REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(CYCLOHEXYLMETHYLAMINO)-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE RESIDUE P44 11 56 1 56 1 CHI1 0 0 0.0000 4 7 8 9 35 2 CHI2 0 0 0.0000 7 8 9 10 34 3 CHI3 0 0 0.0000 8 9 10 11 31 4 CHI4 0 0 0.0000 9 10 11 12 18 5 CHI5 0 0 0.0000 10 11 12 13 15 6 CHI6 0 0 0.0000 9 10 19 20 30 7 CHI7 0 0 0.0000 10 19 20 21 27 8 CHI8 0 0 0.0000 19 20 21 22 24 9 CHI9 0 0 0.0000 2 5 36 37 51 10 CHI10 0 0 0.0000 5 36 37 38 48 11 PHI1 0 0 0.0000 3 54 55 56 0 1 N01 N_AMI 0 0.0000 -3.2410 -2.5600 -0.1700 2 52 0 0 0 2 N05 N_AMO 0 0.0000 -2.1950 -1.6370 -0.0840 1 3 5 0 0 3 C04 C_ARO 0 0.0000 -1.0190 -2.3360 -0.0120 2 4 54 0 0 4 N06 N_AMO 0 0.0000 0.1380 -1.6740 0.0790 3 7 0 0 0 5 C09 C_ARO 0 0.0000 -2.1570 -0.2690 -0.0610 2 6 36 0 0 6 N08 N_AMO 0 0.0000 -0.9930 0.3460 0.0290 5 7 0 0 0 7 C07 C_ARO 0 0.0000 0.1460 -0.3500 0.0980 4 6 8 0 0 8 N17 N_AMO 0 0.0000 1.3470 0.3210 0.1920 7 9 35 0 0 9 C18 C_ALI 0 0.0000 2.6020 -0.4310 0.2690 8 10 32 33 0 10 C19 C_ALI 0 0.0000 3.7760 0.5450 0.3650 9 11 19 31 0 11 C20 C_ALI 0 0.0000 5.0750 -0.2370 0.5700 10 12 16 17 0 12 C21 C_ALI 0 0.0000 6.2490 0.7390 0.6660 11 13 14 21 0 13 H211 H_ALI 0 0.0000 6.0940 1.4120 1.5090 12 0 0 0 15 14 H212 H_ALI 0 0.0000 7.1740 0.1810 0.8130 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 6.6340 0.7965 1.1610 0 0 0 0 0 16 H201 H_ALI 0 0.0000 5.0080 -0.8170 1.4910 11 0 0 0 18 17 H202 H_ALI 0 0.0000 5.2300 -0.9110 -0.2730 11 0 0 0 18 18 Q2 PSEUD 0 0.0000 5.1190 -0.8640 0.6090 0 0 0 0 0 19 C24 C_ALI 0 0.0000 3.8700 1.3590 -0.9280 10 20 28 29 0 20 C23 C_ALI 0 0.0000 5.0440 2.3350 -0.8310 19 21 25 26 0 21 C22 C_ALI 0 0.0000 6.3430 1.5520 -0.6260 12 20 22 23 0 22 H221 H_ALI 0 0.0000 7.1800 2.2480 -0.5580 21 0 0 0 24 23 H222 H_ALI 0 0.0000 6.4980 0.8790 -1.4690 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 6.8390 1.5635 -1.0135 0 0 0 0 0 25 H231 H_ALI 0 0.0000 4.8890 3.0090 0.0110 20 0 0 0 27 26 H232 H_ALI 0 0.0000 5.1110 2.9150 -1.7520 20 0 0 0 27 27 Q4 PSEUD 0 0.0000 5.0000 2.9620 -0.8705 0 0 0 0 0 28 H241 H_ALI 0 0.0000 4.0260 0.6860 -1.7700 19 0 0 0 30 29 H242 H_ALI 0 0.0000 2.9450 1.9170 -1.0740 19 0 0 0 30 30 Q5 PSEUD 0 0.0000 3.4855 1.3015 -1.4220 0 0 0 0 0 31 H19 H_ALI 0 0.0000 3.6210 1.2190 1.2080 10 0 0 0 0 32 H181 H_ALI 0 0.0000 2.5890 -1.0710 1.1510 9 0 0 0 34 33 H182 H_ALI 0 0.0000 2.7130 -1.0450 -0.6250 9 0 0 0 34 34 Q6 PSEUD 0 0.0000 2.6510 -1.0580 0.2630 0 0 0 0 0 35 HN17 H_AMI 0 0.0000 1.3610 1.2910 0.2070 8 0 0 0 0 36 N10 N_AMO 0 0.0000 -3.3180 0.4560 -0.1310 5 37 51 0 0 37 C11 C_ARO 0 0.0000 -3.2830 1.8470 0.0040 36 38 42 0 0 38 C12 C_ARO 0 0.0000 -4.1920 2.6370 -0.6890 37 39 41 0 0 39 C13 C_ARO 0 0.0000 -4.1540 4.0110 -0.5540 38 40 44 0 0 40 H13 H_ALI 0 0.0000 -4.8600 4.6260 -1.0920 39 0 0 0 49 41 H12 H_ALI 0 0.0000 -4.9270 2.1770 -1.3330 38 0 0 0 48 42 C16 C_ARO 0 0.0000 -2.3420 2.4430 0.8350 37 43 47 0 0 43 C15 C_ARO 0 0.0000 -2.3060 3.8180 0.9600 42 44 46 0 0 44 C14 C_ARO 0 0.0000 -3.2130 4.6010 0.2690 39 43 45 0 0 45 H14 H_ALI 0 0.0000 -3.1850 5.6750 0.3730 44 0 0 0 0 46 H15 H_ALI 0 0.0000 -1.5720 4.2810 1.6030 43 0 0 0 49 47 H16 H_ALI 0 0.0000 -1.6380 1.8310 1.3780 42 0 0 0 48 48 Q7 PSEUD 0 0.0000 -3.2825 2.0040 0.0225 0 0 0 0 50 49 Q8 PSEUD 0 0.0000 -3.2160 4.4535 0.2555 0 0 0 0 50 50 QQA PSEUD 0 0.0000 -3.2492 3.2287 0.1390 0 0 0 0 0 51 HN10 H_AMI 0 0.0000 -4.1650 0.0040 -0.2740 36 0 0 0 0 52 C02 C_ARO 0 0.0000 -2.7570 -3.7720 -0.1540 1 53 54 0 0 53 H02 H_ALI 0 0.0000 -3.3370 -4.6820 -0.2080 52 0 0 0 0 54 C03 C_ARO 0 0.0000 -1.3520 -3.6980 -0.0550 3 52 55 0 0 55 C25 C_XXX 0 0.0000 -0.4410 -4.8010 -0.0070 54 56 0 0 0 56 N26 N_AMI 0 0.0000 0.2820 -5.6770 0.0310 55 0 0 0 0