REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~4~-(3-methyl-1H-indazol-6-yl)-N~2~-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine RESIDUE SAV 7 56 1 56 1 CHI1 0 0 0.0000 30 1 2 3 29 2 CHI2 0 0 0.0000 6 7 8 9 27 3 CHI3 0 0 0.0000 7 8 9 10 26 4 PHI1 0 0 0.0000 2 1 31 41 0 5 CHI4 0 0 0.0000 32 33 34 35 39 6 CHI5 0 0 0.0000 41 43 44 45 49 7 CHI6 0 0 0.0000 43 44 45 46 49 1 N1 N_AMI 0 0.0000 -0.7340 -0.2820 -0.2160 2 30 31 0 0 2 C5 C_ARO 0 0.0000 -0.2040 0.9820 -0.4100 1 3 6 0 0 3 N2 N_AMO 0 0.0000 -1.0260 2.0130 -0.5460 2 4 0 0 0 4 C6 C_ARO 0 0.0000 -0.5570 3.2380 -0.7340 3 5 28 0 0 5 H6 H_ALI 0 0.0000 -1.2360 4.0700 -0.8470 4 0 0 0 0 6 N6 N_AMO 0 0.0000 1.1120 1.1330 -0.4510 2 7 0 0 0 7 C8 C_ARO 0 0.0000 1.6500 2.3330 -0.6360 6 8 28 0 0 8 N3 N_AMO 0 0.0000 3.0270 2.4870 -0.6830 7 9 27 0 0 9 C9 C_ARO 0 0.0000 3.8610 1.3940 -0.4330 8 10 14 0 0 10 C10 C_ARO 0 0.0000 5.0460 1.2470 -1.1550 9 11 13 0 0 11 C11 C_ARO 0 0.0000 5.8720 0.1870 -0.9240 10 12 16 0 0 12 H11 H_ALI 0 0.0000 6.7870 0.0810 -1.4880 11 0 0 0 0 13 H10 H_ALI 0 0.0000 5.3090 1.9760 -1.9070 10 0 0 0 0 14 C16 C_ARO 0 0.0000 3.5060 0.4660 0.5300 9 15 26 0 0 15 C15 C_ARO 0 0.0000 4.3380 -0.6210 0.7790 14 16 23 0 0 16 C12 C_ARO 0 0.0000 5.5320 -0.7630 0.0450 11 15 17 0 0 17 C13 C_ARO 0 0.0000 6.1690 -1.9830 0.5330 16 18 24 0 0 18 C14 C_ALI 0 0.0000 7.4770 -2.5550 0.0510 17 19 20 21 0 19 H14 H_ALI 0 0.0000 8.2940 -2.1470 0.6460 18 0 0 0 22 20 H14A H_ALI 0 0.0000 7.4590 -3.6400 0.1540 18 0 0 0 22 21 H14B H_ALI 0 0.0000 7.6250 -2.2930 -0.9970 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 7.7927 -2.6933 -0.0657 0 0 0 0 0 23 N5 N_AMO 0 0.0000 4.2740 -1.6850 1.6400 15 24 25 0 0 24 N4 N_AMO 0 0.0000 5.4060 -2.4880 1.4590 17 23 0 0 0 25 HN5 H_AMI 0 0.0000 3.5600 -1.8550 2.2740 23 0 0 0 0 26 H16 H_ALI 0 0.0000 2.5880 0.5850 1.0860 14 0 0 0 0 27 HN3 H_AMI 0 0.0000 3.4120 3.3530 -0.8900 8 0 0 0 0 28 C7 C_ARO 0 0.0000 0.8080 3.4380 -0.7880 4 7 29 0 0 29 H7 H_ALI 0 0.0000 1.2160 4.4260 -0.9400 28 0 0 0 0 30 HN1 H_AMI 0 0.0000 -0.1480 -1.0550 -0.1940 1 0 0 0 0 31 C4 C_ARO 0 0.0000 -2.1140 -0.4450 -0.0430 1 32 41 0 0 32 C3 C_ARO 0 0.0000 -2.8310 0.4730 0.7110 31 33 40 0 0 33 C2 C_ARO 0 0.0000 -4.1970 0.3130 0.8820 32 34 50 0 0 34 O1 O_EST 0 0.0000 -4.9010 1.2150 1.6170 33 35 0 0 0 35 C1 C_ALI 0 0.0000 -4.1680 2.3000 2.1880 34 36 37 38 0 36 H1 H_ALI 0 0.0000 -3.4030 1.9080 2.8590 35 0 0 0 39 37 H1A H_ALI 0 0.0000 -3.6930 2.8760 1.3930 35 0 0 0 39 38 H1B H_ALI 0 0.0000 -4.8470 2.9430 2.7470 35 0 0 0 39 39 Q2 PSEUD 0 0.0000 -3.9810 2.5757 2.3330 0 0 0 0 0 40 H3 H_ALI 0 0.0000 -2.3250 1.3120 1.1650 32 0 0 0 0 41 C17 C_ARO 0 0.0000 -2.7620 -1.5270 -0.6230 31 42 43 0 0 42 H17 H_ALI 0 0.0000 -2.2020 -2.2430 -1.2070 41 0 0 0 0 43 C18 C_ARO 0 0.0000 -4.1280 -1.6890 -0.4520 41 44 50 0 0 44 O2 O_EST 0 0.0000 -4.7640 -2.7490 -1.0200 43 45 0 0 0 45 C19 C_ALI 0 0.0000 -3.9610 -3.6560 -1.7790 44 46 47 48 0 46 H19 H_ALI 0 0.0000 -3.4890 -3.1210 -2.6030 45 0 0 0 49 47 H19A H_ALI 0 0.0000 -3.1920 -4.0850 -1.1370 45 0 0 0 49 48 H19B H_ALI 0 0.0000 -4.5900 -4.4530 -2.1750 45 0 0 0 49 49 Q3 PSEUD 0 0.0000 -3.7570 -3.8863 -1.9717 0 0 0 0 0 50 C20 C_ARO 0 0.0000 -4.8480 -0.7670 0.2980 33 43 51 0 0 51 O3 O_EST 0 0.0000 -6.1900 -0.9260 0.4660 50 52 0 0 0 52 C21 C_ALI 0 0.0000 -7.0430 -0.3080 -0.5000 51 53 54 55 0 53 H21 H_ALI 0 0.0000 -6.8730 0.7690 -0.4980 52 0 0 0 56 54 H21A H_ALI 0 0.0000 -6.8220 -0.7090 -1.4890 52 0 0 0 56 55 H21B H_ALI 0 0.0000 -8.0840 -0.5110 -0.2490 52 0 0 0 56 56 Q4 PSEUD 0 0.0000 -7.2597 -0.1503 -0.7453 0 0 0 0 0