REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~4~-methyl-N~4~-(3-methyl-1H-indazol-6-yl)-N~2~-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine RESIDUE KIM 9 60 1 60 1 CHI1 0 0 0.0000 34 1 2 3 33 2 CHI2 0 0 0.0000 3 4 5 6 28 3 CHI3 0 0 0.0000 4 5 6 7 23 4 CHI4 0 0 0.0000 4 5 24 25 28 5 PHI1 0 0 0.0000 2 1 35 45 0 6 CHI5 0 0 0.0000 36 37 38 39 43 7 CHI6 0 0 0.0000 45 47 48 49 53 8 PHI2 0 0 0.0000 37 54 55 56 0 9 CHI7 0 0 0.0000 54 55 56 57 60 1 N1 N_AMI 0 0.0000 -1.4540 0.9660 -0.8210 2 34 35 0 0 2 C5 C_ARO 0 0.0000 -0.5360 1.1130 0.2050 1 3 29 0 0 3 N3 N_AMO 0 0.0000 0.6940 1.5140 -0.0800 2 4 0 0 0 4 C8 C_ARO 0 0.0000 1.5970 1.6650 0.8830 3 5 31 0 0 5 N4 N_AMO 0 0.0000 2.8840 2.0840 0.5810 4 6 24 0 0 6 C10 C_ARO 0 0.0000 3.8480 1.1520 0.1850 5 7 13 0 0 7 C17 C_ARO 0 0.0000 3.5280 -0.1930 0.1470 6 8 12 0 0 8 C16 C_ARO 0 0.0000 4.4900 -1.1180 -0.2470 7 9 15 0 0 9 N6 N_AMO 0 0.0000 4.4910 -2.4830 -0.3850 8 10 11 0 0 10 N5 N_AMO 0 0.0000 5.7660 -2.8750 -0.8110 9 16 0 0 0 11 HN6 H_AMI 0 0.0000 3.7410 -3.0740 -0.2150 9 0 0 0 0 12 H17 H_ALI 0 0.0000 2.5370 -0.5230 0.4220 7 0 0 0 0 13 C11 C_ARO 0 0.0000 5.1290 1.5850 -0.1640 6 14 23 0 0 14 C12 C_ARO 0 0.0000 6.0830 0.6910 -0.5470 13 15 22 0 0 15 C13 C_ARO 0 0.0000 5.7810 -0.6770 -0.5930 8 14 16 0 0 16 C14 C_ARO 0 0.0000 6.5290 -1.8290 -0.9390 10 15 17 0 0 17 C15 C_ALI 0 0.0000 7.9690 -1.8410 -1.3830 16 18 19 20 0 18 H15 H_ALI 0 0.0000 8.6170 -1.9430 -0.5120 17 0 0 0 21 19 H15A H_ALI 0 0.0000 8.1350 -2.6800 -2.0580 17 0 0 0 21 20 H15B H_ALI 0 0.0000 8.1980 -0.9080 -1.8980 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 8.3167 -1.8437 -1.4893 0 0 0 0 0 22 H12 H_ALI 0 0.0000 7.0710 1.0350 -0.8110 14 0 0 0 0 23 H11 H_ALI 0 0.0000 5.3650 2.6380 -0.1300 13 0 0 0 0 24 C9 C_ALI 0 0.0000 3.2330 3.5030 0.6770 5 25 26 27 0 25 H9 H_ALI 0 0.0000 3.5940 3.7220 1.6820 24 0 0 0 28 26 H9A H_ALI 0 0.0000 4.0140 3.7350 -0.0480 24 0 0 0 28 27 H9B H_ALI 0 0.0000 2.3520 4.1090 0.4670 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 3.3200 3.8553 0.7003 0 0 0 0 0 29 N2 N_AMO 0 0.0000 -0.9100 0.8500 1.4490 2 30 0 0 0 30 C6 C_ARO 0 0.0000 -0.0610 0.9790 2.4570 29 31 33 0 0 31 C7 C_ARO 0 0.0000 1.2320 1.3940 2.2030 4 30 32 0 0 32 H7 H_ALI 0 0.0000 1.9440 1.5080 3.0080 31 0 0 0 0 33 H6 H_ALI 0 0.0000 -0.3760 0.7620 3.4670 30 0 0 0 0 34 HN1 H_AMI 0 0.0000 -1.2170 1.2290 -1.7250 1 0 0 0 0 35 C4 C_ARO 0 0.0000 -2.7210 0.4330 -0.5570 1 36 45 0 0 36 C18 C_ARO 0 0.0000 -2.8570 -0.6240 0.3330 35 37 44 0 0 37 C19 C_ARO 0 0.0000 -4.1110 -1.1520 0.5960 36 38 54 0 0 38 O2 O_EST 0 0.0000 -4.2450 -2.1840 1.4710 37 39 0 0 0 39 C20 C_ALI 0 0.0000 -3.0490 -2.6780 2.0800 38 40 41 42 0 40 H20 H_ALI 0 0.0000 -3.2970 -3.4980 2.7540 39 0 0 0 43 41 H20A H_ALI 0 0.0000 -2.3690 -3.0360 1.3070 39 0 0 0 43 42 H20B H_ALI 0 0.0000 -2.5710 -1.8770 2.6420 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 -2.7457 -2.8037 2.2343 0 0 0 0 0 44 H18 H_ALI 0 0.0000 -1.9850 -1.0340 0.8210 36 0 0 0 0 45 C3 C_ARO 0 0.0000 -3.8400 0.9580 -1.1880 35 46 47 0 0 46 H3 H_ALI 0 0.0000 -3.7330 1.7770 -1.8840 45 0 0 0 0 47 C2 C_ARO 0 0.0000 -5.0950 0.4310 -0.9260 45 48 54 0 0 48 O1 O_EST 0 0.0000 -6.1920 0.9490 -1.5410 47 49 0 0 0 49 C1 C_ALI 0 0.0000 -5.9770 2.0320 -2.4480 48 50 51 52 0 50 H1 H_ALI 0 0.0000 -5.5180 2.8660 -1.9160 49 0 0 0 53 51 H1A H_ALI 0 0.0000 -5.3170 1.7070 -3.2520 49 0 0 0 53 52 H1B H_ALI 0 0.0000 -6.9310 2.3500 -2.8670 49 0 0 0 53 53 Q4 PSEUD 0 0.0000 -5.9220 2.3077 -2.6783 0 0 0 0 0 54 C21 C_ARO 0 0.0000 -5.2330 -0.6240 -0.0320 37 47 55 0 0 55 O3 O_EST 0 0.0000 -6.4650 -1.1410 0.2270 54 56 0 0 0 56 C22 C_ALI 0 0.0000 -6.9050 -2.2170 -0.6050 55 57 58 59 0 57 H22 H_ALI 0 0.0000 -7.8990 -2.5350 -0.2930 56 0 0 0 60 58 H22A H_ALI 0 0.0000 -6.9380 -1.8840 -1.6430 56 0 0 0 60 59 H22B H_ALI 0 0.0000 -6.2110 -3.0530 -0.5150 56 0 0 0 60 60 Q5 PSEUD 0 0.0000 -7.0160 -2.4907 -0.8170 0 0 0 0 0