REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[4-(2,4-DIMETHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YL]-N',N'-DIMETHYL-BENZENE-1,4-DIAMINE" RESIDUE CK8 8 50 1 50 1 CHI1 0 0 0.0000 2 3 5 6 19 2 CHI2 0 0 0.0000 5 6 8 9 12 3 CHI3 0 0 0.0000 7 14 15 16 19 4 PHI1 0 0 0.0000 4 23 24 26 0 5 PHI2 0 0 0.0000 23 24 26 31 0 6 PHI3 0 0 0.0000 28 35 39 45 0 7 CHI4 0 0 0.0000 35 39 40 41 44 8 PHI4 0 0 0.0000 35 39 45 48 0 1 C6 C_ARO 0 0.0000 2.0900 0.4610 -0.3350 2 21 22 0 0 2 C5 C_ARO 0 0.0000 1.7950 0.3670 -1.6820 1 3 20 0 0 3 C4 C_ARO 0 0.0000 0.4670 0.1350 -2.0590 2 4 5 0 0 4 N3 N_AMO 0 0.0000 -0.4600 0.0080 -1.1090 3 23 0 0 0 5 C5A C_ARO 0 0.0000 0.1000 0.0260 -3.4850 3 6 13 0 0 6 C1A C_ARO 0 0.0000 -1.1240 -0.2000 -4.0610 5 7 8 0 0 7 N2A N_AMO 0 0.0000 -1.1910 -0.2490 -5.3700 6 14 0 0 0 8 C6A C_ALI 0 0.0000 -2.3590 -0.3760 -3.2140 6 9 10 11 0 9 H6A1 H_ALI 0 0.0000 -2.4920 -1.4320 -2.9810 8 0 0 0 12 10 H6A2 H_ALI 0 0.0000 -2.2480 0.1890 -2.2890 8 0 0 0 12 11 H6A3 H_ALI 0 0.0000 -3.2290 -0.0110 -3.7610 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.6563 -0.4180 -3.0103 0 0 0 0 0 13 S4A S_RED 0 0.0000 1.1280 0.1470 -4.9420 5 14 0 0 0 14 C3A C_ARO 0 0.0000 -0.1220 -0.0980 -6.1210 7 13 15 0 0 15 C7A C_ALI 0 0.0000 -0.0110 -0.1310 -7.6230 14 16 17 18 0 16 H7A1 H_ALI 0 0.0000 -0.9950 -0.3070 -8.0570 15 0 0 0 19 17 H7A2 H_ALI 0 0.0000 0.3760 0.8230 -7.9800 15 0 0 0 19 18 H7A3 H_ALI 0 0.0000 0.6650 -0.9320 -7.9200 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.0153 -0.1387 -7.9857 0 0 0 0 0 20 H5 H_ALI 0 0.0000 2.5710 0.4710 -2.4270 2 0 0 0 0 21 H6 H_ALI 0 0.0000 3.1050 0.6400 -0.0100 1 0 0 0 0 22 N1 N_AMI 0 0.0000 1.1170 0.3300 0.5520 1 23 0 0 0 23 C2 C_ARO 0 0.0000 -0.1320 0.1110 0.1680 4 22 24 0 0 24 N7 N_AMI 0 0.0000 -1.1200 -0.0200 1.1300 23 25 26 0 0 25 HN7 H_AMI 0 0.0000 -2.0490 -0.0990 0.8630 24 0 0 0 0 26 C1B C_ARO 0 0.0000 -0.7770 -0.0370 2.4880 24 27 31 0 0 27 C6B C_ARO 0 0.0000 -1.6390 0.5090 3.4290 26 28 30 0 0 28 C5B C_ARO 0 0.0000 -1.3040 0.4870 4.7680 27 29 35 0 0 29 H5B H_ALI 0 0.0000 -1.9750 0.9130 5.5000 28 0 0 0 37 30 H6B H_ALI 0 0.0000 -2.5740 0.9490 3.1130 27 0 0 0 36 31 C2B C_ARO 0 0.0000 0.4240 -0.6020 2.8930 26 32 33 0 0 32 H2B H_ALI 0 0.0000 1.0950 -1.0270 2.1620 31 0 0 0 36 33 C3B C_ARO 0 0.0000 0.7620 -0.6200 4.2320 31 34 35 0 0 34 H3B H_ALI 0 0.0000 1.6970 -1.0590 4.5470 33 0 0 0 37 35 C4B C_ARO 0 0.0000 -0.1000 -0.0730 5.1730 28 33 39 0 0 36 Q5 PSEUD 0 0.0000 -0.7395 -0.0390 2.6375 0 0 0 0 38 37 Q6 PSEUD 0 0.0000 -0.1390 -0.0730 5.0235 0 0 0 0 38 38 QQB PSEUD 0 0.0000 -0.4392 -0.0560 3.8305 0 0 0 0 0 39 N7B N_AMI 0 0.0000 0.2410 -0.0910 6.5300 35 40 45 0 0 40 C8B C_ALI 0 0.0000 -0.6680 0.4860 7.5230 39 41 42 43 0 41 H8B1 H_ALI 0 0.0000 -0.2350 0.3790 8.5170 40 0 0 0 44 42 H8B2 H_ALI 0 0.0000 -0.8210 1.5420 7.3040 40 0 0 0 44 43 H8B3 H_ALI 0 0.0000 -1.6240 -0.0350 7.4850 40 0 0 0 44 44 Q3 PSEUD 0 0.0000 -0.8933 0.6287 7.7687 0 0 0 0 50 45 C9B C_ALI 0 0.0000 1.5090 -0.6870 6.9580 39 46 47 48 0 46 H9B1 H_ALI 0 0.0000 1.6000 -0.6090 8.0410 45 0 0 0 49 47 H9B2 H_ALI 0 0.0000 1.5330 -1.7370 6.6660 45 0 0 0 49 48 H9B3 H_ALI 0 0.0000 2.3370 -0.1590 6.4850 45 0 0 0 49 49 Q4 PSEUD 0 0.0000 1.8233 -0.8350 7.0640 0 0 0 0 50 50 QQA PSEUD 0 0.0000 0.4650 -0.1032 7.4163 0 0 0 0 0