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
	597298	2mx0	25380	cing	1-original	2	DYANA/DIANA	distance	NOE	simple

3 MET H 4 LYS H 2.23
3 MET H 4 LYS HA 4.37
4 LYS H 5 LEU H 3.4
4 LYS HA 5 LEU H 2.87
5 LEU H 6 VAL H 4.63
5 LEU H 6 VAL HA 4.98
5 LEU H 35 ILE HA 5.31
5 LEU H 35 ILE HB 4.71
5 LEU H 36 PHE H 4.66
5 LEU HA 6 VAL H 2.53
5 LEU HA 6 VAL HA 4.69
5 LEU HA 6 VAL HB 4.97
5 LEU HA 35 ILE HA 4.26
5 LEU HA 36 PHE QB 4.97
5 LEU HA 36 PHE QD 4.88
5 LEU HA 37 TYR H 5.13
5 LEU QB 6 VAL H 4.28
5 LEU QB 7 LEU HG 5.69
5 LEU QB 35 ILE HA 5.27
5 LEU QB 35 ILE HB 5.48
5 LEU QB 36 PHE H 3.58
5 LEU QB 36 PHE HA 5.57
5 LEU QB 36 PHE QB 4.77
5 LEU HG 6 VAL H 4.95
5 LEU HG 6 VAL HA 5.21
5 LEU HG 6 VAL QG2 5.8
5 LEU HG 7 LEU H 5.58
5 LEU HG 7 LEU HG 4.85
5 LEU HG 36 PHE H 5.62
5 LEU QQD 6 VAL H 4.82
5 LEU QQD 6 VAL HA 5.35
5 LEU QQD 7 LEU H 4.69
5 LEU QQD 7 LEU HA 4.96
5 LEU QQD 7 LEU QB 5.29
5 LEU QQD 7 LEU HG 2.72
5 LEU QQD 7 LEU QD1 3.48
5 LEU QQD 38 PHE HB3 4.6
5 LEU QQD 38 PHE QD 5.19
5 LEU QQD 7 LEU HG 5.3
5 LEU QQD 7 LEU QD1 4.79
5 LEU QQD 7 LEU QD2 5.25
6 VAL H 7 LEU H 4.44
6 VAL H 7 LEU HA 5.11
6 VAL H 7 LEU HG 4.95
6 VAL H 20 GLU QB 5.73
6 VAL H 35 ILE HB 4.55
6 VAL H 35 ILE QD1 4.65
6 VAL H 36 PHE H 4.18
6 VAL H 36 PHE HA 5.18
6 VAL H 36 PHE QB 5.57
6 VAL H 37 TYR H 4.63
6 VAL H 37 TYR HA 2.6
6 VAL H 37 TYR QB 5.53
6 VAL H 37 TYR QD 5.07
6 VAL H 38 PHE H 3.4
6 VAL H 38 PHE QB 5.03
6 VAL HA 7 LEU H 2.46
6 VAL HA 7 LEU HA 4.72
6 VAL HA 7 LEU HG 4.39
6 VAL HA 7 LEU QD1 5.74
6 VAL HA 16 ALA QB 4.94
6 VAL HA 19 VAL HB 4.05
6 VAL HA 19 VAL QG1 4.18
6 VAL HA 20 GLU H 5.19
6 VAL HA 37 TYR QD 5.79
6 VAL HA 38 PHE H 4.94
6 VAL HB 7 LEU H 4.65
6 VAL HB 7 LEU HA 5.27
6 VAL HB 19 VAL HB 5.7
6 VAL HB 20 GLU H 5.25
6 VAL HB 20 GLU HA 5.06
6 VAL HB 37 TYR HA 2.66
6 VAL HB 37 TYR QB 4.76
6 VAL HB 37 TYR QD 2.88
6 VAL HB 37 TYR QD 4.84
6 VAL HB 38 PHE H 3.86
6 VAL QG1 7 LEU H 3.54
6 VAL QG1 7 LEU HA 4.58
6 VAL QG1 7 LEU HG 5.77
6 VAL QG1 7 LEU QD1 5.44
6 VAL QG1 8 ALA H 5.14
6 VAL QG1 8 ALA HA 4.54
6 VAL QG1 16 ALA QB 5.62
6 VAL QG1 20 GLU QB 3.86
6 VAL QG1 20 GLU QG 5.24
6 VAL QG1 37 TYR HA 4.82
6 VAL QG1 37 TYR QD 4.64
6 VAL QG1 38 PHE H 4.95
6 VAL QG2 7 LEU H 5
6 VAL QG2 19 VAL HB 4.9
6 VAL QG2 19 VAL QG1 4.26
6 VAL QG2 20 GLU H 4.98
6 VAL QG2 20 GLU HA 3.72
6 VAL QG2 35 ILE HB 4.14
6 VAL QG2 35 ILE QG2 4.98
6 VAL QG2 36 PHE H 5.41
6 VAL QG2 37 TYR HA 4.53
6 VAL QG2 37 TYR QD 4.78
6 VAL QG2 38 PHE H 5.79
7 LEU H 8 ALA H 4.84
7 LEU H 8 ALA HA 5.69
7 LEU H 16 ALA HA 5.2
7 LEU H 16 ALA QB 4.68
7 LEU H 19 VAL HB 4.91
7 LEU H 19 VAL QG1 5.58
7 LEU H 19 VAL QG2 5.33
7 LEU H 37 TYR HA 5.6
7 LEU H 38 PHE H 4.85
7 LEU H 38 PHE QB 4.82
7 LEU H 38 PHE QD 5.55
7 LEU HA 8 ALA H 2.47
7 LEU HA 8 ALA HA 4.65
7 LEU HA 8 ALA QB 4.99
7 LEU HA 16 ALA QB 5.16
7 LEU HA 37 TYR HA 5.22
7 LEU HA 38 PHE H 3.47
7 LEU HA 38 PHE HA 5.07
7 LEU HA 38 PHE QB 2.44
7 LEU HA 39 ALA HA 5.35
7 LEU QB 8 ALA H 3.47
7 LEU QB 8 ALA HA 5.48
7 LEU QB 8 ALA QB 5.31
7 LEU QB 16 ALA QB 4.4
7 LEU QB 38 PHE H 5.71
7 LEU QB 38 PHE QB 4.03
7 LEU QB 38 PHE QD 2.94
7 LEU HG 8 ALA H 5.07
7 LEU HG 16 ALA QB 4.7
7 LEU HG 38 PHE H 4.79
7 LEU HG 38 PHE QB 3.73
7 LEU HG 38 PHE QD 3.94
7 LEU QD1 14 SER HG 5.21
7 LEU QD1 16 ALA HA 5.14
7 LEU QD1 16 ALA QB 5.01
7 LEU QD2 8 ALA H 5.7
7 LEU QD2 38 PHE QB 4.07
8 ALA H 9 LYS H 4.93
8 ALA H 9 LYS HA 5.78
8 ALA H 10 ASN H 5.62
8 ALA H 38 PHE H 4.6
8 ALA HA 10 ASN QB 5.71
8 ALA HA 39 ALA HA 4.62
8 ALA HA 39 ALA QB 5.21
8 ALA HA 40 PRO QD 4.97
8 ALA HA 46 ASP HA 5.42
8 ALA HA 46 ASP QB 3.71
9 LYS H 10 ASN H 2.43
9 LYS H 10 ASN HA 4.86
9 LYS H 10 ASN QB 4.46
9 LYS H 11 THR H 4.49
10 ASN H 11 THR H 2.73
10 ASN H 11 THR HA 5.41
10 ASN H 12 ARG H 4.63
10 ASN H 46 ASP QB 5.43
10 ASN HA 11 THR H 3.77
10 ASN HA 11 THR HA 4.92
10 ASN HA 13 LYS QG 4.89
10 ASN HA 40 PRO QG 5.56
10 ASN QB 45 LYS QB 3.88
10 ASN QB 46 ASP H 3.81
10 ASN QB 46 ASP HA 5.64
10 ASN QB 46 ASP QB 5.56
11 THR H 12 ARG H 2.76
11 THR H 12 ARG HA 5.33
11 THR H 12 ARG QB 5.68
11 THR HA 13 LYS H 5.43
11 THR HA 40 PRO QB 5.31
11 THR HA 40 PRO QG 5.77
11 THR HB 12 ARG H 3.04
11 THR HB 12 ARG HA 4.23
11 THR QG2 12 ARG H 5.13
11 THR QG2 40 PRO HA 5.49
11 THR QG2 40 PRO QB 4.39
12 ARG H 13 LYS H 2.76
12 ARG HA 13 LYS H 3.86
12 ARG HA 13 LYS HA 5.65
12 ARG QB 14 SER HA 4.91
12 ARG QB 16 ALA H 5.35
13 LYS H 14 SER H 2.9
13 LYS H 16 ALA H 4.96
13 LYS H 16 ALA QB 5.1
13 LYS HA 14 SER H 3.2
14 SER H 15 ASP H 2.93
14 SER H 15 ASP HA 5.18
14 SER H 17 LYS H 5.75
14 SER HA 15 ASP H 3.42
14 SER HA 15 ASP HA 5.21
15 ASP H 16 ALA H 2.64
15 ASP H 16 ALA HA 5.26
15 ASP HA 16 ALA H 3.17
15 ASP HA 16 ALA HA 4.92
16 ALA H 17 LYS H 2.64
16 ALA H 17 LYS HA 5.21
16 ALA HA 19 VAL HB 4.84
17 LYS H 18 SER H 4.9
17 LYS H 19 VAL H 5.16
17 LYS HA 18 SER HA 4.86
18 SER H 19 VAL H 2.88
18 SER HA 19 VAL H 3.45
18 SER HA 20 GLU QG 4.07
18 SER HA 22 GLU H 5.31
18 SER QB 19 VAL H 4.26
18 SER QB 22 GLU QG 5.66
19 VAL H 20 GLU QB 4.94
19 VAL H 20 GLU QG 3.83
19 VAL H 21 LEU H 4.28
19 VAL H 22 GLU H 5.17
19 VAL HA 20 GLU H 3.83
19 VAL HA 20 GLU HA 5.14
19 VAL HB 22 GLU H 5.73
19 VAL HB 23 ASP H 5.54
19 VAL QG1 20 GLU H 4.17
19 VAL QG1 20 GLU HA 4.13
19 VAL QG1 20 GLU QB 5.38
20 GLU H 21 LEU H 3.07
20 GLU H 21 LEU HA 5.66
20 GLU H 22 GLU H 4.44
20 GLU H 37 TYR QD 5.79
20 GLU HA 21 LEU H 3.84
20 GLU HA 21 LEU HA 5.11
20 GLU HA 23 ASP QB 4.35
20 GLU HA 24 LEU H 4.04
20 GLU HA 24 LEU HA 5.5
20 GLU QB 24 LEU QD1 4.51
20 GLU QB 24 LEU QD1 5.23
21 LEU H 22 GLU H 2.98
21 LEU H 22 GLU HA 5.6
21 LEU H 23 ASP H 4.67
21 LEU HA 22 GLU H 3.81
21 LEU HA 22 GLU HA 4.99
21 LEU HA 23 ASP H 5.25
21 LEU HA 25 TYR H 5.17
21 LEU HA 59 HIS HD1 4.47
21 LEU QB 22 GLU H 3.18
21 LEU QB 22 GLU HA 4.27
21 LEU QB 22 GLU QG 5.39
21 LEU QB 23 ASP H 5.61
21 LEU QB 24 LEU H 5.79
21 LEU QB 57 LYS QD 5.31
21 LEU HG 22 GLU H 5.31
21 LEU HG 24 LEU QB 5.7
21 LEU HG 53 PHE QB 4.51
21 LEU HG 56 GLU QB 5.66
21 LEU HG 57 LYS QB 5.35
21 LEU HG 57 LYS QG 5.13
21 LEU HG 57 LYS QD 3.25
21 LEU HG 59 HIS HD1 4.84
21 LEU HG 59 HIS HE1 4.98
21 LEU QD1 53 PHE HA 4.86
21 LEU QD1 53 PHE QB 4.2
21 LEU QD1 53 PHE QD 5.32
21 LEU QD2 22 GLU HA 5.35
21 LEU QD2 24 LEU QB 5.64
21 LEU QD2 59 HIS HE1 3.61
22 GLU H 23 ASP H 2.81
22 GLU H 23 ASP HA 5.44
22 GLU HA 23 ASP H 3.86
22 GLU HA 23 ASP HA 5.08
22 GLU HA 26 HIS H 4.32
22 GLU HA 26 HIS HD1 5.57
22 GLU QB 23 ASP H 3.68
22 GLU QB 23 ASP HA 4.56
22 GLU QB 26 HIS QB 5.36
23 ASP H 24 LEU H 2.94
23 ASP H 24 LEU HA 5.49
23 ASP H 24 LEU QD1 5.75
23 ASP H 26 HIS H 5.01
23 ASP H 27 GLU H 5.4
23 ASP HA 24 LEU H 3.76
23 ASP HA 24 LEU HA 5.16
23 ASP HA 25 TYR H 4.91
23 ASP HA 27 GLU HA 5.07
23 ASP HA 27 GLU QB 4.84
23 ASP HA 28 PHE H 5.35
23 ASP QB 24 LEU H 4
23 ASP QB 24 LEU HA 4.58
23 ASP QB 27 GLU QB 4.29
23 ASP QB 35 ILE HB 5.53
24 LEU H 25 TYR H 3.2
24 LEU H 25 TYR HA 5.73
24 LEU H 25 TYR QB 5.67
24 LEU H 26 HIS H 4.17
24 LEU H 27 GLU H 4.83
24 LEU HA 25 TYR H 3.87
24 LEU HA 25 TYR HA 4.94
24 LEU HA 26 HIS H 5.02
24 LEU HA 28 PHE H 4.56
24 LEU HA 35 ILE QD1 4.32
24 LEU HA 54 PHE QE 5.68
24 LEU HA 59 HIS QB 3.71
24 LEU HA 80 HIS HD1 3.3
24 LEU HA 80 HIS HE1 2.29
24 LEU QB 25 TYR H 2.86
24 LEU QB 25 TYR HA 4.19
24 LEU QB 59 HIS H 5.24
24 LEU QB 60 THR H 5.46
24 LEU QB 80 HIS HE1 4.8
24 LEU HG 25 TYR H 5.01
24 LEU HG 25 TYR HA 5.8
24 LEU HG 35 ILE QD1 5.34
24 LEU HG 80 HIS HD1 4.83
24 LEU HG 80 HIS HE1 3.39
24 LEU QD1 35 ILE QG2 5.38
24 LEU QD1 35 ILE QG1 5.43
24 LEU QD1 60 THR HB 3.87
24 LEU QD2 59 HIS QB 4.03
24 LEU QD2 59 HIS HD1 2.74
24 LEU QD2 59 HIS HE1 5.22
24 LEU QD2 60 THR H 3.8
24 LEU QD2 60 THR HB 4.64
25 TYR H 26 HIS H 2.65
25 TYR H 26 HIS HA 5.3
25 TYR H 26 HIS HD1 5.59
25 TYR H 27 GLU H 4.73
25 TYR H 28 PHE H 4.97
25 TYR H 59 HIS HE1 5.04
25 TYR HA 26 HIS H 3.81
25 TYR HA 26 HIS HA 5.1
25 TYR HA 27 GLU H 5.26
25 TYR HA 29 SER H 4.3
25 TYR HA 29 SER HG 5.59
25 TYR HA 59 HIS HA 4.79
25 TYR HA 59 HIS QB 3.56
25 TYR HA 59 HIS HD1 5.48
25 TYR QB 26 HIS H 3.07
25 TYR QD 28 PHE H 5.6
26 HIS H 27 GLU H 3.16
26 HIS H 27 GLU HA 5.7
26 HIS H 27 GLU QB 5.63
26 HIS H 28 PHE H 4.26
26 HIS H 28 PHE QB 5
26 HIS H 29 SER H 4.85
26 HIS HA 27 GLU H 3.87
26 HIS HA 27 GLU HA 5.07
26 HIS HA 28 PHE H 4.8
26 HIS HA 29 SER HG 5.37
26 HIS QB 27 GLU H 3.37
26 HIS QB 27 GLU HA 4.4
26 HIS QB 30 GLU QB 4.56
27 GLU H 28 PHE H 3.02
27 GLU H 28 PHE HA 5.62
27 GLU H 30 GLU QG 5.4
27 GLU H 80 HIS HD1 5.15
27 GLU HA 28 PHE H 3.83
27 GLU HA 28 PHE HA 5.08
27 GLU HA 29 SER H 4.46
27 GLU HA 31 ASP H 3.94
27 GLU QB 28 PHE H 2.96
27 GLU QB 28 PHE HA 4.26
28 PHE H 29 SER H 2.89
28 PHE H 29 SER HA 5.53
28 PHE H 30 GLU QG 5.23
28 PHE H 31 ASP H 4.94
28 PHE H 59 HIS QB 5.29
28 PHE H 81 ILE QG2 5.63
28 PHE HA 29 SER H 3.79
28 PHE HA 29 SER HA 4.96
28 PHE HA 30 GLU H 4.36
28 PHE HA 32 LYS QB 5.43
28 PHE HA 33 ARG H 4.99
28 PHE HA 80 HIS QB 3.82
28 PHE HA 80 HIS HD1 4.65
28 PHE HA 81 ILE QD1 4.96
28 PHE QB 29 SER H 3.26
28 PHE QB 29 SER HA 5.06
28 PHE QB 80 HIS HD1 4.82
28 PHE QB 81 ILE QG2 5.05
28 PHE QB 81 ILE QG2 5.31
28 PHE QD 32 LYS HA 5.17
28 PHE QD 32 LYS QB 5.65
28 PHE QD 80 HIS QB 3.89
28 PHE QD 81 ILE QD1 5.06
28 PHE QE 59 HIS HA 5.77
28 PHE QE 81 ILE H 4.89
28 PHE QE 81 ILE HA 4.25
29 SER H 30 GLU H 2.6
29 SER H 30 GLU HA 5.25
29 SER H 30 GLU QB 4.53
29 SER H 30 GLU QG 4.99
29 SER HA 31 ASP H 4.81
29 SER QB 30 GLU H 4.26
29 SER QB 30 GLU HA 4.76
29 SER QB 30 GLU QB 5.37
30 GLU H 31 ASP H 2.54
30 GLU H 31 ASP HA 5.08
30 GLU H 31 ASP QB 5.42
30 GLU HA 31 ASP H 3.82
30 GLU HA 31 ASP HA 4.93
30 GLU HA 31 ASP QB 4.82
30 GLU QB 31 ASP H 3.9
30 GLU QB 31 ASP QB 5.4
30 GLU QG 31 ASP H 2.26
31 ASP H 32 LYS H 4.65
31 ASP H 32 LYS HA 4.91
31 ASP H 81 ILE QG2 5.52
31 ASP HA 32 LYS H 2.74
31 ASP HA 32 LYS HA 4.67
31 ASP HA 32 LYS QB 5
31 ASP HA 32 LYS QG 5.01
31 ASP HA 81 ILE QG2 5.79
31 ASP QB 32 LYS H 4.21
32 LYS H 33 ARG H 4.79
32 LYS H 81 ILE QG2 5.21
32 LYS HA 33 ARG H 2.47
32 LYS HA 33 ARG HA 4.75
32 LYS HA 33 ARG QB 5.43
33 ARG H 34 SER H 4.62
33 ARG H 34 SER HA 4.88
33 ARG H 80 HIS H 4.19
33 ARG H 81 ILE QG2 3.09
33 ARG H 81 ILE QG2 4.45
33 ARG H 82 ILE HA 5.15
33 ARG HA 34 SER H 3.09
33 ARG HA 34 SER HA 4.76
33 ARG HA 80 HIS H 4.92
33 ARG HA 81 ILE QG2 5.45
33 ARG HA 82 ILE HA 5.01
33 ARG QB 34 SER H 2.45
33 ARG QB 34 SER HA 4.46
33 ARG QG 34 SER QB 5.17
33 ARG QD 34 SER H 4.74
34 SER H 35 ILE H 4.78
34 SER H 79 LEU HA 4.87
34 SER H 79 LEU QD2 4.81
34 SER H 80 HIS H 4.57
34 SER HA 35 ILE H 2.6
34 SER HA 35 ILE HA 4.71
34 SER HA 78 GLU QB 5.07
34 SER HA 80 HIS QB 5.21
34 SER HA 80 HIS HD1 5.77
34 SER QB 35 ILE H 4.45
34 SER QB 36 PHE QE 5.06
34 SER QB 79 LEU QD2 2.39
34 SER QB 79 LEU QD2 4.05
34 SER QB 80 HIS H 4.19
35 ILE H 36 PHE H 4.79
35 ILE H 36 PHE HA 5.22
35 ILE H 36 PHE QD 5.13
35 ILE H 36 PHE QE 5.5
35 ILE H 77 TYR HA 5.01
35 ILE H 78 GLU H 3.32
35 ILE H 78 GLU HA 4.87
35 ILE H 79 LEU QD2 5.74
35 ILE H 80 HIS H 4.01
35 ILE HA 36 PHE H 2.6
35 ILE HA 36 PHE HA 4.7
35 ILE HA 36 PHE QD 4.84
35 ILE HB 37 TYR HA 5.53
35 ILE HB 78 GLU H 5.39
35 ILE HB 78 GLU QB 5.62
35 ILE QG2 36 PHE H 5.43
35 ILE QG2 78 GLU QB 5.21
35 ILE QG1 36 PHE H 4.26
35 ILE QG1 36 PHE HA 4.4
35 ILE QG1 76 LEU QB 5.74
35 ILE QD1 37 TYR QD 4.6
35 ILE QD1 54 PHE QE 5.41
35 ILE QD1 54 PHE QE 3.04
36 PHE H 37 TYR H 4.54
36 PHE H 37 TYR HA 5.16
36 PHE H 77 TYR HA 5.58
36 PHE H 78 GLU H 5.23
36 PHE HA 37 TYR H 2.44
36 PHE HA 37 TYR HA 4.7
36 PHE HA 37 TYR QB 5.05
36 PHE HA 76 LEU QD1 5.54
36 PHE HA 77 TYR H 4.99
36 PHE HA 77 TYR HA 3.26
36 PHE HA 77 TYR QD 4.19
36 PHE HA 78 GLU H 3.73
36 PHE QB 37 TYR H 3.91
36 PHE QB 37 TYR HA 5.37
36 PHE QB 75 PHE QD 5.7
36 PHE QB 77 TYR HA 4.77
36 PHE QB 77 TYR QD 4.23
36 PHE QD 37 TYR H 4.56
36 PHE QD 75 PHE QB 4.87
36 PHE QD 76 LEU N 5.52
36 PHE QD 77 TYR QD 3.27
36 PHE QD 78 GLU H 3.79
37 TYR H 38 PHE H 4.64
37 TYR H 38 PHE HA 5.42
37 TYR H 76 LEU H 2.66
37 TYR H 76 LEU HA 4.55
37 TYR H 78 GLU QG 5.32
37 TYR HA 38 PHE H 2.45
37 TYR HA 38 PHE HA 4.7
37 TYR HA 38 PHE QB 4.79
37 TYR HA 76 LEU QB 4.97
37 TYR QB 38 PHE H 4.59
37 TYR QB 38 PHE HA 5.17
37 TYR QB 76 LEU QD2 5.02
37 TYR QD 54 PHE QE 4.19
37 TYR QD 76 LEU QB 5.18
38 PHE H 39 ALA H 4.58
38 PHE H 39 ALA HA 5.5
38 PHE H 39 ALA QB 5.43
38 PHE H 75 PHE HA 4.68
38 PHE HA 39 ALA H 2.46
38 PHE HA 39 ALA HA 4.69
38 PHE HA 75 PHE HA 2.83
38 PHE HA 75 PHE QB 4.76
38 PHE HA 75 PHE QE 4.11
38 PHE HA 75 PHE QD 2.55
38 PHE HA 76 LEU H 4.15
38 PHE QB 39 ALA H 4.77
38 PHE QB 39 ALA HA 5.27
38 PHE QB 75 PHE QD 4.26
38 PHE QD 39 ALA H 3.12
38 PHE QD 75 PHE H 4.75
38 PHE QD 75 PHE HA 4.14
39 ALA H 40 PRO HA 5.54
39 ALA H 40 PRO QD 5.33
39 ALA H 74 ASP H 5.69
39 ALA H 74 ASP HA 3.47
39 ALA H 75 PHE HA 4.02
39 ALA H 76 LEU H 4.95
39 ALA HA 40 PRO HA 4.69
39 ALA HA 40 PRO QB 5.17
39 ALA HA 74 ASP HA 5.61
39 ALA HA 74 ASP QB 5.56
39 ALA QB 40 PRO HA 5.79
39 ALA QB 40 PRO QG 5.1
39 ALA QB 40 PRO QD 3.63
39 ALA QB 46 ASP H 4.09
39 ALA QB 46 ASP HA 4.74
39 ALA QB 46 ASP QB 2.55
39 ALA HB1 47 MET N 3.15
41 THR H 42 ASN H 2.77
41 THR H 42 ASN HA 5.42
41 THR HA 43 ALA H 4.93
41 THR HA 44 HIS H 4.42
41 THR HA 44 HIS HA 4.59
41 THR HB 73 LYS HA 5.53
41 THR HB 73 LYS QB 3.92
41 THR HB 74 ASP QB 4.9
42 ASN H 43 ALA H 2.59
42 ASN H 43 ALA HA 5.29
42 ASN H 44 HIS H 4.21
42 ASN H 44 HIS HD1 4.75
42 ASN HA 43 ALA H 3.82
42 ASN HA 43 ALA HA 4.99
42 ASN QB 43 ALA HA 4.83
42 ASN QB 43 ALA QB 5.42
43 ALA H 44 HIS H 2.82
43 ALA H 44 HIS HA 5.02
43 ALA HA 45 LYS H 4.39
43 ALA HA 45 LYS QD 4
43 ALA QB 44 HIS H 2.88
44 HIS H 45 LYS H 2.91
44 HIS HA 45 LYS HA 5.03
44 HIS HA 45 LYS QD 5.68
44 HIS HA 48 LEU H 4.11
44 HIS HA 48 LEU QD1 5.62
44 HIS HA 48 LEU QD1 4.62
44 HIS QB 45 LYS H 4.4
44 HIS QB 48 LEU HG 4.81
44 HIS QB 48 LEU QD1 2.49
45 LYS H 46 ASP H 2.99
45 LYS H 46 ASP HA 5.57
46 ASP H 47 MET H 2.81
46 ASP H 47 MET HA 5.42
46 ASP H 47 MET QB 5.66
46 ASP HA 47 MET H 3.78
46 ASP HA 47 MET HA 5.08
46 ASP HA 53 PHE QE 5.64
46 ASP QB 47 MET H 3.68
46 ASP QB 47 MET HA 4.32
46 ASP QB 49 LYS H 5.72
46 ASP QB 50 ALA H 5.21
47 MET H 48 LEU QD1 5.66
47 MET H 49 LYS H 4.4
47 MET H 50 ALA QB 5.45
47 MET HA 48 LEU H 3.85
47 MET HA 48 LEU HA 5.12
47 MET HA 51 VAL QQG 5.58
47 MET HA 51 VAL QQG 4.67
47 MET QB 48 LEU H 2.86
47 MET QB 48 LEU HA 4.13
47 MET QB 48 LEU HG 5.06
47 MET QB 51 VAL H 5.68
47 MET QB 51 VAL QQG 5.02
47 MET QG 48 LEU H 5.25
47 MET QG 50 ALA QB 5.67
47 MET QG 51 VAL QQG 5.45
48 LEU H 49 LYS H 3.05
48 LEU H 49 LYS HA 5.66
48 LEU H 49 LYS QG 5.11
48 LEU H 50 ALA H 4.23
48 LEU H 51 VAL H 5.54
48 LEU H 51 VAL QQG 5.73
48 LEU HA 49 LYS H 3.83
48 LEU HA 49 LYS HA 5
48 LEU HA 50 ALA H 4.58
48 LEU HA 50 ALA QB 5.51
48 LEU HA 52 ASP QB 5.63
48 LEU QB 49 LYS H 3.29
48 LEU QB 49 LYS HA 4.22
48 LEU QB 49 LYS QG 3.85
48 LEU QB 49 LYS QE 5.4
48 LEU QD1 49 LYS H 5.62
48 LEU QD1 49 LYS H 5.69
49 LYS H 50 ALA H 2.7
49 LYS H 50 ALA HA 5.31
49 LYS H 50 ALA QB 4.89
49 LYS HA 51 VAL H 5.16
49 LYS HA 52 ASP H 3.78
49 LYS HA 52 ASP HA 5.59
49 LYS HA 53 PHE QE 5.17
49 LYS QB 50 ALA H 4.11
49 LYS QB 50 ALA HA 4.72
49 LYS QB 53 PHE QE 2.75
49 LYS QG 50 ALA H 4.86
49 LYS QG 52 ASP QB 5.67
50 ALA H 51 VAL H 3.23
50 ALA H 51 VAL HA 5.75
50 ALA H 51 VAL HB 5.36
50 ALA H 51 VAL QQG 4.96
50 ALA HA 52 ASP H 4.59
50 ALA HA 52 ASP QB 5.63
50 ALA HA 53 PHE QE 4.97
50 ALA HA 54 PHE QE 5.13
50 ALA QB 51 VAL H 3.66
50 ALA QB 51 VAL HA 4.73
50 ALA QB 51 VAL QQG 4.83
50 ALA QB 54 PHE QE 5.64
50 ALA QB 76 LEU QB 5.27
51 VAL H 52 ASP H 3.03
51 VAL H 52 ASP HA 5.63
51 VAL H 52 ASP QB 5.03
51 VAL HA 52 ASP H 3.81
51 VAL HA 52 ASP HA 5.03
51 VAL HA 53 PHE H 4.43
51 VAL HA 54 PHE H 3.89
51 VAL HA 54 PHE QB 5.05
51 VAL HA 76 LEU QD1 5.56
51 VAL HB 52 ASP H 3.07
51 VAL HB 52 ASP HA 4.57
51 VAL QG1 63 LEU QD1 3.75
51 VAL QG1 63 LEU QD1 5.1
51 VAL QG2 52 ASP H 5.04
51 VAL QG2 54 PHE QD 4
51 VAL QG2 63 LEU QD1 4.45
51 VAL QG2 63 LEU QD1 5.42
52 ASP H 53 PHE H 2.77
52 ASP H 53 PHE HA 5.4
52 ASP H 55 LYS H 5.26
52 ASP H 55 LYS QB 5.75
52 ASP HA 53 PHE H 3.77
52 ASP HA 53 PHE HA 5.04
52 ASP HA 55 LYS QD 4.73
52 ASP HA 56 GLU H 4.69
52 ASP QB 53 PHE H 3.34
52 ASP QB 54 PHE H 5.72
53 PHE H 54 PHE H 2.85
53 PHE H 54 PHE HA 5.47
53 PHE H 54 PHE QD 5.57
53 PHE H 55 LYS H 4.22
53 PHE HA 54 PHE H 3.85
53 PHE HA 56 GLU QG 5.35
53 PHE HA 57 LYS H 4.74
53 PHE HA 57 LYS QG 5.68
53 PHE QB 57 LYS H 5.62
53 PHE QD 54 PHE H 5.31
54 PHE H 55 LYS H 2.98
54 PHE H 55 LYS HA 5.6
54 PHE H 55 LYS QB 5.17
54 PHE H 56 GLU H 4.21
54 PHE H 63 LEU QD1 5.72
54 PHE H 63 LEU QD1 5.78
54 PHE HA 55 LYS H 3.8
54 PHE HA 55 LYS HA 4.97
54 PHE HA 60 THR HB 5.44
54 PHE QB 55 LYS H 4.09
54 PHE QB 55 LYS HA 4.78
54 PHE QB 63 LEU QD1 5.23
54 PHE QB 63 LEU QD2 5.63
54 PHE QB 78 GLU QG 5.54
54 PHE QD 55 LYS H 5.21
54 PHE QD 76 LEU HG 4.85
54 PHE QD 76 LEU QD1 4.12
54 PHE QD 78 GLU QG 4.26
54 PHE QE 63 LEU QB 5.6
54 PHE QE 63 LEU QD1 4.13
54 PHE QE 63 LEU QD1 5.78
55 LYS H 56 GLU H 2.62
55 LYS H 56 GLU HA 5.25
55 LYS H 56 GLU QB 4.89
55 LYS H 57 LYS H 4.29
55 LYS H 63 LEU QD1 5.49
55 LYS HA 56 GLU H 3.73
55 LYS HA 56 GLU HA 5.03
55 LYS HA 57 LYS H 4.21
55 LYS HA 58 GLY HA2 5.57
55 LYS QB 56 GLU H 3.39
55 LYS QB 56 GLU HA 4.75
55 LYS QB 56 GLU QB 5.62
55 LYS QB 57 LYS H 5.44
56 GLU H 57 LYS H 2.74
56 GLU H 57 LYS HA 5.42
56 GLU H 57 LYS HG3 5.16
56 GLU HA 57 LYS H 3.75
56 GLU HA 57 LYS HA 4.81
56 GLU HA 57 LYS QG 4.61
56 GLU HA 57 LYS QE 4.63
56 GLU QB 57 LYS H 3.3
56 GLU QB 57 LYS HA 5.11
56      GLU     CD      52      ASP     CG      5
57 LYS H 58 GLY H 4.64
57 LYS H 58 GLY HA2 5.01
57 LYS H 59 HIS H 5.47
57 LYS H 59 HIS HD1 5.47
57 LYS HA 58 GLY H 2.51
57 LYS HA 58 GLY HA2 4.66
57 LYS QB 58 GLY H 3.32
57 LYS QB 59 HIS H 4.83
57 LYS QB 59 HIS HD1 2.96
58 GLY H 59 HIS H 4.36
58 GLY H 59 HIS HA 5.54
58 GLY HA2 59 HIS HA 4.68
58 GLY HA3 60 THR H 5.32
59 HIS H 60 THR H 2.11
59 HIS H 60 THR HA 4.87
59 HIS HA 60 THR H 3.8
60 THR H 61 ALA H 4.86
60 THR H 61 ALA HA 5.55
60 THR H 80 HIS HA 5.44
60 THR HA 61 ALA H 2.53
60 THR HA 61 ALA HA 4.64
60 THR HA 81 ILE H 3.5
60 THR HA 81 ILE HA 5.71
60 THR HA 81 ILE QG2 5.32
60 THR HB 61 ALA H 4.27
60 THR HB 62 TYR H 5.05
60 THR HB 80 HIS QB 5.47
60 THR HB 80 HIS HD1 5.32
61 ALA H 62 TYR H 2.71
61 ALA H 62 TYR HA 5.3
61 ALA H 78 GLU QB 5.79
61 ALA H 81 ILE HA 4.57
61 ALA H 82 ILE H 4.95
61 ALA HA 62 TYR H 3.83
61 ALA HA 62 TYR HA 4.85
61 ALA HA 81 ILE HA 4.93
61 ALA QB 79 LEU HB3 3.77
61 ALA QB 79 LEU QD1 5.08
61 ALA QB 79 LEU QD2 5.71
62 TYR H 63 LEU H 4.69
62 TYR H 63 LEU HA 5.07
62 TYR H 80 HIS HA 4.22
62 TYR H 81 ILE H 4.85
62 TYR HA 63 LEU H 2.62
62 TYR HA 63 LEU HA 4.76
62 TYR HA 63 LEU QB 4.36
62 TYR HA 63 LEU QD2 5.27
62 TYR QB 79 LEU H 3.77
62 TYR QB 79 LEU QB 4.87
62 TYR QB 79 LEU HG 4.68
62 TYR QB 79 LEU QD1 4.62
62 TYR QD 63 LEU H 2.77
62 TYR QE 63 LEU H 5.05
62 TYR QE 63 LEU QD2 5.71
63 LEU H 64 ASP H 4.57
63 LEU H 64 ASP HA 5.29
63 LEU HA 76 LEU QD1 4.24
63 LEU HA 77 TYR QB 5.7
63 LEU HA 78 GLU H 5.05
63 LEU QB 64 ASP H 4.64
63 LEU QB 76 LEU QD1 4.68
63 LEU QB 76 LEU QD1 5.43
63 LEU QB 78 GLU QB 5.23
63 LEU QB 78 GLU QG 4.41
63 LEU QB 79 LEU H 5.34
63 LEU HG 64 ASP H 4.09
63 LEU HG 64 ASP HA 3.77
63 LEU QD1 64 ASP H 5.45
63 LEU QD1 76 LEU HG 4.9
63 LEU QD1 76 LEU QD1 3.72
63 LEU QD1 76 LEU QD1 4.62
64 ASP H 65 GLU H 4.68
64 ASP H 65 GLU HA 5.06
64 ASP H 76 LEU HA 5.19
64 ASP H 76 LEU QB 5.49
64 ASP H 77 TYR HA 5.08
64 ASP H 79 LEU H 4.75
64 ASP HA 65 GLU H 2.69
64 ASP HA 65 GLU HA 4.62
64 ASP HA 65 GLU QB 4.81
64 ASP HA 76 LEU QD2 4.12
64 ASP HA 77 TYR H 5.42
64 ASP QB 65 GLU H 3.58
64 ASP QB 65 GLU HA 5.07
64 ASP QB 77 TYR QB 4.03
64 ASP QB 77 TYR QD 5.66
65 GLU H 66 VAL H 4.91
65 GLU H 76 LEU QD1 5.46
65 GLU H 76 LEU HD21 5.14
65 GLU H 77 TYR H 4.87
65 GLU HA 66 VAL H 2.67
65 GLU HA 76 LEU H 5.41
65 GLU HA 76 LEU HA 2.57
65 GLU HA 77 TYR H 3.16
65 GLU HA 77 TYR QD 5.23
65 GLU QB 66 VAL H 4.12
65 GLU QB 66 VAL QG1 5.56
65 GLU QB 69 SER HA 5.8
65 GLU QB 69 SER QB 3.91
65 GLU QB 76 LEU QD1 4.89
65 GLU QB 76 LEU QD2 3.85
66 VAL H 67 ARG H 4.93
66 VAL H 68 VAL H 5.46
66 VAL H 68 VAL QG1 5.58
66 VAL H 76 LEU H 5.26
66 VAL HA 68 VAL QG1 5.4
66 VAL HA 69 SER H 5.26
66 VAL HA 76 LEU HA 4.96
66 VAL HA 77 TYR H 3.9
66 VAL HA 77 TYR HA 5.43
66 VAL QB 68 VAL H 4.73
66 VAL QB 68 VAL QG1 5.8
66 VAL QB 68 VAL QG1 4.46
66 VAL QQG 69 SER HA 3.98
66 VAL QQG 69 SER QB 4.65
66 VAL QQG 72 GLU H 5.59
66 VAL QQG 72 GLU QB 5.12
67 ARG H 68 VAL H 3.15
67 ARG H 68 VAL HA 5.74
67 ARG H 68 VAL HB 5.59
67 ARG H 68 VAL QG1 4.81
68 VAL H 69 SER H 3.25
68 VAL H 69 SER HA 5.01
68 VAL HA 71 ASP H 3.83
68 VAL HA 71 ASP QB 4.35
68 VAL HA 72 GLU H 4.54
68 VAL HA 73 LYS H 5.37
68 VAL HB 69 SER H 4.87
68 VAL HB 71 ASP H 5.75
68 VAL QQG 73 LYS H 3.87
68 VAL QQG 73 LYS HA 5.49
68 VAL QQG 74 ASP H 4.76
69 SER H 70 THR H 3.07
69 SER H 70 THR HA 5.63
69 SER H 73 LYS H 4.48
69 SER H 73 LYS HA 4.9
69 SER HA 70 THR H 3.87
69 SER HA 70 THR HA 5.09
69 SER HA 71 ASP H 3.91
69 SER HA 74 ASP H 3.72
69 SER HA 75 PHE H 4.89
69 SER QB 70 THR H 4.03
69 SER QB 71 ASP H 5.5
69 SER QB 76 LEU QD2 5.61
70 THR H 71 ASP H 3.03
70 THR H 71 ASP HA 5.6
70 THR H 73 LYS HA 5.31
70 THR HA 71 ASP H 3.65
70 THR HA 71 ASP HA 4.87
70 THR HA 72 GLU H 5.08
70 THR HA 73 LYS H 5.36
70 THR HA 73 LYS QB 5.42
70 THR HA 73 LYS QD 5.32
70 THR HB 71 ASP H 4.56
70 THR HB 71 ASP HA 5.08
71 ASP H 72 GLU H 2.45
71 ASP H 72 GLU HA 5.09
71 ASP H 73 LYS H 3.66
71 ASP H 73 LYS HA 5.29
71 ASP HA 72 GLU H 3.84
71 ASP HA 72 GLU HA 4.84
71 ASP HA 72 GLU QG 5.34
71 ASP HA 73 LYS H 5.6
71 ASP QB 72 GLU H 3.19
72 GLU H 73 LYS H 2.26
72 GLU H 73 LYS HA 4.47
72 GLU H 73 LYS QB 4.93
72 GLU H 74 ASP H 5.15
72 GLU HA 73 LYS H 3.84
72 GLU HA 73 LYS HA 5.64
72 GLU HA 73 LYS QB 4.73
72 GLU HA 74 ASP H 5.63
72 GLU QB 73 LYS QB 5.43
72 GLU QB 74 ASP H 3.81
72 GLU QB 74 ASP HA 5.39
73 LYS H 74 ASP H 3.38
73 LYS H 74 ASP HA 5.75
73 LYS HA 75 PHE H 4.26
73 LYS QB 74 ASP H 4.75
73 LYS QB 74 ASP HA 5.23
74 ASP H 75 PHE H 2.15
74 ASP H 75 PHE HA 4.87
74 ASP HA 75 PHE H 3.82
74 ASP HA 75 PHE HA 4.91
75 PHE H 76 LEU H 4.75
75 PHE H 76 LEU HA 5.42
75 PHE H 76 LEU QD2 5.76
75 PHE HA 76 LEU H 2.45
75 PHE HA 76 LEU HA 4.69
75 PHE HA 76 LEU QB 5.31
75 PHE QB 76 LEU H 3.65
75 PHE QB 76 LEU HA 5.2
75 PHE QB 77 TYR H 5.53
75 PHE QB 77 TYR QD 3.95
75 PHE QD 77 TYR HD2 5.77
76 LEU H 77 TYR H 4.55
76 LEU H 77 TYR HA 5.25
76 LEU HA 77 TYR H 2.45
76 LEU HA 77 TYR HA 4.71
76 LEU HA 77 TYR QD 4.22
76 LEU QB 77 TYR H 4.4
76 LEU QB 77 TYR HA 5.13
76 LEU HG 77 TYR H 5.41
76 LEU HG 78 GLU QG 4.69
76 LEU QD1 77 TYR H 4.97
76 LEU QD1 78 GLU H 5.56
76 LEU QD1 77 TYR H 4.04
76 LEU QD1 78 GLU HA 5.16
76 LEU QD1 78 GLU QG 4.54
77 TYR H 78 GLU H 4.65
77 TYR H 78 GLU HA 5.62
77 TYR HA 78 GLU H 2.46
77 TYR HA 78 GLU HA 4.7
77 TYR QB 79 LEU HG 4.45
77 TYR QD 78 GLU H 5.64
77 TYR QD 79 LEU HG 4.99
78 GLU H 79 LEU H 4.54
78 GLU H 79 LEU HA 5.16
78 GLU H 79 LEU HG 5.38
78 GLU HA 79 LEU H 2.44
78 GLU HA 79 LEU HA 4.7
78 GLU HA 79 LEU HG 4.62
78 GLU HA 79 LEU QD1 5.8
78 GLU HA 79 LEU QD1 5.78
78 GLU HA 80 HIS HD2 4.83
78 GLU QB 79 LEU H 4.01
78 GLU QB 79 LEU HA 5
79 LEU H 80 HIS H 4.64
79 LEU H 80 HIS HA 5.5
79 LEU HA 80 HIS H 2.45
79 LEU HA 80 HIS HA 4.71
79 LEU QB 80 HIS H 3.98
79 LEU QB 80 HIS HA 5.08
79 LEU QB 80 HIS HD2 5.79
79 LEU QB 82 ILE QG1 5.04
79 LEU QB 82 ILE QD1 5.46
79 LEU QB 82 ILE QD1 4.88
79 LEU HG 80 HIS H 5.12
79 LEU QD1 82 ILE HB 4.95
79 LEU QD1 82 ILE QG1 5.52
79 LEU QD1 82 ILE QD1 4.02
80 HIS H 81 ILE H 4.73
80 HIS H 81 ILE QG2 5.27
80 HIS H 81 ILE QG2 5.57
80 HIS H 82 ILE HA 5.66
80 HIS HA 81 ILE H 2.44
81 ILE H 82 ILE H 3.8
81 ILE H 82 ILE HA 5.61
81 ILE HA 82 ILE H 2.61
81 ILE HA 82 ILE HA 4.84

Contact the webmaster for help, if required. Saturday, June 1, 2024 2:51:57 AM GMT (wattos1)