REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{2-[4-(2-AMINOETHYL)PIPERAZIN-1-YL]PYRIDIN-4-YL}-N-(3-CHLORO-4-METHYLPHENYL)PYRIMIDIN-2-AMINE RESIDUE WAI 13 64 1 64 1 CHI1 0 0 0.0000 2 1 7 8 31 2 CHI2 0 0 0.0000 12 13 15 16 31 3 CHI3 0 0 0.0000 13 15 16 17 30 4 CHI4 0 0 0.0000 18 23 24 25 28 5 PHI1 0 0 0.0000 4 34 35 44 0 6 CHI5 0 0 0.0000 34 35 36 37 43 7 CHI6 0 0 0.0000 35 36 37 38 40 8 PHI2 0 0 0.0000 34 35 44 48 0 9 PHI3 0 0 0.0000 35 44 48 52 0 10 PHI4 0 0 0.0000 44 48 52 53 0 11 PHI5 0 0 0.0000 48 52 53 57 0 12 PHI6 0 0 0.0000 52 53 57 61 0 13 PHI7 0 0 0.0000 53 57 61 63 0 1 C1 C_ARO 0 0.0000 -2.1350 0.0630 -1.0870 2 7 32 0 0 2 C6 C_ARO 0 0.0000 -3.4220 0.2400 -1.6070 1 3 6 0 0 3 C5 C_ARO 0 0.0000 -3.5690 0.5940 -2.9320 2 4 5 0 0 4 N4 N_AMO 0 0.0000 -2.5170 0.7660 -3.7100 3 34 0 0 0 5 H5 H_ALI 0 0.0000 -4.5600 0.7320 -3.3380 3 0 0 0 0 6 H6 H_ALI 0 0.0000 -4.2890 0.1010 -0.9790 2 0 0 0 0 7 C7 C_ARO 0 0.0000 -1.9330 -0.3170 0.3320 1 8 12 0 0 8 C8 C_ARO 0 0.0000 -2.7730 -1.2510 0.9420 7 9 11 0 0 9 C9 C_ARO 0 0.0000 -2.5460 -1.5740 2.2690 8 10 14 0 0 10 H9 H_ALI 0 0.0000 -3.1770 -2.2930 2.7710 9 0 0 0 0 11 H8 H_ALI 0 0.0000 -3.5800 -1.7110 0.3910 8 0 0 0 0 12 N12 N_AMO 0 0.0000 -0.9520 0.2300 1.0460 7 13 0 0 0 13 C11 C_ARO 0 0.0000 -0.7670 -0.1100 2.3110 12 14 15 0 0 14 N10 N_AMO 0 0.0000 -1.5490 -0.9940 2.9150 9 13 0 0 0 15 N13 N_AMO 0 0.0000 0.2650 0.4750 3.0240 13 16 31 0 0 16 C14 C_ARO 0 0.0000 0.5460 0.0490 4.3250 15 17 21 0 0 17 C15 C_ARO 0 0.0000 1.0080 0.9560 5.2700 16 18 20 0 0 18 C16 C_ARO 0 0.0000 1.2790 0.5330 6.5570 17 19 23 0 0 19 CL24 C_XXX 0 0.0000 1.8560 1.6650 7.7400 18 0 0 0 0 20 H15 H_ALI 0 0.0000 1.1510 1.9920 5.0000 17 0 0 0 0 21 C19 C_ARO 0 0.0000 0.3640 -1.2820 4.6760 16 22 30 0 0 22 C18 C_ARO 0 0.0000 0.6410 -1.7000 5.9630 21 23 29 0 0 23 C17 C_ARO 0 0.0000 1.1010 -0.7950 6.9020 18 22 24 0 0 24 C20 C_ALI 0 0.0000 1.4030 -1.2550 8.3050 23 25 26 27 0 25 H201 H_ALI 0 0.0000 2.4440 -1.5710 8.3670 24 0 0 0 28 26 H202 H_ALI 0 0.0000 1.2310 -0.4350 9.0010 24 0 0 0 28 27 H203 H_ALI 0 0.0000 0.7530 -2.0920 8.5610 24 0 0 0 28 28 Q1 PSEUD 0 0.0000 1.4760 -1.3660 8.6430 0 0 0 0 0 29 H18 H_ALI 0 0.0000 0.5000 -2.7350 6.2360 22 0 0 0 0 30 H19 H_ALI 0 0.0000 0.0050 -1.9900 3.9440 21 0 0 0 0 31 H13 H_AMI 0 0.0000 0.7940 1.1810 2.6200 15 0 0 0 0 32 C2 C_ARO 0 0.0000 -1.0470 0.2580 -1.9370 1 33 34 0 0 33 H2 H_ALI 0 0.0000 -0.0370 0.1310 -1.5730 32 0 0 0 0 34 C3 C_ARO 0 0.0000 -1.2810 0.6090 -3.2610 4 32 35 0 0 35 N34 N_AMI 0 0.0000 -0.2070 0.8030 -4.1220 34 36 44 0 0 36 C39 C_ALI 0 0.0000 -0.7730 1.1650 -5.4270 35 37 41 42 0 37 C38 C_ALI 0 0.0000 0.3480 1.2750 -6.4610 36 38 39 52 0 38 H381 H_ALI 0 0.0000 -0.0680 1.5950 -7.4160 37 0 0 0 40 39 H382 H_ALI 0 0.0000 1.0820 2.0050 -6.1230 37 0 0 0 40 40 Q2 PSEUD 0 0.0000 0.5070 1.8000 -6.7695 0 0 0 0 0 41 H391 H_ALI 0 0.0000 -1.4810 0.3980 -5.7410 36 0 0 0 43 42 H392 H_ALI 0 0.0000 -1.2870 2.1220 -5.3470 36 0 0 0 43 43 Q3 PSEUD 0 0.0000 -1.3840 1.2600 -5.5440 0 0 0 0 0 44 C35 C_ALI 0 0.0000 0.4420 -0.5020 -4.2860 35 45 46 48 0 45 H351 H_ALI 0 0.0000 0.8580 -0.8230 -3.3310 44 0 0 0 47 46 H352 H_ALI 0 0.0000 -0.2920 -1.2330 -4.6240 44 0 0 0 47 47 Q4 PSEUD 0 0.0000 0.2830 -1.0280 -3.9775 0 0 0 0 0 48 C36 C_ALI 0 0.0000 1.5630 -0.3920 -5.3200 44 49 50 52 0 49 H361 H_ALI 0 0.0000 2.0780 -1.3500 -5.4000 48 0 0 0 51 50 H362 H_ALI 0 0.0000 2.2720 0.3730 -5.0060 48 0 0 0 51 51 Q5 PSEUD 0 0.0000 2.1750 -0.4885 -5.2030 0 0 0 0 0 52 N37 N_AMI 0 0.0000 0.9970 -0.0310 -6.6250 37 48 53 0 0 53 C48 C_ALI 0 0.0000 2.1320 0.1730 -7.5350 52 54 55 57 0 54 H481 H_ALI 0 0.0000 1.7680 0.5480 -8.4920 53 0 0 0 56 55 H482 H_ALI 0 0.0000 2.8210 0.8970 -7.1000 53 0 0 0 56 56 Q6 PSEUD 0 0.0000 2.2945 0.7225 -7.7960 0 0 0 0 0 57 C49 C_ALI 0 0.0000 2.8590 -1.1550 -7.7520 53 58 59 61 0 58 H491 H_ALI 0 0.0000 3.2230 -1.5300 -6.7950 57 0 0 0 60 59 H492 H_ALI 0 0.0000 2.1700 -1.8790 -8.1870 57 0 0 0 60 60 Q7 PSEUD 0 0.0000 2.6965 -1.7045 -7.4910 0 0 0 0 0 61 N52 N_AMI 0 0.0000 3.9940 -0.9510 -8.6610 57 62 63 0 0 62 H521 H_AMI 0 0.0000 4.4400 -1.8480 -8.7740 61 0 0 0 64 63 H522 H_AMI 0 0.0000 3.6050 -0.7050 -9.5600 61 0 0 0 64 64 Q8 PSEUD 0 0.0000 4.0225 -1.2765 -9.1670 0 0 0 0 0