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
624642 5y70 36112 cing 1-original 1 DYANA/DIANA distance NOE simple


# Restraints file 1: kmp11_clean.upl
#seqNOEs
3 THR HA 4 THR H 3.75
3 THR H 4 THR H 5.20
4 THR HA 5 TYR H 3.72
4 THR HG1 5 TYR H 4.09
4 THR H 5 TYR H 5.04
5 TYR HA 6 GLU H 3.76
5 TYR H 6 GLU HA 5.44
5 TYR H 6 GLU HB2 5.59
5 TYR H 6 GLU HB3 5.37
5 TYR H 6 GLU H 4.24
6 GLU HA 7 GLU H 4.14
6 GLU H 5 TYR HB2 3.73
6 GLU H 5 TYR QD 4.31
6 GLU H 7 GLU H 3.94
6 GLU H 7 GLU HA 5.14
7 GLU HA 8 PHE H 3.67
7 GLU HB2 8 PHE H 3.69
7 GLU HB3 8 PHE H 3.58
7 GLU HG2 8 PHE H 4.41
7 GLU HG3 8 PHE H 5.29
8 PHE HA 9 ALA H 3.77
8 PHE HB2 9 ALA H 3.62
8 PHE HB3 9 ALA H 3.67
8 PHE H 9 ALA HA 5.39
8 PHE H 9 ALA H 3.55
8 PHE H 9 ALA QB 4.82
9 ALA HA 10 ALA H 3.96
9 ALA H 10 ALA H 3.61
9 ALA H 10 ALA QB 4.97
9 ALA H 8 PHE QD 5.45
9 ALA QB 10 ALA H 3.31
10 ALA HA 11 LYS H 3.78
10 ALA H 11 LYS HB2 5.81
10 ALA H 11 LYS HB3 5.81
10 ALA H 11 LYS H 3.74
10 ALA QB 11 LYS H 3.97
11 LYS HA 12 LEU H 3.75
11 LYS H 12 LEU HA 5.03
12 LEU H 11 LYS HB 5.12
12 LEU HA 13 ASP H 3.76
12 LEU H 13 ASP HA 5.71
12 LEU H 13 ASP HB2 5.57
12 LEU H 13 ASP H 3.71
12 LEU QD1 13 ASP H 5.05
13 ASP H 12 LEU HB2 3.72
13 ASP H 12 LEU HB3 3.48
14 ARG H 13 ASP HA 3.78
14 ARG H 13 ASP HB2 3.83
14 ARG H 13 ASP H 3.81
15 LEU HA 16 ASP H 3.69
15 LEU HB2 16 ASP H 3.76
15 LEU HG 16 ASP H 5.40
15 LEU H 14 ARG HA 3.69
15 LEU H 14 ARG HB2 4.03
15 LEU H 14 ARG HB3 4.00
15 LEU H 14 ARG H 3.63
15 LEU H 16 ASP HA 5.27
15 LEU H 16 ASP H 3.80
15 LEU QD1 16 ASP H 5.12
15 LEU QD2 16 ASP H 5.12
16 ASP HA 17 ALA H 4.13
16 ASP HB2 17 ALA H 4.56
16 ASP HB3 17 ALA H 4.50
16 ASP H 17 ALA H 4.38
16 ASP H 17 ALA QB 5.17
18 GLU HB3 17 ALA H 5.85
18 GLU H 17 ALA HA 3.94
18 GLU H 17 ALA QB 4.12
19 PHE HA 20 ALA H 3.95
19 PHE HB2 20 ALA H 3.76
19 PHE HB3 20 ALA H 3.93
19 PHE H 18 GLU HB2 4.88
19 PHE H 18 GLU HB3 3.53
19 PHE H 18 GLU HG2 4.31
19 PHE H 18 GLU H 3.40
19 PHE H 20 ALA HA 5.26
19 PHE H 20 ALA H 3.52
19 PHE H 20 ALA QB 4.68
20 ALA HA 21 LYS H 3.72
20 ALA H 21 LYS HB2 4.38
20 ALA H 21 LYS H 3.73
22 LYS H 21 LYS H 3.64
23 MET H 22 LYS HB2 4.17
23 MET H 22 LYS HG2 5.59
23 MET H 22 LYS H 3.87
24 GLU H 23 MET HA 3.82
24 GLU H 23 MET HB3 4.61
24 GLU H 25 GLU H 4.12
25 GLU H 24 GLU HB2 4.21
27 ASN HA 28 LYS H 4.69
27 ASN HB2 28 LYS H 4.04
27 ASN HB3 28 LYS H 4.03
27 ASN H 26 GLN HA 4.07
27 ASN H 26 GLN HB2 4.33
27 ASN H 26 GLN HG2 4.94
27 ASN H 26 GLN H 4.63
27 ASN H 28 LYS H 4.83
29 ARG HA 30 PHE H 3.78
29 ARG H 28 LYS HB2 4.16
29 ARG H 30 PHE H 4.42
31 PHE HB2 30 PHE H 4.84
31 PHE HB3 30 PHE H 4.84
31 PHE H 30 PHE H 4.15
32 ALA HA 33 ASP H 3.67
32 ALA H 31 PHE HB2 4.28
32 ALA H 31 PHE H 3.96
32 ALA H 33 ASP H 4.70
33 ASP HB2 34 LYS H 4.50
33 ASP HB3 34 LYS H 4.41
33 ASP H 34 LYS H 4.46
36 ASP HA 37 GLU H 3.57
36 ASP HB2 37 GLU H 3.96
36 ASP H 35 PRO HA 3.17
36 ASP H 37 GLU H 4.24
37 GLU HA 38 ALA H 3.76
37 GLU HB2 38 ALA H 4.54
37 GLU HB3 38 ALA H 4.41
37 GLU HG2 38 ALA H 4.65
39 THR HA 40 LEU H 3.33
39 THR HB 40 LEU H 4.77
39 THR HG1 40 LEU H 4.17
39 THR H 38 ALA HA 3.37
39 THR H 38 ALA H 4.70
39 THR H 38 ALA QB 3.84
39 THR H 40 LEU HB3 5.39
39 THR H 40 LEU QD1 5.84
40 LEU HA 41 SER H 3.08
40 LEU HB2 41 SER H 4.04
40 LEU HB3 41 SER H 4.43
40 LEU HG 41 SER H 3.99
40 LEU H 41 SER H 4.72
40 LEU QD1 41 SER H 3.62
43 GLU HA 44 MET H 3.86
43 GLU H 44 MET HA 5.31
43 GLU H 44 MET H 4.15
44 MET H 45 LYS HB2 4.65
45 LYS HA 46 GLU H 3.98
45 LYS HB3 46 GLU H 4.53
45 LYS HG2 46 GLU H 4.58
45 LYS HG3 46 GLU H 4.39
45 LYS H 44 MET HA 4.05
45 LYS H 44 MET HB2 4.72
45 LYS H 44 MET HB3 4.87
45 LYS H 44 MET H 3.85
45 LYS H 46 GLU HB2 5.04
45 LYS H 46 GLU H 3.79
47 HIS HA 46 GLU H 5.44
47 HIS HA 48 TYR H 4.12
47 HIS HB3 46 GLU H 4.79
47 HIS H 46 GLU HA 4.04
47 HIS H 46 GLU HB2 3.94
47 HIS H 46 GLU HB3 3.87
47 HIS H 46 GLU HG2 5.32
47 HIS H 46 GLU HG3 5.32
47 HIS H 46 GLU H 3.94
47 HIS H 48 TYR H 4.01
47 HIS H 48 TYR QD 4.75
48 TYR HA 49 GLU H 4.05
49 GLU HB2 50 LYS H 3.81
49 GLU HB3 50 LYS H 4.03
49 GLU HG2 50 LYS H 5.21
49 GLU H 48 TYR QD 5.07
49 GLU H 50 LYS H 3.88
49 GLU H 50 LYS HB 5.98
51 PHE HA 52 GLU H 4.03
51 PHE HB2 52 GLU H 3.81
51 PHE HB3 52 GLU H 3.75
51 PHE H 50 LYS HA 3.64
51 PHE H 50 LYS HB2 3.82
51 PHE H 50 LYS H 3.75
51 PHE H 52 GLU HA 5.63
51 PHE H 52 GLU HB2 5.63
51 PHE H 52 GLU HG2 3.97
51 PHE H 52 GLU H 3.87
52 GLU HA 53 LYS H 4.19
52 GLU HB2 53 LYS H 3.87
52 GLU HB3 53 LYS H 3.87
52 GLU HG2 53 LYS H 3.84
52 GLU H 51 PHE QD 5.65
52 GLU H 53 LYS H 3.78
52 GLU H 53 LYS HB 5.23
54 MET HA 55 ILE H 4.12
54 MET HB2 55 ILE H 3.74
54 MET HB3 55 ILE H 4.02
54 MET HG2 55 ILE H 5.18
54 MET HG3 55 ILE H 5.18
54 MET H 53 LYS HA 3.67
54 MET H 55 ILE HA 5.13
54 MET H 55 ILE HB 5.20
54 MET H 55 ILE H 3.72
56 GLN H 55 ILE HA 4.20
56 GLN H 55 ILE HB 4.29
58 HIS H 57 GLU HB3 4.10
58 HIS H 57 GLU HG2 5.12
58 HIS H 57 GLU H 5.71
59 THR HA 60 ASP H 4.56
59 THR HB 60 ASP H 4.41
59 THR H 58 HIS HA 4.21
59 THR H 58 HIS HB2 4.82
59 THR H 58 HIS HB3 4.57
59 THR H 58 HIS H 4.23
59 THR H 60 ASP HA 5.86
59 THR H 60 ASP H 5.09
60 ASP HA 61 LYS H 4.17
60 ASP HB2 61 LYS H 4.26
60 ASP HB3 61 LYS H 4.24
60 ASP H 61 LYS H 4.55
60 ASP H 61 LYS HB 4.63
62 PHE HB2 61 LYS H 5.17
62 PHE HB3 61 LYS H 5.06
62 PHE H 61 LYS HA 4.20
62 PHE H 61 LYS HB2 3.99
62 PHE H 61 LYS HD2 5.38
62 PHE H 61 LYS HG2 4.66
62 PHE H 61 LYS HG3 4.64
62 PHE H 61 LYS H 4.09
63 ASN HA 64 LYS H 4.16
63 ASN HB2 62 PHE H 5.16
63 ASN HB2 64 LYS H 5.08
63 ASN HB3 62 PHE H 5.16
63 ASN HB3 64 LYS H 4.88
63 ASN H 62 PHE H 4.27
63 ASN H 62 PHE QD 5.19
63 ASN H 64 LYS H 4.49
65 LYS HA 64 LYS H 5.59
65 LYS HB2 64 LYS H 5.93
65 LYS HG2 64 LYS H 5.92
65 LYS H 64 LYS HA 4.24
65 LYS H 64 LYS HB2 5.41
65 LYS H 64 LYS H 4.87
66 MET HA 67 ARG H 4.02
66 MET HG2 67 ARG H 4.87
66 MET H 65 LYS HB2 3.91
66 MET H 65 LYS HG2 4.49
66 MET H 65 LYS HG3 4.68
66 MET H 65 LYS H 3.77
66 MET H 67 ARG H 4.01
68 GLU H 67 ARG HB2 4.33
69 HIS H 68 GLU H 4.77
70 SER H 69 HIS HB2 4.58
70 SER H 69 HIS H 4.31
70 SER H 71 GLU H 4.74
72 HIS HA 73 PHE H 4.29
74 LYS HA 75 ALA H 4.12
74 LYS HB2 73 PHE H 5.24
74 LYS HB2 75 ALA H 4.56
74 LYS H 73 PHE HA 4.26
74 LYS H 73 PHE HB2 3.31
74 LYS H 73 PHE H 3.91
74 LYS H 73 PHE QD 5.04
74 LYS H 75 ALA H 3.72
74 LYS H 75 ALA QB 5.58
75 ALA HA 76 LYS H 4.14
75 ALA H 76 LYS HB3 4.87
75 ALA H 76 LYS H 3.58
77 PHE H 76 LYS H 3.85
78 ALA H 77 PHE HA 3.77
78 ALA H 77 PHE HB2 3.65
78 ALA H 77 PHE HB3 3.49
78 ALA H 77 PHE H 3.63
78 ALA H 77 PHE QD 5.22
79 GLU HA 78 ALA H 5.43
79 GLU HB3 78 ALA H 4.58
79 GLU H 78 ALA HA 3.71
79 GLU H 78 ALA H 3.55
79 GLU H 78 ALA QB 2.94
79 GLU H 80 LEU HB2 5.26
79 GLU H 80 LEU H 3.17
80 LEU HA 81 LEU H 3.80
80 LEU HB2 81 LEU H 3.72
82 GLU HA 83 GLN H 3.71
82 GLU HB2 81 LEU H 5.51
82 GLU HG2 83 GLN H 4.43
82 GLU H 81 LEU HA 3.77217
82 GLU H 81 LEU H 3.49
82 GLU H 83 GLN H 3.54
85 LYS H 84 GLN HA 3.95
85 LYS H 84 GLN HB2 4.64
85 LYS H 84 GLN HG2 5.14
85 LYS H 84 GLN H 3.61
86 ASN HA 85 LYS H 5.52
86 ASN HA 87 ALA H 4.47
86 ASN HB2 87 ALA H 5.51
86 ASN HB3 87 ALA H 5.77
86 ASN H 85 LYS HA 4.60
86 ASN H 87 ALA H 4.97
89 PHE H 88 GLN HB2 5.08
91 GLY HA2 92 LYS H 3.77
91 GLY H 90 PRO HA 4.69


#short-range stack
2 ALA HA 4 THR H 4.73
3 THR HA 5 TYR H 4.28
3 THR HA 6 GLU H 4.33
3 THR HG1 5 TYR H 5.15
3 THR HG1 6 GLU H 4.78
3 THR H 6 GLU HB2 4.99
4 THR HA 7 GLU H 4.08
5 TYR HA 7 GLU H 3.92
5 TYR HA 8 PHE H 3.21
5 TYR HA 9 ALA H 3.72
5 TYR H 7 GLU H 4.51
6 GLU HA 8 PHE H 4.43
6 GLU HA 9 ALA H 4.00
6 GLU H 8 PHE H 4.58
7 GLU HA 10 ALA H 3.84
7 GLU HA 9 ALA H 4.49
7 GLU HB3 9 ALA H 5.01
7 GLU H 10 ALA QB 4.64
7 GLU H 5 TYR HB2 4.4
7 GLU H 9 ALA H 4.42
7 GLU H 9 ALA QB 4.41
8 PHE HA 11 LYS H 3.84
8 PHE HA 12 LEU H 5.33
8 PHE HB2 10 ALA H 4.84
8 PHE H 10 ALA H 4.46
8 PHE H 10 ALA QB 4.84
8 PHE H 11 LYS H 5.27
9 ALA HA 11 LYS H 4.49
9 ALA HA 12 LEU H 4.13
9 ALA HA 13 ASP H 5.70
9 ALA H 11 LYS H 5.04
9 ALA H 12 LEU H 4.83
9 ALA QB 11 LYS H 4.5
9 ALA QB 12 LEU H 5.15
9 ALA QB 13 ASP H 5.44
10 ALA HA 12 LEU H 4.37
10 ALA HA 13 ASP H 4.13
10 ALA H 12 LEU HB2 6.16
10 ALA H 13 ASP H 4.74
10 ALA H 8 PHE QD 5.95
10 ALA QB 12 LEU H 5.15
11 LYS HA 14 ARG H 4.03
11 LYS H 13 ASP H 4.15
11 LYS H 8 PHE QD 6.07
12 LEU HA 14 ARG H 4.70
12 LEU HA 15 LEU H 5.68
12 LEU H 15 LEU HG 4.52
14 ARG HA 16 ASP H 4.75
14 ARG H 12 LEU HB2 4.83
14 ARG H 16 ASP H 4.80
15 LEU H 16 ASP HB2 4.78
15 LEU HB2 18 GLU H 5.13
15 LEU HG 18 GLU H 5.97
15 LEU H 13 ASP HA 5.89
15 LEU H 13 ASP H 4.33
15 LEU H 17 ALA H 5.32
15 LEU H 17 ALA QB 5.09
16 ASP HA 18 GLU H 5.25
16 ASP H 13 ASP HA 4.80
16 ASP H 18 GLU H 5.58
18 GLU HA 21 LYS H 4.62
19 PHE HB2 16 ASP H 5.96
19 PHE HB2 17 ALA H 5.48
19 PHE H 16 ASP HA 5.44
19 PHE H 16 ASP H 5.62
19 PHE H 21 LYS H 4.90
19 PHE HA 22 LYS H 4.98
19 PHE H 22 LYS H 5.42
20 ALA HA 22 LYS H 5.24
20 ALA HA 23 MET H 4.96
20 ALA HA 24 GLU H 4.74
20 ALA H 22 LYS H 5.83
20 ALA H 23 MET H 5.93
22 LYS H 19 PHE QD 5.72
20 ALA H 16 ASP HA 5.87
20 ALA H 17 ALA H 5.51
20 ALA H 18 GLU HA 4.86
20 ALA H 18 GLU HB3 5.10
24 GLU H 21 LYS H 4.96
24 GLU H 22 LYS HB3 5.11
24 GLU H 22 LYS H 3.94
23 MET H 21 LYS HA 5.65
23 MET H 21 LYS HB2 5.43
26 GLN H 24 GLU HA 4.78
27 ASN HA 29 ARG H 5.05
27 ASN HA 30 PHE H 4.92
27 ASN H 24 GLU HA 4.60
28 LYS H 26 GLN H 4.13
30 PHE H 28 LYS HA 4.73
30 PHE H 28 LYS HB2 4.8
30 PHE H 28 LYS H 4.74
31 PHE H 29 ARG H 5.21
32 ALA HA 34 LYS H 5.27
32 ALA H 29 ARG HA 4.78
32 ALA H 30 PHE H 4.90
32 ALA H 34 LYS H 5.30
32 ALA QB 30 PHE H 4.82
33 ASP H 30 PHE H 4.30
36 ASP HA 38 ALA H 4.89
36 ASP H 38 ALA H 4.20
39 THR HA 36 ASP H 4.96
39 THR HB 36 ASP H 5.52
39 THR H 36 ASP HA 5.27
39 THR H 37 GLU H 4.65
40 LEU H 38 ALA H 5.04
40 LEU H 38 ALA QB 4.17
41 SER HB2 44 MET H 4.70
43 GLU HB2 41 SER H 5.95
43 GLU HB3 41 SER H 4.21
43 GLU HG2 41 SER H 4.41
43 GLU H 41 SER HA 3.81
43 GLU H 41 SER HB2 4.41
45 LYS H 42 PRO HA 4.44
45 LYS H 43 GLU HA 4.28
45 LYS H 43 GLU HG3 5.71
45 LYS H 43 GLU H 5.34
46 GLU H 48 TYR QD 6.40
47 HIS HA 50 LYS H 4.22
47 HIS HA 51 PHE H 5.50
47 HIS HB2 45 LYS H 5.89
47 HIS H 44 MET HA 5.25
47 HIS H 44 MET H 5.58
47 HIS H 45 LYS HA 5.02
47 HIS H 45 LYS H 5.17
47 HIS H 49 GLU H 4.97
48 TYR HA 50 LYS H 4.20
48 TYR HA 51 PHE H 4.89
48 TYR HA 52 GLU H 5.26
48 TYR HB2 46 GLU H 4.81
48 TYR HB2 50 LYS H 4.94
48 TYR HB3 50 LYS H 4.92
48 TYR H 45 LYS HA 3.85
48 TYR H 45 LYS H 4.66
48 TYR H 46 GLU H 4.93
48 TYR H 50 LYS H 4.86
48 TYR H 51 PHE H 5.68
49 GLU H 46 GLU HA 4.18
49 GLU H 46 GLU H 5.45
49 GLU H 47 HIS HA 4.14
49 GLU H 47 HIS HB2 5.05
49 GLU H 51 PHE H 5.08
49 GLU H 52 GLU H 5.60
50 LYS H 48 TYR QD 5.02
51 PHE HA 53 LYS H 4.80
51 PHE HA 54 MET H 5.61
51 PHE H 53 LYS H 3.98
51 PHE H 54 MET HB2 5.24
52 GLU H 49 GLU HA 4.55
52 GLU HA 54 MET H 4.88
52 GLU HA 55 ILE H 4.23
52 GLU HB2 56 GLN H 4.9
52 GLU H 50 LYS H 4.56
52 GLU H 54 MET H 4.76
54 MET H 51 PHE QD 4.98
55 ILE H 53 LYS HA 4.26
55 ILE H 53 LYS H 4.21
58 HIS H 55 ILE H 4.66
56 GLN H 54 MET HA 4.92
56 GLN H 54 MET H 4.92
58 HIS HA 61 LYS H 4.56
58 HIS HA 62 PHE H 4.99
58 HIS H 54 MET HA 5.70
58 HIS H 55 ILE HA 4.77
58 HIS H 56 GLN HA 4.05
59 THR HA 61 LYS H 5.16
59 THR HB 62 PHE H 5.40
60 ASP HA 62 PHE H 4.79
60 ASP H 57 GLU H 5.86
60 ASP H 62 PHE H 5.33
61 LYS HA 64 LYS H 5.15
61 LYS H 64 LYS H 5.58
62 PHE HB2 64 LYS H 5.16
62 PHE H 64 LYS HB2 5.53
62 PHE H 65 LYS H 4.94
63 ASN HA 65 LYS H 4.22
63 ASN HA 66 MET H 4.27
63 ASN HB3 61 LYS H 5.41
63 ASN H 61 LYS H 4.96
63 ASN H 65 LYS H 5.04
63 ASN H 66 MET H 5.71
64 LYS H 61 LYS HG 5.4
66 MET HA 68 GLU H 5.87
66 MET H 62 PHE HB2 5.59
66 MET H 62 PHE QD 5.59
66 MET H 64 LYS HA 4.91
66 MET H 64 LYS H 5.20
67 ARG H 64 LYS H 5.86
67 ARG H 65 LYS HG2 4.96
68 GLU H 65 LYS HB2 5.53
68 GLU H 66 MET HB2 5.21
70 SER HA 72 HIS H 5.19
70 SER HA 73 PHE H 3.59
70 SER HA 74 LYS H 4.61
70 SER HB2 74 LYS H 4.44
70 SER H 68 GLU H 4.96
70 SER H 73 PHE H 4.90
71 GLU H 73 PHE H 3.62
74 LYS HA 77 PHE H 4.58
74 LYS H 72 HIS HA 4.77
74 LYS H 72 HIS H 4.54
74 LYS H 76 LYS H 4.33
75 ALA H 72 HIS HA 4.13
75 ALA H 73 PHE HB2 4.63
75 ALA H 73 PHE H 5.01
75 ALA H 77 PHE HB2 5.14
75 ALA H 77 PHE H 4.40
75 ALA H 78 ALA H 5.35
76 LYS H 72 HIS HA 5.61
76 LYS H 73 PHE HA 3.42
76 LYS H 73 PHE H 4.94
77 PHE H 80 LEU HA 6.25
77 PHE HA 81 LEU H 5.44
78 ALA H 76 LYS HA 3.94
78 ALA H 76 LYS H 4.51
78 ALA H 81 LEU H 5.24
79 GLU HA 81 LEU H 5.24
79 GLU H 76 LYS HA 4.21
79 GLU H 77 PHE HA 4.61
79 GLU H 77 PHE HB2 5.19
79 GLU H 77 PHE H 5.15
79 GLU H 81 LEU H 4.86
79 GLU H 83 GLN H 5.92
80 LEU HA 83 GLN H 4.11
80 LEU H 77 PHE HA 5.55
80 LEU H 82 GLU H 4.05
82 GLU H 84 GLN H 4.56
83 GLN HB2 81 LEU H 5.39
83 GLN H 81 LEU HA 4.71
83 GLN H 81 LEU H 4.29
84 GLN H 81 LEU HA 5.12
85 LYS H 82 GLU HA 4.29
85 LYS H 82 GLU H 5.71
85 LYS H 87 ALA H 4.51
86 ASN H 84 GLN HA 5.04
87 ALA H 84 GLN HA 5.44
87 ALA H 84 GLN H 4.98
89 PHE H 87 ALA HA 4.01

#long-range
4 THR H 83 GLN HE2 6.09
5 TYR H 43 GLU HG 5.33
6 GLU H 47 HIS HB 5.88
8 PHE H 83 GLN HE2 5.79
9 ALA H 48 TYR QD 6.1
15 LEU H 20 ALA HB 6.12
16 ASP H 59 THR HG1 5.66
16 ASP H 63 ASN HA 6.12
17 ALA H 63 ASN HA 4.88
17 ALA H 66 MET HB 4.53
18 GLU H 74 LYS HB 5.42
19 PHE H 51 PHE QD 6.05
19 PHE H 77 PHE QD 5.94
20 ALA H 15 LEU HB 6.32
20 ALA H 59 THR HG1 5.79
20 ALA H 63 ASN HD2 4.99
21 LYS H 63 ASN HA 6.3
44 MET H 5 TYR QD 5.21
48 TYR H 9 ALA QB 5.92
49 GLU H 26 GLN HE2 5.04
51 PHE H 19 PHE QD 6.11
51 PHE H 23 MET HG 4.73
52 GLU H 23 MET HG 4.56
63 ASN H 16 ASP HA 5.72
63 ASN H 21 LYS HG 5.6
73 PHE H 18 GLU HG 6.12
73 PHE H 18 GLU HB 5.53
74 LYS H 18 GLU HB 4.23
77 PHE H 19 PHE QD 6.15
85 LYS H 3 THR HB 6.33



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