REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine RESIDUE SCE 2 33 1 33 1 CHI1 0 0 0.0000 3 4 5 6 20 2 PHI1 0 0 0.0000 2 1 29 32 0 1 C01 C_ARO 0 0.0000 3.9270 0.9890 -0.0010 2 26 29 0 0 2 N02 N_AMO 0 0.0000 3.1140 -0.1010 -0.0010 1 3 21 0 0 3 C03 C_ARO 0 0.0000 1.8210 0.3580 -0.0010 2 4 27 0 0 4 C09 C_ARO 0 0.0000 0.7630 -0.5850 -0.0000 3 5 23 0 0 5 N10 N_AMO 0 0.0000 -0.5550 -0.1550 -0.0000 4 6 20 0 0 6 C11 C_ALI 0 0.0000 -1.6450 -1.1330 0.0000 5 7 17 18 0 7 C12 C_ARO 0 0.0000 -2.9680 -0.4120 0.0000 6 8 12 0 0 8 C13 C_ARO 0 0.0000 -3.5910 -0.0730 -1.1910 7 9 11 0 0 9 C14 C_ARO 0 0.0000 -4.8040 0.5880 -1.1520 8 10 14 0 0 10 H14 H_ALI 0 0.0000 -5.2960 0.8560 -2.0750 9 0 0 0 0 11 H13 H_ALI 0 0.0000 -3.1340 -0.3220 -2.1370 8 0 0 0 0 12 C17 C_ARO 0 0.0000 -3.5930 -0.0770 1.1910 7 13 16 0 0 13 C16 C_ARO 0 0.0000 -4.8040 0.5890 1.1520 12 14 15 0 0 14 N15 N_AMO 0 0.0000 -5.3680 0.8960 -0.0000 9 13 0 0 0 15 H16 H_ALI 0 0.0000 -5.2950 0.8580 2.0750 13 0 0 0 0 16 H17 H_ALI 0 0.0000 -3.1370 -0.3260 2.1380 12 0 0 0 0 17 H111 H_ALI 0 0.0000 -1.5720 -1.7590 -0.8890 6 0 0 0 19 18 H112 H_ALI 0 0.0000 -1.5720 -1.7580 0.8910 6 0 0 0 19 19 Q1 PSEUD 0 0.0000 -1.5720 -1.7585 0.0010 0 0 0 0 0 20 HN10 H_AMI 0 0.0000 -0.7550 0.7940 -0.0010 5 0 0 0 0 21 C06 C_ARO 0 0.0000 3.3430 -1.4530 0.0000 2 22 25 0 0 22 C07 C_ARO 0 0.0000 2.3040 -2.3110 0.0000 21 23 24 0 0 23 N08 N_AMO 0 0.0000 1.0400 -1.8730 -0.0000 4 22 0 0 0 24 H07 H_ALI 0 0.0000 2.4950 -3.3740 0.0010 22 0 0 0 0 25 H06 H_ALI 0 0.0000 4.3550 -1.8300 0.0000 21 0 0 0 0 26 C05 C_ARO 0 0.0000 3.1280 2.0830 0.0040 1 27 28 0 0 27 N04 N_AMO 0 0.0000 1.8570 1.6790 -0.0020 3 26 0 0 0 28 H05 H_ALI 0 0.0000 3.4640 3.1090 0.0050 26 0 0 0 0 29 C18 C_ALI 0 0.0000 5.4340 0.9820 -0.0010 1 30 31 32 0 30 H181 H_ALI 0 0.0000 5.7970 0.9800 -1.0280 29 0 0 0 33 31 H182 H_ALI 0 0.0000 5.8010 1.8700 0.5130 29 0 0 0 33 32 H183 H_ALI 0 0.0000 5.7930 0.0910 0.5140 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 5.7970 0.9803 -0.0003 0 0 0 0 0