NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	in_recoord	stage	position	program	type	subtype	subsubtype
	6727	1jfj	4271	cing	recoord	1-original	1	DYANA/DIANA	distance	NOE	simple

4 ALA HN 4 ALA HA 3.50
4 ALA HN 4 ALA QB 4.00
4 ALA HA 7 LYS+ QB 4.50
4 ALA QB 5 LEU HN 4.00
4 ALA O 8 GLU- N 3.00
4 ALA O 8 GLU- HN 2.00
5 LEU HN 5 LEU HA 3.50
5 LEU HN 5 LEU QB 4.00
5 LEU HN 5 LEU HG 5.00
5 LEU HN 5 LEU QD1 5.50
5 LEU HN 5 LEU QD2 5.50
5 LEU HN 6 PHE HN 3.50
5 LEU HA 8 GLU- HN 4.50
5 LEU HA 8 GLU- QB 4.50
5 LEU QB 6 PHE HN 4.50
5 LEU HG 6 PHE HN 5.50
5 LEU O 9 ILE N 3.00
5 LEU O 9 ILE HN 2.00
6 PHE HN 6 PHE HA 3.50
6 PHE HN 6 PHE HB2 4.00
6 PHE HN 6 PHE HB3 4.00
6 PHE HN 7 LYS+ HN 3.50
6 PHE HA 9 ILE HB 4.50
6 PHE HA 25 PHE QB 6.00
6 PHE HB3 55 GLN HA 4.50
6 PHE QB 25 PHE QE 5.59
6 PHE QE 17 VAL HA 5.50
6 PHE QE 53 ILE QD1 6.00
7 LYS+ HN 7 LYS+ HA 3.50
7 LYS+ HN 7 LYS+ QB 4.00
7 LYS+ HN 7 LYS+ QG 5.00
7 LYS+ HN 7 LYS+ QD 5.50
7 LYS+ HN 8 GLU- HN 2.65
7 LYS+ HA 15 GLY HN 5.00
7 LYS+ QB 8 GLU- HN 4.08
7 LYS+ QD 9 ILE HN 6.38
8 GLU- HN 8 GLU- HA 4.00
8 GLU- HN 8 GLU- HB2 4.00
8 GLU- HN 8 GLU- HB3 4.00
8 GLU- HN 8 GLU- QG 5.00
8 GLU- HN 9 ILE HN 3.00
8 GLU- HB2 9 ILE HN 4.00
8 GLU- QG 9 ILE HN 6.38
8 GLU- QG 11 VAL HN 6.38
9 ILE HN 9 ILE HA 3.27
9 ILE HN 9 ILE HB 4.00
9 ILE HN 9 ILE QG2 5.00
9 ILE HN 9 ILE QG1 6.00
9 ILE HN 10 ASP- HN 3.50
9 ILE HA 10 ASP- HN 4.60
9 ILE HB 10 ASP- HN 4.00
9 ILE QG2 10 ASP- HN 5.91
9 ILE QG2 11 VAL HN 6
9 ILE QG1 10 ASP- HN 5.26
9 ILE QG1 11 VAL HN 6.38
10 ASP- HN 10 ASP- HA 3.50
10 ASP- HN 10 ASP- HB2 4.00
10 ASP- HN 10 ASP- HB3 4.00
10 ASP- HN 11 VAL HN 4.50
10 ASP- HA 11 VAL HN 4.00
10 ASP- HA 12 ASN HN 4.20
10 ASP- CG 15 GLY HN 3.00
10 ASP- CG 147 CA CA 4.00
11 VAL HN 11 VAL HA 4.00
11 VAL HN 11 VAL HB 4.00
11 VAL HN 11 VAL QG1 5.50
11 VAL HN 11 VAL QG2 4.00
11 VAL HN 12 ASN HN 4.11
11 VAL HA 12 ASN HN 4.00
11 VAL HB 12 ASN HN 3.02
11 VAL QG2 12 ASN HN 5.50
12 ASN HN 12 ASN HA 3.50
12 ASN HN 12 ASN HB2 4.11
12 ASN HN 12 ASN HB3 4.11
12 ASN HN 13 GLY HN 3.50
12 ASN HA 13 GLY HN 3.61
12 ASN HB2 13 GLY HN 5.13
12 ASN HB3 13 GLY HN 5.50
12 ASN OD1 147 CA CA 2.80
13 GLY HN 13 GLY QA 3.49
13 GLY HN 14 ASP- HN 3.99
13 GLY HN 15 GLY HN 4.66
13 GLY QA 14 ASP- HN 3.87
13 GLY QA 15 GLY HN 5.11
14 ASP- HN 14 ASP- HA 3.51
14 ASP- HN 14 ASP- HB2 3.61
14 ASP- HN 14 ASP- HB3 3.93
14 ASP- HN 15 GLY HN 4.00
14 ASP- HA 15 GLY HN 4.00
14 ASP- HB2 15 GLY HN 5.50
14 ASP- HB3 15 GLY HN 4.76
14 ASP- CG 147 CA CA 4.00
15 GLY HN 15 GLY HA1 3.00
15 GLY HN 15 GLY HA2 3.00
15 GLY HN 16 ALA HN 4.00
15 GLY HN 16 ALA HA 5.50
15 GLY HN 16 ALA QB 6.22
15 GLY HA1 16 ALA HN 3.45
15 GLY HA2 16 ALA HN 4.00
16 ALA HN 16 ALA HA 3.02
16 ALA HN 16 ALA QB 3.71
16 ALA CA 54 ASP- HA 3.00
16 ALA HA 17 VAL HN 2.52
16 ALA HA 54 ASP- HA 2.10
16 ALA QB 17 VAL HN 4.33
16 ALA QB 53 ILE HN 6.00
16 ALA QB 54 ASP- HA 4.00
16 ALA QB 54 ASP- QB 5.00
16 ALA O 147 CA CA 2.80
17 VAL N 53 ILE O 3.00
17 VAL HN 17 VAL HA 4.00
17 VAL HN 17 VAL HB 4.05
17 VAL HN 17 VAL QG1 5.32
17 VAL HN 17 VAL QG2 5.05
17 VAL HN 53 ILE HN 3.79
17 VAL HN 53 ILE O 2.00
17 VAL HN 54 ASP- HA 3.50
17 VAL HA 18 SER HN 2.75
17 VAL HB 18 SER HN 4.50
17 VAL QG1 18 SER HN 5.50
17 VAL QG2 18 SER HN 6.00
17 VAL O 53 ILE N 3.00
17 VAL O 53 ILE HN 2.00
18 SER HN 18 SER HA 3.50
18 SER HN 18 SER QB 4.00
18 SER HN 21 GLU- HN 5.50
18 SER CA 52 GLU- HA 3.00
18 SER HA 19 TYR HN 4.00
18 SER HA 20 GLU- HN 4.58
18 SER HA 21 GLU- HN 5.50
18 SER HA 52 GLU- HA 2.10
18 SER HA 53 ILE HN 4.00
18 SER HB2 19 TYR HN 4.00
18 SER HB2 20 GLU- HN 5.50
18 SER HB3 19 TYR HN 4.00
18 SER HB3 20 GLU- HN 5.50
18 SER OG 21 GLU- HN 2.10
19 TYR HN 19 TYR HA 3.36
19 TYR HN 19 TYR HB2 4.65
19 TYR HN 19 TYR HB3 4.86
19 TYR HN 20 GLU- HN 3.24
19 TYR HA 20 GLU- HN 4.50
19 TYR HA 22 VAL HN 3.92
19 TYR HB2 20 GLU- HN 4.00
19 TYR HB3 20 GLU- HN 3.95
19 TYR O 23 LYS+ N 3.00
19 TYR O 23 LYS+ HN 2.00
20 GLU- HN 20 GLU- HA 2.96
20 GLU- HN 20 GLU- QB 4.00
20 GLU- HN 20 GLU- QG 4.50
20 GLU- HN 21 GLU- HN 3.11
20 GLU- HN 22 VAL HN 5.50
20 GLU- HA 21 GLU- HN 4.11
20 GLU- HA 23 LYS+ HN 3.76
20 GLU- HA 23 LYS+ QB 4.50
20 GLU- HA 24 ALA HN 4.50
20 GLU- O 24 ALA N 3.00
20 GLU- O 24 ALA HN 2.00
21 GLU- HN 21 GLU- HA 3.50
21 GLU- HN 21 GLU- QB 4.00
21 GLU- HN 21 GLU- QG 4.27
21 GLU- HN 22 VAL HN 3.02
21 GLU- HA 22 VAL HN 4.07
21 GLU- HA 24 ALA QB 4.50
21 GLU- QG 22 VAL HN 5.01
21 GLU- OE1 147 CA CA 2.80
21 GLU- OE2 147 CA CA 2.80
21 GLU- O 25 PHE N 3.00
21 GLU- O 25 PHE HN 2.00
22 VAL HN 22 VAL HA 2.93
22 VAL HN 22 VAL HB 2.49
22 VAL HN 22 VAL QG1 4.50
22 VAL HN 22 VAL QG2 4.70
22 VAL HN 23 LYS+ HN 2.86
22 VAL HA 23 LYS+ HN 4.00
22 VAL HA 25 PHE QB 4.50
22 VAL HA 38 LEU QQD 5.50
22 VAL HA 53 ILE QD1 6.00
22 VAL HB 23 LYS+ HN 4.00
22 VAL HB 38 LEU QQD 5.00
22 VAL QG1 23 LYS+ HN 3.77
22 VAL QG1 24 ALA HN 6.00
22 VAL QG2 23 LYS+ HN 5.50
22 VAL QG2 24 ALA HN 6.50
22 VAL QQG 42 PHE HA 6.00
22 VAL QQG 61 PHE QE 4.00
22 VAL O 26 VAL N 3.00
22 VAL O 26 VAL HN 2.00
23 LYS+ HN 23 LYS+ HA 3.50
23 LYS+ HN 23 LYS+ QB 3.49
23 LYS+ HN 23 LYS+ QG 4.08
23 LYS+ HN 23 LYS+ QD 5.00
23 LYS+ HN 23 LYS+ QE 5.50
23 LYS+ HA 24 ALA HN 4.00
23 LYS+ HA 26 VAL HB 4.50
23 LYS+ HA 27 SER HN 4.50
23 LYS+ HA 34 ASN QB 5.45
23 LYS+ HA 34 ASN QB 5.05
23 LYS+ HA 38 LEU QB 4.97
23 LYS+ HA 38 LEU QB 5.07
23 LYS+ O 27 SER N 3.00
23 LYS+ O 27 SER HN 2.00
24 ALA HN 24 ALA HA 3.50
24 ALA HN 24 ALA QB 4.00
24 ALA HN 25 PHE HN 3.50
24 ALA HA 25 PHE HN 4.00
24 ALA HA 27 SER QB 4.50
24 ALA QB 25 PHE HN 4.50
25 PHE HN 25 PHE HA 3.50
25 PHE HN 25 PHE HB2 4.00
25 PHE HN 25 PHE HB3 4.00
25 PHE HN 26 VAL HN 3.05
25 PHE HA 26 VAL HN 4.38
25 PHE HA 28 LYS+ HN 5.00
25 PHE HA 28 LYS+ QB 4.50
25 PHE HB2 26 VAL HN 3.48
25 PHE HB3 26 VAL HN 3.48
26 VAL HN 26 VAL HA 3.42
26 VAL HN 26 VAL HB 4.00
26 VAL HN 26 VAL QG1 5.00
26 VAL HN 26 VAL QG2 5.00
26 VAL HN 27 SER HN 3.21
26 VAL HA 27 SER HN 5.34
26 VAL HA 29 LYS+ QB 4.50
26 VAL HB 27 SER HN 4.00
26 VAL QG1 27 SER HN 5.41
26 VAL QG2 27 SER HN 5.50
26 VAL QG2 30 ARG+ HN 6
27 SER HN 27 SER HA 3.24
27 SER HN 27 SER HB2 4.00
27 SER HN 27 SER HB3 4.00
27 SER HN 28 LYS+ HN 3.02
27 SER HA 28 LYS+ HN 3.95
27 SER HA 29 LYS+ HN 4.79
27 SER HA 30 ARG+ HN 4.00
27 SER HB2 28 LYS+ HN 5.50
28 LYS+ HN 28 LYS+ HA 4.00
28 LYS+ HN 28 LYS+ QB 3.62
28 LYS+ HN 28 LYS+ QG 4.50
28 LYS+ HN 28 LYS+ QD 5.00
28 LYS+ HN 29 LYS+ HN 3.21
28 LYS+ HA 29 LYS+ HN 5.50
28 LYS+ QB 29 LYS+ HN 4.24
29 LYS+ HN 29 LYS+ HA 3.08
29 LYS+ HN 29 LYS+ QB 3.96
29 LYS+ HN 29 LYS+ QG 6.38
29 LYS+ HN 30 ARG+ HN 3.12
29 LYS+ HA 30 ARG+ HN 3.92
29 LYS+ QB 30 ARG+ HN 4.18
29 LYS+ QG 30 ARG+ HN 5.50
29 LYS+ QD 30 ARG+ HN 6.50
30 ARG+ HN 30 ARG+ HA 3.30
30 ARG+ HN 30 ARG+ HB2 4.00
30 ARG+ HN 30 ARG+ HB3 4.00
30 ARG+ HN 30 ARG+ HG2 3.89
30 ARG+ HN 30 ARG+ HG3 4.85
30 ARG+ HN 30 ARG+ QD 5.00
30 ARG+ HN 31 ALA HN 5.50
30 ARG+ HN 32 ILE HN 5.00
30 ARG+ HA 31 ALA HN 4.00
30 ARG+ HB2 31 ALA HN 3.02
30 ARG+ HB3 31 ALA HN 2.71
30 ARG+ HG2 31 ALA HN 5.50
31 ALA HN 31 ALA HA 3.05
31 ALA HN 31 ALA QB 4.00
31 ALA HN 32 ILE HN 5.55
31 ALA HN 33 LYS+ HN 5.05
31 ALA HA 32 ILE HN 2.65
32 ILE HN 32 ILE HA 3.79
32 ILE HN 32 ILE QG2 5.57
32 ILE HN 32 ILE QG1 6.00
32 ILE HN 32 ILE QD1 5.26
32 ILE HN 33 LYS+ HN 5.50
32 ILE HN 34 ASN HN 5.00
32 ILE HA 33 LYS+ HN 3.53
32 ILE QG2 33 LYS+ HN 6.22
33 LYS+ HN 33 LYS+ HA 4.72
33 LYS+ HN 33 LYS+ QB 4.49
33 LYS+ HN 33 LYS+ HG2 5.00
33 LYS+ HN 33 LYS+ HG3 5.00
33 LYS+ HN 33 LYS+ QD 6.00
33 LYS+ HN 33 LYS+ QE 6.50
33 LYS+ HN 34 ASN HN 4.04
33 LYS+ QB 34 ASN HN 5.11
34 ASN HN 34 ASN HA 3.50
34 ASN HN 34 ASN HB2 4.00
34 ASN HN 34 ASN HB3 2.80
34 ASN HA 35 GLU- HN 4.00
34 ASN HA 35 GLU- HN 4.00
34 ASN HA 37 LEU HN 4.00
34 ASN O 38 LEU N 3.00
34 ASN O 38 LEU HN 2.00
35 GLU- HN 35 GLU- HB2 4.50
35 GLU- HN 35 GLU- HB3 4.50
35 GLU- HN 35 GLU- QG 5.00
35 GLU- HN 36 GLN HN 5.50
35 GLU- HA 36 GLN HN 4.00
35 GLU- HB2 36 GLN HN 4.11
35 GLU- O 39 GLN N 3.00
35 GLU- O 39 GLN HN 2.00
36 GLN HN 36 GLN HA 4.00
36 GLN HN 36 GLN HB2 3.58
36 GLN HN 36 GLN HB3 2.77
36 GLN HN 36 GLN HG2 4.56
36 GLN HN 36 GLN HG3 4.58
36 GLN HN 37 LEU HN 3.24
36 GLN HA 39 GLN QB 4.50
36 GLN HB2 37 LEU HN 4.50
36 GLN HB3 37 LEU HN 4.00
36 GLN HB3 38 LEU HN 5.00
36 GLN O 40 LEU N 3.00
36 GLN O 40 LEU HN 2.00
37 LEU HN 37 LEU HA 3.50
37 LEU HN 37 LEU HB2 2.59
37 LEU HN 37 LEU HB3 4.00
37 LEU HN 37 LEU HG 4.50
37 LEU HN 38 LEU HN 3.55
37 LEU HA 38 LEU HN 3.91
37 LEU HA 40 LEU QB 4.50
37 LEU HB2 38 LEU HN 4.50
37 LEU HB3 38 LEU HN 4.58
37 LEU HG 38 LEU HN 5.57
37 LEU O 41 ILE N 3.00
37 LEU O 41 ILE HN 2.00
38 LEU HN 38 LEU HA 3.50
38 LEU HN 38 LEU HB2 3.14
38 LEU HN 38 LEU HB3 4.00
38 LEU HN 38 LEU QD1 5.50
38 LEU HN 38 LEU QD2 6
38 LEU HN 39 GLN HN 3.21
38 LEU HA 39 GLN HN 4.00
38 LEU HA 41 ILE HN 4.00
38 LEU HA 41 ILE HB 4.50
38 LEU HB2 39 GLN HN 4.04
38 LEU HB3 39 GLN HN 4.00
38 LEU QD1 39 GLN HN 6
38 LEU QD2 39 GLN HN 5.44
38 LEU O 42 PHE N 3.00
38 LEU O 42 PHE HN 2.00
39 GLN HN 39 GLN HA 3.45
39 GLN HN 39 GLN HB2 4.00
39 GLN HN 39 GLN HB3 4.00
39 GLN HN 39 GLN QG 4.55
39 GLN HN 40 LEU HN 3.24
39 GLN HA 40 LEU HN 3.86
39 GLN HA 42 PHE HN 4.00
39 GLN HA 42 PHE QB 4.50
39 GLN HB2 40 LEU HN 4.00
39 GLN HB3 40 LEU HN 4.00
39 GLN O 43 LYS+ N 3.00
39 GLN O 43 LYS+ HN 2.00
40 LEU HN 40 LEU HA 3.42
40 LEU HN 40 LEU HB2 3.41
40 LEU HN 40 LEU HB3 3.43
40 LEU HN 40 LEU HG 4.50
40 LEU HN 40 LEU QD1 5.50
40 LEU HN 40 LEU QD2 5.50
40 LEU HN 41 ILE HN 3.33
40 LEU HA 41 ILE HN 4.00
40 LEU HA 43 LYS+ QB 4.50
40 LEU HB2 41 ILE HN 4.00
40 LEU HB3 41 ILE HN 4.50
40 LEU O 44 SER N 3.00
40 LEU O 44 SER HN 2.00
41 ILE HN 41 ILE HA 4.00
41 ILE HN 41 ILE HB 2.55
41 ILE HN 41 ILE QG2 5.00
41 ILE HN 41 ILE QG1 4.61
41 ILE HN 41 ILE QD1 5.25
41 ILE HN 42 PHE HN 3.36
41 ILE HA 44 SER QB 4.50
41 ILE HB 42 PHE HN 4.00
41 ILE QG2 42 PHE HN 4.36
41 ILE QD1 42 PHE HN 5.26
41 ILE O 45 ILE N 3.00
41 ILE O 45 ILE HN 2.00
42 PHE HN 42 PHE HA 4.48
42 PHE HN 42 PHE HB2 4.97
42 PHE HN 42 PHE HB3 2.68
42 PHE HN 43 LYS+ HN 5.34
42 PHE HA 45 ILE HB 4.50
42 PHE HB2 43 LYS+ HN 3.50
42 PHE HB3 43 LYS+ HN 3.21
43 LYS+ HN 43 LYS+ HA 3.50
43 LYS+ HN 43 LYS+ HB2 4.00
43 LYS+ HN 43 LYS+ HB3 4.00
43 LYS+ HN 44 SER HN 3.05
43 LYS+ HN 44 SER HN 3.50
43 LYS+ HA 46 ASP- HN 4.82
43 LYS+ HB3 44 SER HN 5.50
44 SER HN 44 SER HA 4.00
44 SER HN 44 SER QB 4.67
44 SER HN 45 ILE HN 3.00
44 SER HA 45 ILE HN 3.52
44 SER QB 45 ILE HN 6.38
45 ILE HN 45 ILE HA 3.14
45 ILE HN 45 ILE HB 4.00
45 ILE HN 45 ILE QG2 4.92
45 ILE HN 46 ASP- HN 4.00
45 ILE HA 46 ASP- HN 5.50
45 ILE HB 46 ASP- HN 4.00
45 ILE QG2 46 ASP- HN 5.81
46 ASP- HN 46 ASP- HA 4.26
46 ASP- HN 46 ASP- QB 4.00
46 ASP- HN 47 ALA HN 5.50
46 ASP- HA 47 ALA HN 2.55
46 ASP- HA 48 ASP- HN 4.14
46 ASP- QB 47 ALA HN 5.50
46 ASP- CG 51 GLY HN 3.00
46 ASP- CG 159 CA CA 4.00
47 ALA HN 47 ALA HA 4.00
47 ALA HN 47 ALA QB 3.43
47 ALA HN 48 ASP- HN 2.55
47 ALA HA 48 ASP- HN 4.00
47 ALA QB 48 ASP- HN 4.00
48 ASP- HN 48 ASP- HA 3.02
48 ASP- HN 48 ASP- HB2 3.39
48 ASP- HN 48 ASP- HB3 3.02
48 ASP- HA 49 GLY HN 4.00
48 ASP- CG 159 CA CA 4.00
49 GLY HN 49 GLY QA 3.30
49 GLY HN 51 GLY HN 4.57
49 GLY QA 50 ASN HN 3.90
49 GLY QA 51 GLY HN 5.04
50 ASN HN 50 ASN HA 3.08
50 ASN HN 50 ASN HB2 3.39
50 ASN HN 50 ASN HB3 2.90
50 ASN HN 51 GLY HN 2.83
50 ASN HB2 51 GLY HN 5.50
50 ASN HB3 51 GLY HN 5.22
50 ASN OD1 159 CA CA 2.80
51 GLY HN 51 GLY HA1 2.86
51 GLY HN 51 GLY HA2 2.80
51 GLY HN 52 GLU- HN 3.08
51 GLY HA1 52 GLU- HN 4.00
51 GLY HA2 52 GLU- HN 3.52
52 GLU- HN 52 GLU- HA 3.08
52 GLU- HN 52 GLU- HB2 2.62
52 GLU- HN 52 GLU- HB3 4.91
52 GLU- HN 52 GLU- QG 5.17
52 GLU- HA 53 ILE HN 4.00
52 GLU- HB3 53 ILE HN 5.00
52 GLU- O 159 CA CA 2.80
53 ILE HN 53 ILE HA 2.86
53 ILE HN 53 ILE HB 3.65
53 ILE HN 53 ILE QG2 5.50
53 ILE HN 53 ILE QG1 5.50
53 ILE HN 53 ILE QD1 6.00
53 ILE HA 54 ASP- HN 3.49
53 ILE QG2 54 ASP- HN 4.00
53 ILE QG1 54 ASP- HN 5.50
54 ASP- HN 54 ASP- HA 3.45
54 ASP- HN 54 ASP- HB2 3.67
54 ASP- HN 54 ASP- HB3 3.24
54 ASP- HA 55 GLN HN 3.50
54 ASP- HB2 55 GLN HN 4.00
54 ASP- HB3 55 GLN HN 4.00
54 ASP- OD1 57 GLU- HN 2.10
55 GLN HN 55 GLN HA 3.17
55 GLN HN 55 GLN HB2 3.49
55 GLN HN 55 GLN HB3 3.86
55 GLN HN 55 GLN QG 3.71
55 GLN HN 56 ASN HN 3.21
55 GLN HN 57 GLU- HN 5.50
55 GLN HA 58 PHE QB 4.50
55 GLN QB 58 PHE HN 5.50
55 GLN O 59 ALA N 3.00
55 GLN O 59 ALA HN 2.00
56 ASN HN 56 ASN HA 2.83
56 ASN HN 56 ASN HB2 3.00
56 ASN HN 56 ASN HB3 3.68
56 ASN HN 57 GLU- HN 3.01
56 ASN HA 57 GLU- HN 4.00
56 ASN HA 59 ALA QB 4.50
56 ASN HB2 57 GLU- HN 4.00
56 ASN HB3 57 GLU- HN 4.00
56 ASN O 60 LYS+ N 3.00
56 ASN O 60 LYS+ HN 2.00
57 GLU- HN 57 GLU- HA 3.02
57 GLU- HN 57 GLU- QB 3.68
57 GLU- HN 57 GLU- QG 4.50
57 GLU- HN 58 PHE HN 3.45
57 GLU- HA 58 PHE HN 4.00
57 GLU- HA 60 LYS+ QB 4.50
57 GLU- QB 58 PHE HN 4.73
57 GLU- OE1 159 CA CA 2.80
57 GLU- OE2 159 CA CA 2.80
57 GLU- O 61 PHE N 3.00
57 GLU- O 61 PHE HN 2.00
58 PHE HN 58 PHE HA 3.50
58 PHE HN 58 PHE HB3 4.00
58 PHE HN 59 ALA HN 3.27
58 PHE HA 59 ALA HN 4.00
58 PHE HA 61 PHE QB 4.50
58 PHE HB2 59 ALA HN 4.00
58 PHE O 62 TYR N 3.00
58 PHE O 62 TYR HN 2.00
59 ALA HN 59 ALA HA 3.50
59 ALA HN 59 ALA QB 3.43
59 ALA HN 60 LYS+ HN 3.17
59 ALA HA 62 TYR HN 4.50
59 ALA HA 62 TYR QB 4.50
59 ALA QB 60 LYS+ HN 5.50
59 ALA QB 62 TYR HN 6.00
60 LYS+ HN 60 LYS+ HA 2.90
60 LYS+ HN 60 LYS+ QB 4.08
60 LYS+ HN 60 LYS+ QG 5.00
60 LYS+ HN 60 LYS+ QD 5.50
60 LYS+ HN 61 PHE HN 3.32
60 LYS+ HA 61 PHE HN 4.00
60 LYS+ QB 61 PHE HN 5.00
61 PHE HN 61 PHE HA 3.50
61 PHE HN 61 PHE HB2 4.00
61 PHE HN 61 PHE HB2 4.00
61 PHE HN 62 TYR HN 3.50
62 TYR HN 62 TYR HA 3.50
62 TYR HN 62 TYR HB2 4.00
62 TYR HN 62 TYR HB2 4.00
63 GLY HN 63 GLY HA1 3.50
63 GLY HN 63 GLY HA2 4.00
63 GLY HN 64 SER HN 3.50
63 GLY HA1 64 SER HN 4.00
63 GLY HA2 65 ILE HN 4.50
64 SER HN 64 SER HA 3.50
64 SER HN 64 SER HB2 4.00
64 SER HN 64 SER HB3 4.00
64 SER HA 65 ILE HN 4.00
65 ILE HN 65 ILE HA 3.50
65 ILE HN 65 ILE HB 4.00
65 ILE HN 65 ILE QG2 5.00
65 ILE HN 66 GLN HN 3.11
65 ILE HA 66 GLN HN 4.00
66 GLN HN 66 GLN HA 3.30
66 GLN HN 66 GLN QB 5.51
66 GLN HN 66 GLN QG 4.52
66 GLN HA 67 GLY HN 5.00
67 GLY HN 67 GLY HA1 4.00
67 GLY HN 67 GLY HA2 4.00
68 GLN HN 68 GLN HA 3.30
68 GLN HN 68 GLN QB 4.18
68 GLN HN 68 GLN HG2 4.71
68 GLN HN 68 GLN HG3 4.50
68 GLN HA 69 ASP- HN 4.01
68 GLN HG3 69 ASP- HN 5.50
69 ASP- HN 69 ASP- HA 3.50
69 ASP- HN 69 ASP- HB2 3.73
69 ASP- HN 69 ASP- HB3 4.20
69 ASP- HA 70 LEU HN 4.00
69 ASP- HB3 70 LEU HN 4.97
70 LEU HN 70 LEU HA 3.48
70 LEU HN 70 LEU HB2 3.51
70 LEU HN 70 LEU HB3 4.03
70 LEU HN 70 LEU HG 5.20
71 SER HN 71 SER QB 4.05
71 SER HN 72 ASP- HN 4.00
71 SER HA 72 ASP- HN 4.00
71 SER O 75 ILE N 3.00
71 SER O 75 ILE HN 2.00
72 ASP- HN 72 ASP- HA 3.50
72 ASP- HN 72 ASP- HB2 4.00
72 ASP- HN 72 ASP- HB3 4.00
72 ASP- HN 73 ASP- HN 3.50
72 ASP- HA 73 ASP- HN 3.50
72 ASP- HA 75 ILE HB 4.50
73 ASP- HN 73 ASP- HA 3.50
73 ASP- HN 73 ASP- QB 4.50
73 ASP- HN 74 LYS+ HN 3.50
73 ASP- HA 74 LYS+ HN 3.50
74 LYS+ HN 74 LYS+ HA 3.50
74 LYS+ HN 74 LYS+ HB2 4.00
74 LYS+ HN 74 LYS+ HB3 4.00
74 LYS+ HN 74 LYS+ QG 5.73
74 LYS+ HN 74 LYS+ QD 5.54
74 LYS+ HN 75 ILE HN 3.11
74 LYS+ HA 75 ILE HN 3.51
74 LYS+ HA 77 LEU QB 4.50
74 LYS+ QB 78 LYS+ HN 5.79
74 LYS+ QB 130 LEU HG 5.00
74 LYS+ O 78 LYS+ N 3.00
74 LYS+ O 78 LYS+ HN 2.00
75 ILE HN 75 ILE HA 3.50
75 ILE HN 75 ILE HB 4.00
75 ILE HN 75 ILE QG1 5.50
75 ILE HN 75 ILE QD1 6.00
75 ILE HN 76 GLY HN 3.20
75 ILE HA 76 GLY HN 3.50
75 ILE HA 78 LYS+ QB 4.50
75 ILE HB 76 GLY HN 4.01
75 ILE O 79 VAL N 3.00
75 ILE O 79 VAL HN 2.00
76 GLY HN 76 GLY QA 3.50
76 GLY HN 77 LEU HN 3.30
76 GLY HN 78 LYS+ HN 5.50
76 GLY QA 77 LEU HN 3.50
76 GLY QA 79 VAL HB 4.50
76 GLY O 80 LEU N 3.00
76 GLY O 80 LEU HN 2.00
77 LEU HN 77 LEU HA 3.50
77 LEU HN 77 LEU HB2 4.00
77 LEU HN 77 LEU HB3 4.00
77 LEU HN 77 LEU HG 4.50
77 LEU HN 77 LEU QD1 5.00
77 LEU HN 77 LEU QD2 5.00
77 LEU HN 78 LYS+ HN 3.11
77 LEU HA 78 LYS+ HN 3.51
77 LEU HA 80 LEU HN 4.00
77 LEU HA 80 LEU QB 4.50
77 LEU HA 81 TYR HN 5.50
77 LEU QB 78 LYS+ HN 4.88
77 LEU HG 78 LYS+ HN 5.50
77 LEU HG 101 PHE HZ 6.00
77 LEU O 81 TYR N 3.00
77 LEU O 81 TYR HN 2.00
78 LYS+ HN 78 LYS+ HA 3.53
78 LYS+ HN 78 LYS+ QB 3.83
78 LYS+ HN 78 LYS+ QG 4.50
78 LYS+ HN 79 VAL HN 3.14
78 LYS+ HA 79 VAL HN 3.54
78 LYS+ HA 81 TYR HN 4.00
78 LYS+ HA 81 TYR QB 4.50
78 LYS+ QB 79 VAL HN 4.11
78 LYS+ O 82 LYS+ N 3.00
78 LYS+ O 82 LYS+ HN 2.00
79 VAL HN 79 VAL HA 3.59
79 VAL HN 79 VAL HB 3.89
79 VAL HN 80 LEU HN 3.05
79 VAL HA 80 LEU HN 3.55
79 VAL HA 82 LYS+ HN 4.00
79 VAL HA 82 LYS+ QB 4.50
79 VAL HA 83 LEU HN 5.50
79 VAL HB 80 LEU HN 3.02
79 VAL QG1 80 LEU HN 3.86
79 VAL QG1 82 LYS+ HN 6
79 VAL O 83 LEU N 3.00
79 VAL O 83 LEU HN 2.00
80 LEU HN 80 LEU HA 3.50
80 LEU HN 80 LEU HB2 4.00
80 LEU HN 80 LEU HB3 4.00
80 LEU HN 80 LEU HG 5.00
80 LEU HN 81 TYR HN 3.51
80 LEU HA 81 TYR HN 3.51
80 LEU HA 83 LEU QB 4.50
80 LEU HB2 81 TYR HN 3.30
80 LEU HB3 81 TYR HN 3.30
80 LEU QB 81 TYR HN 2.83
80 LEU HG 83 LEU HN 5.50
80 LEU O 84 MET N 3.00
80 LEU O 84 MET HN 2.00
81 TYR HN 81 TYR HA 3.59
81 TYR HN 81 TYR QB 4.09
81 TYR HN 82 LYS+ HN 2.99
81 TYR HA 82 LYS+ HN 3.50
81 TYR HA 84 MET QB 4.50
81 TYR QB 82 LYS+ HN 3.58
81 TYR QB 83 LEU HN 5.38
82 LYS+ HN 82 LYS+ HA 3.00
82 LYS+ HN 82 LYS+ QB 3.80
82 LYS+ HN 82 LYS+ QG 5.00
82 LYS+ HN 82 LYS+ QD 6.00
82 LYS+ HN 83 LEU HN 2.68
82 LYS+ HA 83 LEU HN 3.50
82 LYS+ HA 85 ASP- HN 4.50
82 LYS+ QB 83 LEU HN 5.38
82 LYS+ QG 83 LEU HN 6.31
82 LYS+ QD 84 MET HN 5.25
83 LEU HN 83 LEU HA 3.50
83 LEU HN 83 LEU QB 4.05
83 LEU HN 83 LEU HG 5.05
83 LEU HN 83 LEU QD1 6
83 LEU HN 83 LEU QD2 6
83 LEU HN 83 LEU QQD 5.60
83 LEU HN 84 MET HN 3.40
83 LEU HA 84 MET HN 4.00
83 LEU QB 84 MET HN 5.38
84 MET HN 84 MET HA 3.50
84 MET HN 84 MET QB 4.02
84 MET HN 84 MET QG 5.00
84 MET HA 85 ASP- HN 4.03
84 MET QB 85 ASP- HN 4.53
84 MET QG 85 ASP- HN 4.83
85 ASP- HN 85 ASP- HA 3.52
85 ASP- HN 85 ASP- QB 3.69
85 ASP- HN 86 VAL HN 4.20
85 ASP- HA 86 VAL HN 4.00
85 ASP- HB2 86 VAL HN 4.50
85 ASP- HB3 86 VAL HN 4.50
85 ASP- CG 90 GLY HN 3.00
85 ASP- CG 171 CA CA 4.00
86 VAL HN 86 VAL HA 3.50
86 VAL HN 86 VAL HB 4.00
86 VAL HN 86 VAL QQG 5.00
86 VAL HN 87 ASP- HN 4.20
86 VAL HA 87 ASP- HN 3.50
86 VAL HB 87 ASP- HN 4.50
86 VAL QQG 87 ASP- HN 5.50
87 ASP- HN 87 ASP- HA 3.50
87 ASP- HN 87 ASP- QB 4.00
87 ASP- HN 88 GLY HN 4.00
87 ASP- HA 88 GLY HN 4.00
87 ASP- QB 88 GLY HN 4.50
87 ASP- CG 171 CA CA 4.00
88 GLY HN 88 GLY QA 3.50
88 GLY HN 89 ASP- HN 4.00
88 GLY HN 90 GLY HN 4.50
88 GLY QA 89 ASP- HN 4.00
88 GLY QA 90 GLY HN 5.00
89 ASP- HN 89 ASP- HA 3.50
89 ASP- HN 89 ASP- HB2 4.17
89 ASP- HN 89 ASP- HB3 4.17
89 ASP- HN 89 ASP- QB 3.75
89 ASP- HN 90 GLY HN 4.00
89 ASP- HA 90 GLY HN 4.50
89 ASP- QB 90 GLY HN 5.00
89 ASP- CG 171 CA CA 4.00
90 GLY HN 90 GLY QA 3.00
90 GLY HN 91 LYS+ HN 4.50
90 GLY QA 91 LYS+ HN 4.00
91 LYS+ HN 91 LYS+ HA 3.60
91 LYS+ HN 91 LYS+ QB 4.50
91 LYS+ HN 91 LYS+ QG 5.60
91 LYS+ HN 91 LYS+ QD 5.38
91 LYS+ CA 125 THR HA 3.00
91 LYS+ HA 92 LEU HN 2.73
91 LYS+ HA 125 THR HA 2.10
91 LYS+ QB 92 LEU HN 4.50
91 LYS+ QB 124 ILE HN 6.50
91 LYS+ QB 125 THR HA 4.00
91 LYS+ QB 125 THR HB 4.50
91 LYS+ O 171 CA CA 2.80
92 LEU N 124 ILE O 3.00
92 LEU HN 92 LEU HG 5.00
92 LEU HN 92 LEU QD1 6.00
92 LEU HN 92 LEU QD2 6.00
92 LEU HN 92 LEU QQD 5.54
92 LEU HN 124 ILE HN 3.51
92 LEU HN 125 THR HA 4.00
92 LEU HA 93 THR HN 2.50
92 LEU QB 93 THR HN 4.88
92 LEU HG 93 THR HN 5.50
92 LEU QD1 93 THR HN 6.50
92 LEU QD2 93 THR HN 6.50
92 LEU O 124 ILE N 3.00
92 LEU O 124 ILE HN 2.00
93 THR HN 93 THR HA 4.00
93 THR HN 93 THR HB 5.00
93 THR CA 123 TYR HA 3.00
93 THR HA 123 TYR HA 2.10
93 THR HA 124 ILE HN 4.50
93 THR OG1 96 GLU- HN 2.10
94 LYS+ HN 94 LYS+ HA 3.45
94 LYS+ HN 94 LYS+ QB 4.45
94 LYS+ HN 94 LYS+ QG 5.45
94 LYS+ HN 95 GLU- HN 3.42
94 LYS+ HA 95 GLU- HN 3.50
94 LYS+ HA 96 GLU- HN 5.50
94 LYS+ HA 97 VAL HN 4.00
94 LYS+ HA 97 VAL HB 4.50
94 LYS+ QB 95 GLU- HN 4.00
94 LYS+ QG 95 GLU- HN 4.76
94 LYS+ O 98 THR N 3.00
94 LYS+ O 98 THR HN 2.00
95 GLU- HN 95 GLU- HA 3.50
95 GLU- HN 95 GLU- QB 4.00
95 GLU- HN 95 GLU- HG2 5.50
95 GLU- HN 95 GLU- HG3 5.50
95 GLU- HN 95 GLU- QG 5.33
95 GLU- HN 96 GLU- HN 3.11
95 GLU- HA 96 GLU- HN 3.51
95 GLU- HA 98 THR HN 4.00
95 GLU- HA 98 THR HB 4.50
95 GLU- QB 96 GLU- HN 4.12
95 GLU- O 99 SER N 3.00
95 GLU- O 99 SER HN 2.00
96 GLU- HN 96 GLU- HA 2.90
96 GLU- HN 96 GLU- HB2 4.00
96 GLU- HN 96 GLU- HB3 4.00
96 GLU- HN 96 GLU- QB 3.65
96 GLU- HN 96 GLU- QG 4.50
96 GLU- HN 97 VAL HN 2.99
96 GLU- HA 97 VAL HN 3.50
96 GLU- HA 99 SER QB 4.50
96 GLU- HB2 97 VAL HN 4.00
96 GLU- HB3 97 VAL HN 4.00
96 GLU- QB 97 VAL HN 3.78
96 GLU- QG 97 VAL HN 4.39
96 GLU- OE1 171 CA CA 2.80
96 GLU- OE2 171 CA CA 2.80
96 GLU- O 100 PHE N 3.00
96 GLU- O 100 PHE HN 2.00
97 VAL HN 97 VAL HA 3.50
97 VAL HN 97 VAL HB 4.00
97 VAL HN 97 VAL QG1 4.17
97 VAL HN 97 VAL QG2 4.17
97 VAL HN 97 VAL QQG 3.57
97 VAL HN 98 THR HN 2.86
97 VAL HA 98 THR HN 3.56
97 VAL HA 100 PHE HN 4.04
97 VAL HA 100 PHE QB 4.50
97 VAL HB 98 THR HN 4.00
97 VAL HB 113 VAL QQG 6.20
97 VAL QG1 98 THR HN 5.16
97 VAL QG1 101 PHE HN 6
97 VAL QG2 98 THR HN 5.16
97 VAL QG2 101 PHE HN 6
97 VAL QQG 109 VAL QQG 5.50
97 VAL O 101 PHE N 3.00
97 VAL O 101 PHE HN 2.00
98 THR HN 98 THR HA 3.52
98 THR HN 98 THR HB 3.02
98 THR HN 98 THR QG2 4.36
98 THR HN 99 SER HN 3.50
98 THR HA 99 SER HN 3.50
98 THR HA 100 PHE HN 5.50
98 THR HA 101 PHE QB 4.50
98 THR QG2 99 SER HN 4.76
98 THR O 102 LYS+ N 3.00
98 THR O 102 LYS+ HN 2.00
99 SER HN 99 SER HA 3.48
99 SER HN 99 SER QB 3.68
99 SER HN 100 PHE HN 2.90
99 SER HN 101 PHE HN 4.23
99 SER HA 100 PHE HN 3.50
99 SER HA 102 LYS+ QB 4.50
99 SER QB 100 PHE HN 4.33
100 PHE HN 100 PHE HA 3.50
100 PHE HN 100 PHE HB2 4.00
100 PHE HN 100 PHE HB3 4.00
100 PHE HN 100 PHE QB 3.65
100 PHE HN 101 PHE HN 3.10
100 PHE HN 102 LYS+ HN 4.32
100 PHE HA 101 PHE HN 3.50
100 PHE HB2 101 PHE HN 4.00
100 PHE HB3 101 PHE HN 4.00
100 PHE QB 101 PHE HN 3.65
101 PHE HN 101 PHE HA 2.80
101 PHE HN 101 PHE HB2 4.00
101 PHE HN 101 PHE HB3 4.00
101 PHE HN 101 PHE QB 3.35
101 PHE HN 102 LYS+ HN 3.00
101 PHE HA 102 LYS+ HN 4.00
101 PHE HA 104 HIS QB 6.00
101 PHE QB 104 HIS QB 6.00
101 PHE HZ 129 PHE HZ 6.00
102 LYS+ HN 102 LYS+ HA 2.68
102 LYS+ HN 102 LYS+ QB 3.77
102 LYS+ HN 102 LYS+ QG 4.50
102 LYS+ HN 103 LYS+ HN 2.86
102 LYS+ HN 104 HIS HN 4.50
102 LYS+ HA 104 HIS HN 4.00
102 LYS+ QB 103 LYS+ HN 3.93
102 LYS+ QB 104 HIS HN 6.38
103 LYS+ HN 103 LYS+ HA 3.50
103 LYS+ HN 103 LYS+ HB2 4.00
103 LYS+ HN 103 LYS+ HB3 4.00
103 LYS+ HN 103 LYS+ QB 3.65
103 LYS+ HN 103 LYS+ QG 6.38
103 LYS+ HN 104 HIS HN 3.09
103 LYS+ HA 105 GLY HN 5.00
103 LYS+ HB2 104 HIS HN 4.00
103 LYS+ HB3 104 HIS HN 4.00
103 LYS+ QB 104 HIS HN 3.72
103 LYS+ QG 104 HIS HN 5.79
104 HIS HN 104 HIS HA 3.50
104 HIS HN 105 GLY HN 3.55
104 HIS HN 106 ILE HN 5.31
104 HIS HA 106 ILE HN 4.72
104 HIS HB2 105 GLY HN 5.50
104 HIS HB2 106 ILE HN 4.82
104 HIS HB3 105 GLY HN 5.50
104 HIS HB3 106 ILE HN 4.82
104 HIS QB 105 GLY HN 4.87
104 HIS QB 106 ILE HN 3.35
105 GLY HN 105 GLY QA 3.63
105 GLY HN 106 ILE HN 2.93
105 GLY QA 107 GLU- QB 6.50
106 ILE HN 106 ILE HA 3.51
106 ILE HN 106 ILE HB 4.01
106 ILE HN 106 ILE QG2 4.57
106 ILE HN 106 ILE QG1 4.95
106 ILE HN 107 GLU- HN 4.00
106 ILE HA 107 GLU- HN 3.50
106 ILE HA 108 LYS+ HN 5.50
106 ILE HB 109 VAL HN 6.00
106 ILE QG1 108 LYS+ HN 4.76
107 GLU- HN 107 GLU- HA 3.53
107 GLU- HN 107 GLU- QB 4.03
107 GLU- HN 107 GLU- QG 3.93
107 GLU- HN 108 LYS+ HN 3.50
107 GLU- HN 109 VAL HN 5.38
107 GLU- HA 108 LYS+ HN 3.70
107 GLU- HA 110 ALA HN 5.10
108 LYS+ HN 108 LYS+ HA 3.50
108 LYS+ HN 108 LYS+ QB 4.20
108 LYS+ HN 108 LYS+ QG 5.00
108 LYS+ HN 109 VAL HN 3.73
108 LYS+ HA 109 VAL HN 3.59
108 LYS+ HA 110 ALA HN 4.45
108 LYS+ HA 111 GLU- HN 4.48
108 LYS+ HA 111 GLU- QB 4.50
108 LYS+ QB 109 VAL HN 4.89
108 LYS+ QG 109 VAL HN 4.14
108 LYS+ O 112 GLN N 3.00
108 LYS+ O 112 GLN HN 2.00
109 VAL HN 109 VAL HA 3.50
109 VAL HN 109 VAL HB 4.00
109 VAL HN 109 VAL QG1 4.79
109 VAL HN 109 VAL QG2 4.79
109 VAL HN 109 VAL QQG 3.90
109 VAL HN 110 ALA HN 3.40
109 VAL HA 110 ALA HN 3.60
109 VAL HA 112 GLN HN 3.30
109 VAL HA 112 GLN QB 4.50
109 VAL QG1 110 ALA HN 6
109 VAL QG2 110 ALA HN 6
109 VAL O 113 VAL N 3.00
109 VAL O 113 VAL HN 2.00
110 ALA HN 110 ALA HA 3.54
110 ALA HN 110 ALA QB 4.50
110 ALA HN 111 GLU- HN 2.74
110 ALA HA 111 GLU- HN 3.50
110 ALA HA 113 VAL HN 4.00
110 ALA HA 113 VAL HB 4.50
110 ALA HA 114 MET HN 5.50
110 ALA QB 111 GLU- HN 3.80
110 ALA QB 112 GLN HN 5.60
110 ALA QB 113 VAL HN 6
110 ALA O 114 MET N 3.00
110 ALA O 114 MET HN 2.00
111 GLU- HN 111 GLU- HA 3.53
111 GLU- HN 111 GLU- HB2 2.83
111 GLU- HN 111 GLU- HB3 2.83
111 GLU- HN 111 GLU- QB 2.49
111 GLU- HN 112 GLN HN 2.82
111 GLU- HA 112 GLN HN 3.52
111 GLU- HA 114 MET HN 3.39
111 GLU- HA 114 MET QB 4.50
111 GLU- O 115 LYS+ N 3.00
111 GLU- O 115 LYS+ HN 2.00
112 GLN HN 112 GLN HA 3.50
112 GLN HN 112 GLN QB 4.00
112 GLN HN 112 GLN QG 4.50
112 GLN HN 113 VAL HN 3.00
112 GLN HA 113 VAL HN 3.50
112 GLN HA 115 LYS+ QB 4.50
112 GLN QG 113 VAL HN 5.50
112 GLN O 116 ALA N 3.00
112 GLN O 116 ALA HN 2.00
113 VAL HN 113 VAL HA 3.50
113 VAL HN 113 VAL HB 4.00
113 VAL HN 113 VAL QQG 4.21
113 VAL HN 114 MET HN 2.74
113 VAL HN 115 LYS+ HN 5.50
113 VAL HA 114 MET HN 3.54
113 VAL HA 115 LYS+ HN 4.42
113 VAL HA 116 ALA HN 4.11
113 VAL HA 116 ALA QB 4.50
113 VAL QG1 114 MET HN 5.66
113 VAL QG2 114 MET HN 5.66
113 VAL QQG 114 MET HN 5.03
114 MET HN 114 MET HA 3.50
114 MET HN 114 MET HB2 4.00
114 MET HN 114 MET HB3 4.00
114 MET HN 114 MET QB 3.64
114 MET HN 114 MET QG 4.30
114 MET HN 115 LYS+ HN 3.21
114 MET HA 115 LYS+ HN 3.51
114 MET HA 116 ALA HN 4.32
114 MET QG 115 LYS+ HN 6.38
115 LYS+ HN 115 LYS+ HA 3.49
115 LYS+ HN 115 LYS+ QB 3.79
115 LYS+ HN 115 LYS+ QG 4.09
115 LYS+ HN 115 LYS+ QD 5.07
115 LYS+ HN 116 ALA HN 2.80
115 LYS+ HA 116 ALA HN 3.50
115 LYS+ HA 117 ASP- HN 4.69
115 LYS+ QB 116 ALA HN 3.93
115 LYS+ QG 116 ALA HN 6.38
116 ALA HN 116 ALA HA 3.55
116 ALA HN 116 ALA QB 3.55
116 ALA HN 117 ASP- HN 2.99
116 ALA HA 117 ASP- HN 3.59
116 ALA QB 117 ASP- HN 4.50
117 ASP- HN 117 ASP- HA 3.50
117 ASP- HN 117 ASP- QB 3.80
117 ASP- HN 118 ALA HN 4.05
117 ASP- HA 118 ALA HN 4.50
117 ASP- HA 119 ASN HN 4.51
117 ASP- QB 118 ALA HN 5.00
117 ASP- CG 122 GLY HN 3.00
117 ASP- CG 183 CA CA 4.00
118 ALA HN 118 ALA HA 3.50
118 ALA HN 118 ALA QB 4.50
118 ALA HN 119 ASN HN 4.00
118 ALA HA 119 ASN HN 4.02
118 ALA HA 120 GLY HN 4.50
118 ALA QB 119 ASN HN 4.50
119 ASN HN 119 ASN HA 3.58
119 ASN HN 119 ASN QB 3.17
119 ASN HN 120 GLY HN 4.00
119 ASN HA 120 GLY HN 4.50
119 ASN QB 120 GLY HN 4.50
119 ASN OD1 183 CA CA 2.80
120 GLY HN 120 GLY QA 3.00
120 GLY HN 121 ASP- HN 4.50
120 GLY HN 122 GLY HN 5.00
120 GLY QA 121 ASP- HN 4.00
120 GLY QA 122 GLY HN 5.50
121 ASP- HN 121 ASP- HA 3.50
121 ASP- HN 121 ASP- QB 4.00
121 ASP- HN 122 GLY HN 3.50
121 ASP- HA 122 GLY HN 4.00
121 ASP- QB 122 GLY HN 4.50
121 ASP- CG 183 CA CA 4.00
122 GLY HN 122 GLY QA 3.00
122 GLY HN 123 TYR HN 4.00
122 GLY QA 123 TYR HN 4.00
123 TYR HN 123 TYR HA 3.50
123 TYR HN 123 TYR QB 4.00
123 TYR HA 124 ILE HN 2.70
123 TYR QB 124 ILE HN 4.50
123 TYR O 183 CA CA 2.80
124 ILE HN 124 ILE HA 3.50
124 ILE HN 124 ILE HB 4.00
124 ILE HN 124 ILE QG1 5.00
124 ILE HN 124 ILE QD1 6.00
124 ILE HA 124 ILE HB 3.50
124 ILE HA 125 THR HN 3.00
124 ILE HB 124 ILE QD1 3.00
124 ILE HB 125 THR HN 5.00
124 ILE QG2 125 THR HN 5.72
124 ILE QG1 125 THR HN 4.33
124 ILE QD1 125 THR HN 6
124 ILE QD1 125 THR HN 5.50
125 THR HN 125 THR HA 3.50
125 THR HN 125 THR HB 4.00
125 THR HA 126 LEU HN 3.50
125 THR HB 126 LEU HN 4.50
125 THR OG1 128 GLU- HN 2.10
126 LEU HN 126 LEU HA 3.46
126 LEU HN 126 LEU QB 3.86
126 LEU HN 126 LEU HG 4.86
126 LEU HN 126 LEU QD1 6.28
126 LEU HN 126 LEU QD2 6.28
126 LEU HN 126 LEU QQD 5.34
126 LEU HN 127 GLU- HN 3.08
126 LEU HA 127 GLU- HN 3.58
126 LEU HA 129 PHE QB 4.50
126 LEU HB2 127 GLU- HN 4.50
126 LEU HB3 127 GLU- HN 4.50
126 LEU QB 127 GLU- HN 4.26
126 LEU QB 129 PHE HN 5.50
126 LEU QD1 127 GLU- HN 6.00
126 LEU QD2 127 GLU- HN 6.00
126 LEU QQD 127 GLU- HN 5.31
126 LEU O 130 LEU N 3.00
126 LEU O 130 LEU HN 2.00
127 GLU- HN 127 GLU- HA 3.50
127 GLU- HN 127 GLU- HB2 3.50
127 GLU- HN 127 GLU- HB3 3.50
127 GLU- HN 127 GLU- HG2 5.50
127 GLU- HN 127 GLU- HG3 5.50
127 GLU- HN 127 GLU- QG 5.30
127 GLU- HN 128 GLU- HN 3.14
127 GLU- HA 128 GLU- HN 3.54
127 GLU- HA 130 LEU HN 4.00
127 GLU- HA 130 LEU QB 4.50
127 GLU- QG 128 GLU- HN 6.38
127 GLU- O 131 GLU- N 3.00
127 GLU- O 131 GLU- HN 2.00
128 GLU- HN 128 GLU- HA 3.50
128 GLU- HN 128 GLU- HB2 4.00
128 GLU- HN 128 GLU- HB3 4.00
128 GLU- HN 128 GLU- QB 3.65
128 GLU- HN 128 GLU- QG 4.50
128 GLU- HN 129 PHE HN 3.00
128 GLU- HN 130 LEU HN 5.50
128 GLU- HA 129 PHE HN 3.50
128 GLU- HA 131 GLU- QB 4.50
128 GLU- QG 129 PHE HN 4.30
128 GLU- OE1 183 CA CA 2.80
128 GLU- OE2 183 CA CA 2.80
128 GLU- O 132 PHE N 3.00
128 GLU- O 132 PHE HN 2.00
129 PHE HN 129 PHE HA 3.50
129 PHE HN 129 PHE HB2 4.00
129 PHE HN 129 PHE HB3 4.00
129 PHE HN 129 PHE QB 3.55
129 PHE HN 130 LEU HN 3.14
129 PHE HA 130 LEU HN 3.54
129 PHE HA 132 PHE HN 4.45
129 PHE HA 132 PHE QB 4.50
130 LEU HN 130 LEU HB2 4.00
130 LEU HN 130 LEU HB3 4.00
130 LEU HN 130 LEU QB 3.65
130 LEU HN 130 LEU HG 4.50
130 LEU HN 131 GLU- HN 3.02
130 LEU HA 133 SER QB 4.50
130 LEU QB 131 GLU- HN 4.88
130 LEU HG 131 GLU- HN 4.32
131 GLU- HN 131 GLU- HA 3.55
131 GLU- HN 131 GLU- HB2 4.05
131 GLU- HN 131 GLU- HB3 4.05
131 GLU- HN 131 GLU- QG 5.48
131 GLU- HN 132 PHE HN 3.00
131 GLU- HA 132 PHE HN 3.50
131 GLU- HA 134 LEU QB 4.50
131 GLU- HB2 132 PHE HN 3.89
131 GLU- HB3 132 PHE HN 3.89
131 GLU- QB 132 PHE HN 3.59
132 PHE HN 132 PHE HA 3.32
132 PHE HN 132 PHE QB 3.82
132 PHE HN 133 SER HN 3.30
132 PHE HA 133 SER HN 3.52
133 SER HN 133 SER HA 2.80
133 SER HN 133 SER QB 3.50
133 SER HN 134 LEU HN 3.76
133 SER HA 134 LEU HN 3.50
134 LEU HN 134 LEU HA 3.50
134 LEU HN 134 LEU HB2 4.00
134 LEU HN 134 LEU HB3 4.00
134 LEU HN 134 LEU HG 5.14
134 LEU HN 134 LEU QD1 6
134 LEU HN 134 LEU QD2 6

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