REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-amino-6-{[1-(3-fluorobenzyl)-1H-indazol-5-yl]amino}pyrimidine-5-carbaldehyde O-(2-methoxyethyl)oxime" RESIDUE POX 7 62 1 62 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 26 0 3 PHI3 0 0 0.0000 23 31 32 34 0 4 PHI4 0 0 0.0000 31 32 34 44 0 5 CHI1 0 0 0.0000 37 38 39 40 42 6 PHI5 0 0 0.0000 45 47 48 49 0 7 PHI6 0 0 0.0000 47 48 49 53 0 1 C1 C_ARO 0 0.0000 -5.8820 -0.8390 -0.6540 2 6 15 0 0 2 C2 C_ARO 0 0.0000 -6.9450 -0.5780 0.1890 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -7.4660 -1.5900 0.9790 2 4 8 0 0 4 F1 X_XXX 0 0.0000 -8.5050 -1.3370 1.8040 3 0 0 0 0 5 H2 H_ALI 0 0.0000 -7.3690 0.4140 0.2340 2 0 0 0 12 6 C6 C_ARO 0 0.0000 -5.3350 -2.1080 -0.7070 1 7 11 0 0 7 C5 C_ARO 0 0.0000 -5.8580 -3.1200 0.0760 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -6.9210 -2.8620 0.9210 3 7 9 0 0 9 H4 H_ALI 0 0.0000 -7.3270 -3.6510 1.5360 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -5.4330 -4.1110 0.0310 7 0 0 0 13 11 H6 H_ALI 0 0.0000 -4.5050 -2.3100 -1.3670 6 0 0 0 12 12 Q6 PSEUD 0 0.0000 -5.9370 -0.9480 -0.5665 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 -5.4330 -4.1110 0.0310 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -5.6850 -2.5295 -0.2677 0 0 0 0 0 15 C7 C_ALI 0 0.0000 -5.3150 0.2620 -1.5130 1 16 17 19 0 16 H7 H_ALI 0 0.0000 -4.9100 -0.1650 -2.4300 15 0 0 0 18 17 H7A H_ALI 0 0.0000 -6.1040 0.9720 -1.7610 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -5.5070 0.4035 -2.0955 0 0 0 0 0 19 N1 N_AMI 0 0.0000 -4.2490 0.9510 -0.7820 15 20 26 0 0 20 N2 N_AMO 0 0.0000 -4.4220 2.0610 0.0510 19 21 0 0 0 21 C8 C_ARO 0 0.0000 -3.2770 2.4320 0.5470 20 22 25 0 0 22 C13 C_ARO 0 0.0000 -2.2530 1.5290 0.0300 21 23 26 0 0 23 C14 C_ARO 0 0.0000 -0.8680 1.4300 0.2040 22 24 31 0 0 24 H14 H_ALI 0 0.0000 -0.3490 2.1280 0.8430 23 0 0 0 0 25 H8 H_ALI 0 0.0000 -3.1140 3.2570 1.2240 21 0 0 0 0 26 C12 C_ARO 0 0.0000 -2.9200 0.6120 -0.8050 19 22 27 0 0 27 C11 C_ARO 0 0.0000 -2.1930 -0.3860 -1.4500 26 28 29 0 0 28 H11 H_ALI 0 0.0000 -2.6990 -1.0920 -2.0920 27 0 0 0 0 29 C10 C_ARO 0 0.0000 -0.8420 -0.4730 -1.2720 27 30 31 0 0 30 H10 H_ALI 0 0.0000 -0.2860 -1.2490 -1.7760 29 0 0 0 0 31 C9 C_ARO 0 0.0000 -0.1720 0.4310 -0.4470 23 29 32 0 0 32 N3 N_AMI 0 0.0000 1.2140 0.3240 -0.2780 31 33 34 0 0 33 HN3 H_AMI 0 0.0000 1.6370 -0.5490 -0.2830 32 0 0 0 0 34 C16 C_ARO 0 0.0000 1.9790 1.4630 -0.1050 32 35 44 0 0 35 N5 N_AMO 0 0.0000 1.4240 2.6690 -0.1790 34 36 0 0 0 36 C15 C_ARO 0 0.0000 2.1440 3.7600 -0.0140 35 37 43 0 0 37 N4 N_AMO 0 0.0000 3.4380 3.7200 0.2290 36 38 0 0 0 38 C18 C_ARO 0 0.0000 4.0840 2.5600 0.3210 37 39 44 0 0 39 N6 N_AMO 0 0.0000 5.4410 2.5290 0.5770 38 40 41 0 0 40 HN6 H_AMI 0 0.0000 5.9750 3.3300 0.4610 39 0 0 0 42 41 HN6A H_AMI 0 0.0000 5.8600 1.7060 0.8720 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 5.9175 2.5180 0.6665 0 0 0 0 0 43 H15 H_ALI 0 0.0000 1.6560 4.7210 -0.0770 36 0 0 0 0 44 C17 C_ARO 0 0.0000 3.3590 1.3660 0.1540 34 38 45 0 0 45 C19 C_BYL 0 0.0000 4.0230 0.0560 0.2460 44 46 47 0 0 46 H19 H_ALI 0 0.0000 3.4380 -0.8510 0.2020 45 0 0 0 0 47 N7 N_AMI 0 0.0000 5.3100 -0.0100 0.3800 45 48 0 0 0 48 O1 O_EST 0 0.0000 5.9500 -1.2700 0.4680 47 49 0 0 0 49 C20 C_ALI 0 0.0000 7.3690 -1.1930 0.6130 48 50 51 53 0 50 H20 H_ALI 0 0.0000 7.6120 -0.6440 1.5230 49 0 0 0 52 51 H20A H_ALI 0 0.0000 7.7950 -0.6760 -0.2470 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 7.7035 -0.6600 0.6380 0 0 0 0 0 53 C21 C_ALI 0 0.0000 7.9510 -2.6050 0.6990 49 54 55 57 0 54 H21 H_ALI 0 0.0000 9.0210 -2.5460 0.8980 53 0 0 0 56 55 H21A H_ALI 0 0.0000 7.4610 -3.1520 1.5050 53 0 0 0 56 56 Q4 PSEUD 0 0.0000 8.2410 -2.8490 1.2015 0 0 0 0 0 57 O2 O_EST 0 0.0000 7.7340 -3.2860 -0.5390 53 58 0 0 0 58 C22 C_ALI 0 0.0000 8.2420 -4.6210 -0.5650 57 59 60 61 0 59 H22 H_ALI 0 0.0000 9.3180 -4.6040 -0.3920 58 0 0 0 62 60 H22A H_ALI 0 0.0000 7.7580 -5.2090 0.2150 58 0 0 0 62 61 H22B H_ALI 0 0.0000 8.0370 -5.0690 -1.5380 58 0 0 0 62 62 Q5 PSEUD 0 0.0000 8.3710 -4.9607 -0.5717 0 0 0 0 0