REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[4-AMINO-6-(2,6-DICHLORO-PHENOXY)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE RESIDUE ADB 6 39 1 39 1 PHI1 0 0 0.0000 2 1 12 13 0 2 PHI2 0 0 0.0000 1 12 13 21 0 3 CHI1 0 0 0.0000 14 15 17 18 20 4 PHI3 0 0 0.0000 16 22 23 25 0 5 PHI4 0 0 0.0000 22 23 25 30 0 6 PHI5 0 0 0.0000 27 34 38 39 0 1 C1 C_ARO 0 0.0000 -0.0720 0.3910 3.3510 2 6 12 0 0 2 C2 C_ARO 0 0.0000 1.2300 0.2150 3.7950 1 3 4 0 0 3 CL2 C_XXX 0 0.0000 2.5100 1.1910 3.1440 2 0 0 0 0 4 C3 C_ARO 0 0.0000 1.5080 -0.7390 4.7560 2 5 8 0 0 5 H3 H_ALI 0 0.0000 2.5220 -0.8770 5.1020 4 0 0 0 0 6 C6 C_ARO 0 0.0000 -1.0930 -0.3860 3.8780 1 7 11 0 0 7 C5 C_ARO 0 0.0000 -0.8080 -1.3430 4.8350 6 8 10 0 0 8 C4 C_ARO 0 0.0000 0.4900 -1.5160 5.2750 4 7 9 0 0 9 H4 H_ALI 0 0.0000 0.7090 -2.2610 6.0260 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -1.6020 -1.9520 5.2420 7 0 0 0 0 11 CL6 C_XXX 0 0.0000 -2.7250 -0.1680 3.3260 6 0 0 0 0 12 O7 O_EST 0 0.0000 -0.3480 1.3290 2.4060 1 13 0 0 0 13 C8 C_ARO 0 0.0000 -0.2300 0.7190 1.2040 12 14 21 0 0 14 N3 N_AMO 0 0.0000 0.0960 -0.5660 1.1410 13 15 0 0 0 15 C10 C_ARO 0 0.0000 0.2170 -1.1650 -0.0390 14 16 17 0 0 16 N2 N_AMO 0 0.0000 0.0000 -0.4790 -1.1560 15 22 0 0 0 17 N4 N_AMO 0 0.0000 0.5610 -2.5000 -0.1030 15 18 19 0 0 18 HN41 H_AMI 0 0.0000 0.7190 -3.0000 0.7110 17 0 0 0 20 19 HN42 H_AMI 0 0.0000 0.6410 -2.9380 -0.9650 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.6800 -2.9690 -0.1270 0 0 0 0 0 21 N1 N_AMI 0 0.0000 -0.4460 1.4040 0.0880 13 22 0 0 0 22 C9 C_ARO 0 0.0000 -0.3310 0.8050 -1.0930 16 21 23 0 0 23 N5 N_AMI 0 0.0000 -0.5570 1.5190 -2.2540 22 24 25 0 0 24 HN5 H_AMI 0 0.0000 -0.8770 2.4340 -2.2070 23 0 0 0 0 25 C11 C_ARO 0 0.0000 -0.3250 0.9250 -3.4940 23 26 30 0 0 26 C16 C_ARO 0 0.0000 -1.1280 1.2530 -4.5820 25 27 29 0 0 27 C15 C_ARO 0 0.0000 -0.8990 0.6720 -5.8090 26 28 34 0 0 28 H15 H_ALI 0 0.0000 -1.5210 0.9300 -6.6540 27 0 0 0 36 29 H16 H_ALI 0 0.0000 -1.9270 1.9710 -4.4660 26 0 0 0 35 30 C12 C_ARO 0 0.0000 0.7040 0.0010 -3.6390 25 31 32 0 0 31 H12 H_ALI 0 0.0000 1.3230 -0.2530 -2.7910 30 0 0 0 35 32 C13 C_ARO 0 0.0000 0.9350 -0.5870 -4.8610 30 33 34 0 0 33 H13 H_ALI 0 0.0000 1.7350 -1.3040 -4.9730 32 0 0 0 36 34 C14 C_ARO 0 0.0000 0.1340 -0.2560 -5.9580 27 32 38 0 0 35 Q2 PSEUD 0 0.0000 -0.3020 0.8590 -3.6285 0 0 0 0 37 36 Q3 PSEUD 0 0.0000 0.1070 -0.1870 -5.8135 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -0.0975 0.3360 -4.7210 0 0 0 0 0 38 C17 C_XXX 0 0.0000 0.3720 -0.8670 -7.2310 34 39 0 0 0 39 N6 N_AMI 0 0.0000 0.5600 -1.3510 -8.2410 38 0 0 0 0