REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5Z)-5-(3-BROMOCYCLOHEXA-2,5-DIEN-1-YLIDENE)-N-(PYRIDIN-4-YLMETHYL)-1,5-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-AMINE RESIDUE CT8 4 42 1 42 1 PHI1 0 0 0.0000 5 11 15 40 0 2 CHI1 0 0 0.0000 16 17 23 24 38 3 CHI2 0 0 0.0000 17 23 24 25 37 4 CHI3 0 0 0.0000 23 24 25 26 34 1 BR1 X_XXX 0 0.0000 4.5500 -2.3270 0.1690 2 0 0 0 0 2 C1 C_ARO 0 0.0000 4.0170 -0.5470 -0.1850 1 3 9 0 0 3 C6 C_ARO 0 0.0000 4.8820 0.3170 -0.8340 2 4 8 0 0 4 C5 C_ARO 0 0.0000 4.5000 1.6210 -1.0960 3 5 7 0 0 5 C4 C_ARO 0 0.0000 3.2530 2.0680 -0.7120 4 6 11 0 0 6 H4 H_ALI 0 0.0000 2.9570 3.0860 -0.9160 5 0 0 0 0 7 H5 H_ALI 0 0.0000 5.1800 2.2900 -1.6030 4 0 0 0 13 8 H6 H_ALI 0 0.0000 5.8600 -0.0270 -1.1370 3 0 0 0 12 9 C2 C_ARO 0 0.0000 2.7640 -0.1140 0.2000 2 10 11 0 0 10 H2 H_ALI 0 0.0000 2.0900 -0.7890 0.7060 9 0 0 0 12 11 C3 C_ARO 0 0.0000 2.3750 1.2020 -0.0570 5 9 15 0 0 12 Q2 PSEUD 0 0.0000 3.9750 -0.4080 -0.2155 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 5.1800 2.2900 -1.6030 0 0 0 0 14 14 QQA PSEUD 0 0.0000 4.5775 0.9410 -0.9093 0 0 0 0 0 15 C7 C_ARO 0 0.0000 1.0400 1.6750 0.3580 11 16 40 0 0 16 C8 C_ARO 0 0.0000 0.1090 0.7270 1.0550 15 17 39 0 0 17 C9 C_ARO 0 0.0000 -1.3950 1.0150 0.8100 16 18 23 0 0 18 N2 N_AMO 0 0.0000 -1.5080 2.1470 -0.0860 17 19 41 0 0 19 N3 N_AMO 0 0.0000 -2.7270 2.7600 -0.1090 18 20 22 0 0 20 C12 C_ARO 0 0.0000 -2.4820 4.0920 -0.3890 19 21 42 0 0 21 H12 H_ALI 0 0.0000 -3.1930 4.7630 -0.8480 20 0 0 0 0 22 H3 H_AMI 0 0.0000 -3.5880 2.3430 0.0500 19 0 0 0 0 23 N4 N_AMO 0 0.0000 -2.0420 -0.1550 0.2030 17 24 38 0 0 24 C13 C_ALI 0 0.0000 -3.3180 -0.3440 0.9060 23 25 35 36 0 25 C14 C_ARO 0 0.0000 -4.0480 -1.5540 0.3200 24 26 30 0 0 26 C15 C_ARO 0 0.0000 -5.3180 -1.8290 1.1330 25 27 29 0 0 27 C16 C_ARO 0 0.0000 -6.1000 -2.9660 0.4730 26 28 32 0 0 28 H16 H_ALI 0 0.0000 -6.9910 -3.1830 1.0630 27 0 0 0 0 29 H15 H_ALI 0 0.0000 -5.9340 -0.9310 1.1600 26 0 0 0 0 30 C18 C_ARO 0 0.0000 -4.4400 -1.2630 -1.1310 25 31 34 0 0 31 C17 C_ARO 0 0.0000 -5.2690 -2.4300 -1.6730 30 32 33 0 0 32 N5 N_AMO 0 0.0000 -6.4970 -2.5750 -0.8840 27 31 0 0 0 33 H17 H_ALI 0 0.0000 -5.5270 -2.2390 -2.7140 31 0 0 0 0 34 H18 H_ALI 0 0.0000 -3.5400 -1.1450 -1.7350 30 0 0 0 0 35 H131 H_ALI 0 0.0000 -3.1270 -0.5130 1.9660 24 0 0 0 37 36 H132 H_ALI 0 0.0000 -3.9350 0.5460 0.7860 24 0 0 0 37 37 Q1 PSEUD 0 0.0000 -3.5310 0.0165 1.3760 0 0 0 0 0 38 HA H_AMI 0 0.0000 -2.2690 0.1000 -0.7470 23 0 0 0 0 39 H8 H_ALI 0 0.0000 0.3010 0.7690 2.1270 16 0 0 0 0 40 N1 N_AMI 0 0.0000 0.6890 2.9120 0.1050 15 41 0 0 0 41 C10 C_ARO 0 0.0000 -0.6720 3.2240 0.5310 18 40 42 0 0 42 N11 N_AMI 0 0.0000 -1.2750 4.4290 -0.0230 20 41 0 0 0