REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [4-(2-AMINO-4-METHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YL]-(3-NITRO-PHENYL)-AMINE RESIDUE CK7 6 40 1 40 1 PHI1 0 0 0.0000 2 1 5 13 0 2 CHI1 0 0 0.0000 6 7 8 9 12 3 PHI2 0 0 0.0000 7 14 15 21 0 4 PHI3 0 0 0.0000 18 22 23 25 0 5 PHI4 0 0 0.0000 22 23 25 34 0 6 CHI2 0 0 0.0000 26 27 28 29 30 1 N7A N_AMI 0 0.0000 7.2040 -0.4110 -0.2730 2 3 5 0 0 2 H7A1 H_AMI 0 0.0000 7.8080 0.2840 -0.5780 1 0 0 0 4 3 H7A2 H_AMI 0 0.0000 7.5550 -1.2760 -0.0090 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 7.6815 -0.4960 -0.2935 0 0 0 0 0 5 C3A C_ARO 0 0.0000 5.8450 -0.1690 -0.2130 1 6 13 0 0 6 N2A N_AMO 0 0.0000 5.1840 0.9330 -0.5260 5 7 0 0 0 7 C1A C_ARO 0 0.0000 3.8790 1.0030 -0.4120 6 8 14 0 0 8 C6A C_ALI 0 0.0000 3.1360 2.2640 -0.7710 7 9 10 11 0 9 H6A1 H_ALI 0 0.0000 2.8550 2.2340 -1.8240 8 0 0 0 12 10 H6A2 H_ALI 0 0.0000 2.2390 2.3450 -0.1570 8 0 0 0 12 11 H6A3 H_ALI 0 0.0000 3.7780 3.1270 -0.5910 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 2.9573 2.5687 -0.8573 0 0 0 0 0 13 S4A S_RED 0 0.0000 4.5700 -1.2350 0.2910 5 14 0 0 0 14 C5A C_ARO 0 0.0000 3.2090 -0.1030 0.0470 7 13 15 0 0 15 C4 C_ARO 0 0.0000 1.7670 -0.3030 0.2720 14 16 21 0 0 16 C5 C_ARO 0 0.0000 1.2830 -1.5310 0.7460 15 17 20 0 0 17 C6 C_ARO 0 0.0000 -0.0760 -1.6710 0.9420 16 18 19 0 0 18 N1 N_AMO 0 0.0000 -0.8790 -0.6490 0.6770 17 22 0 0 0 19 H6 H_ALI 0 0.0000 -0.4820 -2.6030 1.3060 17 0 0 0 0 20 H5 H_ALI 0 0.0000 1.9590 -2.3480 0.9540 16 0 0 0 0 21 N3 N_AMI 0 0.0000 0.9000 0.6820 0.0320 15 22 0 0 0 22 C2 C_ARO 0 0.0000 -0.3960 0.5010 0.2290 18 21 23 0 0 23 N7 N_AMI 0 0.0000 -1.2710 1.5420 -0.0340 22 24 25 0 0 24 HN7 H_AMI 0 0.0000 -0.9270 2.4130 -0.2850 23 0 0 0 0 25 C1B C_ARO 0 0.0000 -2.6510 1.3370 0.0620 23 26 34 0 0 26 C2B C_ARO 0 0.0000 -3.1970 0.1060 -0.2770 25 27 33 0 0 27 C3B C_ARO 0 0.0000 -4.5600 -0.0950 -0.1760 26 28 31 0 0 28 N7B N_AMO 0 0.0000 -5.1420 -1.4080 -0.5310 27 29 30 0 0 29 O8B O_XXX 0 0.0000 -6.3440 -1.5850 -0.4470 28 0 0 0 0 30 O9B O_XXX 0 0.0000 -4.4190 -2.3130 -0.9070 28 0 0 0 0 31 C4B C_ARO 0 0.0000 -5.3820 0.9320 0.2510 27 32 36 0 0 32 H4B H_ALI 0 0.0000 -6.4470 0.7740 0.3240 31 0 0 0 0 33 H2B H_ALI 0 0.0000 -2.5560 -0.6960 -0.6100 26 0 0 0 38 34 C6B C_ARO 0 0.0000 -3.4790 2.3670 0.4910 25 35 36 0 0 35 H6B H_ALI 0 0.0000 -3.0580 3.3270 0.7510 34 0 0 0 38 36 C5B C_ARO 0 0.0000 -4.8420 2.1610 0.5840 31 34 37 0 0 37 H5B H_ALI 0 0.0000 -5.4860 2.9610 0.9180 36 0 0 0 39 38 Q3 PSEUD 0 0.0000 -2.8070 1.3155 0.0705 0 0 0 0 40 39 Q4 PSEUD 0 0.0000 -5.4860 2.9610 0.9180 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -4.1465 2.1382 0.4942 0 0 0 0 0