REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(5-CHLORO-2,4-DIMETHOXYPHENYL)-3-(5-CYANOPYRAZIN-2-YL)UREA RESIDUE A42 9 37 1 37 1 CHI1 0 0 0.0000 2 1 5 6 6 2 PHI1 0 0 0.0000 3 10 11 13 0 3 PHI2 0 0 0.0000 10 11 13 15 0 4 PHI3 0 0 0.0000 11 13 15 17 0 5 PHI4 0 0 0.0000 13 15 17 34 0 6 CHI2 0 0 0.0000 19 20 21 22 26 7 CHI3 0 0 0.0000 20 21 22 23 26 8 CHI4 0 0 0.0000 17 18 28 29 33 9 CHI5 0 0 0.0000 18 28 29 30 33 1 C1 C_ARO 0 0.0000 -5.5740 0.3380 -0.2080 2 5 7 0 0 2 C6 C_ARO 0 0.0000 -4.3790 1.0270 -0.4160 1 3 4 0 0 3 N5 N_AMO 0 0.0000 -3.2260 0.4420 -0.1520 2 10 0 0 0 4 H6 H_ALI 0 0.0000 -4.3970 2.0390 -0.7930 2 0 0 0 0 5 C7 C_XXX 0 0.0000 -6.8260 0.9700 -0.5000 1 6 0 0 0 6 N8 N_AMO 0 0.0000 -7.8190 1.4710 -0.7310 5 0 0 0 0 7 N2 N_AMI 0 0.0000 -5.5500 -0.9110 0.2570 1 8 0 0 0 8 C3 C_ARO 0 0.0000 -4.3990 -1.4920 0.5190 7 9 10 0 0 9 H3 H_ALI 0 0.0000 -4.3790 -2.5040 0.8960 8 0 0 0 0 10 C4 C_ARO 0 0.0000 -3.2030 -0.8020 0.3100 3 8 11 0 0 11 N9 N_AMI 0 0.0000 -1.9880 -1.4180 0.5880 10 12 13 0 0 12 HN9 H_AMI 0 0.0000 -1.9720 -2.2980 0.9950 11 0 0 0 0 13 C10 C_BYL 0 0.0000 -0.8320 -0.7910 0.2920 11 14 15 0 0 14 O11 O_BYL 0 0.0000 -0.8490 0.3480 -0.1320 13 0 0 0 0 15 N12 N_AMI 0 0.0000 0.3430 -1.4280 0.4670 13 16 17 0 0 16 HN12 H_AMI 0 0.0000 0.3550 -2.3620 0.7270 15 0 0 0 0 17 C13 C_ARO 0 0.0000 1.5500 -0.7390 0.2730 15 18 34 0 0 18 C18 C_ARO 0 0.0000 2.7080 -1.4400 -0.0540 17 19 28 0 0 19 C17 C_ARO 0 0.0000 3.8970 -0.7560 -0.2510 18 20 27 0 0 20 C16 C_ARO 0 0.0000 3.9350 0.6230 -0.1110 19 21 36 0 0 21 O21 O_EST 0 0.0000 5.1030 1.2930 -0.2990 20 22 0 0 0 22 C22 C_ALI 0 0.0000 6.2510 0.5130 -0.6380 21 23 24 25 0 23 H221 H_ALI 0 0.0000 6.0660 -0.0210 -1.5700 22 0 0 0 26 24 H222 H_ALI 0 0.0000 7.1130 1.1690 -0.7600 22 0 0 0 26 25 H223 H_ALI 0 0.0000 6.4500 -0.2050 0.1580 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 6.5430 0.3143 -0.7240 0 0 0 0 0 27 H17 H_ALI 0 0.0000 4.7950 -1.2980 -0.5090 19 0 0 0 0 28 O19 O_EST 0 0.0000 2.6710 -2.7930 -0.1850 18 29 0 0 0 29 C20 C_ALI 0 0.0000 3.8970 -3.4460 -0.5210 28 30 31 32 0 30 H201 H_ALI 0 0.0000 4.2590 -3.0690 -1.4780 29 0 0 0 33 31 H202 H_ALI 0 0.0000 4.6390 -3.2470 0.2520 29 0 0 0 33 32 H203 H_ALI 0 0.0000 3.7270 -4.5200 -0.5940 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 4.2083 -3.6120 -0.6067 0 0 0 0 0 34 C14 C_ARO 0 0.0000 1.5920 0.6410 0.4110 17 35 36 0 0 35 H14 H_ALI 0 0.0000 0.6950 1.1850 0.6690 34 0 0 0 0 36 C15 C_ARO 0 0.0000 2.7810 1.3200 0.2200 20 34 37 0 0 37 CL1 C_XXX 0 0.0000 2.8310 3.0460 0.3940 36 0 0 0 0