REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(3-chloro-4-methylphenyl)-3-{2-[({5-[(dimethylamino)methyl]-2-furyl}methyl)thio]ethyl}urea RESIDUE JPR 11 57 1 57 1 PHI1 0 0 0.0000 10 15 16 18 0 2 PHI2 0 0 0.0000 16 18 20 22 0 3 PHI3 0 0 0.0000 18 20 22 26 0 4 PHI4 0 0 0.0000 22 26 30 31 0 5 PHI5 0 0 0.0000 26 30 31 35 0 6 PHI6 0 0 0.0000 30 31 35 40 0 7 CHI1 0 0 0.0000 35 36 37 38 38 8 PHI7 0 0 0.0000 31 35 40 41 0 9 PHI8 0 0 0.0000 35 40 41 42 0 10 CHI2 0 0 0.0000 42 46 47 48 51 11 PHI9 0 0 0.0000 42 46 52 55 0 1 CL1 C_XXX 0 0.0000 6.9040 2.6370 -0.2100 2 0 0 0 0 2 C4 C_ARO 0 0.0000 6.6630 0.9360 0.0420 1 3 13 0 0 3 C2 C_ARO 0 0.0000 7.7450 0.0730 0.0130 2 4 9 0 0 4 C1 C_ALI 0 0.0000 9.1300 0.6110 -0.2380 3 5 6 7 0 5 H11 H_ALI 0 0.0000 9.3340 0.6050 -1.3090 4 0 0 0 8 6 H12 H_ALI 0 0.0000 9.1970 1.6320 0.1390 4 0 0 0 8 7 H13A H_ALI 0 0.0000 9.8610 -0.0140 0.2740 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 9.4640 0.7410 -0.2987 0 0 0 0 0 9 C3 C_ARO 0 0.0000 7.5580 -1.2810 0.2180 3 10 12 0 0 10 C5 C_ARO 0 0.0000 6.2900 -1.7780 0.4480 9 11 15 0 0 11 H5 H_ALI 0 0.0000 6.1440 -2.8360 0.6080 10 0 0 0 0 12 H3 H_ALI 0 0.0000 8.4040 -1.9520 0.1990 9 0 0 0 0 13 C6 C_ARO 0 0.0000 5.3920 0.4450 0.2720 2 14 15 0 0 14 H6 H_ALI 0 0.0000 4.5480 1.1180 0.2960 13 0 0 0 0 15 C7 C_ARO 0 0.0000 5.2010 -0.9160 0.4740 10 13 16 0 0 16 N1 N_AMI 0 0.0000 3.9160 -1.4170 0.7070 15 17 18 0 0 17 HN1 H_AMI 0 0.0000 3.7920 -2.1810 1.2910 16 0 0 0 0 18 C8 C_BYL 0 0.0000 2.8500 -0.8360 0.1210 16 19 20 0 0 19 O1 O_BYL 0 0.0000 3.0120 0.0590 -0.6860 18 0 0 0 0 20 N2 N_AMI 0 0.0000 1.6040 -1.2490 0.4280 18 21 22 0 0 21 HN2 H_AMI 0 0.0000 1.4740 -1.9630 1.0710 20 0 0 0 0 22 C9 C_ALI 0 0.0000 0.4450 -0.6180 -0.2090 20 23 24 26 0 23 H91 H_ALI 0 0.0000 0.4360 0.4460 0.0260 22 0 0 0 25 24 H92 H_ALI 0 0.0000 0.5080 -0.7520 -1.2890 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 0.4720 -0.1530 -0.6315 0 0 0 0 0 26 C10 C_ALI 0 0.0000 -0.8390 -1.2670 0.3110 22 27 28 30 0 27 H101 H_ALI 0 0.0000 -0.9010 -1.1340 1.3910 26 0 0 0 29 28 H102 H_ALI 0 0.0000 -0.8290 -2.3320 0.0760 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -0.8650 -1.7330 0.7335 0 0 0 0 0 30 S1 S_RED 0 0.0000 -2.2730 -0.4860 -0.4780 26 31 0 0 0 31 C11 C_ALI 0 0.0000 -3.6750 -1.3750 0.2540 30 32 33 35 0 32 H111 H_ALI 0 0.0000 -3.5950 -2.4360 0.0200 31 0 0 0 34 33 H112 H_ALI 0 0.0000 -3.6670 -1.2390 1.3350 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 -3.6310 -1.8375 0.6775 0 0 0 0 0 35 C12 C_ARO 0 0.0000 -4.9630 -0.8320 -0.3100 31 36 40 0 0 36 C13 C_ARO 0 0.0000 -5.5920 -1.2830 -1.4110 35 37 39 0 0 37 C14 C_ARO 0 0.0000 -6.7530 -0.4940 -1.5720 36 38 41 0 0 38 H14 H_ALI 0 0.0000 -7.4890 -0.5840 -2.3570 37 0 0 0 0 39 H13 H_ALI 0 0.0000 -5.2700 -2.0930 -2.0500 36 0 0 0 0 40 O2 O_EST 0 0.0000 -5.6790 0.1830 0.2010 35 41 0 0 0 41 C15 C_ARO 0 0.0000 -6.7650 0.3930 -0.5610 37 40 42 0 0 42 C16 C_ALI 0 0.0000 -7.8190 1.4430 -0.3220 41 43 44 46 0 43 H161 H_ALI 0 0.0000 -8.2470 1.7520 -1.2750 42 0 0 0 45 44 H162 H_ALI 0 0.0000 -7.3690 2.3040 0.1710 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 -7.8080 2.0280 -0.5520 0 0 0 0 0 46 N3 N_AMI 0 0.0000 -8.8780 0.8880 0.5330 42 47 52 0 0 47 C17 C_ALI 0 0.0000 -8.3680 0.5920 1.8780 46 48 49 50 0 48 H171 H_ALI 0 0.0000 -9.1530 0.1190 2.4680 47 0 0 0 51 49 H172 H_ALI 0 0.0000 -7.5140 -0.0800 1.8030 47 0 0 0 51 50 H173 H_ALI 0 0.0000 -8.0600 1.5190 2.3620 47 0 0 0 51 51 Q6 PSEUD 0 0.0000 -8.2423 0.5193 2.2110 0 0 0 0 57 52 C18 C_ALI 0 0.0000 -10.0330 1.7940 0.5950 46 53 54 55 0 53 H181 H_ALI 0 0.0000 -9.7200 2.7540 1.0050 52 0 0 0 56 54 H182 H_ALI 0 0.0000 -10.4340 1.9410 -0.4080 52 0 0 0 56 55 H183 H_ALI 0 0.0000 -10.8020 1.3600 1.2340 52 0 0 0 56 56 Q7 PSEUD 0 0.0000 -10.3187 2.0183 0.6103 0 0 0 0 57 57 QQA PSEUD 0 0.0000 -9.2805 1.2688 1.4107 0 0 0 0 0