REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[3-(2,5-dimethoxyphenyl)prop-1-yn-1-yl]-6-ethylpyrimidine-2,4-diamine RESIDUE N22 10 50 1 50 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 23 0 3 CHI1 0 0 0.0000 11 12 13 14 16 4 PHI3 0 0 0.0000 10 23 24 25 0 5 PHI4 0 0 0.0000 24 25 26 30 0 6 PHI5 0 0 0.0000 25 26 30 44 0 7 CHI2 0 0 0.0000 31 32 33 34 38 8 CHI3 0 0 0.0000 32 33 34 35 38 9 PHI6 0 0 0.0000 30 44 45 46 0 10 PHI7 0 0 0.0000 44 45 46 49 0 1 C8 C_ALI 0 0.0000 -3.5680 1.4700 2.7630 2 3 4 6 0 2 H8 H_ALI 0 0.0000 -3.5770 2.3800 3.3620 1 0 0 0 5 3 H8A H_ALI 0 0.0000 -4.4480 0.8720 2.9970 1 0 0 0 5 4 H8B H_ALI 0 0.0000 -2.6680 0.8960 2.9870 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -3.5643 1.3827 3.1153 0 0 0 0 0 6 C7 C_ALI 0 0.0000 -3.5810 1.8370 1.2770 1 7 8 10 0 7 H7 H_ALI 0 0.0000 -4.4800 2.4110 1.0530 6 0 0 0 9 8 H7A H_ALI 0 0.0000 -2.7000 2.4350 1.0430 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -3.5900 2.4230 1.0480 0 0 0 0 0 10 C5 C_ARO 0 0.0000 -3.5680 0.5780 0.4490 6 11 23 0 0 11 N4 N_AMO 0 0.0000 -4.7030 0.0030 0.0860 10 12 0 0 0 12 C3 C_ARO 0 0.0000 -4.7070 -1.1040 -0.6430 11 13 17 0 0 13 N8 N_AMO 0 0.0000 -5.9180 -1.6690 -0.9980 12 14 15 0 0 14 HN8 H_AMI 0 0.0000 -6.7480 -1.2560 -0.7140 13 0 0 0 16 15 HN8A H_AMI 0 0.0000 -5.9370 -2.4800 -1.5310 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -6.3425 -1.8680 -1.1225 0 0 0 0 0 17 N2 N_AMO 0 0.0000 -3.5850 -1.6850 -1.0420 12 18 0 0 0 18 C1 C_ARO 0 0.0000 -2.4030 -1.1730 -0.7210 17 19 23 0 0 19 N7 N_AMO 0 0.0000 -1.2350 -1.7830 -1.1400 18 20 21 0 0 20 HN7 H_AMI 0 0.0000 -1.2740 -2.5920 -1.6720 19 0 0 0 22 21 HN7A H_AMI 0 0.0000 -0.3750 -1.4010 -0.9010 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.8245 -1.9965 -1.2865 0 0 0 0 0 23 C6 C_ARO 0 0.0000 -2.3600 0.0070 0.0480 10 18 24 0 0 24 C9 C_XXX 0 0.0000 -1.1090 0.6010 0.4140 23 25 0 0 0 25 C10 C_XXX 0 0.0000 -0.0840 1.0890 0.7140 24 26 0 0 0 26 C11 C_ALI 0 0.0000 1.2020 1.6990 1.0890 25 27 28 30 0 27 H11 H_ALI 0 0.0000 1.2540 2.7120 0.6890 26 0 0 0 29 28 H11A H_ALI 0 0.0000 1.2840 1.7330 2.1760 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 1.2690 2.2225 1.4325 0 0 0 0 0 30 C13 C_ARO 0 0.0000 2.3320 0.8770 0.5250 26 31 44 0 0 31 C18 C_ARO 0 0.0000 2.9390 -0.0880 1.3040 30 32 43 0 0 32 C17 C_ARO 0 0.0000 3.9800 -0.8450 0.7850 31 33 39 0 0 33 O2 O_EST 0 0.0000 4.5780 -1.7960 1.5520 32 34 0 0 0 34 C4 C_ALI 0 0.0000 5.6420 -2.5370 0.9530 33 35 36 37 0 35 H4 H_ALI 0 0.0000 6.0300 -3.2600 1.6700 34 0 0 0 38 36 H4A H_ALI 0 0.0000 5.2700 -3.0620 0.0730 34 0 0 0 38 37 H4B H_ALI 0 0.0000 6.4400 -1.8540 0.6580 34 0 0 0 38 38 Q6 PSEUD 0 0.0000 5.9133 -2.7253 0.8003 0 0 0 0 0 39 C16 C_ARO 0 0.0000 4.4100 -0.6320 -0.5160 32 40 42 0 0 40 C15 C_ARO 0 0.0000 3.8030 0.3340 -1.2950 39 41 44 0 0 41 H15 H_ALI 0 0.0000 4.1380 0.5000 -2.3080 40 0 0 0 0 42 H16 H_ALI 0 0.0000 5.2200 -1.2200 -0.9200 39 0 0 0 0 43 H18 H_ALI 0 0.0000 2.6040 -0.2540 2.3170 31 0 0 0 0 44 C14 C_ARO 0 0.0000 2.7590 1.0870 -0.7780 30 40 45 0 0 45 O10 O_EST 0 0.0000 2.1580 2.0340 -1.5460 44 46 0 0 0 46 C2 C_ALI 0 0.0000 2.6480 2.1960 -2.8780 45 47 48 49 0 47 H2 H_ALI 0 0.0000 3.7030 2.4710 -2.8470 46 0 0 0 50 48 H2A H_ALI 0 0.0000 2.5330 1.2600 -3.4240 46 0 0 0 50 49 H2B H_ALI 0 0.0000 2.0840 2.9810 -3.3810 46 0 0 0 50 50 Q7 PSEUD 0 0.0000 2.7733 2.2373 -3.2173 0 0 0 0 0