REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[(3S)-3-(2-methoxybiphenyl-4-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
RESIDUE A11F 11 57 1 57
1 PHI1 0 0 0.0000 1 11 15 20 0
2 CHI1 0 0 0.0000 15 20 21 22 26
3 CHI2 0 0 0.0000 20 21 22 23 26
4 PHI2 0 0 0.0000 17 29 30 37 0
5 CHI3 0 0 0.0000 29 30 31 32 35
6 PHI3 0 0 0.0000 29 30 37 38 0
7 PHI4 0 0 0.0000 30 37 38 39 0
8 PHI5 0 0 0.0000 37 38 39 53 0
9 CHI4 0 0 0.0000 39 40 41 42 45
10 CHI5 0 0 0.0000 46 47 48 49 51
11 PHI6 0 0 0.0000 39 53 54 56 0
1 C1K C_ARO 0 0.0000 -5.0200 0.9510 1.4470 2 10 11 0 0
2 C1I C_ARO 0 0.0000 -6.1680 1.7170 1.4120 1 3 9 0 0
3 C1H C_ARO 0 0.0000 -6.5730 2.3050 0.2280 2 4 8 0 0
4 C1J C_ARO 0 0.0000 -5.8320 2.1310 -0.9270 3 5 7 0 0
5 C1L C_ARO 0 0.0000 -4.6820 1.3670 -0.9030 4 6 11 0 0
6 H1L H_ALI 0 0.0000 -4.1040 1.2310 -1.8060 5 0 0 0 12
7 H1J H_ALI 0 0.0000 -6.1530 2.5920 -1.8490 4 0 0 0 13
8 H1H H_ALI 0 0.0000 -7.4720 2.9040 0.2040 3 0 0 0 0
9 H1I H_ALI 0 0.0000 -6.7500 1.8560 2.3100 2 0 0 0 13
10 H1K H_ALI 0 0.0000 -4.7040 0.4920 2.3720 1 0 0 0 12
11 C1V C_ARO 0 0.0000 -4.2660 0.7770 0.2890 1 5 15 0 0
12 Q6 PSEUD 0 0.0000 -4.4040 0.8615 0.2830 0 0 0 0 14
13 Q7 PSEUD 0 0.0000 -6.4515 2.2240 0.2305 0 0 0 0 14
14 QQA PSEUD 0 0.0000 -5.4278 1.5428 0.2567 0 0 0 0 0
15 C1Z C_ARO 0 0.0000 -3.0310 -0.0450 0.3200 11 16 20 0 0
16 C1N C_ARO 0 0.0000 -2.0620 0.1860 1.2950 15 17 19 0 0
17 C1M C_ARO 0 0.0000 -0.9150 -0.5810 1.3200 16 18 29 0 0
18 H1M H_ALI 0 0.0000 -0.1640 -0.4010 2.0760 17 0 0 0 0
19 H1N H_ALI 0 0.0000 -2.2090 0.9640 2.0290 16 0 0 0 0
20 C1Y C_ARO 0 0.0000 -2.8320 -1.0500 -0.6300 15 21 27 0 0
21 O1R O_EST 0 0.0000 -3.7680 -1.2790 -1.5870 20 22 0 0 0
22 C1A C_ALI 0 0.0000 -3.4960 -2.3220 -2.5250 21 23 24 25 0
23 H1A H_ALI 0 0.0000 -2.5770 -2.0950 -3.0640 22 0 0 0 26
24 H1AA H_ALI 0 0.0000 -3.3830 -3.2670 -1.9940 22 0 0 0 26
25 H1AB H_ALI 0 0.0000 -4.3220 -2.4000 -3.2320 22 0 0 0 26
26 Q1 PSEUD 0 0.0000 -3.4273 -2.5873 -2.7633 0 0 0 0 0
27 C1O C_ARO 0 0.0000 -1.6750 -1.8120 -0.5930 20 28 29 0 0
28 H1O H_ALI 0 0.0000 -1.5170 -2.5900 -1.3260 27 0 0 0 0
29 C1W C_ARO 0 0.0000 -0.7230 -1.5790 0.3810 17 27 30 0 0
30 C2A C_ALI 0 0.0000 0.5330 -2.4110 0.4170 29 31 36 37 0
31 C1C C_ALI 0 0.0000 0.6190 -3.1460 1.7570 30 32 33 34 0
32 H1C H_ALI 0 0.0000 1.5270 -3.7480 1.7830 31 0 0 0 35
33 H1CA H_ALI 0 0.0000 0.6410 -2.4200 2.5690 31 0 0 0 35
34 H1CB H_ALI 0 0.0000 -0.2500 -3.7940 1.8720 31 0 0 0 35
35 Q2 PSEUD 0 0.0000 0.6393 -3.3207 2.0747 0 0 0 0 0
36 H2A H_ALI 0 0.0000 0.5110 -3.1380 -0.3950 30 0 0 0 0
37 C1G C_XXX 0 0.0000 1.7060 -1.5360 0.2610 30 38 0 0 0
38 C1F C_XXX 0 0.0000 2.6420 -0.8390 0.1370 37 39 0 0 0
39 C5 C_ARO 0 0.0000 3.7840 0.0120 -0.0150 38 40 53 0 0
40 C6 C_ARO 0 0.0000 5.0760 -0.5150 -0.0150 39 41 46 0 0
41 C1B C_ALI 0 0.0000 5.2950 -1.9970 0.1440 40 42 43 44 0
42 H1B H_ALI 0 0.0000 5.3000 -2.4710 -0.8370 41 0 0 0 45
43 H1BA H_ALI 0 0.0000 6.2520 -2.1720 0.6370 41 0 0 0 45
44 H1BB H_ALI 0 0.0000 4.4930 -2.4210 0.7480 41 0 0 0 45
45 Q3 PSEUD 0 0.0000 5.3483 -2.3547 0.1827 0 0 0 0 0
46 N1 N_AMO 0 0.0000 6.1050 0.3040 -0.1580 40 47 0 0 0
47 C2 C_ARO 0 0.0000 5.9260 1.6100 -0.3000 46 48 52 0 0
48 N1D N_AMO 0 0.0000 7.0320 2.4260 -0.4460 47 49 50 0 0
49 HN1D H_AMI 0 0.0000 7.9230 2.0410 -0.4440 48 0 0 0 51
50 HN1A H_AMI 0 0.0000 6.9180 3.3840 -0.5510 48 0 0 0 51
51 Q4 PSEUD 0 0.0000 7.4205 2.7125 -0.4975 0 0 0 0 0
52 N3 N_AMO 0 0.0000 4.7190 2.1560 -0.3060 47 53 0 0 0
53 C4 C_ARO 0 0.0000 3.6320 1.4040 -0.1740 39 52 54 0 0
54 N1E N_AMI 0 0.0000 2.3750 1.9790 -0.1810 53 55 56 0 0
55 HN1E H_AMI 0 0.0000 2.2800 2.9390 -0.2820 54 0 0 0 57
56 HN1B H_AMI 0 0.0000 1.5860 1.4220 -0.0840 54 0 0 0 57
57 Q5 PSEUD 0 0.0000 1.9330 2.1805 -0.1830 0 0 0 0 0