REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-cyclohexyl-4-imidazo[1,2-a]pyridin-3-yl-N-methylpyrimidin-2-amine RESIDUE JNF 3 50 1 50 1 PHI1 0 0 0.0000 2 1 6 29 0 2 CHI1 0 0 0.0000 1 6 7 8 28 3 PHI2 0 0 0.0000 1 6 29 47 0 1 C01 C_ALI 0 0.0000 -2.3230 2.0550 0.1240 2 3 4 6 0 2 H01 H_ALI 0 0.0000 -2.3280 2.4840 -0.8780 1 0 0 0 5 3 H01A H_ALI 0 0.0000 -3.1880 2.4180 0.6790 1 0 0 0 5 4 H01B H_ALI 0 0.0000 -1.4100 2.3520 0.6410 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.3087 2.4180 0.1473 0 0 0 0 0 6 N02 N_AMI 0 0.0000 -2.3790 0.5950 0.0310 1 7 29 0 0 7 C03 C_ARO 0 0.0000 -1.2080 -0.1400 -0.0390 6 8 24 0 0 8 N04 N_AMO 0 0.0000 -0.0470 0.4950 -0.0190 7 9 0 0 0 9 C05 C_ARO 0 0.0000 1.0990 -0.1860 -0.0840 8 10 26 0 0 10 C06 C_ARO 0 0.0000 2.3920 0.5200 -0.0620 9 11 21 0 0 11 N07 N_AMO 0 0.0000 3.6430 -0.0540 0.0100 10 12 15 0 0 12 C08 C_ARO 0 0.0000 4.5530 0.9690 0.0030 11 13 22 0 0 13 C09 C_ARO 0 0.0000 5.9280 0.6760 0.0690 12 14 17 0 0 14 H09 H_ALI 0 0.0000 6.6560 1.4740 0.0640 13 0 0 0 0 15 C12 C_ARO 0 0.0000 4.0580 -1.3490 0.0780 11 16 20 0 0 16 C11 C_ARO 0 0.0000 5.3740 -1.6480 0.1420 15 17 19 0 0 17 C10 C_ARO 0 0.0000 6.3320 -0.6230 0.1370 13 16 18 0 0 18 H10 H_ALI 0 0.0000 7.3840 -0.8620 0.1870 17 0 0 0 0 19 H11 H_ALI 0 0.0000 5.6900 -2.6800 0.1960 16 0 0 0 0 20 H12 H_ALI 0 0.0000 3.3280 -2.1450 0.0820 15 0 0 0 0 21 C14 C_ARO 0 0.0000 2.5860 1.8840 -0.1150 10 22 23 0 0 22 N13 N_AMO 0 0.0000 3.8920 2.1200 -0.0690 12 21 0 0 0 23 H14 H_ALI 0 0.0000 1.8100 2.6320 -0.1810 21 0 0 0 0 24 N17 N_AMO 0 0.0000 -1.2790 -1.4610 -0.1180 7 25 0 0 0 25 C16 C_ARO 0 0.0000 -0.1820 -2.2020 -0.1910 24 26 28 0 0 26 C15 C_ARO 0 0.0000 1.0530 -1.5850 -0.1740 9 25 27 0 0 27 H15 H_ALI 0 0.0000 1.9620 -2.1660 -0.2280 26 0 0 0 0 28 H16 H_ALI 0 0.0000 -0.2530 -3.2770 -0.2590 25 0 0 0 0 29 C18 C_ALI 0 0.0000 -3.6750 -0.0890 0.0100 6 30 46 47 0 30 C19 C_ALI 0 0.0000 -4.4850 0.3900 -1.1960 29 31 43 44 0 31 C20 C_ALI 0 0.0000 -5.8380 -0.3240 -1.2170 30 32 40 41 0 32 C21 C_ALI 0 0.0000 -6.6030 -0.0060 0.0700 31 33 37 38 0 33 C22 C_ALI 0 0.0000 -5.7920 -0.4850 1.2760 32 34 35 47 0 34 H22 H_ALI 0 0.0000 -6.3360 -0.2590 2.1930 33 0 0 0 36 35 H22A H_ALI 0 0.0000 -5.6340 -1.5610 1.2040 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 -5.9850 -0.9100 1.6985 0 0 0 0 0 37 H21 H_ALI 0 0.0000 -6.7600 1.0700 0.1430 32 0 0 0 39 38 H21A H_ALI 0 0.0000 -7.5670 -0.5150 0.0550 32 0 0 0 39 39 Q3 PSEUD 0 0.0000 -7.1635 0.2775 0.0990 0 0 0 0 0 40 H20 H_ALI 0 0.0000 -6.4160 0.0180 -2.0760 31 0 0 0 42 41 H20A H_ALI 0 0.0000 -5.6810 -1.4000 -1.2890 31 0 0 0 42 42 Q4 PSEUD 0 0.0000 -6.0485 -0.6910 -1.6825 0 0 0 0 0 43 H19 H_ALI 0 0.0000 -4.6430 1.4660 -1.1230 30 0 0 0 45 44 H19A H_ALI 0 0.0000 -3.9410 0.1640 -2.1120 30 0 0 0 45 45 Q5 PSEUD 0 0.0000 -4.2920 0.8150 -1.6175 0 0 0 0 0 46 H18 H_ALI 0 0.0000 -3.5170 -1.1650 -0.0620 29 0 0 0 0 47 C23 C_ALI 0 0.0000 -4.4390 0.2290 1.2970 29 33 48 49 0 48 H23 H_ALI 0 0.0000 -3.8610 -0.1130 2.1560 47 0 0 0 50 49 H23A H_ALI 0 0.0000 -4.5970 1.3050 1.3700 47 0 0 0 50 50 Q6 PSEUD 0 0.0000 -4.2290 0.5960 1.7630 0 0 0 0 0