REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-CHLORO-4-ISOPROPYLAMINO-6-ETHYLAMINO -1,3,5-TRIAZINE" RESIDUE ATZ 7 33 1 33 1 CHI1 0 0 0.0000 4 5 7 8 21 2 CHI2 0 0 0.0000 5 7 8 9 20 3 CHI3 0 0 0.0000 7 8 9 10 13 4 CHI4 0 0 0.0000 7 8 14 15 18 5 PHI1 0 0 0.0000 1 22 23 25 0 6 PHI2 0 0 0.0000 22 23 25 29 0 7 PHI3 0 0 0.0000 23 25 29 32 0 1 N1 N_AMI 0 0.0000 0.6620 -0.0280 1.4090 2 22 0 0 0 2 C2 C_ARO 0 0.0000 1.3280 -0.0660 0.2670 1 3 4 0 0 3 CL2 C_XXX 0 0.0000 3.0640 -0.0950 0.2760 2 0 0 0 0 4 N3 N_AMO 0 0.0000 0.6730 -0.0810 -0.8820 2 5 0 0 0 5 C4 C_ARO 0 0.0000 -0.6560 -0.0590 -0.8930 4 6 7 0 0 6 N5 N_AMO 0 0.0000 -1.3280 -0.0260 0.2530 5 22 0 0 0 7 N7 N_AMO 0 0.0000 -1.3380 -0.0760 -2.0920 5 8 21 0 0 8 C8 C_ALI 0 0.0000 -0.5970 -0.1180 -3.3550 7 9 14 20 0 9 C9 C_ALI 0 0.0000 -1.4290 -0.8500 -4.4100 8 10 11 12 0 10 H91 H_ALI 0 0.0000 -0.8780 -0.8820 -5.3500 9 0 0 0 13 11 H92 H_ALI 0 0.0000 -1.6300 -1.8670 -4.0730 9 0 0 0 13 12 H93 H_ALI 0 0.0000 -2.3710 -0.3230 -4.5590 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -1.6263 -1.0240 -4.6607 0 0 0 0 19 14 C10 C_ALI 0 0.0000 -0.3140 1.3080 -3.8290 8 15 16 17 0 15 H101 H_ALI 0 0.0000 -1.2570 1.8350 -3.9780 14 0 0 0 18 16 H102 H_ALI 0 0.0000 0.2770 1.8300 -3.0770 14 0 0 0 18 17 H103 H_ALI 0 0.0000 0.2360 1.2770 -4.7690 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.2480 1.6473 -3.9413 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -0.9372 0.3117 -4.3010 0 0 0 0 0 20 H8 H_ALI 0 0.0000 0.3450 -0.6450 -3.2060 8 0 0 0 0 21 HN7 H_AMI 0 0.0000 -2.3080 -0.0590 -2.0990 7 0 0 0 0 22 C6 C_ARO 0 0.0000 -0.6670 -0.0050 1.4060 1 6 23 0 0 23 N11 N_AMI 0 0.0000 -1.3610 0.0330 2.5980 22 24 25 0 0 24 H11 H_AMI 0 0.0000 -2.3310 0.0500 2.5950 23 0 0 0 0 25 C12 C_ALI 0 0.0000 -0.6320 0.0500 3.8690 23 26 27 29 0 26 H121 H_ALI 0 0.0000 0.0080 0.9310 3.9080 25 0 0 0 28 27 H122 H_ALI 0 0.0000 -0.0210 -0.8480 3.9490 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -0.0065 0.0415 3.9285 0 0 0 0 0 29 C13 C_ALI 0 0.0000 -1.6300 0.0940 5.0280 25 30 31 32 0 30 H131 H_ALI 0 0.0000 -1.0880 0.1070 5.9740 29 0 0 0 33 31 H132 H_ALI 0 0.0000 -2.2410 0.9930 4.9480 29 0 0 0 33 32 H133 H_ALI 0 0.0000 -2.2720 -0.7850 4.9890 29 0 0 0 33 33 Q4 PSEUD 0 0.0000 -1.8670 0.1050 5.3037 0 0 0 0 0