REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[3-(4-BROMO-PHENOXY)-PROPOXY]-6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-2,4-DIAMINE RESIDUE WRB 13 53 1 53 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 2 3 4 5 9 3 CHI3 0 0 0.0000 4 5 6 7 9 4 CHI4 0 0 0.0000 2 3 10 11 13 5 CHI5 0 0 0.0000 2 1 14 15 18 6 CHI6 0 0 0.0000 2 1 19 20 23 7 PHI1 0 0 0.0000 2 1 25 26 0 8 PHI2 0 0 0.0000 1 25 26 27 0 9 PHI3 0 0 0.0000 25 26 27 31 0 10 PHI4 0 0 0.0000 26 27 31 35 0 11 PHI5 0 0 0.0000 27 31 35 39 0 12 PHI6 0 0 0.0000 31 35 39 40 0 13 PHI7 0 0 0.0000 35 39 40 45 0 1 C1 C_ALI 0 0.0000 0.2650 -1.1730 4.8550 2 14 19 25 0 2 N2 N_AMO 0 0.0000 0.4830 -1.0110 6.2970 1 3 0 0 0 3 C3 C_BYL 0 0.0000 0.7490 0.1660 6.7960 2 4 10 0 0 4 N4 N_AMO 0 0.0000 0.7890 1.2700 6.0310 3 5 0 0 0 5 C5 C_BYL 0 0.0000 0.3190 1.2590 4.7980 4 6 25 0 0 6 NH2 N_AMO 0 0.0000 0.3870 2.3770 4.0140 5 7 8 0 0 7 HN21 H_AMI 0 0.0000 0.7840 3.1900 4.3630 6 0 0 0 9 8 HN22 H_AMI 0 0.0000 0.0380 2.3570 3.1090 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.4110 2.7735 3.7360 0 0 0 0 0 10 NH1 N_AMO 0 0.0000 0.9950 0.2800 8.1490 3 11 12 0 0 11 HN11 H_AMI 0 0.0000 1.1940 1.1480 8.5350 10 0 0 0 13 12 HN12 H_AMI 0 0.0000 0.9700 -0.5070 8.7150 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.0820 0.3205 8.6250 0 0 0 0 0 14 CM1 C_ALI 0 0.0000 1.5850 -1.5350 4.1710 1 15 16 17 0 15 HM11 H_ALI 0 0.0000 1.9610 -2.4730 4.5800 14 0 0 0 18 16 HM12 H_ALI 0 0.0000 1.4210 -1.6450 3.1000 14 0 0 0 18 17 HM13 H_ALI 0 0.0000 2.3140 -0.7440 4.3480 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.8987 -1.6207 4.0093 0 0 0 0 24 19 CM2 C_ALI 0 0.0000 -0.7620 -2.2800 4.6110 1 20 21 22 0 20 HM21 H_ALI 0 0.0000 -0.3880 -3.2190 5.0190 19 0 0 0 23 21 HM22 H_ALI 0 0.0000 -1.7000 -2.0190 5.0990 19 0 0 0 23 22 HM23 H_ALI 0 0.0000 -0.9280 -2.3910 3.5390 19 0 0 0 23 23 Q4 PSEUD 0 0.0000 -1.0053 -2.5430 4.5523 0 0 0 0 24 24 QQA PSEUD 0 0.0000 0.4467 -2.0818 4.2808 0 0 0 0 0 25 N6 N_AMI 0 0.0000 -0.2390 0.0980 4.3170 1 5 26 0 0 26 O7 O_EST 0 0.0000 -1.2640 0.1280 3.3400 25 27 0 0 0 27 C8 C_ALI 0 0.0000 -0.6200 0.0920 2.0650 26 28 29 31 0 28 H81 H_ALI 0 0.0000 0.0350 0.9570 1.9650 27 0 0 0 30 29 H82 H_ALI 0 0.0000 -0.0310 -0.8210 1.9810 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 0.0020 0.0680 1.9730 0 0 0 0 0 31 C9 C_ALI 0 0.0000 -1.6760 0.1210 0.9590 27 32 33 35 0 32 H91 H_ALI 0 0.0000 -2.3320 -0.7430 1.0600 31 0 0 0 34 33 H92 H_ALI 0 0.0000 -2.2650 1.0340 1.0430 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 -2.2985 0.1455 1.0515 0 0 0 0 0 35 C10 C_ALI 0 0.0000 -0.9870 0.0820 -0.4050 31 36 37 39 0 36 H101 H_ALI 0 0.0000 -0.3310 0.9470 -0.5060 35 0 0 0 38 37 H102 H_ALI 0 0.0000 -0.3980 -0.8310 -0.4890 35 0 0 0 38 38 Q7 PSEUD 0 0.0000 -0.3645 0.0580 -0.4975 0 0 0 0 0 39 O11 O_EST 0 0.0000 -1.9740 0.1090 -1.4380 35 40 0 0 0 40 C12 C_ARO 0 0.0000 -1.3050 0.0730 -2.6210 39 41 45 0 0 41 C15 C_ARO 0 0.0000 0.0800 0.0270 -2.6340 40 42 44 0 0 42 C16 C_ARO 0 0.0000 0.7570 -0.0140 -3.8380 41 43 49 0 0 43 H161 H_ALI 0 0.0000 1.8370 -0.0540 -3.8480 42 0 0 0 51 44 H151 H_ALI 0 0.0000 0.6290 0.0160 -1.7040 41 0 0 0 50 45 C13 C_ARO 0 0.0000 -2.0080 0.0880 -3.8170 40 46 47 0 0 46 H131 H_ALI 0 0.0000 -3.0880 0.1280 -3.8090 45 0 0 0 50 47 C14 C_ARO 0 0.0000 -1.3270 0.0520 -5.0180 45 48 49 0 0 48 H141 H_ALI 0 0.0000 -1.8740 0.0630 -5.9490 47 0 0 0 51 49 C17 C_ARO 0 0.0000 0.0540 0.0000 -5.0290 42 47 53 0 0 50 Q8 PSEUD 0 0.0000 -1.2295 0.0720 -2.7565 0 0 0 0 52 51 Q9 PSEUD 0 0.0000 -0.0185 0.0045 -4.8985 0 0 0 0 52 52 QQB PSEUD 0 0.0000 -0.6240 0.0383 -3.8275 0 0 0 0 0 53 BR X_XXX 0 0.0000 0.9850 -0.0490 -6.6750 49 0 0 0 0