REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-((3-bromo-5-o-tolylpyrazolo[1,5-a]pyrimidin-7-ylamino)methyl)pyridine 1-oxide" RESIDUE A5SC 2 44 1 44 1 CHI1 0 0 0.0000 7 8 11 12 25 2 PHI1 0 0 0.0000 27 28 30 34 0 1 C01 C_ARO 0 0.0000 2.2280 2.2890 0.0320 2 5 6 0 0 2 C05 C_ARO 0 0.0000 1.2310 3.2540 0.0220 1 3 4 0 0 3 N04 N_AMO 0 0.0000 0.0630 2.6610 -0.0720 2 26 0 0 0 4 H05 H_ALI 0 0.0000 1.3900 4.3210 0.0750 2 0 0 0 0 5 BR24 X_XXX 0 0.0000 4.0890 2.6070 0.1470 1 0 0 0 0 6 C02 C_ARO 0 0.0000 1.6120 1.0460 -0.0510 1 7 26 0 0 7 N06 N_AMO 0 0.0000 2.0950 -0.2020 -0.0750 6 8 0 0 0 8 C07 C_ARO 0 0.0000 1.2830 -1.2440 -0.1610 7 9 11 0 0 9 C08 C_ARO 0 0.0000 -0.1080 -1.0510 -0.2300 8 10 27 0 0 10 H08 H_ALI 0 0.0000 -0.7740 -1.8990 -0.3010 9 0 0 0 0 11 C11 C_ARO 0 0.0000 1.8420 -2.6160 -0.1850 8 12 20 0 0 12 C19 C_ARO 0 0.0000 1.5790 -3.4980 0.8620 11 13 15 0 0 13 C20 C_ARO 0 0.0000 2.1010 -4.7750 0.8340 12 14 22 0 0 14 H20 H_ALI 0 0.0000 1.8980 -5.4580 1.6450 13 0 0 0 0 15 C25 C_ALI 0 0.0000 0.7260 -3.0560 2.0240 12 16 17 18 0 16 H251 H_ALI 0 0.0000 -0.3260 -3.1950 1.7760 15 0 0 0 19 17 H252 H_ALI 0 0.0000 0.9730 -3.6520 2.9030 15 0 0 0 19 18 H253 H_ALI 0 0.0000 0.9140 -2.0030 2.2340 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 0.5203 -2.9500 2.3043 0 0 0 0 0 20 C23 C_ARO 0 0.0000 2.6270 -3.0330 -1.2600 11 21 25 0 0 21 C22 C_ARO 0 0.0000 3.1480 -4.3110 -1.2740 20 22 24 0 0 22 C21 C_ARO 0 0.0000 2.8840 -5.1810 -0.2320 13 21 23 0 0 23 H21 H_ALI 0 0.0000 3.2910 -6.1810 -0.2500 22 0 0 0 0 24 H22 H_ALI 0 0.0000 3.7610 -4.6330 -2.1040 21 0 0 0 0 25 H23 H_ALI 0 0.0000 2.8340 -2.3550 -2.0740 20 0 0 0 0 26 N03 N_AMI 0 0.0000 0.2610 1.2760 -0.1160 3 6 27 0 0 27 C09 C_ARO 0 0.0000 -0.6090 0.2190 -0.2060 9 26 28 0 0 28 N10 N_AMI 0 0.0000 -1.9690 0.4360 -0.2710 27 29 30 0 0 29 HN10 H_AMI 0 0.0000 -2.3170 1.3420 -0.2540 28 0 0 0 0 30 C12 C_ALI 0 0.0000 -2.8890 -0.7000 -0.3680 28 31 32 34 0 31 H121 H_ALI 0 0.0000 -2.6690 -1.2700 -1.2700 30 0 0 0 33 32 H122 H_ALI 0 0.0000 -2.7660 -1.3410 0.5050 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 -2.7175 -1.3055 -0.3825 0 0 0 0 0 34 C13 C_ARO 0 0.0000 -4.3070 -0.1950 -0.4250 30 35 41 0 0 35 C18 C_ARO 0 0.0000 -4.9030 0.0880 -1.6450 34 36 40 0 0 36 C17 C_ARO 0 0.0000 -6.2080 0.5550 -1.6500 35 37 39 0 0 37 C16 C_ARO 0 0.0000 -6.8680 0.7230 -0.4470 36 38 43 0 0 38 H16 H_ALI 0 0.0000 -7.8850 1.0860 -0.4420 37 0 0 0 0 39 H17 H_ALI 0 0.0000 -6.7030 0.7850 -2.5820 36 0 0 0 0 40 H18 H_ALI 0 0.0000 -4.3610 -0.0480 -2.5690 35 0 0 0 0 41 C14 C_ARO 0 0.0000 -5.0290 -0.0030 0.7380 34 42 43 0 0 42 H14 H_ALI 0 0.0000 -4.5720 -0.2210 1.6920 41 0 0 0 0 43 N15 N_AMI 0 0.0000 -6.2700 0.4440 0.6960 37 41 44 0 0 44 O26 O_XXX 0 0.0000 -6.9780 0.6270 1.9080 43 0 0 0 0