REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-methyl-5-[3-methyl-3-(3,4,5-trimethoxyphenyl)but-1-yn-1-yl]pyrimidine-2,4-diamine RESIDUE A55V 14 59 1 59 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 24 0 3 CHI1 0 0 0.0000 7 8 9 10 14 4 CHI2 0 0 0.0000 8 9 10 11 14 5 CHI3 0 0 0.0000 8 15 16 17 21 6 CHI4 0 0 0.0000 15 16 17 18 21 7 PHI3 0 0 0.0000 22 26 27 39 0 8 CHI5 0 0 0.0000 26 27 28 29 32 9 CHI6 0 0 0.0000 26 27 33 34 37 10 PHI4 0 0 0.0000 26 27 39 40 0 11 PHI5 0 0 0.0000 27 39 40 41 0 12 PHI6 0 0 0.0000 39 40 41 55 0 13 CHI7 0 0 0.0000 48 49 50 51 53 14 PHI7 0 0 0.0000 41 55 56 58 0 1 C1P C_ALI 0 0.0000 -1.7020 -2.5330 -2.5090 2 3 4 6 0 2 H1P H_ALI 0 0.0000 -1.7010 -1.7670 -3.2850 1 0 0 0 5 3 H1PA H_ALI 0 0.0000 -0.7410 -2.5310 -1.9950 1 0 0 0 5 4 H1PB H_ALI 0 0.0000 -1.8700 -3.5090 -2.9630 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.4373 -2.6023 -2.7477 0 0 0 0 0 6 O1O O_EST 0 0.0000 -2.7450 -2.2580 -1.5710 1 7 0 0 0 7 C1N C_ARO 0 0.0000 -2.6850 -1.0700 -0.9120 6 8 24 0 0 8 C1Q C_ARO 0 0.0000 -3.6660 -0.7380 0.0150 7 9 15 0 0 9 O1V O_EST 0 0.0000 -4.6880 -1.6010 0.2650 8 10 0 0 0 10 C1W C_ALI 0 0.0000 -4.4890 -2.5590 1.3060 9 11 12 13 0 11 H1W H_ALI 0 0.0000 -5.3780 -3.1830 1.4010 10 0 0 0 14 12 H1WA H_ALI 0 0.0000 -3.6300 -3.1850 1.0650 10 0 0 0 14 13 H1WB H_ALI 0 0.0000 -4.3080 -2.0400 2.2470 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -4.4387 -2.8027 1.5710 0 0 0 0 0 15 C1R C_ARO 0 0.0000 -3.6000 0.4770 0.6860 8 16 22 0 0 16 O1T O_EST 0 0.0000 -4.5580 0.8060 1.5940 15 17 0 0 0 17 C1U C_ALI 0 0.0000 -4.4270 2.0710 2.2460 16 18 19 20 0 18 H1U H_ALI 0 0.0000 -5.2530 2.2080 2.9430 17 0 0 0 21 19 H1UA H_ALI 0 0.0000 -3.4830 2.1020 2.7910 17 0 0 0 21 20 H1UB H_ALI 0 0.0000 -4.4430 2.8660 1.5010 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 -4.3930 2.3920 2.4117 0 0 0 0 0 22 C1S C_ARO 0 0.0000 -2.5570 1.3530 0.4290 15 23 26 0 0 23 H1S H_ALI 0 0.0000 -2.5050 2.2970 0.9500 22 0 0 0 0 24 C1M C_ARO 0 0.0000 -1.6480 -0.1860 -1.1670 7 25 26 0 0 25 H1M H_ALI 0 0.0000 -0.8870 -0.4410 -1.8900 24 0 0 0 0 26 C1L C_ARO 0 0.0000 -1.5860 1.0220 -0.4970 22 24 27 0 0 27 C1J C_ALI 0 0.0000 -0.4570 1.9800 -0.7780 26 28 33 39 0 28 C1K C_ALI 0 0.0000 -0.4800 2.3760 -2.2560 27 29 30 31 0 29 H1K H_ALI 0 0.0000 -1.4300 2.8560 -2.4890 28 0 0 0 32 30 H1KA H_ALI 0 0.0000 0.3370 3.0690 -2.4590 28 0 0 0 32 31 H1KB H_ALI 0 0.0000 -0.3620 1.4850 -2.8720 28 0 0 0 32 32 Q4 PSEUD 0 0.0000 -0.4850 2.4700 -2.6067 0 0 0 0 38 33 C1X C_ALI 0 0.0000 -0.6220 3.2300 0.0880 27 34 35 36 0 34 H1X H_ALI 0 0.0000 -0.6060 2.9480 1.1410 33 0 0 0 37 35 H1XA H_ALI 0 0.0000 0.1940 3.9230 -0.1150 33 0 0 0 37 36 H1XB H_ALI 0 0.0000 -1.5730 3.7110 -0.1450 33 0 0 0 37 37 Q5 PSEUD 0 0.0000 -0.6617 3.5273 0.2937 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -0.5733 2.9987 -1.1565 0 0 0 0 0 39 C1I C_XXX 0 0.0000 0.8260 1.3310 -0.4630 27 40 0 0 0 40 C1H C_XXX 0 0.0000 1.8500 0.8140 -0.2130 39 41 0 0 0 41 C5 C_ARO 0 0.0000 3.0990 0.1830 0.0930 40 42 55 0 0 42 C4 C_ARO 0 0.0000 3.1420 -1.1280 0.5680 41 43 48 0 0 43 C1Y C_ALI 0 0.0000 1.8690 -1.9100 0.7680 42 44 45 46 0 44 H1Y H_ALI 0 0.0000 1.6230 -2.4450 -0.1490 43 0 0 0 47 45 H1YA H_ALI 0 0.0000 2.0050 -2.6230 1.5810 43 0 0 0 47 46 H1YB H_ALI 0 0.0000 1.0580 -1.2250 1.0170 43 0 0 0 47 47 Q6 PSEUD 0 0.0000 1.5620 -2.0977 0.8163 0 0 0 0 0 48 N3 N_AMO 0 0.0000 4.3150 -1.6760 0.8390 42 49 0 0 0 49 C2 C_ARO 0 0.0000 5.4420 -1.0000 0.6680 48 50 54 0 0 50 N1Z N_AMO 0 0.0000 6.6450 -1.6150 0.9650 49 51 52 0 0 51 HN1Z H_AMI 0 0.0000 6.6540 -2.5280 1.2940 50 0 0 0 53 52 HN1A H_AMI 0 0.0000 7.4780 -1.1340 0.8450 50 0 0 0 53 53 Q7 PSEUD 0 0.0000 7.0660 -1.8310 1.0695 0 0 0 0 0 54 N1 N_AMO 0 0.0000 5.4510 0.2460 0.2190 49 55 0 0 0 55 C6 C_ARO 0 0.0000 4.3180 0.8680 -0.0820 41 54 56 0 0 56 N1G N_AMI 0 0.0000 4.3330 2.1680 -0.5560 55 57 58 0 0 57 HN1G H_AMI 0 0.0000 3.5000 2.6150 -0.7700 56 0 0 0 59 58 HN1B H_AMI 0 0.0000 5.1770 2.6310 -0.6730 56 0 0 0 59 59 Q8 PSEUD 0 0.0000 4.3385 2.6230 -0.7215 0 0 0 0 0