REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[2-(4-ETHOXY-3-FLUOROPYRIDIN-2-YL)ETHYL]-3-(5-METHYLPYRIDIN-2-YL)THIOUREA RESIDUE PC0 10 47 1 47 1 CHI1 0 0 0.0000 3 7 8 9 12 2 PHI1 0 0 0.0000 2 1 15 17 0 3 PHI2 0 0 0.0000 1 15 17 19 0 4 PHI3 0 0 0.0000 15 17 19 21 0 5 PHI4 0 0 0.0000 17 19 21 25 0 6 PHI5 0 0 0.0000 19 21 25 29 0 7 PHI6 0 0 0.0000 21 25 29 46 0 8 CHI2 0 0 0.0000 32 33 34 35 43 9 CHI3 0 0 0.0000 33 34 35 36 43 10 CHI4 0 0 0.0000 34 35 36 37 40 1 C1 C_ARO 0 0.0000 4.3650 -0.4290 0.4320 2 5 15 0 0 2 N2 N_AMO 0 0.0000 4.3460 0.6860 -0.2810 1 3 0 0 0 3 C3 C_ARO 0 0.0000 5.4570 1.3200 -0.6040 2 4 7 0 0 4 H3 H_ALI 0 0.0000 5.4020 2.2300 -1.1830 3 0 0 0 0 5 C6 C_ARO 0 0.0000 5.5700 -0.9770 0.8570 1 6 14 0 0 6 C5 C_ARO 0 0.0000 6.7530 -0.3380 0.5280 5 7 13 0 0 7 C4 C_ARO 0 0.0000 6.6890 0.8320 -0.2160 3 6 8 0 0 8 CL7 C_ALI 0 0.0000 7.9510 1.5620 -0.5980 7 9 10 11 0 9 HL71 H_ALI 0 0.0000 8.3100 1.1890 -1.5570 8 0 0 0 12 10 HL72 H_ALI 0 0.0000 7.7440 2.6290 -0.6770 8 0 0 0 12 11 HL73 H_ALI 0 0.0000 8.7110 1.3950 0.1650 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 8.2550 1.7377 -0.6897 0 0 0 0 0 13 H5 H_ALI 0 0.0000 7.7040 -0.7400 0.8440 6 0 0 0 0 14 H6 H_ALI 0 0.0000 5.5830 -1.8890 1.4350 5 0 0 0 0 15 N8 N_AMI 0 0.0000 3.1670 -1.0620 0.7560 1 16 17 0 0 16 HN8 H_AMI 0 0.0000 3.1700 -1.8380 1.3380 15 0 0 0 0 17 C9 C_BYL 0 0.0000 2.0030 -0.5960 0.2600 15 18 19 0 0 18 S9 S_OXY 0 0.0000 1.9800 0.8520 -0.6530 17 0 0 0 0 19 N10 N_AMI 0 0.0000 0.8580 -1.2710 0.4830 17 20 21 0 0 20 HN10 H_AMI 0 0.0000 0.8710 -2.0910 1.0000 19 0 0 0 0 21 C11 C_ALI 0 0.0000 -0.4070 -0.7650 -0.0560 19 22 23 25 0 22 H111 H_ALI 0 0.0000 -0.3420 -0.7080 -1.1430 21 0 0 0 24 23 H112 H_ALI 0 0.0000 -0.6030 0.2280 0.3490 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -0.4725 -0.2400 -0.3970 0 0 0 0 0 25 C12 C_ALI 0 0.0000 -1.5440 -1.7100 0.3380 21 26 27 29 0 26 H121 H_ALI 0 0.0000 -1.6090 -1.7670 1.4250 25 0 0 0 28 27 H122 H_ALI 0 0.0000 -1.3480 -2.7030 -0.0660 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -1.4785 -2.2350 0.6795 0 0 0 0 0 29 C13 C_ARO 0 0.0000 -2.8450 -1.1900 -0.2160 25 30 46 0 0 30 N14 N_AMO 0 0.0000 -3.2390 -1.5680 -1.4180 29 31 0 0 0 31 C15 C_ARO 0 0.0000 -4.3700 -1.1400 -1.9470 30 32 45 0 0 32 C16 C_ARO 0 0.0000 -5.1910 -0.2710 -1.2560 31 33 44 0 0 33 C17 C_ARO 0 0.0000 -4.8120 0.1530 0.0140 32 34 46 0 0 34 O17 O_EST 0 0.0000 -5.5930 1.0070 0.7250 33 35 0 0 0 35 CA C_ALI 0 0.0000 -6.7340 1.2950 -0.0860 34 36 41 42 0 36 CB C_ALI 0 0.0000 -7.6600 2.2570 0.6600 35 37 38 39 0 37 HB1 H_ALI 0 0.0000 -7.1250 3.1820 0.8760 36 0 0 0 40 38 HB2 H_ALI 0 0.0000 -8.5300 2.4770 0.0420 36 0 0 0 40 39 HB3 H_ALI 0 0.0000 -7.9840 1.7990 1.5940 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 -7.8797 2.4860 0.8373 0 0 0 0 0 41 HA1 H_ALI 0 0.0000 -7.2690 0.3700 -0.3020 35 0 0 0 43 42 HA2 H_ALI 0 0.0000 -6.4090 1.7530 -1.0200 35 0 0 0 43 43 Q5 PSEUD 0 0.0000 -6.8390 1.0615 -0.6610 0 0 0 0 0 44 H16 H_ALI 0 0.0000 -6.1150 0.0740 -1.6960 32 0 0 0 0 45 H15 H_ALI 0 0.0000 -4.6570 -1.4740 -2.9330 31 0 0 0 0 46 C18 C_ARO 0 0.0000 -3.6080 -0.3170 0.5360 29 33 47 0 0 47 F18 X_XXX 0 0.0000 -3.1970 0.0660 1.7650 46 0 0 0 0