REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-{[2-(1H-BENZIMIDAZOL-1-YL)-6-{[2-(DIETHYLAMINO)ETHYL]AMINO}PYRIMIDIN-4-YL]AMINO}-4-METHYLPHENOL RESIDUE A1BM 13 71 1 71 1 PHI1 0 0 0.0000 2 1 3 14 0 2 CHI1 0 0 0.0000 5 6 7 8 11 3 PHI2 0 0 0.0000 6 16 17 19 0 4 PHI3 0 0 0.0000 16 17 19 53 0 5 CHI2 0 0 0.0000 20 21 22 23 50 6 CHI3 0 0 0.0000 21 22 23 24 49 7 CHI4 0 0 0.0000 22 23 24 25 46 8 CHI5 0 0 0.0000 23 24 25 26 43 9 CHI6 0 0 0.0000 24 25 26 27 34 10 CHI7 0 0 0.0000 25 26 27 28 31 11 CHI8 0 0 0.0000 24 25 35 36 43 12 CHI9 0 0 0.0000 25 35 36 37 40 13 PHI4 0 0 0.0000 51 54 55 64 0 1 O21 O_HYD 0 0.0000 3.5840 2.4820 -2.1650 2 3 0 0 0 2 HO21 H_OXY 0 0.0000 3.4690 3.0210 -2.9600 1 0 0 0 0 3 C17 C_ARO 0 0.0000 2.7330 2.9770 -1.2290 1 4 14 0 0 4 C13 C_ARO 0 0.0000 3.1220 4.0440 -0.4310 3 5 13 0 0 5 C16 C_ARO 0 0.0000 2.2570 4.5480 0.5210 4 6 12 0 0 6 C15 C_ARO 0 0.0000 1.0010 3.9960 0.6790 5 7 16 0 0 7 C19 C_ALI 0 0.0000 0.0600 4.5490 1.7180 6 8 9 10 0 8 H191 H_ALI 0 0.0000 -0.5440 5.3410 1.2770 7 0 0 0 11 9 H192 H_ALI 0 0.0000 -0.5920 3.7530 2.0780 7 0 0 0 11 10 H193 H_ALI 0 0.0000 0.6350 4.9520 2.5520 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.1670 4.6820 1.9690 0 0 0 0 0 12 H16 H_ALI 0 0.0000 2.5620 5.3790 1.1400 5 0 0 0 0 13 H13 H_ALI 0 0.0000 4.1020 4.4800 -0.5550 4 0 0 0 0 14 C14 C_ARO 0 0.0000 1.4750 2.4160 -1.0700 3 15 16 0 0 15 H14 H_ALI 0 0.0000 1.1710 1.5850 -1.6900 14 0 0 0 0 16 C11 C_ARO 0 0.0000 0.6080 2.9240 -0.1130 6 14 17 0 0 17 N3 N_AMI 0 0.0000 -0.6610 2.3610 0.0500 16 18 19 0 0 18 HN3 H_AMI 0 0.0000 -1.4350 2.9350 0.1640 17 0 0 0 0 19 C2 C_ARO 0 0.0000 -0.8150 0.9830 0.0490 17 20 53 0 0 20 C9 C_ARO 0 0.0000 0.3000 0.1490 0.0720 19 21 52 0 0 21 C8 C_ARO 0 0.0000 0.0960 -1.2280 0.0690 20 22 51 0 0 22 N10 N_AMO 0 0.0000 1.1760 -2.0970 0.0900 21 23 50 0 0 23 C27 C_ALI 0 0.0000 2.5360 -1.5730 0.2330 22 24 47 48 0 24 C30 C_ALI 0 0.0000 3.5360 -2.7310 0.1990 23 25 44 45 0 25 N34 N_AMO 0 0.0000 4.9040 -2.1960 0.1920 24 26 35 0 0 26 C36 C_ALI 0 0.0000 5.2030 -1.7850 1.5700 25 27 32 33 0 27 C42 C_ALI 0 0.0000 6.5120 -0.9930 1.5930 26 28 29 30 0 28 H421 H_ALI 0 0.0000 6.4130 -0.1090 0.9630 27 0 0 0 31 29 H422 H_ALI 0 0.0000 6.7340 -0.6880 2.6160 27 0 0 0 31 30 H423 H_ALI 0 0.0000 7.3220 -1.6180 1.2170 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 6.8230 -0.8050 1.5987 0 0 0 0 0 32 H361 H_ALI 0 0.0000 5.3020 -2.6690 2.2000 26 0 0 0 34 33 H362 H_ALI 0 0.0000 4.3940 -1.1590 1.9460 26 0 0 0 34 34 Q3 PSEUD 0 0.0000 4.8480 -1.9140 2.0730 0 0 0 0 0 35 C35 C_ALI 0 0.0000 5.7960 -3.3230 -0.1150 25 36 41 42 0 36 C38 C_ALI 0 0.0000 5.6120 -3.7350 -1.5770 35 37 38 39 0 37 H381 H_ALI 0 0.0000 6.3180 -4.5280 -1.8230 36 0 0 0 40 38 H382 H_ALI 0 0.0000 4.5940 -4.0950 -1.7280 36 0 0 0 40 39 H383 H_ALI 0 0.0000 5.7920 -2.8750 -2.2220 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 5.5680 -3.8327 -1.9243 0 0 0 0 0 41 H351 H_ALI 0 0.0000 6.8300 -3.0230 0.0510 35 0 0 0 43 42 H352 H_ALI 0 0.0000 5.5530 -4.1650 0.5330 35 0 0 0 43 43 Q5 PSEUD 0 0.0000 6.1915 -3.5940 0.2920 0 0 0 0 0 44 H301 H_ALI 0 0.0000 3.3730 -3.3240 -0.7010 24 0 0 0 46 45 H302 H_ALI 0 0.0000 3.3950 -3.3580 1.0780 24 0 0 0 46 46 Q6 PSEUD 0 0.0000 3.3840 -3.3410 0.1885 0 0 0 0 0 47 H271 H_ALI 0 0.0000 2.6240 -1.0450 1.1830 23 0 0 0 49 48 H272 H_ALI 0 0.0000 2.7480 -0.8850 -0.5860 23 0 0 0 49 49 Q7 PSEUD 0 0.0000 2.6860 -0.9650 0.2985 0 0 0 0 0 50 HN10 H_AMI 0 0.0000 1.0310 -3.0530 0.0110 22 0 0 0 0 51 N6 N_AMO 0 0.0000 -1.1480 -1.6990 0.0400 21 54 0 0 0 52 H9 H_ALI 0 0.0000 1.2980 0.5610 0.0910 20 0 0 0 0 53 N1 N_AMI 0 0.0000 -2.0300 0.4390 0.0260 19 54 0 0 0 54 C5 C_ARO 0 0.0000 -2.1840 -0.8750 0.0240 51 53 55 0 0 55 N7 N_AMI 0 0.0000 -3.4710 -1.4060 0.0000 54 56 64 0 0 56 C50 C_ARO 0 0.0000 -3.8010 -2.7300 -0.0050 55 57 63 0 0 57 N51 N_AMO 0 0.0000 -5.0940 -2.8670 -0.0290 56 58 0 0 0 58 C53 C_ARO 0 0.0000 -5.6850 -1.6440 -0.0420 57 59 64 0 0 59 C55 C_ARO 0 0.0000 -7.0160 -1.2200 -0.0670 58 60 62 0 0 60 C56 C_ARO 0 0.0000 -7.3040 0.1270 -0.0730 59 61 67 0 0 61 H56 H_ALI 0 0.0000 -8.3320 0.4540 -0.0920 60 0 0 0 0 62 H55 H_ALI 0 0.0000 -7.8160 -1.9450 -0.0810 59 0 0 0 70 63 H50 H_ALI 0 0.0000 -3.0920 -3.5450 0.0090 56 0 0 0 0 64 C49 C_ARO 0 0.0000 -4.6550 -0.6890 -0.0180 55 58 65 0 0 65 C54 C_ARO 0 0.0000 -4.9640 0.6630 -0.0310 64 66 67 0 0 66 H54 H_ALI 0 0.0000 -4.1730 1.3990 -0.0170 65 0 0 0 69 67 C58 C_ARO 0 0.0000 -6.2820 1.0650 -0.0560 60 65 68 0 0 68 H58 H_ALI 0 0.0000 -6.5220 2.1180 -0.0620 67 0 0 0 70 69 Q8 PSEUD 0 0.0000 -4.1730 1.3990 -0.0170 0 0 0 0 71 70 Q9 PSEUD 0 0.0000 -7.1690 0.0865 -0.0715 0 0 0 0 71 71 QQA PSEUD 0 0.0000 -5.6710 0.7428 -0.0443 0 0 0 0 0