REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-{5-[(2-fluorophenyl)amino]-1H-indazol-1-yl}-N-(3,4,5-trimethoxyphenyl)benzamide RESIDUE JK2 8 69 1 69 1 CHI1 0 0 0.0000 2 3 4 5 16 2 CHI2 0 0 0.0000 3 4 5 6 15 3 PHI1 0 0 0.0000 30 36 40 42 0 4 PHI2 0 0 0.0000 40 42 44 61 0 5 CHI3 0 0 0.0000 45 46 47 48 52 6 CHI4 0 0 0.0000 46 47 48 49 52 7 CHI5 0 0 0.0000 46 53 54 55 59 8 CHI6 0 0 0.0000 53 54 55 56 59 1 C12 C_ARO 0 0.0000 3.6630 1.6900 0.1990 2 24 25 0 0 2 C11 C_ARO 0 0.0000 4.9920 1.8040 -0.0950 1 3 23 0 0 3 C26 C_ARO 0 0.0000 5.8740 0.7560 0.1690 2 4 17 0 0 4 N21 N_AMO 0 0.0000 7.2310 0.8930 -0.1410 3 5 16 0 0 5 C31 C_ARO 0 0.0000 7.9380 -0.1850 -0.6830 4 6 10 0 0 6 C28 C_ARO 0 0.0000 9.3180 -0.1070 -0.8390 5 7 8 0 0 7 F38 X_XXX 0 0.0000 9.9780 1.0130 -0.4710 6 0 0 0 0 8 C07 C_ARO 0 0.0000 10.0120 -1.1780 -1.3710 6 9 12 0 0 9 H07 H_ALI 0 0.0000 11.0840 -1.1190 -1.4930 8 0 0 0 0 10 C10 C_ARO 0 0.0000 7.2640 -1.3390 -1.0620 5 11 15 0 0 11 C05 C_ARO 0 0.0000 7.9640 -2.4040 -1.5930 10 12 14 0 0 12 C04 C_ARO 0 0.0000 9.3360 -2.3240 -1.7470 8 11 13 0 0 13 H04 H_ALI 0 0.0000 9.8810 -3.1590 -2.1630 12 0 0 0 0 14 H05 H_ALI 0 0.0000 7.4400 -3.3010 -1.8890 11 0 0 0 0 15 H10 H_ALI 0 0.0000 6.1920 -1.4020 -0.9430 10 0 0 0 0 16 HN21 H_AMI 0 0.0000 7.6830 1.7360 0.0210 4 0 0 0 0 17 C17 C_ARO 0 0.0000 5.4120 -0.4180 0.7330 3 18 22 0 0 18 C35 C_ARO 0 0.0000 4.0530 -0.5460 1.0390 17 19 25 0 0 19 C13 C_ARO 0 0.0000 3.2440 -1.6100 1.6250 18 20 21 0 0 20 N19 N_AMO 0 0.0000 2.0120 -1.1890 1.6820 19 26 0 0 0 21 H13 H_ALI 0 0.0000 3.6020 -2.5750 1.9520 19 0 0 0 0 22 H17 H_ALI 0 0.0000 6.0960 -1.2290 0.9370 17 0 0 0 0 23 H11 H_ALI 0 0.0000 5.3640 2.7170 -0.5370 2 0 0 0 0 24 H12 H_ALI 0 0.0000 2.9910 2.5080 -0.0150 1 0 0 0 0 25 C36 C_ARO 0 0.0000 3.1730 0.5190 0.7680 1 18 26 0 0 26 N37 N_AMI 0 0.0000 1.9230 0.1090 1.1680 20 25 27 0 0 27 C30 C_ARO 0 0.0000 0.7500 0.8680 1.0770 26 28 34 0 0 28 C09 C_ARO 0 0.0000 0.7970 2.2450 1.2620 27 29 33 0 0 29 C06 C_ARO 0 0.0000 -0.3580 2.9990 1.1730 28 30 32 0 0 30 C08 C_ARO 0 0.0000 -1.5660 2.3890 0.8990 29 31 36 0 0 31 H08 H_ALI 0 0.0000 -2.4660 2.9820 0.8300 30 0 0 0 0 32 H06 H_ALI 0 0.0000 -0.3150 4.0680 1.3180 29 0 0 0 38 33 H09 H_ALI 0 0.0000 1.7390 2.7270 1.4770 28 0 0 0 37 34 C16 C_ARO 0 0.0000 -0.4580 0.2470 0.8000 27 35 36 0 0 35 H16 H_ALI 0 0.0000 -0.4960 -0.8220 0.6510 34 0 0 0 37 36 C29 C_ARO 0 0.0000 -1.6240 1.0070 0.7100 30 34 40 0 0 37 Q4 PSEUD 0 0.0000 0.6215 0.9525 1.0640 0 0 0 0 39 38 Q5 PSEUD 0 0.0000 -0.3150 4.0680 1.3180 0 0 0 0 39 39 QQA PSEUD 0 0.0000 0.1533 2.5102 1.1910 0 0 0 0 0 40 C18 C_BYL 0 0.0000 -2.9160 0.3520 0.4170 36 41 42 0 0 41 O22 O_BYL 0 0.0000 -2.9640 -0.8510 0.2530 40 0 0 0 0 42 N20 N_AMI 0 0.0000 -4.0410 1.0900 0.3300 40 43 44 0 0 43 HN20 H_AMI 0 0.0000 -4.0110 2.0430 0.5060 42 0 0 0 0 44 C27 C_ARO 0 0.0000 -5.2530 0.4790 -0.0140 42 45 61 0 0 45 C15 C_ARO 0 0.0000 -5.5210 -0.8170 0.4060 44 46 60 0 0 46 C33 C_ARO 0 0.0000 -6.7210 -1.4210 0.0660 45 47 53 0 0 47 O24 O_EST 0 0.0000 -6.9830 -2.6910 0.4770 46 48 0 0 0 48 C02 C_ALI 0 0.0000 -5.9770 -3.3410 1.2570 47 49 50 51 0 49 H02 H_ALI 0 0.0000 -5.7970 -2.7700 2.1670 48 0 0 0 52 50 H02A H_ALI 0 0.0000 -6.3120 -4.3450 1.5180 48 0 0 0 52 51 H02B H_ALI 0 0.0000 -5.0550 -3.4050 0.6790 48 0 0 0 52 52 Q1 PSEUD 0 0.0000 -5.7213 -3.5067 1.4547 0 0 0 0 0 53 C34 C_ARO 0 0.0000 -7.6560 -0.7300 -0.6960 46 54 63 0 0 54 O25 O_EST 0 0.0000 -8.8350 -1.3240 -1.0300 53 55 0 0 0 55 C03 C_ALI 0 0.0000 -9.9270 -1.1520 -0.1250 54 56 57 58 0 56 H03 H_ALI 0 0.0000 -9.6590 -1.5610 0.8490 55 0 0 0 59 57 H03A H_ALI 0 0.0000 -10.1520 -0.0900 -0.0240 55 0 0 0 59 58 H03B H_ALI 0 0.0000 -10.8030 -1.6740 -0.5100 55 0 0 0 59 59 Q2 PSEUD 0 0.0000 -10.2047 -1.1083 0.1050 0 0 0 0 0 60 H15 H_ALI 0 0.0000 -4.7940 -1.3540 0.9980 45 0 0 0 0 61 C14 C_ARO 0 0.0000 -6.1870 1.1710 -0.7740 44 62 63 0 0 62 H14 H_ALI 0 0.0000 -5.9800 2.1810 -1.0960 61 0 0 0 0 63 C32 C_ARO 0 0.0000 -7.3870 0.5670 -1.1150 53 61 64 0 0 64 O23 O_EST 0 0.0000 -8.3020 1.2450 -1.8590 63 65 0 0 0 65 C01 C_ALI 0 0.0000 -7.9590 2.5750 -2.2550 64 66 67 68 0 66 H01 H_ALI 0 0.0000 -8.7730 3.0000 -2.8420 65 0 0 0 69 67 H01A H_ALI 0 0.0000 -7.7930 3.1860 -1.3680 65 0 0 0 69 68 H01B H_ALI 0 0.0000 -7.0510 2.5520 -2.8560 65 0 0 0 69 69 Q3 PSEUD 0 0.0000 -7.8723 2.9127 -2.3553 0 0 0 0 0