NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	637687	5zuh	36185	cing	1-original	3	DYANA/DIANA	distance	NOE	simple

# Restraints file 4: Rrm-noe.upl
12 THR H 12 THR HA 3.8
12 THR H 12 THR HB 4.2
12 THR H 12 THR HG21 4.8
12 THR H 13 ASP H 5.2
13 ASP H 12 THR HA 3.2
13 ASP H 12 THR HB 4
13 ASP H 12 THR HG21 4.8
13 ASP H 13 ASP HA 3.8
13 ASP H 13 ASP HB2 4.6
13 ASP H 13 ASP HB3 4.2
13 ASP H 14 HIS H 5.2
14 HIS H 13 ASP HA 3.2
14 HIS H 13 ASP HB2 4.2
14 HIS H 14 HIS HA 3.8
14 HIS H 14 HIS HB2 4.6
14 HIS H 14 HIS HB3 4.2
14 HIS H 15 GLN H 5.2
14 HIS HB3 12 THR HB 5.8 
15 GLN H 14 HIS HA 3.2
15 GLN H 14 HIS HB2 4.3
15 GLN H 15 GLN HA 3.8
15 GLN H 15 GLN HB3 4.1
15 GLN H 15 GLN HG2 3.2
15 GLN HB3 13 ASP HB2 5.8
15 GLN HG3 69 PHE HB2 4.7
15 GLN HA 95 LYS HD3 4.8     
16 THR H 15 GLN HA 3.3
16 THR H 15 GLN HB2 4.1
16 THR H 15 GLN HG3 5.2
16 THR H 15 GLN H 5.4
16 THR H 16 THR HA 3.8
16 THR H 16 THR HB 3.8
16 THR H 16 THR HG22 5.5
16 THR H 17 VAL H 5.2
16 THR H 95 LYS HD3 4.0
16 THR HA 68 VAL HA 4.1
16 THR HG23 66 PHE HB3 3.8
16 THR HG1 14 HIS HB2 5.2    
17 VAL H 16 THR HA 3.2
17 VAL H 16 THR HB 5.0
17 VAL H 16 THR HG21 3.5
17 VAL H 17 VAL HA 3.8
17 VAL H 17 VAL HB 3.7
17 VAL H 17 VAL HG21 3.8
17 VAL H 18 TYR H 5.4
17 VAL H 67 VAL H 3.6
17 VAL H 67 VAL HG22 4.8
17 VAL H 68 VAL HA 4.6
17 VAL H 68 VAL HG23 5.3
17 VAL HG23 15 GLN HB2 5.6
17 VAL HB 67 VAL HG22 3.4    
18 TYR H 17 VAL HA 3.3
18 TYR H 17 VAL HB 4.6
18 TYR H 17 VAL HG12 3.2
18 TYR H 17 VAL HG23 5.4
18 TYR H 18 TYR HA 3.8
18 TYR H 18 TYR HB2 3.6
18 TYR H 93 GLU H 4.5
18 TYR H 93 GLU HB2 4.5
18 TYR H 94 MET HA 4.6
18 TYR HA 66 PHE HA 3.8
18 TYR HA 66 PHE HD2 3.8
18 TYR HD1 66 PHE HE2 2.8
18 TYR HB2 93 GLU HB2 3.5  
19 VAL H 18 TYR HA 3.2
19 VAL H 18 TYR HB3 4.2
19 VAL H 18 TYR H 5.4
19 VAL H 19 VAL HA 3.8
19 VAL H 19 VAL HB 3.7
19 VAL H 19 VAL HG12 5.4
19 VAL H 19 VAL HG23 4.3
19 VAL H 64 SER HB3 5.6
19 VAL H 65 VAL HB 5.0
19 VAL H 65 VAL HG21 3.3
19 VAL H 65 VAL H 3.8
19 VAL H 66 PHE HA 3.8
19 VAL HG23 17 VAL HB 5.0
19 VAL HG22 17 VAL HG11 3.8
19 VAL HB 65 VAL HG21 3.2
19 VAL HA 92 ALA HA 3.2    
19 VAL HA 92 ALA HB1 3.6   
20 LYS H 19 VAL HA 3.2
20 LYS H 19 VAL HB 4.8
20 LYS H 19 VAL HG12 3.8
20 LYS H 19 VAL HG22 5.3
20 LYS H 19 VAL H 5.4
20 LYS H 20 LYS HA 3.8
20 LYS H 20 LYS HB2 4.4
20 LYS H 20 LYS HB3 3.6
20 LYS H 20 LYS HG2 3.2
20 LYS H 20 LYS HE2 5.8
20 LYS H 20 LYS HD2 5.3
20 LYS H 91 THR H 4.6
20 LYS H 91 THR HB 3.8
20 LYS H 92 ALA HA 4.5
20 LYS H 92 ALA H 6.0
20 LYS HA 64 SER HB3 5.2
20 LYS HB3 91 THR HB 2.8
20 LYS HG2 91 THR HB 3.2
20 LYS HG3 90 LEU HD12 3.8 
22 VAL H 21 PRO HA 3.5
22 VAL H 21 PRO HB2 3.5
22 VAL H 21 PRO HG2 5.2
22 VAL H 22 VAL HA 3.8
22 VAL H 22 VAL HB 4.6
22 VAL H 22 VAL HG23 3.3
22 VAL H 22 VAL HG11 4.3    
25 THR H 23 PRO HA 5.1
25 THR H 23 PRO HB2 3.2
25 THR H 23 PRO HG2 4.3
25 THR H 24 PRO HA 4.4
25 THR H 24 PRO HB2 4.6
25 THR H 24 PRO HG2 3.8
25 THR H 24 PRO HD2 3.7
25 THR H 25 THR HA 3.9
25 THR H 25 THR HB 4
25 THR H 25 THR HG21 5.1
25 THR H 26 ALA H 3.4
25 THR HA 27 THR HG22 5.3    
26 ALA H 23 PRO HB2 4.1
26 ALA H 23 PRO HG2 3.2
26 ALA H 24 PRO HD2 4.8
26 ALA H 25 THR HA 4.6
26 ALA H 25 THR HB 3.6
26 ALA H 25 THR HG22 5.5
26 ALA H 26 ALA HA 3.8
26 ALA H 26 ALA HB2 3.5
26 ALA H 26 ALA HB3 3.6
26 ALA HA 30 GLN HB3 3.9   
26 ALA HB3 22 VAL HB 3.3     
27 THR H 25 THR HB 6.2
27 THR H 26 ALA HA 3.1
27 THR H 26 ALA HB1 4.6
27 THR H 26 ALA H 5.4
27 THR H 27 THR HA 3.9
27 THR H 27 THR HB 4.6
27 THR H 27 THR HG22 3.8
27 THR H 28 LEU H 5.5
28 LEU H 27 THR HA 4
28 LEU H 27 THR HB 3.6
28 LEU H 27 THR HG23 4.6
28 LEU H 28 LEU HA 3.8
28 LEU H 28 LEU HB2 3.2
28 LEU H 28 LEU HB3 3.8
28 LEU H 28 LEU HG 5.2
28 LEU H 28 LEU HD12 5.1
28 LEU H 29 GLU H 3.7
28 LEU H 31 LEU H 5.6
28 LEU HA 31 LEU HB2 4.1     
29 GLU H 27 THR HA 5.5
29 GLU H 27 THR HB 3.8
29 GLU H 27 THR H 5.8
29 GLU H 28 LEU HA 4.5
29 GLU H 28 LEU HB3 3.6
29 GLU H 28 LEU HD21 4.8
29 GLU H 29 GLU HA 3.8
29 GLU H 29 GLU HB2 3.4
29 GLU H 29 GLU HB3 3.6
29 GLU H 29 GLU HG3 5.4
29 GLU H 30 GLN H 3.6
29 GLU H 31 LEU H 5.2
29 GLU HA 32 THR HB 4.2 
30 GLN H 27 THR HB 4.7
30 GLN H 27 THR H 4.5
30 GLN H 28 LEU HA 5.5
30 GLN H 28 LEU H 5
30 GLN H 29 GLU HA 4.5
30 GLN H 29 GLU HB3 3.6
30 GLN H 29 GLU HG2 5.1
30 GLN H 30 GLN HA 3.8
30 GLN H 30 GLN HB2 3.4
30 GLN H 30 GLN HB3 3.7
30 GLN H 30 GLN HG3 5.4
30 GLN H 31 LEU H 3.6
30 GLN H 32 THR H 5.4
30 GLN HA 33 GLU HB3 3.8
31 LEU H 26 ALA HB1 5.0
31 LEU H 27 THR HA 5.8
31 LEU H 27 THR HB 6.2
31 LEU H 28 LEU HA 4.6
31 LEU H 29 GLU HA 5.6
31 LEU H 30 GLN HA 4.5
31 LEU H 30 GLN HB3 3.5
31 LEU H 30 GLN HG2 5.1
31 LEU H 30 GLN H 3.8
31 LEU H 31 LEU HA 3.8
31 LEU H 31 LEU HB2 3.1
31 LEU H 31 LEU HG 4.8
31 LEU H 31 LEU HD12 5.8
31 LEU H 31 LEU HD21 5.6
31 LEU H 32 THR H 3.8
31 LEU H 33 GLU H 5.3
31 LEU HG 22 VAL HB 4.4
31 LEU HD12 22 VAL HG21 3.5
31 LEU HA 26 ALA HB1 5.0
31 LEU HA 34 PHE HB2 3.9  
32 THR H 28 LEU HA 4.8
32 THR H 28 LEU HG 5.6
32 THR H 29 GLU HA 4.8
32 THR H 29 GLU H 5.8
32 THR H 30 GLN HA 5.8
32 THR H 31 LEU HA 4.5
32 THR H 31 LEU HB3 3.4
32 THR H 31 LEU HD11 5.6
32 THR H 31 LEU HD22 5.4
32 THR H 32 THR HA 3.8
32 THR H 32 THR HB 3.7
32 THR H 32 THR HG23 5.4
32 THR H 35 PHE H 5.8
32 THR HG1 28 LEU HD23 3.3   
33 GLU H 29 GLU HA 4.8
33 GLU H 29 GLU HG3 5.5
33 GLU H 30 GLN HA 4.8
33 GLU H 30 GLN H 5.6
33 GLU H 31 LEU HA 5.8
33 GLU H 32 THR HA 4.5
33 GLU H 32 THR HB 3.3
33 GLU H 32 THR HG21 4.6
33 GLU H 32 THR H 3.8
33 GLU H 33 GLU HA 3.7
33 GLU H 33 GLU HB2 3.6
33 GLU H 33 GLU HB3 3.4
33 GLU H 33 GLU HG3 5.5
33 GLU H 34 PHE H 3.8
33 GLU H 36 SER H 6.0
33 GLU HB2 29 GLU HG2 4.8
33 GLU HA 36 SER HB2 4.2  
34 PHE H 30 GLN HA 4.8
34 PHE H 30 GLN HG3 5.7
34 PHE H 31 LEU HA 4.8
34 PHE H 31 LEU H 5.8
34 PHE H 32 THR HA 5.8
34 PHE H 32 THR H 5.5
34 PHE H 33 GLU HA 4.5
34 PHE H 33 GLU HB3 3.4
34 PHE H 33 GLU HG2 4.2
34 PHE H 34 PHE HA 3.8
34 PHE H 34 PHE HB2 3.2
34 PHE H 35 PHE H 3.8
34 PHE H 37 LYS H 5.6
34 PHE HA 37 LYS HB3 3.4
34 PHE HB3 85 TYR HE1 4.5    
35 PHE H 31 LEU HA 5.2
35 PHE H 31 LEU HD21 5.2
35 PHE H 32 THR HA 4.6
35 PHE H 33 GLU HA 5.5
35 PHE H 33 GLU H 5.2
35 PHE H 34 PHE HA 4.5
35 PHE H 34 PHE HB2 3.8
35 PHE H 35 PHE HA 3.8
35 PHE H 35 PHE HB2 3.1
35 PHE H 35 PHE HB3 4.2
35 PHE H 36 SER H 3.8
35 PHE H 37 LYS H 5
35 PHE HB3 41 VAL HG23 5.2
35 PHE HE1 67 VAL HB 5.2     
36 SER H 32 THR HA 5.0
36 SER H 32 THR HG21 5.1
36 SER H 33 GLU HA 4.8
36 SER H 33 GLU H 5.8
36 SER H 34 PHE HA 5.8
36 SER H 34 PHE H 5.6
36 SER H 35 PHE HA 4.5
36 SER H 35 PHE HB2 3.9
36 SER H 35 PHE HB3 3.4
36 SER H 36 SER HA 3.8
36 SER H 36 SER HB2 3.2
36 SER H 37 LYS H 3.8
36 SER H 38 HIS H 5.2
36 SER HA 40 THR HA 4.8     
37 LYS H 33 GLU HA 5.0
37 LYS H 34 PHE HA 4.8
37 LYS H 35 PHE HA 5.2
37 LYS H 36 SER HA 4.5
37 LYS H 36 SER HB2 4
37 LYS H 36 SER HB3 4.2
37 LYS H 37 LYS HA 3.8
37 LYS H 37 LYS HB2 3.6
37 LYS H 37 LYS HB3 3.5
37 LYS H 37 LYS HD2 5.6
37 LYS H 37 LYS HE2 5.6
37 LYS H 38 HIS H 3.8
37 LYS HD2 85 TYR HE2 4.8    
38 HIS H 34 PHE HA 5.2
38 HIS H 35 PHE HA 4.5
38 HIS H 35 PHE H 5.6
38 HIS H 36 SER HA 5.0
38 HIS H 37 LYS HA 4.4
38 HIS H 37 LYS HB3 3.9
38 HIS H 37 LYS HG2 5.0
38 HIS H 37 LYS HD2 4.8
38 HIS H 38 HIS HA 3.8
38 HIS H 38 HIS HB2 4.3
38 HIS H 38 HIS HB3 3.8
38 HIS H 39 GLY H 4.8
38 HIS HB3 34 PHE HB3 5.8
38 HIS HB3 85 TYR HE1 3.6   
39 GLY H 36 SER HA 5.8
39 GLY H 37 LYS HA 6.4
39 GLY H 38 HIS HA 3.2
39 GLY H 38 HIS HB2 5.2
39 GLY H 39 GLY HA2 3.4
39 GLY H 39 GLY HA3 3.8
39 GLY HA2 78 PHE HE2 3.4  
40 THR H 39 GLY HA2 3.2
40 THR H 39 GLY HA3 4.0
40 THR H 39 GLY H 4.8
40 THR H 40 THR HA 3.8
40 THR H 40 THR HB 3.6
40 THR H 40 THR HG21 5.4
40 THR H 74 GLU HG2 5.2   
41 VAL H 35 PHE HB3 6.0 
41 VAL H 40 THR HA 3.1
41 VAL H 40 THR HB 5.2
41 VAL H 40 THR HG23 4.2
41 VAL H 40 THR H 5.2
41 VAL H 41 VAL HA 3.8
41 VAL H 41 VAL HB 4.5
41 VAL H 41 VAL HG12 4
41 VAL H 41 VAL HG23 3.0
41 VAL HA 69 PHE HA 3.2     
42 GLN H 41 VAL HA 3.2
42 GLN H 41 VAL HB 3.8
42 GLN H 41 VAL HG11 4.8
42 GLN H 41 VAL HG21 5.0
42 GLN H 41 VAL H 5.4
42 GLN H 42 GLN HA 3.8
42 GLN H 42 GLN HB2 3.3
42 GLN H 42 GLN HB3 3.8
42 GLN H 42 GLN HG2 5.0
42 GLN H 43 ALA H 3.8
42 GLN H 68 VAL H 5.4
42 GLN H 69 PHE H 5.3
42 GLN H 70 ASN H 3.6
42 GLN H 69 PHE HA 3
42 GLN HB3 68 VAL HB 3.8
42 GLN HB3 68 VAL HG13 4.0
42 GLN HA 70 ASN HB2 3.4
42 GLN HB2 70 ASN HB2 3.0
42 GLN HA 40 THR HG21 5.6     
43 ALA H 41 VAL HA 5.6
43 ALA H 41 VAL HB 4.4
43 ALA H 41 VAL HG21 5.2
43 ALA H 42 GLN HA 4.5
43 ALA H 42 GLN HB3 3.2
43 ALA H 42 GLN HG3 5.5
43 ALA H 43 ALA HA 3.8
43 ALA H 43 ALA HB1 3.8
43 ALA H 44 VAL H 5.4
43 ALA H 68 VAL H 4.1
43 ALA H 68 VAL HB 4.1
43 ALA HB2 68 VAL HB 3.8     
44 VAL H 43 ALA HA 3.4
44 VAL H 43 ALA HB3 3.8
44 VAL H 44 VAL HA 3.8
44 VAL H 44 VAL HB 4.2
44 VAL H 44 VAL HG13 3.5
44 VAL H 44 VAL HG21 5.4
44 VAL H 45 TRP H 5.3
44 VAL HA 67 VAL HA 3.1
44 VAL HB 67 VAL HG13 3.0
44 VAL HG21 67 VAL HG12 3.6
44 VAL HB 41 VAL HG21 4.8    
45 TRP H 44 VAL HA 3.2
45 TRP H 44 VAL HB 4.8
45 TRP H 44 VAL HG11 5.0
45 TRP H 44 VAL HG21 3.2
45 TRP H 45 TRP HA 3.8
45 TRP H 45 TRP HB2 3.8
45 TRP H 45 TRP HB3 4.6
45 TRP H 66 PHE H 4.5
45 TRP H 67 VAL HA 4.8
45 TRP H 66 PHE HB2 4.4     
45 TRP HB3 66 PHE HB2 5.2   
46 ARG H 45 TRP HA 3.4
46 ARG H 45 TRP HB3 3.6
46 ARG H 45 TRP H 5.4
46 ARG H 46 ARG HA 3.9
46 ARG H 46 ARG HB3 4.2
46 ARG H 46 ARG HD2 3.0
46 ARG H 46 ARG HG2 4.6
46 ARG H 47 ARG H 5.3
46 ARG HA 65 VAL HA 4.5 
46 ARG HB3 65 VAL HG11 2.8    
46 ARG HG3 65 VAL HG11 3.4    
46 ARG HD2 65 VAL HG11 3.6   
47 ARG H 46 ARG HA 3.2
47 ARG H 46 ARG HB2 3.8
47 ARG H 46 ARG HD2 5.6
47 ARG H 46 ARG HG2 4.5
47 ARG H 47 ARG HA 3.8
47 ARG H 47 ARG HB3 4
47 ARG H 47 ARG HG2 3.7
47 ARG H 47 ARG HD3 5.4
47 ARG H 48 TYR H 5.4     
48 TYR H 47 ARG HA 3.4
48 TYR H 47 ARG HB2 3.6
48 TYR H 47 ARG HG2 4.2
48 TYR H 47 ARG HD2 5.6
48 TYR H 48 TYR HA 3.8
48 TYR H 48 TYR HB2 4.8
48 TYR H 48 TYR HB3 4.5
48 TYR HA 61 THR HA 3.6  
49 PHE H 48 TYR HA 3.1
49 PHE H 48 TYR HB2 4.4
49 PHE H 48 TYR H 5.0
49 PHE H 49 PHE HA 3.9
49 PHE H 49 PHE HB2 3.3
49 PHE H 50 ALA H 5.4
49 PHE H 61 THR HB 3.2
49 PHE HB2 59 SER HB2 3.8   
50 ALA H 49 PHE HA 3.1
50 ALA H 49 PHE HB3 4.5
50 ALA H 50 ALA HA 3.8
50 ALA H 50 ALA HB2 3.3
50 ALA H 51 GLY H 3.4
50 ALA HB1 48 TYR HD1 5.0  
51 GLY H 49 PHE HA 4.8   
51 GLY H 50 ALA HA 4.5
51 GLY H 50 ALA HB2 3.8
51 GLY H 51 GLY HA2 3.4
51 GLY H 51 GLY HA3 3.8
51 GLY H 52 LYS H 5.1
51 GLY HA2 49 PHE HB3 5.2
51 GLY HA3 53 LYS HE2 3.6     
52 LYS H 51 GLY HA2 3.2
52 LYS H 51 GLY HA3 3.8
52 LYS H 52 LYS HA 3.8
52 LYS H 52 LYS HB3 4.8
52 LYS H 52 LYS HG2 6.0
52 LYS H 53 LYS H 3.7    
53 LYS H 51 GLY HA3 5
53 LYS H 52 LYS HA 3.7
53 LYS H 52 LYS HB2 5.4
53 LYS H 52 LYS HG3 5.2
53 LYS H 52 LYS HD2 5.8
53 LYS H 53 LYS HA 3.8
53 LYS H 53 LYS HB3 4.5
53 LYS H 53 LYS HD3 4.1
53 LYS H 53 LYS HE2 4.8
53 LYS H 53 LYS HG2 3.5
53 LYS H 54 ASP H 5.4
53 LYS H 55 ALA H 5.1    
54 ASP H 53 LYS HA 3.6
54 ASP H 53 LYS HB2 3.0
54 ASP H 53 LYS HG3 4.6
54 ASP H 54 ASP HA 3.8
54 ASP H 54 ASP HB3 4.4
54 ASP H 54 ASP HB2 3.4    
55 ALA H 54 ASP H 3.8
55 ALA H 55 ALA HA 3.8
55 ALA H 55 ALA HB2 3.4
55 ALA HB2 53 LYS HG3 3.3   
58 GLU H 57 PRO HA 3.2
58 GLU H 57 PRO HB2 5.0
58 GLU H 58 GLU HA 3.9
58 GLU H 58 GLU HB3 3.4
58 GLU H 58 GLU HG3 5.2
58 GLU H 59 SER H 3.3
58 GLU HB2 55 ALA HB3 6.2
58 GLU HB2 56 PRO HG2 5.1     
59 SER H 57 PRO HA 4.6
59 SER H 58 GLU HA 4.5
59 SER H 58 GLU HB3 3.8
59 SER H 58 GLU HG3 4.6
59 SER H 59 SER HA 3.8
59 SER H 59 SER HB2 4.2
59 SER H 60 ARG H 5.4   
60 ARG H 49 PHE HB2 5.5
60 ARG H 59 SER HA 3.5
60 ARG H 59 SER HB2 3.4
60 ARG H 59 SER HB3 4
60 ARG H 60 ARG HA 3.9
60 ARG H 60 ARG HB2 3.8
60 ARG H 60 ARG HD3 4.5
60 ARG H 60 ARG HG2 3.5     
61 THR H 60 ARG HA 3.2
61 THR H 60 ARG HB3 4.4
61 THR H 60 ARG HD2 5.4
61 THR H 60 ARG H 5.3
61 THR H 61 THR HA 3.8
61 THR H 61 THR HB 3.2
61 THR H 61 THR HG21 3.0
61 THR H 62 LYS H 5.0
61 THR HA 59 SER HB2 6.0
61 THR HA 48 TYR HB3 4.8   
62 LYS H 48 TYR HA 4.5
62 LYS H 61 THR HA 3.2
62 LYS H 61 THR HB 5.4
62 LYS H 61 THR HG21 5.5
62 LYS H 62 LYS HA 3.8
62 LYS H 62 LYS HB2 4.5
62 LYS H 62 LYS HG2 3.9
62 LYS H 62 LYS HD2 3.2
62 LYS H 62 LYS HE3 5.4
62 LYS HE2 60 ARG HB3 3.2     
64 SER H 62 LYS HA 5.0
64 SER H 62 LYS HB2 3.5
64 SER H 62 LYS HG3 4.2
64 SER H 63 PRO HA 4.4
64 SER H 63 PRO HB2 4.7
64 SER H 63 PRO HD2 3.8
64 SER H 63 PRO HG2 3.9
64 SER H 64 SER HA 3.8
64 SER H 64 SER HB2 3.6
64 SER HA 20 LYS HA 4.0
64 SER HB3 18 TYR HB3 3.8 
64 SER HB2 62 LYS HB2 4.5
64 SER HB2 66 PHE HE2 4.4 
65 VAL H 18 TYR HA 5.4 
65 VAL H 64 SER HA 3.2
65 VAL H 64 SER HB3 4
65 VAL H 64 SER H 5.5
65 VAL H 65 VAL HA 3.8
65 VAL H 65 VAL HB 4.6
65 VAL H 65 VAL HG11 4.0
65 VAL H 65 VAL HG21 3.2 
65 VAL HA 46 ARG HB3 3.0 
66 PHE H 46 ARG HA 4.3
66 PHE H 65 VAL HA 3.2
66 PHE H 65 VAL HB 3.9
66 PHE H 65 VAL HG13 5.5
66 PHE H 65 VAL H 5.5
66 PHE H 66 PHE HA 3.8
66 PHE H 66 PHE HB2 3.7
66 PHE H 67 VAL H 5.5
66 PHE HB3 16 THR HG23 3.8 
67 VAL H 18 TYR HA 4.9    
67 VAL HG21 17 VAL HG11 4.2
67 VAL H 66 PHE HA 3.2
67 VAL H 66 PHE HB3 4.2
67 VAL H 67 VAL HA 3.9
67 VAL H 67 VAL HB 4.8
67 VAL H 67 VAL HG11 4.4
67 VAL H 67 VAL HG22 3.4
67 VAL HA 44 VAL HB 4.6
67 VAL HG11 65 VAL HG22 4.3
68 VAL H 44 VAL HA 4.5     
68 VAL H 67 VAL HA 3.2
68 VAL H 67 VAL HB 3.1
68 VAL H 67 VAL HG13 5.5
68 VAL H 67 VAL HG23 5.4
68 VAL H 67 VAL H 5.3
68 VAL H 68 VAL HA 3.2
68 VAL H 68 VAL HB 4.1
68 VAL H 68 VAL HG13 5.5
68 VAL H 69 PHE H 5.3
68 VAL HG21 66 PHE HB2 6     
69 PHE H 15 GLN HG3 4.0
69 PHE H 17 VAL HG21 4.8
69 PHE H 68 VAL HA 3.1
69 PHE H 68 VAL HB 5.2
69 PHE H 68 VAL HG13 4.5
69 PHE H 68 VAL HG23 5.5
69 PHE H 69 PHE HA 3.8
69 PHE H 69 PHE HB2 3.4
69 PHE H 69 PHE HB3 4.5
69 PHE HA 67 VAL HB 6.2  
70 ASN H 41 VAL HA 4.3 
70 ASN H 42 GLN HA 4.6
70 ASN H 42 GLN HB2 3.4
70 ASN HB2 42 GLN HG3 3.0
70 ASN H 69 PHE HA 3.2
70 ASN H 69 PHE HB3 4
70 ASN H 69 PHE H 5.6
70 ASN H 70 ASN HA 3.9
70 ASN H 70 ASN HB2 3.3
70 ASN H 70 ASN HB3 3.8
70 ASN HA 68 VAL HG13 5.1 
70 ASN H 41 VAL H 5.6  
71 SER H 41 VAL HA 5.8   
71 SER H 69 PHE HA 5.1
71 SER H 69 PHE HB3 4.2
71 SER H 70 ASN HA 4.5
71 SER H 70 ASN HB2 4.6
71 SER H 70 ASN HB3 3.5
71 SER H 70 ASN H 3.3
71 SER H 71 SER HA 3.8
71 SER H 71 SER HB2 4.0
71 SER H 71 SER HB3 4.4 
71 SER HB2 74 GLU HB3 3.4    
72 SER H 71 SER HA 3.1
72 SER H 71 SER HB2 4.6
72 SER H 71 SER HB3 4.4
72 SER H 71 SER H 5.5
72 SER H 72 SER HA 3.8
72 SER H 72 SER HB3 3.8
72 SER H 73 GLU H 3.8
72 SER H 75 ALA H 5.5
72 SER HA 75 ALA HB3 3.4
72 SER HB2 76 GLU HG3 5.4    
73 GLU H 71 SER HA 5.2
73 GLU H 71 SER HB2 4.8
73 GLU H 72 SER HA 4.5
73 GLU H 72 SER HB2 4.2
73 GLU H 73 GLU HA 3.8
73 GLU H 73 GLU HB2 3.2
73 GLU H 73 GLU HG3 5.1
73 GLU H 74 GLU H 4.0
73 GLU H 76 GLU H 5.8
73 GLU HA 76 GLU HB2 4.5 
74 GLU H 71 SER HB2 3.4
74 GLU H 71 SER H 5.8
74 GLU H 72 SER HA 5.8
74 GLU H 72 SER H 5.5
74 GLU H 73 GLU HA 4.5
74 GLU H 73 GLU HB3 3.2
74 GLU H 73 GLU HG2 5.1
74 GLU H 74 GLU HA 3.8
74 GLU H 74 GLU HB2 3.3
74 GLU H 74 GLU HG3 5.2
74 GLU H 75 ALA H 3.7 
74 GLU HA 77 ALA HB3 3.8 
75 ALA H 69 PHE HB3 4.8
75 ALA H 71 SER HB2 4.4
75 ALA H 72 SER HA 4.6
75 ALA H 73 GLU HA 5.2
75 ALA H 73 GLU H 5
75 ALA H 74 GLU HA 4.5
75 ALA H 74 GLU HB3 3.8
75 ALA H 74 GLU HG2 5.5
75 ALA H 75 ALA HA 3.8
75 ALA H 75 ALA HB2 3.6
75 ALA H 78 PHE H 5.8
75 ALA HA 78 PHE HB2 4.0
75 ALA HB1 15 GLN HB2 5.1    
76 GLU H 72 SER HA 5.2
76 GLU H 72 SER HB2 5.8
76 GLU H 73 GLU HA 4.6
76 GLU H 74 GLU HA 5.5
76 GLU H 74 GLU H 5.5
76 GLU H 75 ALA HA 4.5
76 GLU H 75 ALA HB1 4
76 GLU H 75 ALA H 3.8
76 GLU H 76 GLU HA 3.8
76 GLU H 76 GLU HB2 3.2
76 GLU H 76 GLU HG2 3.8
76 GLU H 77 ALA H 3.8
76 GLU H 79 GLN H 5.8     
77 ALA H 73 GLU HA 5.2
77 ALA H 73 GLU HG2 5.7
77 ALA H 74 GLU HA 4.5
77 ALA H 75 ALA HA 5.2
77 ALA H 75 ALA H 5.1
77 ALA H 76 GLU HA 4.5
77 ALA H 76 GLU HB2 3.8
77 ALA H 77 ALA HA 3.8
77 ALA H 77 ALA HB3 3.2
77 ALA HA 80 LYS HB3 4.4
77 ALA H 80 LYS H 5.8     
78 PHE H 74 GLU HA 5.0
78 PHE H 74 GLU HG3 5.4
78 PHE H 75 ALA HA 4.8
78 PHE H 76 GLU HA 5.5
78 PHE H 76 GLU H 5.2
78 PHE H 77 ALA HA 4.5
78 PHE H 77 ALA HB1 3.8
78 PHE H 77 ALA H 3.8
78 PHE H 78 PHE HA 3.8
78 PHE H 78 PHE HB2 3.2
78 PHE H 78 PHE HB3 4.2
78 PHE H 79 GLN H 3.8
78 PHE H 80 LYS H 5.2
78 PHE HD2 74 GLU HG3 3.4  
79 GLN H 75 ALA HA 5.2
79 GLN H 76 GLU HA 4.5
79 GLN H 77 ALA HA 5.5
79 GLN H 77 ALA H 5.1
79 GLN H 78 PHE HA 4.5
79 GLN H 78 PHE HB2 4
79 GLN H 78 PHE HB3 4.2
79 GLN H 79 GLN HA 3.8
79 GLN H 79 GLN HB2 3.2
79 GLN H 79 GLN HG3 4.2
79 GLN HG2 94 MET HG3 3.2
79 GLN HG3 17 VAL HG22 4.6   
80 LYS H 76 GLU HA 5.2
80 LYS H 76 GLU HB3 5.8
80 LYS H 77 ALA HA 4.8
80 LYS H 78 PHE HA 5.4
80 LYS H 79 GLN HA 4.5
80 LYS H 79 GLN HB2 4.0
80 LYS H 79 GLN H 3.7
80 LYS H 80 LYS HA 3.8
80 LYS H 80 LYS HB2 3.5
80 LYS H 80 LYS HB3 3.6
80 LYS H 80 LYS HD3 4.6
80 LYS H 80 LYS HE2 5.8
80 LYS H 80 LYS HG3 5.4
80 LYS H 81 ALA H 4.1   
81 ALA H 77 ALA HA 5.5
81 ALA H 78 PHE HA 5
81 ALA H 78 PHE H 6.2
81 ALA H 79 GLN HA 6.1
81 ALA H 79 GLN H 5.8
81 ALA H 80 LYS HA 4.5
81 ALA H 80 LYS HB3 3.2
81 ALA H 80 LYS HG2 4.2
81 ALA H 80 LYS HE2 4.0
81 ALA H 80 LYS HD3 5.5
81 ALA H 80 LYS H 4
81 ALA H 81 ALA HA 3.8
81 ALA H 81 ALA HB1 4.2
81 ALA HA 82 PRO HD3 3.3     
84 MET H 83 PRO HA 4.5
84 MET H 83 PRO HB2 4.0
84 MET H 83 PRO HD2 3.8
84 MET H 83 PRO HG2 3.0
84 MET H 84 MET HA 3.3
84 MET H 84 MET HB2 4.2
84 MET H 84 MET HG2 4.8
84 MET H 85 TYR H 4.8
84 MET H 90 LEU HB3 3.2
84 MET HG3 82 PRO HG2 4.2   
85 TYR H 84 MET HA 3.1
85 TYR H 84 MET HB3 4.6
85 TYR H 84 MET HG2 4.6
85 TYR H 85 TYR HA 3.8
85 TYR H 85 TYR HB2 3.5
85 TYR H 85 TYR HB3 4.2
85 TYR H 86 ASP H 5.4
85 TYR H 89 GLN HA 4.2   
85 TYR H 90 LEU HB2 3.2 
86 ASP H 85 TYR HA 3.1
86 ASP H 85 TYR HB3 4.5
86 ASP H 86 ASP HA 3.8
86 ASP H 86 ASP HB2 3.8
86 ASP H 87 ASP H 4
86 ASP H 88 VAL H 5.6
86 ASP HA 84 MET HB3 6.5     
87 ASP H 85 TYR HA 5.1
87 ASP H 85 TYR HB3 4.3
87 ASP H 86 ASP HA 4.5
87 ASP H 86 ASP HB2 3.5
87 ASP H 86 ASP HB3 4.6
87 ASP H 87 ASP HA 3.8
87 ASP H 87 ASP HB2 3.2
87 ASP H 87 ASP HB3 3.8
87 ASP H 88 VAL H 3.8
87 ASP HB3 34 PHE HE2 4.4     
88 VAL H 85 TYR HB3 3.2
88 VAL H 86 ASP HA 6.0
88 VAL H 86 ASP HB2 6.2
88 VAL H 87 ASP HA 4.6
88 VAL H 87 ASP HB2 4.3
88 VAL H 87 ASP HB3 3.2
88 VAL H 88 VAL HA 3.8
88 VAL H 88 VAL HB 3.6
88 VAL H 88 VAL HG13 5.4
88 VAL H 88 VAL HG23 3.8
88 VAL H 89 GLN H 5.4
88 VAL HG21 23 PRO HG3 5.3     
89 GLN H 88 VAL HA 3.2
89 GLN H 88 VAL HB 5.2
89 GLN H 88 VAL HG11 4
89 GLN H 88 VAL HG22 5.2
89 GLN H 89 GLN HA 3.8
89 GLN H 89 GLN HB2 3.2
89 GLN H 89 GLN HG3 4.4     
90 LEU H 84 MET HA 3.5
90 LEU H 84 MET HG2 4.5
90 LEU H 85 TYR H 3
90 LEU H 89 GLN HA 3.2
90 LEU H 89 GLN HB3 4.6
90 LEU H 89 GLN HG2 4.5
90 LEU H 89 GLN H 5.4
90 LEU H 90 LEU HA 3.8
90 LEU H 90 LEU HB2 3.1
90 LEU H 90 LEU HG 5.5
90 LEU H 90 LEU HD12 5.3
90 LEU H 90 LEU HD21 4
90 LEU HA 20 LYS HD3 3.2
90 LEU HA 20 LYS HE2 5.4
90 LEU HD23 85 TYR HB2 3.2
90 LEU HD21 88 VAL HG13 4.8  
91 THR H 90 LEU HA 3.2
91 THR H 90 LEU HB3 4.4
91 THR H 90 LEU HD12 3.1
91 THR H 90 LEU HD21 5.2
91 THR H 90 LEU H 5.5
91 THR H 91 THR HA 3.8
91 THR H 91 THR HB 3.8
91 THR H 91 THR HG21 5.4
91 THR HG21 93 GLU HG2 4.2
91 THR H 20 LYS HB3 4.6 
91 THR H 20 LYS HD3 2.8 
91 THR H 20 LYS HG2 3.0
92 ALA H 83 PRO HD2 4.3
92 ALA H 91 THR HA 3.2
92 ALA H 91 THR HB 5.2
92 ALA H 91 THR HG21 4.3
92 ALA H 91 THR H 5.1
92 ALA H 92 ALA HA 3.8
92 ALA H 92 ALA HB3 3.8
92 ALA HA 19 VAL HG11 3.6
92 ALA HB1 19 VAL HG22 3.6
92 ALA HB2 19 VAL HG11 4.6
92 ALA HB2 90 LEU HD13 4.3 
93 GLU H 18 TYR HB2 4.2
93 GLU HB3 18 TYR HB2 3.8
93 GLU H 19 VAL H 6.1
93 GLU H 19 VAL HA 4.6
93 GLU H 92 ALA HA 3.2
93 GLU H 92 ALA HB1 4.3
93 GLU H 92 ALA H 5.3
93 GLU H 93 GLU HA 3.8
93 GLU H 93 GLU HB2 3.6
93 GLU H 93 GLU HG2 4.2
93 GLU H 94 MET H 5.4 
94 MET H 93 GLU HA 3.4
94 MET H 93 GLU HB3 3.5
94 MET H 93 GLU HG2 5.4
94 MET H 94 MET HA 3.8
94 MET H 94 MET HB2 3.4
94 MET H 94 MET HG3 5.2
94 MET H 97 THR HB 4.1
94 MET H 97 THR H 4.7
94 MET HA 17 VAL HG12 4.2   
95 LYS H 17 VAL HA 5.1
95 LYS H 94 MET HA 3.5
95 LYS H 94 MET HB3 4.0
95 LYS H 94 MET HG2 3.1
95 LYS H 94 MET H 5.5
95 LYS H 95 LYS HA 3.8
95 LYS H 95 LYS HB3 3.6
95 LYS H 95 LYS HD3 4.5
95 LYS H 95 LYS HE2 5.3
95 LYS H 95 LYS HG2 3.2
95 LYS H 96 THR H 3.8
95 LYS H 97 THR H 5.2
95 LYS HA 98 TYR HB2 4.4     
96 THR H 94 MET HA 5.4
96 THR H 94 MET HB3 3.8
96 THR H 94 MET HG2 4.1
96 THR H 95 LYS HA 4.5
96 THR H 95 LYS HB2 4.6
96 THR H 95 LYS HG2 3.2
96 THR H 95 LYS HE2 5.4
96 THR H 96 THR HA 3.8
96 THR H 96 THR HB 3.6
96 THR H 96 THR HG21 5.2
96 THR H 97 THR H 3.8
96 THR H 99 LEU H 5.6
96 THR HA 99 LEU HB3 3.5     
97 THR H 94 MET HB3 3.6
97 THR H 94 MET HG2 5.5
97 THR H 95 LYS HA 5.6
97 THR H 95 LYS HG2 5.6
97 THR H 96 THR HA 4.5
97 THR H 96 THR HB 3.4
97 THR H 96 THR HG21 4.8
97 THR H 97 THR HA 3.8
97 THR H 97 THR HB 4.2
97 THR H 97 THR HG23 4.6
97 THR H 98 TYR H 3.8
97 THR HA 100 GLU HB3 4.5
97 THR H 100 GLU H 5.8
97 THR HB 93 GLU HB3 3.6  
98 TYR H 94 MET H 5.0
98 TYR H 94 MET HB3 5.5
98 TYR H 95 LYS HA 4.8
98 TYR H 95 LYS H 5.8
98 TYR H 96 THR HA 5.8
98 TYR H 96 THR H 5.4
98 TYR H 97 THR HA 4.5
98 TYR H 97 THR HB 3.4
98 TYR H 97 THR HG22 5.4
98 TYR H 98 TYR HA 3.8
98 TYR H 98 TYR HB2 3.1
98 TYR H 98 TYR HB3 4.1
98 TYR H 99 LEU H 3.8
98 TYR H 100 GLU H 5.4
98 TYR H 101 ARG H 5.6
98 TYR HA 101 ARG HB2 3.3 
99 LEU H 95 LYS HA 5.0
99 LEU H 95 LYS HB2 5.8
99 LEU H 96 THR HA 4.7
99 LEU H 97 THR HA 5.6
99 LEU H 97 THR H 5.2
99 LEU H 98 TYR HA 4.5
99 LEU H 98 TYR HB2 4.1
99 LEU H 98 TYR HB3 3.8
99 LEU H 99 LEU HA 3.8
99 LEU H 99 LEU HB2 3.5
99 LEU H 99 LEU HG 5.4
99 LEU H 99 LEU HD11 5.4
99 LEU H 99 LEU HD21 5.4
99 LEU H 100 GLU H 3.8
99 LEU HA 102 LYS HG2 3.8  
100 GLU H 96 THR HA 5.2
100 GLU H 96 THR HG21 5.1
100 GLU H 97 THR HA 4.8
100 GLU H 98 TYR HA 5.4
100 GLU H 99 LEU HA 4.6
100 GLU H 99 LEU HB3 3.5
100 GLU H 99 LEU HG 5.2
100 GLU H 99 LEU HD23 4.3
100 GLU H 100 GLU HA 3.8
100 GLU H 100 GLU HB2 3.4
100 GLU H 100 GLU HG2 5.2
100 GLU H 101 ARG H 3.7
100 GLU HA 103 ALA HB1 3.4
100 GLU H 103 ALA H 5.6    
101 ARG H 97 THR HA 5.3
101 ARG H 97 THR HG21 6.0
101 ARG H 98 TYR HA 4.3
101 ARG H 99 LEU HA 5.4
101 ARG H 99 LEU H 5.1
101 ARG H 100 GLU HA 4.5
101 ARG H 100 GLU HB3 3.7
101 ARG H 101 ARG HA 3.8
101 ARG H 101 ARG HB2 3.2
101 ARG H 101 ARG HG2 5.0
101 ARG H 101 ARG HD3 3.6
101 ARG H 103 ALA H 5
101 ARG H 104 GLU H 5.8
101 ARG HA 104 GLU HB3 4.8
102 LYS H 98 TYR HA 4.9
102 LYS H 99 LEU HA 5.0
102 LYS H 99 LEU H 5.8
102 LYS H 100 GLU HA 5.8
102 LYS H 100 GLU H 5.6
102 LYS H 101 ARG HA 4.5
102 LYS H 101 ARG HB2 3.8
102 LYS H 101 ARG HD3 5.6
102 LYS H 101 ARG H 3.8
102 LYS H 102 LYS HA 3.8
102 LYS H 102 LYS HB3 3.6
102 LYS H 102 LYS HE2 5.4
102 LYS H 102 LYS HD2 4.1
102 LYS H 102 LYS HG2 3.2
102 LYS H 103 ALA H 3.8
102 LYS H 105 GLU H 5.7
102 LYS HE3 60 ARG HG3 4.6
102 LYS HD2 98 TYR HB3 4.4
102 LYS HA 105 GLU HB3 3.4
103 ALA H 99 LEU HA 5.0
103 ALA H 99 LEU HG 5.5
103 ALA H 100 GLU HA 4.6
103 ALA H 101 ARG HA 5.6
103 ALA H 102 LYS HA 4.5
103 ALA H 102 LYS HB2 4.6
103 ALA H 102 LYS HG2 3.2
103 ALA H 103 ALA HA 3.8
103 ALA H 103 ALA HB1 3.4
103 ALA H 105 GLU H 5
103 ALA H 106 ILE H 5.8
103 ALA HA 106 ILE HG22 4.0
104 GLU H 100 GLU HA 5.0
104 GLU H 100 GLU HG2 5.2
104 GLU H 101 ARG HA 4.8
104 GLU H 102 LYS HA 5.2
104 GLU H 102 LYS H 5.2
104 GLU H 103 ALA HA 4.5
104 GLU H 103 ALA HB1 3.8
104 GLU H 103 ALA H 3.8
104 GLU H 104 GLU HA 3.8
104 GLU H 104 GLU HB2 3.4
104 GLU H 104 GLU HG3 5.2
104 GLU H 105 GLU H 3.8
104 GLU H 106 ILE H 5.6
105 GLU H 101 ARG HA 5.2
105 GLU H 101 ARG HB3 6.0
105 GLU H 102 LYS HA 4.2
105 GLU H 103 ALA HA 5.5
105 GLU H 104 GLU HA 4.5
105 GLU H 104 GLU HB3 3.8
105 GLU H 104 GLU HG2 5.2
105 GLU H 105 GLU HA 3.8
105 GLU H 105 GLU HB3 3.4
105 GLU H 105 GLU HG2 5.2
105 GLU H 106 ILE H 3.8
106 ILE H 102 LYS HA 4.8
106 ILE H 102 LYS HB2 5.4
106 ILE H 103 ALA HA 5.2
106 ILE H 104 GLU HA 5.8
106 ILE H 105 GLU HA 4.5
106 ILE H 105 GLU HB3 3.2
106 ILE H 105 GLU HG2 3.8
106 ILE H 106 ILE HA 3.8
106 ILE H 106 ILE HB 3.5
106 ILE H 106 ILE HG13 5.5
106 ILE H 106 ILE HG22 3.3
106 ILE H 106 ILE HD11 5.5
106 ILE H 107 ALA H 3.8
106 ILE HA 109 LYS HG3 3.5
107 ALA H 103 ALA HA 5.4
107 ALA H 104 GLU HA 4.5
107 ALA H 104 GLU H 5.8
107 ALA H 105 GLU HA 5.2
107 ALA H 105 GLU H 4
107 ALA H 106 ILE HA 4.5
107 ALA H 106 ILE HB 4.8
107 ALA H 106 ILE HG22 3.5
107 ALA H 107 ALA HA 3.8
107 ALA H 107 ALA HB1 3.3
107 ALA H 109 LYS H 5.4 
108 ALA H 104 GLU HA 5.8
108 ALA H 104 GLU HG2 6.0
108 ALA H 105 GLU HA 4.8
108 ALA H 105 GLU H 6.0
108 ALA H 106 ILE HA 5.2
108 ALA H 106 ILE H 5
108 ALA H 107 ALA HA 4.5
108 ALA H 107 ALA HB2 4.0
108 ALA H 108 ALA HA 3.8
108 ALA H 108 ALA HB2 3.8
108 ALA H 109 LYS H 3.5
109 LYS H 105 GLU HA 5.8
109 LYS H 106 ILE HA 4.2
109 LYS H 106 ILE H 5.8
109 LYS H 107 ALA HA 5.6
109 LYS H 108 ALA HA 4.5
109 LYS H 108 ALA HB2 3.8
109 LYS H 109 LYS HA 3.8
109 LYS H 109 LYS HB2 3.7
109 LYS H 109 LYS HG2 3.3
109 LYS H 109 LYS HD2 5.5
109 LYS H 110 LYS H 3.8
109 LYS HG3 105 GLU HG2 4.4
110 LYS H 106 ILE HA 4.8
110 LYS H 106 ILE HG13 4.0
110 LYS H 107 ALA HA 5.2
110 LYS H 107 ALA H 5.8
110 LYS H 108 ALA HA 5.8
110 LYS H 108 ALA H 5.4
110 LYS H 109 LYS HA 4.5
110 LYS H 109 LYS HB2 3.2
110 LYS H 109 LYS HG3 4.8
110 LYS H 109 LYS HE2 5.5
110 LYS H 110 LYS HA 3.8
110 LYS H 110 LYS HB2 3.4
110 LYS H 110 LYS HG3 4.0
110 LYS H 110 LYS HD2 4.8
110 LYS H 110 LYS HE2 5.4
110 LYS HB2 106 ILE HG13 3.6

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