REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine RESIDUE SCQ 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 2.0990 2.1430 -0.0260 2 39 42 0 0 2 C02 C_ARO 0 0.0000 1.4370 0.9190 -0.0150 1 3 20 0 0 3 N03 N_AMO 0 0.0000 0.0910 1.1900 -0.0070 2 4 40 0 0 4 C09 C_ARO 0 0.0000 -0.8210 0.1680 0.0050 3 5 22 0 0 5 N10 N_AMO 0 0.0000 -2.1750 0.4600 0.0130 4 6 19 0 0 6 C12 C_ALI 0 0.0000 -3.1590 -0.6260 0.0260 5 7 16 17 0 7 C13 C_ARO 0 0.0000 -4.5490 -0.0450 0.0330 6 8 11 0 0 8 C14 C_ARO 0 0.0000 -5.1930 0.2410 1.2260 7 9 10 0 0 9 N15 N_AMO 0 0.0000 -6.4120 0.7560 1.1930 8 13 0 0 0 10 H14 H_ALI 0 0.0000 -4.7070 0.0450 2.1710 8 0 0 0 0 11 C18 C_ARO 0 0.0000 -5.2120 0.2230 -1.1540 7 12 15 0 0 12 N17 N_AMO 0 0.0000 -6.4300 0.7390 -1.1090 11 13 0 0 0 13 C16 C_ARO 0 0.0000 -7.0120 0.9970 0.0450 9 12 14 0 0 14 H16 H_ALI 0 0.0000 -8.0070 1.4170 0.0500 13 0 0 0 0 15 H18 H_ALI 0 0.0000 -4.7400 0.0180 -2.1040 11 0 0 0 0 16 H121 H_ALI 0 0.0000 -3.0280 -1.2450 -0.8620 6 0 0 0 18 17 H122 H_ALI 0 0.0000 -3.0150 -1.2360 0.9180 6 0 0 0 18 18 Q1 PSEUD 0 0.0000 -3.0215 -1.2405 0.0280 0 0 0 0 0 19 HN10 H_AMI 0 0.0000 -2.4730 1.3830 0.0100 5 0 0 0 0 20 C06 C_ARO 0 0.0000 1.8900 -0.4110 -0.0120 2 21 38 0 0 21 C07 C_ARO 0 0.0000 0.9630 -1.4390 0.0000 20 22 24 0 0 22 C08 C_ARO 0 0.0000 -0.4140 -1.1270 0.0080 4 21 23 0 0 23 H08 H_ALI 0 0.0000 -1.1460 -1.9210 0.0180 22 0 0 0 0 24 C11 C_ARO 0 0.0000 1.4110 -2.8520 0.0040 21 25 29 0 0 25 C19 C_ARO 0 0.0000 2.1160 -3.3600 1.0940 24 26 28 0 0 26 C20 C_ARO 0 0.0000 2.5300 -4.6760 1.0910 25 27 31 0 0 27 H20 H_ALI 0 0.0000 3.0770 -5.0700 1.9350 26 0 0 0 36 28 H19 H_ALI 0 0.0000 2.3390 -2.7240 1.9380 25 0 0 0 35 29 C23 C_ARO 0 0.0000 1.1230 -3.6800 -1.0810 24 30 34 0 0 30 C22 C_ARO 0 0.0000 1.5480 -4.9930 -1.0740 29 31 33 0 0 31 C21 C_ARO 0 0.0000 2.2470 -5.4910 0.0100 26 30 32 0 0 32 H21 H_ALI 0 0.0000 2.5740 -6.5210 0.0130 31 0 0 0 0 33 H22 H_ALI 0 0.0000 1.3300 -5.6340 -1.9160 30 0 0 0 36 34 H23 H_ALI 0 0.0000 0.5730 -3.2930 -1.9260 29 0 0 0 35 35 Q2 PSEUD 0 0.0000 1.4560 -3.0085 0.0060 0 0 0 0 37 36 Q3 PSEUD 0 0.0000 2.2035 -5.3520 0.0095 0 0 0 0 37 37 QQA PSEUD 0 0.0000 1.8298 -4.1803 0.0077 0 0 0 0 0 38 H06 H_ALI 0 0.0000 2.9470 -0.6290 -0.0190 20 0 0 0 0 39 C05 C_ARO 0 0.0000 1.1350 3.1390 -0.0190 1 40 41 0 0 40 N04 N_AMO 0 0.0000 -0.0560 2.5830 -0.0130 3 39 0 0 0 41 H05 H_ALI 0 0.0000 1.3310 4.2010 -0.0240 39 0 0 0 0 42 BR24 X_XXX 0 0.0000 3.9720 2.4000 -0.0400 1 0 0 0 0