REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(3-amino-1,2-benzisoxazol-5-yl)-6-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)-7-fluoro-1H-indazole-3-carboxamide RESIDUE JNJ 2 67 1 67 1 CHI1 0 0 0.0000 21 22 23 24 27 2 PHI1 0 0 0.0000 7 51 52 60 0 1 C1 C_ARO 0 0.0000 3.8420 -2.7720 0.0800 2 44 50 0 0 2 C2 C_ARO 0 0.0000 2.3730 -2.7650 0.1160 1 3 7 0 0 3 C3 C_ARO 0 0.0000 1.3820 -3.7350 0.2450 2 4 6 0 0 4 C4 C_ARO 0 0.0000 0.0670 -3.3690 0.2380 3 5 9 0 0 5 H4 H_ALI 0 0.0000 -0.7000 -4.1220 0.3380 4 0 0 0 0 6 H3 H_ALI 0 0.0000 1.6530 -4.7750 0.3510 3 0 0 0 0 7 C7 C_ARO 0 0.0000 2.0260 -1.4060 -0.0230 2 8 51 0 0 8 C6 C_ARO 0 0.0000 0.6850 -1.0420 -0.0300 7 9 43 0 0 9 C5 C_ARO 0 0.0000 -0.2930 -2.0230 0.1010 4 8 10 0 0 10 C11 C_ARO 0 0.0000 -1.7250 -1.6410 0.0940 9 11 15 0 0 11 C10 C_ARO 0 0.0000 -2.2970 -1.0880 -1.0530 10 12 14 0 0 12 C9 C_ARO 0 0.0000 -3.6320 -0.7340 -1.0550 11 13 17 0 0 13 H9 H_ALI 0 0.0000 -4.0760 -0.3070 -1.9420 12 0 0 0 0 14 F2 X_XXX 0 0.0000 -1.5460 -0.9010 -2.1600 11 0 0 0 0 15 C12 C_ARO 0 0.0000 -2.5040 -1.8330 1.2340 10 16 42 0 0 16 C13 C_ARO 0 0.0000 -3.8360 -1.4770 1.2260 15 17 41 0 0 17 C8 C_ARO 0 0.0000 -4.4040 -0.9270 0.0830 12 16 18 0 0 18 N3 N_AMO 0 0.0000 -5.7570 -0.5620 0.0800 17 19 37 0 0 19 C14 C_ARO 0 0.0000 -6.2610 0.6650 -0.2140 18 20 21 0 0 20 N4 N_AMO 0 0.0000 -7.5620 0.6160 -0.1080 19 38 0 0 0 21 C17 C_ALI 0 0.0000 -5.4550 1.8800 -0.5920 19 22 34 35 0 22 N5 N_AMO 0 0.0000 -4.9770 2.5490 0.6260 21 23 28 0 0 23 C19 C_ALI 0 0.0000 -6.0630 3.2940 1.2770 22 24 25 26 0 24 H191 H_ALI 0 0.0000 -6.4670 4.0300 0.5820 23 0 0 0 27 25 H192 H_ALI 0 0.0000 -6.8520 2.6030 1.5730 23 0 0 0 27 26 H193 H_ALI 0 0.0000 -5.6760 3.8030 2.1610 23 0 0 0 27 27 Q1 PSEUD 0 0.0000 -6.3317 3.4787 1.4387 0 0 0 0 33 28 C18 C_ALI 0 0.0000 -3.8390 3.4290 0.3310 22 29 30 31 0 29 H181 H_ALI 0 0.0000 -3.5050 3.9120 1.2500 28 0 0 0 32 30 H182 H_ALI 0 0.0000 -3.0230 2.8390 -0.0860 28 0 0 0 32 31 H183 H_ALI 0 0.0000 -4.1430 4.1890 -0.3890 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 -3.5570 3.6467 0.2583 0 0 0 0 33 33 QQA PSEUD 0 0.0000 -4.9443 3.5627 0.8485 0 0 0 0 0 34 H171 H_ALI 0 0.0000 -4.6010 1.5760 -1.1970 21 0 0 0 36 35 H172 H_ALI 0 0.0000 -6.0790 2.5680 -1.1630 21 0 0 0 36 36 Q3 PSEUD 0 0.0000 -5.3400 2.0720 -1.1800 0 0 0 0 0 37 C16 C_ARO 0 0.0000 -6.8210 -1.3740 0.3740 18 38 40 0 0 38 C15 C_ARO 0 0.0000 -7.9320 -0.6230 0.2510 20 37 39 0 0 39 H15 H_ALI 0 0.0000 -8.9450 -0.9590 0.4130 38 0 0 0 0 40 H16 H_ALI 0 0.0000 -6.7780 -2.4170 0.6520 37 0 0 0 0 41 H13 H_ALI 0 0.0000 -4.4400 -1.6260 2.1090 16 0 0 0 0 42 H12 H_ALI 0 0.0000 -2.0650 -2.2600 2.1240 15 0 0 0 0 43 F1 X_XXX 0 0.0000 0.3330 0.2560 -0.1620 8 0 0 0 0 44 C20 C_BYL 0 0.0000 4.7210 -3.9490 0.1850 1 45 49 0 0 45 N6 N_AMO 0 0.0000 6.0600 -3.7970 0.1300 44 46 47 0 0 46 HN61 H_AMI 0 0.0000 6.4430 -2.9130 0.0210 45 0 0 0 48 47 HN62 H_AMI 0 0.0000 6.6390 -4.5720 0.1990 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 6.5410 -3.7425 0.1100 0 0 0 0 0 49 O1 O_BYL 0 0.0000 4.2400 -5.0570 0.3220 44 0 0 0 0 50 N1 N_AMI 0 0.0000 4.2160 -1.5180 -0.0710 1 51 0 0 0 51 N2 N_AMI 0 0.0000 3.2130 -0.7200 -0.1270 7 50 52 0 0 52 C23 C_ARO 0 0.0000 3.3130 0.6690 -0.2800 51 53 60 0 0 53 C24 C_ARO 0 0.0000 2.3590 1.3560 -1.0280 52 54 59 0 0 54 C25 C_ARO 0 0.0000 2.4500 2.7200 -1.1930 53 55 58 0 0 55 C26 C_ARO 0 0.0000 3.4940 3.4240 -0.6040 54 56 62 0 0 56 O2 O_EST 0 0.0000 3.8350 4.7300 -0.5900 55 57 0 0 0 57 N7 N_AMO 0 0.0000 5.0050 4.9040 0.1820 56 63 0 0 0 58 H25 H_ALI 0 0.0000 1.7060 3.2440 -1.7740 54 0 0 0 0 59 H24 H_ALI 0 0.0000 1.5460 0.8140 -1.4870 53 0 0 0 0 60 C22 C_ARO 0 0.0000 4.3590 1.3540 0.3120 52 61 62 0 0 61 H22 H_ALI 0 0.0000 5.0990 0.8220 0.8910 60 0 0 0 0 62 C21 C_ARO 0 0.0000 4.4530 2.7360 0.1550 55 60 63 0 0 63 C27 C_ARO 0 0.0000 5.4080 3.7490 0.6350 57 62 64 0 0 64 N8 N_AMI 0 0.0000 6.5270 3.5170 1.4220 63 65 66 0 0 65 HN81 H_AMI 0 0.0000 6.7400 2.6160 1.7090 64 0 0 0 67 66 HN82 H_AMI 0 0.0000 7.0950 4.2580 1.6860 64 0 0 0 67 67 Q5 PSEUD 0 0.0000 6.9175 3.4370 1.6975 0 0 0 0 0