REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-methoxy-4-{3-[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-indazol-6-yl}aniline RESIDUE EZR 5 68 1 68 1 CHI1 0 0 0.0000 1 12 13 14 61 2 CHI2 0 0 0.0000 26 27 30 31 52 3 CHI3 0 0 0.0000 32 41 42 43 46 4 PHI1 0 0 0.0000 4 62 63 64 0 5 CHI4 0 0 0.0000 62 63 64 65 68 1 C4 C_ARO 0 0.0000 -5.6760 -0.3890 -1.2290 2 11 12 0 0 2 C7 C_ARO 0 0.0000 -6.9110 0.2160 -1.3190 1 3 10 0 0 3 C17 C_ARO 0 0.0000 -7.2250 1.2920 -0.4950 2 4 6 0 0 4 C9 C_ARO 0 0.0000 -6.2950 1.7620 0.4230 3 5 62 0 0 5 H9 H_ALI 0 0.0000 -6.5410 2.5980 1.0610 4 0 0 0 0 6 N32 N_AMO 0 0.0000 -8.4770 1.9010 -0.5920 3 7 8 0 0 7 HN32 H_AMI 0 0.0000 -9.1270 1.5740 -1.2330 6 0 0 0 9 8 HN3A H_AMI 0 0.0000 -8.6960 2.6520 -0.0180 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -8.9115 2.1130 -0.6255 0 0 0 0 0 10 H7 H_ALI 0 0.0000 -7.6380 -0.1460 -2.0320 2 0 0 0 0 11 H4 H_ALI 0 0.0000 -5.4370 -1.2270 -1.8670 1 0 0 0 0 12 C12 C_ARO 0 0.0000 -4.7380 0.0770 -0.3100 1 13 62 0 0 13 C11 C_ARO 0 0.0000 -3.4090 -0.5720 -0.2110 12 14 20 0 0 14 C8 C_ARO 0 0.0000 -3.3210 -1.9520 -0.0920 13 15 19 0 0 15 C15 C_ARO 0 0.0000 -2.0720 -2.5570 0.0010 14 16 22 0 0 16 N30 N_AMO 0 0.0000 -1.6610 -3.8600 0.1240 15 17 18 0 0 17 N28 N_AMO 0 0.0000 -0.2640 -3.9010 0.1740 16 23 0 0 0 18 HN30 H_AMI 0 0.0000 -2.2460 -4.6320 0.1710 16 0 0 0 0 19 H8 H_ALI 0 0.0000 -4.2180 -2.5530 -0.0750 14 0 0 0 0 20 C3 C_ARO 0 0.0000 -2.2480 0.2110 -0.2400 13 21 61 0 0 21 C2 C_ARO 0 0.0000 -1.0190 -0.3730 -0.1500 20 22 60 0 0 22 C10 C_ARO 0 0.0000 -0.9120 -1.7610 -0.0290 15 21 23 0 0 23 C19 C_ARO 0 0.0000 0.2230 -2.6840 0.0860 17 22 24 0 0 24 C20 C_ARO 0 0.0000 1.6520 -2.3130 0.1020 23 25 53 0 0 25 N27 N_AMO 0 0.0000 2.1150 -1.0890 0.0140 24 26 0 0 0 26 C13 C_ARO 0 0.0000 3.4690 -1.1110 0.0610 25 27 54 0 0 27 C16 C_ARO 0 0.0000 4.4510 -0.1080 0.0080 26 28 30 0 0 28 C6 C_ARO 0 0.0000 5.7880 -0.4540 0.0820 27 29 56 0 0 29 H6 H_ALI 0 0.0000 6.5450 0.3150 0.0420 28 0 0 0 0 30 N31 N_AMO 0 0.0000 4.0800 1.2330 -0.1170 27 31 39 0 0 31 C21 C_ALI 0 0.0000 4.5620 2.0220 1.0260 30 32 36 37 0 32 C23 C_ALI 0 0.0000 4.0670 3.4640 0.8910 31 33 34 41 0 33 H23 H_ALI 0 0.0000 2.9770 3.4770 0.9030 32 0 0 0 35 34 H23A H_ALI 0 0.0000 4.4480 4.0580 1.7220 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 3.7125 3.7675 1.3125 0 0 0 0 0 36 H21 H_ALI 0 0.0000 5.6510 2.0110 1.0420 31 0 0 0 38 37 H21A H_ALI 0 0.0000 4.1800 1.5910 1.9520 31 0 0 0 38 38 Q3 PSEUD 0 0.0000 4.9155 1.8010 1.4970 0 0 0 0 0 39 C22 C_ALI 0 0.0000 4.5640 1.7970 -1.3840 30 40 50 51 0 40 C24 C_ALI 0 0.0000 4.0700 3.2400 -1.5190 39 41 47 48 0 41 N33 N_AMO 0 0.0000 4.5510 4.0280 -0.3770 32 40 42 0 0 42 C25 C_ALI 0 0.0000 6.0170 4.1250 -0.3840 41 43 44 45 0 43 H25 H_ALI 0 0.0000 6.3450 4.6080 -1.3050 42 0 0 0 46 44 H25A H_ALI 0 0.0000 6.3470 4.7140 0.4720 42 0 0 0 46 45 H25B H_ALI 0 0.0000 6.4480 3.1250 -0.3250 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 6.3800 4.1490 -0.3860 0 0 0 0 0 47 H24 H_ALI 0 0.0000 4.4510 3.6700 -2.4450 40 0 0 0 49 48 H24A H_ALI 0 0.0000 2.9800 3.2510 -1.5350 40 0 0 0 49 49 Q5 PSEUD 0 0.0000 3.7155 3.4605 -1.9900 0 0 0 0 0 50 H22 H_ALI 0 0.0000 4.1840 1.2040 -2.2160 39 0 0 0 52 51 H22A H_ALI 0 0.0000 5.6540 1.7840 -1.3960 39 0 0 0 52 52 Q6 PSEUD 0 0.0000 4.9190 1.4940 -1.8060 0 0 0 0 0 53 N29 N_AMO 0 0.0000 2.6950 -3.1950 0.2110 24 54 59 0 0 54 C14 C_ARO 0 0.0000 3.8610 -2.4530 0.1870 26 53 55 0 0 55 C5 C_ARO 0 0.0000 5.2100 -2.7790 0.2590 54 56 58 0 0 56 C1 C_ARO 0 0.0000 6.1630 -1.7840 0.2060 28 55 57 0 0 57 H1 H_ALI 0 0.0000 7.2100 -2.0420 0.2620 56 0 0 0 0 58 H5 H_ALI 0 0.0000 5.5120 -3.8120 0.3520 55 0 0 0 0 59 HN29 H_AMI 0 0.0000 2.6280 -4.1590 0.2900 53 0 0 0 0 60 H2 H_ALI 0 0.0000 -0.1280 0.2380 -0.1720 21 0 0 0 0 61 H3 H_ALI 0 0.0000 -2.3260 1.2840 -0.3330 20 0 0 0 0 62 C18 C_ARO 0 0.0000 -5.0530 1.1590 0.5190 4 12 63 0 0 63 O34 O_EST 0 0.0000 -4.1410 1.6180 1.4160 62 64 0 0 0 64 C26 C_ALI 0 0.0000 -4.5320 2.7260 2.2290 63 65 66 67 0 65 H26 H_ALI 0 0.0000 -3.7150 2.9910 2.8990 64 0 0 0 68 66 H26A H_ALI 0 0.0000 -4.7700 3.5780 1.5920 64 0 0 0 68 67 H26B H_ALI 0 0.0000 -5.4100 2.4550 2.8160 64 0 0 0 68 68 Q7 PSEUD 0 0.0000 -4.6317 3.0080 2.4357 0 0 0 0 0