REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)PYRIMIDIN-2-AMINE RESIDUE CK2 4 27 1 27 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 7 8 9 10 13 3 PHI2 0 0 0.0000 8 15 16 22 0 4 PHI3 0 0 0.0000 19 23 24 26 0 1 C7A C_ALI 0 0.0000 -0.2040 -0.0000 4.7150 2 3 4 6 0 2 H7A1 H_ALI 0 0.0000 0.7630 -0.0010 5.2160 1 0 0 0 5 3 H7A2 H_ALI 0 0.0000 -0.7620 0.8900 5.0050 1 0 0 0 5 4 H7A3 H_ALI 0 0.0000 -0.7630 -0.8890 5.0050 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.2540 0.0000 5.0753 0 0 0 0 0 6 C3A C_ARO 0 0.0000 0.0020 -0.0010 3.2230 1 7 14 0 0 7 N2A N_AMO 0 0.0000 1.1290 0.0030 2.5460 6 8 0 0 0 8 C1A C_ARO 0 0.0000 1.1450 -0.0010 1.2350 7 9 15 0 0 9 C6A C_ALI 0 0.0000 2.4460 -0.0010 0.4750 8 10 11 12 0 10 H6A1 H_ALI 0 0.0000 2.7610 1.0250 0.2920 9 0 0 0 13 11 H6A2 H_ALI 0 0.0000 3.2090 -0.5160 1.0600 9 0 0 0 13 12 H6A3 H_ALI 0 0.0000 2.3110 -0.5150 -0.4760 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 2.7603 -0.0020 0.2920 0 0 0 0 0 14 S4A S_RED 0 0.0000 -1.1890 -0.0000 1.9590 6 15 0 0 0 15 C5A C_ARO 0 0.0000 -0.0580 -0.0000 0.5750 8 14 16 0 0 16 C4 C_ARO 0 0.0000 -0.3400 -0.0000 -0.8730 15 17 22 0 0 17 C5 C_ARO 0 0.0000 -1.6600 0.0000 -1.3410 16 18 21 0 0 18 C6 C_ARO 0 0.0000 -1.8740 0.0000 -2.7060 17 19 20 0 0 19 N1 N_AMO 0 0.0000 -0.8330 0.0000 -3.5260 18 23 0 0 0 20 H6 H_ALI 0 0.0000 -2.8790 0.0000 -3.1010 18 0 0 0 0 21 H5 H_ALI 0 0.0000 -2.4910 -0.0000 -0.6510 17 0 0 0 0 22 N3 N_AMI 0 0.0000 0.6580 0.0040 -1.7570 16 23 0 0 0 23 C2 C_ARO 0 0.0000 0.4050 -0.0000 -3.0560 19 22 24 0 0 24 N7 N_AMI 0 0.0000 1.4640 -0.0010 -3.9480 23 25 26 0 0 25 HN71 H_AMI 0 0.0000 1.2930 -0.0000 -4.9030 24 0 0 0 27 26 HN72 H_AMI 0 0.0000 2.3760 -0.0010 -3.6190 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 1.8345 -0.0005 -4.2610 0 0 0 0 0