REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-({6-AMINO-5-BROMO-2-[(4-CYANOPHENYL)AMINO]PYRIMIDIN-4-YL}OXY)-3,5-DIMETHYLBENZONITRILE RESIDUE A65B 9 49 1 49 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 8 12 13 14 14 3 CHI3 0 0 0.0000 1 10 16 17 20 4 PHI1 0 0 0.0000 2 1 21 22 0 5 PHI2 0 0 0.0000 1 21 22 48 0 6 CHI4 0 0 0.0000 23 24 25 26 41 7 CHI5 0 0 0.0000 24 25 26 27 38 8 CHI6 0 0 0.0000 28 33 34 35 35 9 CHI7 0 0 0.0000 42 43 44 45 47 1 C1 C_ARO 0 0.0000 0.5630 -0.0410 2.8680 2 10 21 0 0 2 C2 C_ARO 0 0.0000 1.2320 -1.2540 2.9830 1 3 8 0 0 3 C2' C_ALI 0 0.0000 0.4870 -2.5470 2.7710 2 4 5 6 0 4 H2'1 H_ALI 0 0.0000 0.0820 -2.8930 3.7220 3 0 0 0 7 5 H2'2 H_ALI 0 0.0000 -0.3270 -2.3850 2.0660 3 0 0 0 7 6 H2'3 H_ALI 0 0.0000 1.1690 -3.2980 2.3720 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 0.3080 -2.8587 2.7200 0 0 0 0 0 8 C3 C_ARO 0 0.0000 2.5760 -1.2760 3.2850 2 9 12 0 0 9 H3 H_ALI 0 0.0000 3.0950 -2.2190 3.3700 8 0 0 0 0 10 C6 C_ARO 0 0.0000 1.2440 1.1530 3.0680 1 11 16 0 0 11 C5 C_ARO 0 0.0000 2.5880 1.1400 3.3700 10 12 15 0 0 12 C4 C_ARO 0 0.0000 3.2660 -0.0770 3.4810 8 11 13 0 0 13 C4' C_XXX 0 0.0000 4.6630 -0.0950 3.7950 12 14 0 0 0 14 N4' N_AMO 0 0.0000 5.7710 -0.1090 4.0450 13 0 0 0 0 15 H5 H_ALI 0 0.0000 3.1180 2.0690 3.5210 11 0 0 0 0 16 C6' C_ALI 0 0.0000 0.5130 2.4650 2.9470 10 17 18 19 0 17 H6'1 H_ALI 0 0.0000 0.5620 2.8150 1.9160 16 0 0 0 20 18 H6'2 H_ALI 0 0.0000 -0.5280 2.3280 3.2350 16 0 0 0 20 19 H6'3 H_ALI 0 0.0000 0.9770 3.2010 3.6030 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.3370 2.7813 2.9180 0 0 0 0 0 21 O17 O_EST 0 0.0000 -0.7600 -0.0240 2.5700 1 22 0 0 0 22 C13 C_ARO 0 0.0000 -0.8570 0.0290 1.2190 21 23 48 0 0 23 N12 N_AMO 0 0.0000 0.2380 0.0540 0.4660 22 24 0 0 0 24 C11 C_ARO 0 0.0000 0.1530 0.1050 -0.8540 23 25 42 0 0 25 N5 N_AMO 0 0.0000 1.3170 0.1290 -1.6040 24 26 41 0 0 26 C21 C_ARO 0 0.0000 1.2510 0.0670 -2.9950 25 27 31 0 0 27 C22 C_ARO 0 0.0000 0.2540 -0.6830 -3.6100 26 28 30 0 0 28 C23 C_ARO 0 0.0000 0.1830 -0.7420 -4.9830 27 29 33 0 0 29 H23 H_ALI 0 0.0000 -0.5930 -1.3210 -5.4600 28 0 0 0 39 30 H22 H_ALI 0 0.0000 -0.4680 -1.2140 -3.0090 27 0 0 0 38 31 C26 C_ARO 0 0.0000 2.1860 0.7520 -3.7660 26 32 37 0 0 32 C25 C_ARO 0 0.0000 2.1240 0.6940 -5.1390 31 33 36 0 0 33 C24 C_ARO 0 0.0000 1.1200 -0.0540 -5.7610 28 32 34 0 0 34 C27 C_XXX 0 0.0000 1.0520 -0.1170 -7.1900 33 35 0 0 0 35 N27 N_AMO 0 0.0000 0.9970 -0.1670 -8.3230 34 0 0 0 0 36 H25 H_ALI 0 0.0000 2.8490 1.2260 -5.7370 32 0 0 0 39 37 H26 H_ALI 0 0.0000 2.9610 1.3310 -3.2850 31 0 0 0 38 38 Q4 PSEUD 0 0.0000 1.2465 0.0585 -3.1470 0 0 0 0 40 39 Q5 PSEUD 0 0.0000 1.1280 -0.0475 -5.5985 0 0 0 0 40 40 QQA PSEUD 0 0.0000 1.1873 0.0055 -4.3728 0 0 0 0 0 41 HN5 H_AMI 0 0.0000 2.1790 0.1890 -1.1620 25 0 0 0 0 42 N16 N_AMO 0 0.0000 -1.0150 0.1340 -1.4760 24 43 0 0 0 43 C15 C_ARO 0 0.0000 -2.1530 0.1120 -0.7870 42 44 48 0 0 44 N18 N_AMO 0 0.0000 -3.3730 0.1420 -1.4450 43 45 46 0 0 45 H181 H_AMI 0 0.0000 -3.4010 0.1800 -2.4140 44 0 0 0 47 46 H182 H_AMI 0 0.0000 -4.1990 0.1260 -0.9360 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -3.8000 0.1530 -1.6750 0 0 0 0 0 48 C14 C_ARO 0 0.0000 -2.1020 0.0520 0.6030 22 43 49 0 0 49 BR X_XXX 0 0.0000 -3.6900 0.0180 1.6300 48 0 0 0 0