REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[(3R)-3-(5-methoxybiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine RESIDUE A53R 8 57 1 57 1 PHI1 0 0 0.0000 1 11 15 27 0 2 CHI1 0 0 0.0000 16 17 18 19 23 3 PHI2 0 0 0.0000 24 29 30 37 0 4 PHI3 0 0 0.0000 29 30 37 38 0 5 PHI4 0 0 0.0000 30 37 38 39 0 6 CHI2 0 0 0.0000 39 40 41 42 45 7 CHI3 0 0 0.0000 46 47 48 49 51 8 PHI5 0 0 0.0000 39 53 54 56 0 1 C20 C_ARO 0 0.0000 -5.3060 -0.2340 -1.0310 2 10 11 0 0 2 C21 C_ARO 0 0.0000 -6.4140 0.3100 -1.6480 1 3 9 0 0 3 C22 C_ARO 0 0.0000 -6.5380 1.6830 -1.7680 2 4 8 0 0 4 C23 C_ARO 0 0.0000 -5.5530 2.5170 -1.2710 3 5 7 0 0 5 C24 C_ARO 0 0.0000 -4.4400 1.9840 -0.6530 4 6 11 0 0 6 H24 H_ALI 0 0.0000 -3.6720 2.6360 -0.2660 5 0 0 0 12 7 H23 H_ALI 0 0.0000 -5.6540 3.5880 -1.3680 4 0 0 0 13 8 H22 H_ALI 0 0.0000 -7.4060 2.1040 -2.2520 3 0 0 0 0 9 H21 H_ALI 0 0.0000 -7.1860 -0.3370 -2.0380 2 0 0 0 13 10 H20 H_ALI 0 0.0000 -5.2120 -1.3050 -0.9340 1 0 0 0 12 11 C25 C_ARO 0 0.0000 -4.3110 0.6020 -0.5290 1 5 15 0 0 12 Q6 PSEUD 0 0.0000 -4.4420 0.6655 -0.6000 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 -6.4200 1.6255 -1.7030 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -5.4310 1.1455 -1.1515 0 0 0 0 0 15 C18 C_ARO 0 0.0000 -3.1170 0.0230 0.1350 11 16 27 0 0 16 C17 C_ARO 0 0.0000 -2.9900 -1.3580 0.2640 15 17 26 0 0 17 C16 C_ARO 0 0.0000 -1.8740 -1.8930 0.8850 16 18 24 0 0 18 O17 O_EST 0 0.0000 -1.7470 -3.2400 1.0120 17 19 0 0 0 19 C2 C_ALI 0 0.0000 -2.8030 -4.0440 0.4830 18 20 21 22 0 20 H2 H_ALI 0 0.0000 -3.7390 -3.7900 0.9810 19 0 0 0 23 21 H2A H_ALI 0 0.0000 -2.8990 -3.8590 -0.5870 19 0 0 0 23 22 H2B H_ALI 0 0.0000 -2.5770 -5.0970 0.6500 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 -3.0717 -4.2487 0.3480 0 0 0 0 0 24 C15 C_ARO 0 0.0000 -0.8840 -1.0530 1.3770 17 25 29 0 0 25 H15 H_ALI 0 0.0000 -0.0140 -1.4720 1.8610 24 0 0 0 0 26 H17 H_ALI 0 0.0000 -3.7610 -2.0110 -0.1190 16 0 0 0 0 27 C19 C_ARO 0 0.0000 -2.1220 0.8590 0.6370 15 28 29 0 0 28 H19 H_ALI 0 0.0000 -2.2190 1.9310 0.5430 27 0 0 0 0 29 C14 C_ARO 0 0.0000 -1.0120 0.3180 1.2550 24 27 30 0 0 30 C12 C_ALI 0 0.0000 0.0630 1.2240 1.7970 29 31 36 37 0 31 C13 C_ALI 0 0.0000 0.2090 0.9980 3.3030 30 32 33 34 0 32 H13 H_ALI 0 0.0000 0.9870 1.6540 3.6950 31 0 0 0 35 33 H13A H_ALI 0 0.0000 -0.7370 1.2210 3.7970 31 0 0 0 35 34 H13B H_ALI 0 0.0000 0.4810 -0.0410 3.4900 31 0 0 0 35 35 Q2 PSEUD 0 0.0000 0.2437 0.9447 3.6607 0 0 0 0 0 36 H12 H_ALI 0 0.0000 -0.2090 2.2630 1.6100 30 0 0 0 0 37 C11 C_XXX 0 0.0000 1.3400 0.9230 1.1300 30 38 0 0 0 38 C10 C_XXX 0 0.0000 2.3590 0.6830 0.5980 37 39 0 0 0 39 C6 C_ARO 0 0.0000 3.6020 0.3910 -0.0510 38 40 53 0 0 40 C5 C_ARO 0 0.0000 4.7620 1.0940 0.2730 39 41 46 0 0 41 C8 C_ALI 0 0.0000 4.7300 2.1810 1.3170 40 42 43 44 0 42 H8 H_ALI 0 0.0000 4.9390 1.7500 2.2960 41 0 0 0 45 43 H8A H_ALI 0 0.0000 5.4840 2.9330 1.0820 41 0 0 0 45 44 H8B H_ALI 0 0.0000 3.7440 2.6460 1.3270 41 0 0 0 45 45 Q3 PSEUD 0 0.0000 4.7223 2.4430 1.5683 0 0 0 0 0 46 N4 N_AMO 0 0.0000 5.8910 0.7940 -0.3480 40 47 0 0 0 47 C3 C_ARO 0 0.0000 5.9340 -0.1590 -1.2680 46 48 52 0 0 48 N7 N_AMO 0 0.0000 7.1370 -0.4370 -1.8900 47 49 50 0 0 49 HN7 H_AMI 0 0.0000 7.9330 0.0620 -1.6510 48 0 0 0 51 50 HN7A H_AMI 0 0.0000 7.1850 -1.1320 -2.5650 48 0 0 0 51 51 Q4 PSEUD 0 0.0000 7.5590 -0.5350 -2.1080 0 0 0 0 0 52 N2 N_AMO 0 0.0000 4.8580 -0.8540 -1.6090 47 53 0 0 0 53 C1 C_ARO 0 0.0000 3.6870 -0.6200 -1.0300 39 52 54 0 0 54 N9 N_AMI 0 0.0000 2.5680 -1.3510 -1.3850 53 55 56 0 0 55 HN9 H_AMI 0 0.0000 1.7150 -1.1710 -0.9590 54 0 0 0 57 56 HN9A H_AMI 0 0.0000 2.6360 -2.0450 -2.0590 54 0 0 0 57 57 Q5 PSEUD 0 0.0000 2.1755 -1.6080 -1.5090 0 0 0 0 0