REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-[(4-methylphenyl)sulfanyl]pyrimidine-2,4-diamine RESIDUE AX4 3 34 1 34 1 CHI1 0 0 0.0000 2 3 5 6 8 2 CHI2 0 0 0.0000 2 1 9 10 25 3 CHI3 0 0 0.0000 12 17 18 19 22 1 C4 C_ARO 0 0.0000 -1.2770 -0.6960 0.0450 2 9 28 0 0 2 N3 N_AMO 0 0.0000 -0.9540 0.5950 0.1050 1 3 0 0 0 3 C2 C_ARO 0 0.0000 -1.8900 1.5300 0.0760 2 4 5 0 0 4 N1 N_AMO 0 0.0000 -3.1770 1.2260 -0.0120 3 30 0 0 0 5 NAC N_AMO 0 0.0000 -1.5160 2.8610 0.1400 3 6 7 0 0 6 HNAC H_AMI 0 0.0000 -2.1920 3.5560 0.1200 5 0 0 0 8 7 HNAA H_AMI 0 0.0000 -0.5770 3.0980 0.2050 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.3845 3.3270 0.1625 0 0 0 0 0 9 SAK S_RED 0 0.0000 -0.0230 -1.9330 0.0910 1 10 0 0 0 10 CAO C_ARO 0 0.0000 1.4650 -0.9920 0.0280 9 11 15 0 0 11 CAF C_ARO 0 0.0000 2.1140 -0.6350 1.2030 10 12 14 0 0 12 CAD C_ARO 0 0.0000 3.2800 0.1020 1.1500 11 13 17 0 0 13 HAD H_ALI 0 0.0000 3.7850 0.3790 2.0640 12 0 0 0 26 14 HAF H_ALI 0 0.0000 1.7090 -0.9380 2.1580 11 0 0 0 25 15 CAG C_ARO 0 0.0000 1.9930 -0.6050 -1.1980 10 16 24 0 0 16 CAE C_ARO 0 0.0000 3.1590 0.1320 -1.2440 15 17 23 0 0 17 CAL C_ARO 0 0.0000 3.8030 0.4860 -0.0720 12 16 18 0 0 18 CAA C_ALI 0 0.0000 5.0750 1.2910 -0.1260 17 19 20 21 0 19 HAA H_ALI 0 0.0000 5.9300 0.6160 -0.1780 18 0 0 0 22 20 HAAA H_ALI 0 0.0000 5.0630 1.9310 -1.0080 18 0 0 0 22 21 HAAB H_ALI 0 0.0000 5.1530 1.9080 0.7700 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 5.3820 1.4850 -0.1387 0 0 0 0 0 23 HAE H_ALI 0 0.0000 3.5700 0.4340 -2.1960 16 0 0 0 26 24 HAG H_ALI 0 0.0000 1.4910 -0.8800 -2.1140 15 0 0 0 25 25 Q4 PSEUD 0 0.0000 1.6000 -0.9090 0.0220 0 0 0 0 27 26 Q5 PSEUD 0 0.0000 3.6775 0.4065 -0.0660 0 0 0 0 27 27 QQA PSEUD 0 0.0000 2.6388 -0.2513 -0.0220 0 0 0 0 0 28 C5 C_ARO 0 0.0000 -2.6180 -1.0540 -0.0490 1 29 30 0 0 29 H5 H_ALI 0 0.0000 -2.9110 -2.0930 -0.0990 28 0 0 0 0 30 C6 C_ARO 0 0.0000 -3.5740 -0.0430 -0.0760 4 28 31 0 0 31 NAB N_AMI 0 0.0000 -4.9220 -0.3530 -0.1690 30 32 33 0 0 32 HNAB H_AMI 0 0.0000 -5.2050 -1.2800 -0.2150 31 0 0 0 34 33 HNAD H_AMI 0 0.0000 -5.5830 0.3570 -0.1870 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -5.3940 -0.4615 -0.2010 0 0 0 0 0