REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-T-BUTYLAMINO-4-ETHYLAMINO-6-METHYLTHIO-S-TRIAZINE RESIDUE MST 10 42 1 42 1 CHI1 0 0 0.0000 1 2 3 4 8 2 CHI2 0 0 0.0000 2 3 4 5 8 3 CHI3 0 0 0.0000 9 10 11 12 29 4 CHI4 0 0 0.0000 10 11 12 13 27 5 CHI5 0 0 0.0000 11 12 13 14 17 6 CHI6 0 0 0.0000 11 12 18 19 22 7 CHI7 0 0 0.0000 11 12 23 24 27 8 PHI1 0 0 0.0000 1 31 32 34 0 9 PHI2 0 0 0.0000 31 32 34 38 0 10 PHI3 0 0 0.0000 32 34 38 41 0 1 N1 N_AMI 0 0.0000 0.3360 0.0040 1.4960 2 31 0 0 0 2 C2 C_ARO 0 0.0000 1.0870 -0.0000 0.3980 1 3 9 0 0 3 S7 S_RED 0 0.0000 2.8440 -0.0000 0.5320 2 4 0 0 0 4 C8 C_ALI 0 0.0000 3.0220 -0.0000 2.3340 3 5 6 7 0 5 H83 H_ALI 0 0.0000 4.0800 -0.0000 2.5940 4 0 0 0 8 6 H82 H_ALI 0 0.0000 2.5460 0.8890 2.7460 4 0 0 0 8 7 H81 H_ALI 0 0.0000 2.5460 -0.8900 2.7450 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 3.0573 -0.0003 2.6950 0 0 0 0 0 9 N3 N_AMO 0 0.0000 0.5120 -0.0000 -0.8000 2 10 0 0 0 10 C4 C_ARO 0 0.0000 -0.8130 -0.0000 -0.9010 9 11 30 0 0 11 N9 N_AMO 0 0.0000 -1.4100 0.0000 -2.1450 10 12 29 0 0 12 C10 C_ALI 0 0.0000 -0.5830 0.0000 -3.3540 11 13 18 23 0 13 C11 C_ALI 0 0.0000 -1.4860 0.0000 -4.5890 12 14 15 16 0 14 H113 H_ALI 0 0.0000 -0.8710 0.0000 -5.4890 13 0 0 0 17 15 H112 H_ALI 0 0.0000 -2.1160 -0.8890 -4.5800 13 0 0 0 17 16 H111 H_ALI 0 0.0000 -2.1150 0.8910 -4.5790 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -1.7007 0.0007 -4.8827 0 0 0 0 28 18 C12 C_ALI 0 0.0000 0.2990 1.2490 -3.3680 12 19 20 21 0 19 H123 H_ALI 0 0.0000 -0.3290 2.1390 -3.3580 18 0 0 0 22 20 H122 H_ALI 0 0.0000 0.9430 1.2480 -2.4880 18 0 0 0 22 21 H121 H_ALI 0 0.0000 0.9140 1.2490 -4.2680 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 0.5093 1.5453 -3.3713 0 0 0 0 28 23 C13 C_ALI 0 0.0000 0.2980 -1.2490 -3.3690 12 24 25 26 0 24 H133 H_ALI 0 0.0000 -0.3300 -2.1390 -3.3590 23 0 0 0 27 25 H132 H_ALI 0 0.0000 0.9140 -1.2490 -4.2690 23 0 0 0 27 26 H131 H_ALI 0 0.0000 0.9420 -1.2490 -2.4890 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 0.5087 -1.5457 -3.3723 0 0 0 0 28 28 QQA PSEUD 0 0.0000 -0.2276 0.0001 -3.8754 0 0 0 0 0 29 H9 H_AMI 0 0.0000 -2.3770 0.0000 -2.2190 11 0 0 0 0 30 N5 N_AMO 0 0.0000 -1.5630 -0.0000 0.1960 10 31 0 0 0 31 C6 C_ARO 0 0.0000 -0.9880 -0.0000 1.3950 1 30 32 0 0 32 N14 N_AMI 0 0.0000 -1.7670 -0.0000 2.5340 31 33 34 0 0 33 H14 H_AMI 0 0.0000 -2.7340 0.0000 2.4600 32 0 0 0 0 34 C15 C_ALI 0 0.0000 -1.1340 -0.0000 3.8550 32 35 36 38 0 35 H152 H_ALI 0 0.0000 -0.5130 0.8890 3.9600 34 0 0 0 37 36 H151 H_ALI 0 0.0000 -0.5140 -0.8900 3.9600 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 -0.5135 -0.0005 3.9600 0 0 0 0 0 38 C16 C_ALI 0 0.0000 -2.2140 0.0000 4.9380 34 39 40 41 0 39 H163 H_ALI 0 0.0000 -1.7420 -0.0000 5.9210 38 0 0 0 42 40 H162 H_ALI 0 0.0000 -2.8340 0.8900 4.8330 38 0 0 0 42 41 H161 H_ALI 0 0.0000 -2.8350 -0.8890 4.8330 38 0 0 0 42 42 Q6 PSEUD 0 0.0000 -2.4703 0.0003 5.1957 0 0 0 0 0