REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(3,4-DICHLOROPHENYL)-6-METHYLPYRIMIDINE-2,4-DIAMINE RESIDUE C2M 4 30 1 30 1 CHI1 0 0 0.0000 3 4 5 6 8 2 CHI2 0 0 0.0000 1 2 9 10 12 3 CHI3 0 0 0.0000 1 13 14 15 18 4 PHI1 0 0 0.0000 4 19 20 27 0 1 N1 N_AMI 0 0.0000 3.5110 1.0680 0.6010 2 13 0 0 0 2 C2 C_ARO 0 0.0000 4.2240 0.1720 -0.0670 1 3 9 0 0 3 N2 N_AMO 0 0.0000 3.6610 -0.8690 -0.6620 2 4 0 0 0 4 C3 C_ARO 0 0.0000 2.3470 -1.0530 -0.6100 3 5 19 0 0 5 N4 N_AMO 0 0.0000 1.7630 -2.1410 -1.2320 4 6 7 0 0 6 HN41 H_AMI 0 0.0000 2.3150 -2.7790 -1.7130 5 0 0 0 8 7 HN42 H_AMI 0 0.0000 0.8030 -2.2670 -1.1890 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.5590 -2.5230 -1.4510 0 0 0 0 0 9 N3 N_AMO 0 0.0000 5.5960 0.3290 -0.1440 2 10 11 0 0 10 HN31 H_AMI 0 0.0000 6.0230 1.0860 0.2870 9 0 0 0 12 11 HN32 H_AMI 0 0.0000 6.1320 -0.3180 -0.6290 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 6.0775 0.3840 -0.1710 0 0 0 0 0 13 C5 C_ARO 0 0.0000 2.1960 0.9570 0.7010 1 14 19 0 0 14 C12 C_ALI 0 0.0000 1.3990 1.9830 1.4630 13 15 16 17 0 15 H121 H_ALI 0 0.0000 1.0950 2.7830 0.7880 14 0 0 0 18 16 H122 H_ALI 0 0.0000 0.5130 1.5120 1.8900 14 0 0 0 18 17 H123 H_ALI 0 0.0000 2.0110 2.3970 2.2640 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.2063 2.2307 1.6473 0 0 0 0 0 19 C4 C_ARO 0 0.0000 1.5580 -0.1240 0.0960 4 13 20 0 0 20 C6 C_ARO 0 0.0000 0.0870 -0.2860 0.1830 19 21 27 0 0 21 C11 C_ARO 0 0.0000 -0.4570 -1.3790 0.8560 20 22 26 0 0 22 C10 C_ARO 0 0.0000 -1.8270 -1.5250 0.9340 21 23 25 0 0 23 C9 C_ARO 0 0.0000 -2.6610 -0.5900 0.3460 22 24 29 0 0 24 CL1 C_XXX 0 0.0000 -4.3840 -0.7800 0.4490 23 0 0 0 0 25 H10 H_ALI 0 0.0000 -2.2500 -2.3720 1.4550 22 0 0 0 0 26 H11 H_ALI 0 0.0000 0.1920 -2.1100 1.3150 21 0 0 0 0 27 C7 C_ARO 0 0.0000 -0.7560 0.6570 -0.4030 20 28 29 0 0 28 H7 H_ALI 0 0.0000 -0.3390 1.5050 -0.9250 27 0 0 0 0 29 C8 C_ARO 0 0.0000 -2.1260 0.4980 -0.3240 23 27 30 0 0 30 CL2 C_XXX 0 0.0000 -3.1780 1.6670 -1.0580 29 0 0 0 0