REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(2-chloropyridin-4-yl)-3-phenylurea RESIDUE A245 1 30 1 30 1 PHI1 0 0 0.0000 5 10 11 13 0 1 CL7 C_XXX 0 0.0000 5.2850 0.8830 -0.5250 2 0 0 0 0 2 C7 C_ARO 0 0.0000 3.8170 0.0320 -0.1540 1 3 8 0 0 3 N6 N_AMO 0 0.0000 3.7970 -1.2870 -0.2070 2 4 0 0 0 4 C5 C_ARO 0 0.0000 2.7050 -1.9790 0.0600 3 5 7 0 0 5 C4 C_ARO 0 0.0000 1.5330 -1.3420 0.4100 4 6 10 0 0 6 H4 H_ALI 0 0.0000 0.6430 -1.9140 0.6290 5 0 0 0 0 7 H5 H_ALI 0 0.0000 2.7300 -3.0570 0.0050 4 0 0 0 0 8 C8 C_ARO 0 0.0000 2.6830 0.7440 0.1830 2 9 10 0 0 9 H8 H_ALI 0 0.0000 2.7040 1.8240 0.2160 8 0 0 0 0 10 C3 C_ARO 0 0.0000 1.5110 0.0500 0.4790 5 8 11 0 0 11 N2 N_AMI 0 0.0000 0.3450 0.7320 0.8280 10 12 13 0 0 12 HN2 H_AMI 0 0.0000 0.3980 1.5520 1.3420 11 0 0 0 0 13 C1 C_BYL 0 0.0000 -0.8560 0.2500 0.4510 11 14 15 0 0 14 O1 O_BYL 0 0.0000 -0.9280 -0.8190 -0.1240 13 0 0 0 0 15 N9 N_AMI 0 0.0000 -1.9760 0.9540 0.7070 13 16 17 0 0 16 HN9 H_AMI 0 0.0000 -1.9250 1.7770 1.2190 15 0 0 0 0 17 C10 C_ARO 0 0.0000 -3.2120 0.5000 0.2360 15 18 26 0 0 18 C11 C_ARO 0 0.0000 -3.4860 -0.8620 0.2010 17 19 25 0 0 19 C12 C_ARO 0 0.0000 -4.7070 -1.3070 -0.2650 18 20 24 0 0 20 C13 C_ARO 0 0.0000 -5.6570 -0.4000 -0.6970 19 21 23 0 0 21 C14 C_ARO 0 0.0000 -5.3870 0.9560 -0.6640 20 22 26 0 0 22 H14 H_ALI 0 0.0000 -6.1310 1.6620 -1.0030 21 0 0 0 29 23 H13 H_ALI 0 0.0000 -6.6110 -0.7510 -1.0620 20 0 0 0 0 24 H12 H_ALI 0 0.0000 -4.9200 -2.3660 -0.2920 19 0 0 0 29 25 H11 H_ALI 0 0.0000 -2.7440 -1.5710 0.5380 18 0 0 0 28 26 C15 C_ARO 0 0.0000 -4.1700 1.4080 -0.1940 17 21 27 0 0 27 H15 H_ALI 0 0.0000 -3.9620 2.4680 -0.1640 26 0 0 0 28 28 Q1 PSEUD 0 0.0000 -3.3530 0.4485 0.1870 0 0 0 0 30 29 Q2 PSEUD 0 0.0000 -5.5255 -0.3520 -0.6475 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -4.4392 0.0482 -0.2303 0 0 0 0 0