670 28 30 41 0 0 30 C17 C_ARO 0 0.0000 0.2180 -0.0070 5.0910 29 31 43 0 0 31 O17 O_EST 0 0.0000 1.0270 -0.7830 5.8570 30 32 0 0 0 32 CA C_ALI 0 0.0000 1.4150 0.0080 6.9820 31 33 38 39 0 33 CB C_ALI 0 0.0000 2.3330 -0.8120 7.8900 32 34 35 36 0 34 HB1 H_ALI 0 0.0000 2.6290 -0.2080 8.7480 33 0 0 0 37 35 HB2 H_ALI 0 0.0000 1.8030 -1.6990 8.2360 33 0 0 0 37 36 HB3 H_ALI 0 0.0000 3.2210 -1.1120 7.3340 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 2.5510 -1.0063 8.1060 0 0 0 0 0 38 HA1 H_ALI 0 0.0000 0.5280 0.3080 7.5380 32 0 0 0 40 39 HA2 H_ALI 0 0.0000 1.9450 0.8950 6.6360 32 0 0 0 40 40 Q4 PSEUD 0 0.0000 1.2365 0.6015 7.0870 0 0 0 0 0 41 H16 H_ALI 0 0.0000 0.3240 1.7130 6.3770 29 0 0 0 0 42 H15 H_ALI 0 0.0000 -1.1470 3.0690 4.9470 28 0 0 0 0 43 C18 C_ARO 0 0.0000 -0.3260 -0.4950 3.9050 26 30 44 0 0 44 F18 X_XXX 0 0.0000 -0.0630 -1.7560 3.4980 43 0 0 0 0