REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine RESIDUE SCW 2 42 1 42 1 CHI1 0 0 0.0000 3 4 5 6 19 2 CHI2 0 0 0.0000 20 21 24 25 35 1 C01 C_ARO 0 0.0000 2.0890 2.1310 -0.0260 2 39 42 0 0 2 N02 N_AMO 0 0.0000 1.4220 0.9370 -0.0150 1 3 20 0 0 3 C03 C_ARO 0 0.0000 0.0830 1.2260 -0.0080 2 4 40 0 0 4 C09 C_ARO 0 0.0000 -0.8640 0.1730 0.0050 3 5 22 0 0 5 N10 N_AMO 0 0.0000 -2.2320 0.4550 0.0130 4 6 19 0 0 6 C12 C_ALI 0 0.0000 -3.2060 -0.6400 0.0250 5 7 16 17 0 7 C13 C_ARO 0 0.0000 -4.6010 -0.0710 0.0320 6 8 11 0 0 8 C14 C_ARO 0 0.0000 -5.2670 0.1910 -1.1550 7 9 10 0 0 9 N15 N_AMO 0 0.0000 -6.4910 0.6910 -1.1100 8 13 0 0 0 10 H14 H_ALI 0 0.0000 -4.7920 -0.0100 -2.1040 8 0 0 0 0 11 C18 C_ARO 0 0.0000 -5.2520 0.1980 1.2260 7 12 15 0 0 12 N17 N_AMO 0 0.0000 -6.4750 0.7030 1.1920 11 13 0 0 0 13 C16 C_ARO 0 0.0000 -7.0770 0.9390 0.0440 9 12 14 0 0 14 H16 H_ALI 0 0.0000 -8.0770 1.3470 0.0490 13 0 0 0 0 15 H18 H_ALI 0 0.0000 -4.7650 0.0070 2.1700 11 0 0 0 0 16 H121 H_ALI 0 0.0000 -3.0700 -1.2570 -0.8620 6 0 0 0 18 17 H122 H_ALI 0 0.0000 -3.0570 -1.2480 0.9180 6 0 0 0 18 18 Q1 PSEUD 0 0.0000 -3.0635 -1.2525 0.0280 0 0 0 0 0 19 HN10 H_AMI 0 0.0000 -2.5380 1.3760 0.0100 5 0 0 0 0 20 C06 C_ARO 0 0.0000 1.8530 -0.3600 -0.0110 2 21 38 0 0 21 C07 C_ARO 0 0.0000 0.9610 -1.3860 0.0000 20 22 24 0 0 22 C08 C_ARO 0 0.0000 -0.4280 -1.1190 0.0080 4 21 23 0 0 23 H08 H_ALI 0 0.0000 -1.1380 -1.9330 0.0160 22 0 0 0 0 24 C11 C_ARO 0 0.0000 1.4450 -2.7890 0.0040 21 25 29 0 0 25 C19 C_ARO 0 0.0000 2.1620 -3.2780 1.0950 24 26 28 0 0 26 C20 C_ARO 0 0.0000 2.6110 -4.5830 1.0930 25 27 31 0 0 27 H20 H_ALI 0 0.0000 3.1660 -4.9630 1.9380 26 0 0 0 36 28 H19 H_ALI 0 0.0000 2.3670 -2.6360 1.9390 25 0 0 0 35 29 C23 C_ARO 0 0.0000 1.1800 -3.6240 -1.0790 24 30 34 0 0 30 C22 C_ARO 0 0.0000 1.6390 -4.9250 -1.0730 29 31 33 0 0 31 C21 C_ARO 0 0.0000 2.3500 -5.4060 0.0120 26 30 32 0 0 32 H21 H_ALI 0 0.0000 2.7030 -6.4260 0.0150 31 0 0 0 0 33 H22 H_ALI 0 0.0000 1.4380 -5.5720 -1.9150 30 0 0 0 36 34 H23 H_ALI 0 0.0000 0.6210 -3.2510 -1.9250 29 0 0 0 35 35 Q2 PSEUD 0 0.0000 1.4940 -2.9435 0.0070 0 0 0 0 37 36 Q3 PSEUD 0 0.0000 2.3020 -5.2675 0.0115 0 0 0 0 37 37 QQA PSEUD 0 0.0000 1.8980 -4.1055 0.0093 0 0 0 0 0 38 H06 H_ALI 0 0.0000 2.9120 -0.5720 -0.0170 20 0 0 0 0 39 C05 C_ARO 0 0.0000 1.1560 3.1090 -0.0190 1 40 41 0 0 40 N04 N_AMO 0 0.0000 -0.0530 2.5440 -0.0140 3 39 0 0 0 41 H05 H_ALI 0 0.0000 1.3560 4.1710 -0.0250 39 0 0 0 0 42 BR24 X_XXX 0 0.0000 3.9650 2.3680 -0.0400 1 0 0 0 0