REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N'-(5-chloro-1,3-benzodioxol-4-yl)-N-(3-methylsulfonylphenyl)pyrimidine-2,4-diamine" RESIDUE A7X5 5 48 1 48 1 CHI1 0 0 0.0000 27 1 2 3 26 2 CHI2 0 0 0.0000 6 7 10 11 26 3 CHI3 0 0 0.0000 7 10 11 12 25 4 PHI1 0 0 0.0000 2 1 28 44 0 5 CHI4 0 0 0.0000 32 33 34 35 38 1 N1 N_AMI 0 0.0000 13.7700 7.5110 11.5220 2 27 28 0 0 2 C7 C_ARO 0 0.0000 13.1190 6.3010 11.8330 1 3 6 0 0 3 N2 N_AMO 0 0.0000 13.9870 5.3590 12.2370 2 4 0 0 0 4 C8 C_ARO 0 0.0000 13.4830 4.1580 12.5420 3 5 8 0 0 5 H8 H_ALI 0 0.0000 14.1540 3.3780 12.8690 4 0 0 0 0 6 N4 N_AMO 0 0.0000 11.7910 6.1280 11.7170 2 7 0 0 0 7 C10 C_ARO 0 0.0000 11.3220 4.9190 12.0260 6 8 10 0 0 8 C9 C_ARO 0 0.0000 12.1480 3.8860 12.4540 4 7 9 0 0 9 H9 H_ALI 0 0.0000 11.7520 2.9130 12.7050 8 0 0 0 0 10 N3 N_AMO 0 0.0000 9.9220 4.7170 11.9110 7 11 26 0 0 11 C11 C_ARO 0 0.0000 9.2720 3.5320 12.2780 10 12 20 0 0 12 C12 C_ARO 0 0.0000 9.1930 3.1180 13.5940 11 13 18 0 0 13 O3 O_EST 0 0.0000 9.7500 3.7850 14.6630 12 14 0 0 0 14 C13 C_ALI 0 0.0000 9.5580 2.7950 15.6960 13 15 16 19 0 15 H131 H_ALI 0 0.0000 10.5240 2.3070 15.8920 14 0 0 0 17 16 H132 H_ALI 0 0.0000 9.1670 3.3130 16.5840 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 9.8455 2.8100 16.2380 0 0 0 0 0 18 C14 C_ARO 0 0.0000 8.5420 1.9860 13.9670 12 19 22 0 0 19 O4 O_EST 0 0.0000 8.5970 1.7730 15.3270 14 18 0 0 0 20 C17 C_ARO 0 0.0000 8.6550 2.7210 11.3420 11 21 25 0 0 21 C16 C_ARO 0 0.0000 8.0080 1.5550 11.7220 20 22 24 0 0 22 C15 C_ARO 0 0.0000 7.9340 1.1670 13.0460 18 21 23 0 0 23 H15 H_ALI 0 0.0000 7.4230 0.2630 13.3430 22 0 0 0 0 24 H16 H_ALI 0 0.0000 7.5510 0.9350 10.9650 21 0 0 0 0 25 CL1 C_XXX 0 0.0000 8.7180 3.1820 9.6760 20 0 0 0 0 26 H3 H_AMI 0 0.0000 9.3670 5.4650 11.5470 10 0 0 0 0 27 H1 H_AMI 0 0.0000 14.7580 7.5740 11.6600 1 0 0 0 0 28 C6 C_ARO 0 0.0000 13.0790 8.6440 11.0200 1 29 44 0 0 29 C5 C_ARO 0 0.0000 13.7860 9.8220 10.9140 28 30 43 0 0 30 C4 C_ARO 0 0.0000 13.1870 10.9670 10.4360 29 31 42 0 0 31 C3 C_ARO 0 0.0000 11.8640 10.9590 10.0540 30 32 41 0 0 32 C2 C_ARO 0 0.0000 11.1450 9.7890 10.1520 31 33 44 0 0 33 S1 S_XXX 0 0.0000 9.4320 9.8170 9.6410 32 34 39 40 0 34 C1 C_ALI 0 0.0000 9.4790 8.8260 8.1730 33 35 36 37 0 35 H1C1 H_ALI 0 0.0000 9.4890 9.4800 7.2890 34 0 0 0 38 36 H1C2 H_ALI 0 0.0000 10.3870 8.2050 8.1790 34 0 0 0 38 37 H1C3 H_ALI 0 0.0000 8.5910 8.1780 8.1400 34 0 0 0 38 38 Q2 PSEUD 0 0.0000 9.4890 8.6210 7.8693 0 0 0 0 0 39 O1 O_XXX 0 0.0000 9.1170 11.1510 9.1760 33 0 0 0 0 40 O2 O_XXX 0 0.0000 8.5740 9.1340 10.5890 33 0 0 0 0 41 HA H_ALI 0 0.0000 11.3960 11.8590 9.6820 31 0 0 0 0 42 H4 H_ALI 0 0.0000 13.7600 11.8790 10.3600 30 0 0 0 47 43 H5 H_ALI 0 0.0000 14.8240 9.8480 11.2100 29 0 0 0 46 44 C18 C_ARO 0 0.0000 11.7450 8.6360 10.6320 28 32 45 0 0 45 H18 H_ALI 0 0.0000 11.1710 7.7240 10.7050 44 0 0 0 46 46 Q3 PSEUD 0 0.0000 12.9975 8.7860 10.9575 0 0 0 0 48 47 Q4 PSEUD 0 0.0000 13.7600 11.8790 10.3600 0 0 0 0 48 48 QQA PSEUD 0 0.0000 13.3787 10.3325 10.6588 0 0 0 0 0