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
	611047	2nam	25942	cing	1-original	2	DYANA/DIANA	distance	NOE	simple

#sequential-noes
1 ALA H 2 THR H 4.47
1 ALA HA 2 THR H 3.14
1 ALA QB 2 THR H 3.70
2 THR H 3 LYS H 6
2 THR HG1 3 LYS H 4.47
3 LYS H 2 THR HA 3.04
3 LYS H 4 ALA HA 4.005
3 LYS H 4 ALA QB 4.65
4 ALA H 3 LYS HB2 4.39
4 ALA H 3 LYS HB3 4.54
4 ALA H 5 VAL H 4.05
4 ALA H 5 VAL QG2 5.02
4 ALA HA 5 VAL H 3.44
4 ALA QB 5 VAL H 3.86
6 CYS H 5 VAL H 4.11
6 CYS H 7 VAL H 4.16
7 VAL H 8 LEU HA 4.86
7 VAL H 8 LEU HB3 5.18
7 VAL H 8 LEU HG 4.80
8 LEU H 7 VAL HA 3.78
9 LYS H 8 LEU HA 3.95
10 GLY H 9 LYS H 4.10
10 GLY H 11 ASP H 4.09
9 LYS H 10 GLY HA3 3.71
10 GLY HA3 11 ASP H 3.09
12 GLY H 11 ASP H 3.93
12 GLY H 11 ASP HA 3.36
12 GLY H 11 ASP HB3 4.04
14 VAL H 15 GLN HA 5.79
15 GLN H 14 VAL HB 3.97
15 GLN H 14 VAL QG2 4.96
15 GLN HB2 16 GLY H 4.70
15 GLN HB3 14 VAL H 4.03
15 GLN HB3 16 GLY H 3.99
15 GLN HG3 16 GLY H 4.64
17 ILE QD1 16 GLY H 4.89
16 GLY HA3 15 GLN H 5.64
17 ILE H 16 GLY HA3 3.80
16 GLY H 15 GLN HA 3.59
17 ILE H 16 GLY H 3.78
17 ILE H 18 ILE H 5.3
17 ILE H 18 ILE HA 5.45
16 GLY H 17 ILE HA 5.565
19 ASN H 18 ILE H 3.83
19 ASN H 18 ILE HA 4.25
19 ASN H 20 PHE H 6
19 ASN H 20 PHE HA 4.92
19 ASN H 20 PHE HB3 4.20
19 ASN HA 20 PHE H 4.23
19 ASN HB2 20 PHE H 4.47
19 ASN HB3 20 PHE H 4.19
21 GLU H 20 PHE H 3.66
21 GLU H 20 PHE HA 4.44
21 GLU H 20 PHE HB3 3.84
21 GLU HA 20 PHE H 6
22 GLN H 21 GLU H 4.14
22 GLN H 21 GLU HA 4.25
23 LYS H 22 GLN H 4.09
23 LYS HB3 22 GLN H 4.94
24 GLU H 23 LYS H 4.05
24 GLU H 23 LYS HA 3.97
24 GLU H 23 LYS HB3 3.92
24 GLU H 23 LYS HG3 5.16
24 GLU HA 23 LYS H 4.77
24 GLU HB2 23 LYS H 4.95
24 GLU HG3 23 LYS H 4.08
25 SER H 24 GLU H 3.81
25 SER H 24 GLU HA 3.38
25 SER H 24 GLU HB2 4.39
25 SER H 24 GLU HG2 4.15
25 SER H 24 GLU HG3 4.63
25 SER H 26 ASN H 4.01
25 SER HA 24 GLU H 3.86
25 SER HB3 24 GLU H 4.60
26 ASN H 25 SER HA 4.6
26 ASN H 25 SER HB3 3.91
27 GLY H 26 ASN H 3.90
27 GLY H 26 ASN HA 3.75
27 GLY H 26 ASN HB2 4.90
27 GLY H 26 ASN HB3 4.79
30 LYS H 29 VAL H 5.4
30 LYS H 29 VAL HA 6
30 LYS H 29 VAL HB 3.87
30 LYS H 29 VAL QG2 3.76
30 LYS HA 31 VAL H 3.57
31 VAL H 30 LYS H 3.97
31 VAL H 30 LYS HB3 3.91
32 TRP H 31 VAL HA 6
32 TRP H 31 VAL HB 3.84
32 TRP H 31 VAL QG1 3.77
32 TRP H 31 VAL QG2 3.80
32 TRP HB3 33 GLY H 4.09
33 GLY H 32 TRP H 3.86
33 GLY H 32 TRP HA 4.54
34 SER H 33 GLY H 4.11
34 SER H 33 GLY HA2 4.00
34 SER H 33 GLY HA3 4.11
34 SER H 35 ILE HB 4.99
34 SER H 35 ILE HG12 4.91
34 SER H 35 ILE HG13 4.85
34 SER H 35 ILE QD1 4.28
34 SER H 35 ILE QG2 5.225
34 SER HA 33 GLY H 5.35
34 SER HA 35 ILE H 4.20
34 SER HB2 35 ILE H 4.76
34 SER HB3 35 ILE H 3.67
35 ILE H 34 SER H 4.08
37 GLY H 36 LYS HB3 5.25
37 GLY H 36 LYS HD3 3.96
37 GLY H 38 LEU QD1 4.75
38 LEU H 37 GLY H 3.92
38 LEU H 37 GLY HA3 3.62
38 LEU H 39 THR H 3.71
38 LEU H 39 THR HB 4.84
38 LEU HA 37 GLY H 6
39 THR H 38 LEU HB3 4.31
39 THR H 38 LEU HG 4.25
39 THR H 38 LEU QD1 4.18
39 THR HA 38 LEU H 4.94
39 THR HA 40 GLU H 4.40
39 THR HG1 38 LEU H 4.27
39 THR HG1 40 GLU H 4.42
40 GLU H 39 THR H 3.93
39 THR H 40 GLU HA 4.485
40 GLU HB2 39 THR H 4.69
40 GLU HG3 39 THR H 5.37
41 GLY H 40 GLU H 6
41 GLY H 40 GLU HA 6
41 GLY H 40 GLU HB2 3.73
41 GLY H 40 GLU HG3 4.87
40 GLU H 41 GLY HA2 4.47
41 GLY HA3 40 GLU H 4.41
42 LEU H 41 GLY H 3.73
42 LEU H 41 GLY HA2 3.80
42 LEU H 41 GLY HA3 3.91
42 LEU HB3 41 GLY H 4.38
42 LEU HG 41 GLY H 4.82
42 LEU QD1 41 GLY H 4.57
43 HIS H 42 LEU HA 3.44
43 HIS H 42 LEU HB3 4.88
43 HIS H 42 LEU HG 5.28
43 HIS H 42 LEU QD1 4.97
43 HIS H 44 GLY HA2 5.18
44 GLY H 43 HIS H 4.95
44 GLY H 43 HIS HA 3.94
44 GLY H 43 HIS HB2 4.10
44 GLY H 43 HIS HB3 4.18
44 GLY H 45 PHE H 3.64
44 GLY H 45 PHE HB3 4.54
45 PHE H 44 GLY HA2 3.63
45 PHE H 44 GLY HA3 3.65
46 HIS H 45 PHE H 4.41
46 HIS H 45 PHE HB2 3.79
46 HIS H 45 PHE HB3 3.41
47 VAL H 46 HIS HA 3.23
47 VAL H 46 HIS HB2 4.27
47 VAL H 46 HIS HB3 4.03
47 VAL H 48 HIS H 4.16
49 GLU H 48 HIS H 3.79
49 GLU H 48 HIS HA 6
50 PHE H 49 GLU H 4.04
50 PHE H 49 GLU HA 3.21
50 PHE H 49 GLU HB2 3.81
50 PHE H 49 GLU HB3 3.73
50 PHE H 49 GLU HG3 4.48
50 PHE H 51 GLY H 6
50 PHE H 51 GLY HA3 4.23
49 GLU H 50 PHE HA 3.745
50 PHE HA 51 GLY H 3.73
50 PHE HB2 51 GLY H 3.90
50 PHE HB3 51 GLY H 3.84
51 GLY H 52 ASP HA 4.03
51 GLY HA2 52 ASP H 5.03
52 ASP H 53 ASN H 5.02
54 THR H 53 ASN HA 3.44
54 THR H 53 ASN HB2 4.65
54 THR H 53 ASN HB3 4.58
54 THR H 55 ALA H 6
54 THR HA 53 ASN H 4.40
54 THR HA 55 ALA H 6
56 GLY H 55 ALA H 3.68
57 CYS H 56 GLY H 5.39
58 THR H 57 CYS H 3.58
58 THR H 57 CYS HA 4.01
58 THR H 57 CYS HB3 4.77
59 SER H 58 THR HA 3.40
59 SER H 58 THR HB 3.38
59 SER HA 58 THR H 3.83
59 SER HA 60 ALA H 4.49
59 SER HB3 58 THR H 3.75
60 ALA H 59 SER H 3.32
60 ALA HA 59 SER H 6
60 ALA QB 59 SER H 3.73
61 GLY H 60 ALA H 5.29
61 GLY H 60 ALA HA 4.48
61 GLY H 60 ALA QB 5.68
64 PHE H 63 HIS H 5.90
64 PHE H 63 HIS HA 4.00
64 PHE H 63 HIS HB2 5.42
65 ASN H 64 PHE HA 3.67
65 ASN H 64 PHE HB3 4.06
67 LEU H 68 SER H 3.37
67 LEU H 68 SER HB3 4.26
68 SER H 67 LEU HA 6
68 SER H 67 LEU QD1 4.85
69 ARG H 68 SER H 3.59
68 SER H 69 ARG HA 4.03
70 LYS H 69 ARG HA 6
70 LYS H 69 ARG HB2 4.42
71 HIS H 70 LYS H 4.35
71 HIS H 70 LYS HA 3.04
71 HIS H 70 LYS HB2 4.31
71 HIS H 70 LYS HB3 4.81
72 GLY H 71 HIS H 5.08
72 GLY H 71 HIS HA 3.13
72 GLY H 71 HIS HB2 4.53
72 GLY H 71 HIS HB3 4.58
72 GLY H 73 GLY H 4.59
72 GLY HA3 73 GLY H 6
76 ASP H 75 LYS H 3.83
76 ASP H 75 LYS HA 3.15
76 ASP H 75 LYS HB3 4.64
76 ASP H 77 GLU H 5.07
78 GLU H 77 GLU HA 6
79 ARG H 78 GLU HB2 4.30
79 ARG H 80 HIS H 4.38
79 ARG H 80 HIS HA 5.16
79 ARG H 80 HIS HB2 6
80 HIS H 79 ARG HA 3.10
80 HIS H 79 ARG HB2 4.11
80 HIS H 79 ARG HG3 4.85
81 VAL H 80 HIS H 4.16
81 VAL H 80 HIS HB2 3.97
82 GLY H 81 VAL H 4.07
82 GLY H 81 VAL HA 3.23
82 GLY H 81 VAL HB 4.15
82 GLY H 81 VAL QG2 3.77
82 GLY H 83 ASP H 3.93
81 VAL H 82 GLY HA3 3.51
82 GLY HA3 83 ASP H 3.22
83 ASP H 84 LEU HA 4.26
85 GLY H 84 LEU HA 6
86 ASN H 85 GLY HA3 3.30
87 VAL H 86 ASN H 4.38
87 VAL H 86 ASN HA 4.83
87 VAL H 86 ASN HB2 4.66
87 VAL H 86 ASN HB3 4.64
88 THR H 87 VAL HA 3.39
88 THR H 87 VAL HB 4.22
88 THR H 89 ALA HA 4.44
89 ALA H 88 THR H 4.00
89 ALA H 88 THR HA 3.16
89 ALA H 90 ASP H 4.63
90 ASP H 89 ALA HA 4.12
90 ASP H 89 ALA QB 4.44
90 ASP HA 91 LYS H 4.18
91 LYS H 90 ASP HB3 6
91 LYS HA 90 ASP H 6
92 ASP H 91 LYS H 3.51
92 ASP H 91 LYS HA 3.80
92 ASP HB2 93 GLY H 4.58
92 ASP HB3 91 LYS H 3.89
92 ASP HB3 93 GLY H 4.21
93 GLY H 92 ASP H 3.52
92 ASP H 93 GLY HA3 3.875
94 VAL H 93 GLY H 3.58
94 VAL H 93 GLY HA3 3.22
94 VAL H 95 ALA H 3.54
94 VAL HA 93 GLY H 4.65
94 VAL HA 95 ALA H 6
94 VAL HB 93 GLY H 5.58
94 VAL QG2 93 GLY H 4.45
95 ALA H 94 VAL HB 6
95 ALA H 94 VAL QG2 6
95 ALA QB 94 VAL H 4.76
96 ASP H 95 ALA H 4.26
96 ASP H 95 ALA HA 3.26
96 ASP H 95 ALA QB 3.53
96 ASP H 97 VAL HA 4.49
96 ASP HB3 95 ALA H 6
97 VAL H 96 ASP H 3.66
97 VAL H 96 ASP HA 6
97 VAL H 96 ASP HB3 3.69
97 VAL H 98 SER H 3.83
97 VAL H 98 SER HA 4.85
97 VAL HB 98 SER H 3.86
98 SER H 99 ILE H 4.82
98 SER H 97 VAL HA 3.24
98 SER H 97 VAL QG2 3.64
98 SER HA 99 ILE H 6
98 SER HB2 99 ILE H 6
101 ASP H 100 GLU H 3.84
101 ASP H 102 SER HB3 4.65
102 SER H 101 ASP H 3.90
102 SER H 101 ASP HA 4.8
102 SER H 101 ASP HB3 3.92
102 SER H 103 VAL HA 4.97
102 SER HB2 103 VAL H 4.16
103 VAL HA 104 ILE H 4.23
105 SER H 106 LEU H 3.5
105 SER HA 106 LEU H 3.9
105 SER HB3 106 LEU H 4.5
107 SER H 106 LEU H 3.90
108 GLY H 107 SER H 4.11
108 GLY H 109 ASP H 4.29
109 ASP H 110 HIS H 3.61
109 ASP  H 110 HIS  HA 5.75 
110 HIS H 109 ASP HB3 4.27
110 HIS HA 111 CYS H 4.24
110 HIS HB2 111 CYS H 4.42
110 HIS HB3 111 CYS H 4.60
112 ILE H 111 CYS H 4.69
112 ILE H 111 CYS HA 4.04
112 ILE H 111 CYS HB3 4.45
112 ILE H 113 ILE HA 5.74
113 ILE H 112 ILE H 4.42
114 GLY H 113 ILE H 4.10
114 GLY H 115 ARG HA 5.68
114 GLY HA3 113 ILE H 5.36
115 ARG H 114 GLY H 4.21
115 ARG H 114 GLY HA2 4.14
115 ARG H 114 GLY HA3 3.91
115 ARG H 116 THR H 3.97
116 THR H 115 ARG HA 4.3
116 THR H 115 ARG HB2 3.97
117 LEU H 116 THR HB 3.68
117 LEU H 118 VAL H 5.36
117 LEU H 118 VAL HA 5.64
117 LEU H 118 VAL HB 5.8
118 VAL H 117 LEU HB3 3.80
118 VAL H 117 LEU HG 4.43
119 VAL H 118 VAL H 4.12
119 VAL H 118 VAL HA 3.21
119 VAL H 118 VAL HB 3.34
119 VAL HA 120 HIS H 3.08
121 GLU H 120 HIS H 3.43
121 GLU H 120 HIS HA 5.26
123 ALA H 122 LYS HB3 4.13
123 ALA H 124 ASP H 3.91
123 ALA HA 124 ASP H 4.6
123 ALA QB 124 ASP H 3.75
125 ASP HA 124 ASP H 5.05
125 ASP HB2 124 ASP H 3.63
125 ASP HB3 124 ASP H 3.94
126 LEU H 125 ASP HA 3.78
126 LEU H 125 ASP HB2 4.46
126 LEU H 125 ASP HB3 4.70
126 LEU H 127 GLY H 4.00
127 GLY H 126 LEU HA 3.41
127 GLY H 126 LEU HB3 4.41
127 GLY H 126 LEU HG 4.35
127 GLY H 126 LEU QD1 5.10
128 LYS H 127 GLY HA3 3.81
129 GLY H 128 LYS H 4.08
129 GLY H 128 LYS HA 3.37
129 GLY H 128 LYS HB2 4.74
129 GLY H 128 LYS HB3 4.47
130 GLY H 129 GLY H 4.04
129 GLY H 130 GLY HA3 3.985
131 ASN H 130 GLY H 3.59
131 ASN H 130 GLY HA3 6
132 GLU H 131 ASN H 3.52
132 GLU H 131 ASN HB3 4.56
133 GLU H 132 GLU HA 4.62
133 GLU H 134 SER H 4.87
133 GLU HG3 134 SER H 5.18
136 LYS H 135 THR H 3.97
136 LYS H 137 THR HB 3.86
136 LYS H 137 THR HG1 4.51
137 THR H 136 LYS HA 5.56
138 GLY H 137 THR HA 3.25
138 GLY H 137 THR HB 4.17
138 GLY H 137 THR HG1 4.40
138 GLY H 139 ASN HA 6.44
139 ASN H 140 ALA H 3.92
139 ASN H 140 ALA HA 6
139 ASN H 140 ALA QB 4.71
140 ALA H 139 ASN HA 3.31
140 ALA H 139 ASN HB3 3.94
141 GLY H 140 ALA HA 3.74
141 GLY H 140 ALA QB 3.76
142 SER H 141 GLY H 3.42
141 GLY H 142 SER HB3 3.525
143 ARG H 142 SER H 3.50
143 ARG H 142 SER HA 3.38
143 ARG H 142 SER HB3 6
143 ARG HB2 142 SER H 5.37
144 LEU H 143 ARG H 3.60
144 LEU H 143 ARG HA 6
144 LEU H 143 ARG HB2 3.54
144 LEU H 145 ALA H 3.94
143 ARG H 144 LEU HA 4.78
144 LEU H 145 ALA HA 4.74
145 ALA QB 144 LEU H 4.10
146 CYS H 145 ALA HA 4.7
146 CYS H 145 ALA QB 3.57
146 CYS H 147 GLY H 3.93
146 CYS H 147 GLY HA3 4.59
146 CYS HA 147 GLY H 3.95
146 CYS HB3 147 GLY H 3.87
150 GLY H 149 ILE H 3.60
150 GLY H 149 ILE HA 3.40
150 GLY H 149 ILE HB 3.93
150 GLY H 149 ILE HG12 4.69
150 GLY H 149 ILE HG13 4.65
150 GLY H 149 ILE QD1 3.98
149 ILE H 150 GLY HA2 3.83
151 ILE H 150 GLY H 3.80
151 ILE H 150 GLY HA3 3.72
151 ILE H 152 ALA H 3.83
151 ILE HA 152 ALA H 3.49
152 ALA H 151 ILE HB 4.06
152 ALA H 151 ILE QD1 3.96
152 ALA H 153 GLN H 3.66
152 ALA HA 153 GLN H 3.81
152 ALA QB 153 GLN H 3.83

#short-range
2 THR H 4 ALA H 5.15
2 THR H 5 VAL H 5.16
2 THR H 6 CYS H 4.85
2 THR HG1 4 ALA H 4.95
2 THR HG1 5 VAL H 5.08
3 LYS H 6 CYS H 4.45
4 ALA H 6 CYS H 4.56
5 VAL H 8 LEU H 5.08
6 CYS H 8 LEU H 5.32
7 VAL H 9 LYS H 3.31
7 VAL H 10 GLY H 4.39
7 VAL HA 9 LYS H 4.38
11 ASP H 8 LEU HA 4.42
14 VAL HA 16 GLY H 5.6
14 VAL HB 16 GLY H 4.21
16 GLY H 14 VAL H 5.6
17 ILE H 14 VAL HA 5.46
17 ILE H 15 GLN H 5.16
17 ILE H 20 PHE H 4.675
17 ILE HA 20 PHE H 3.92
18 ILE H 16 GLY H 5.10
19 ASN H 16 GLY H 5.10
19 ASN H 17 ILE H 5.42
19 ASN H 17 ILE HA 6
21 GLU H 18 ILE HA 3.75
22 GLN H 19 ASN H 4.27
22 GLN H 19 ASN HA 4.65
19 ASN HB3 22 GLN H 4.45
20 PHE HA 22 GLN H 3.59
23 LYS H 19 ASN HA 5.42
23 LYS H 21 GLU H 5.38
24 GLU H 22 GLN H 5.16
25 SER H 23 LYS H 5.66
26 ASN H 24 GLU H 5.10
26 ASN H 24 GLU HA 5.54
27 GLY H 25 SER H 3.77
27 GLY H 25 SER HA 4.66
33 GLY H 29 VAL H 5.74
30 LYS HA 33 GLY H 4.21
33 GLY H 31 VAL H 4.01
35 SER H 32 VAL H 5.08 
34 SER H 32 TRP H 4.644
34 SER H 32 TRP HA 5.38
34 SER H 30 LYS HA 5.47
32 TRP H 30 LYS H 4.39
32 TRP HB3 30 LYS H 5.83
35 ILE H 32 TRP H 4.94
35 ILE H 32 TRP HA 5.23
35 ILE H 33 GLY H 4.97
35 ILE H 33 GLY HA2 5.4
35 ILE HG12 33 GLY H 5.35
36 LYS HB3 33 GLY H 5.47
36 LYS HD3 33 GLY H 5.00
34 SER H 37 GLY H 4.605
37 GLY H 34 SER HA 5.08
37 GLY H 34 SER HB2 6
37 GLY H 34 SER HB3 6
37 GLY H 35 ILE H 4.98
38 LEU H 34 SER HA 4.67
38 LEU H 34 SER HB2 6
38 LEU H 34 SER HB3 6
38 LEU H 35 ILE H 4.45
38 LEU HA 40 GLU H 4.765
38 LEU HG 35 ILE H 5.00
39 THR H 37 GLY H 4.58
39 THR H 37 GLY HA3 6
40 GLU H 38 LEU H 4.79
41 GLY H 38 LEU HA 3.77
41 GLY H 39 THR H 5.6
39 THR HA 42 LEU H 3.87
42 LEU H 40 GLU H 4.99
42 LEU H 40 GLU HA 4.45
42 LEU H 40 GLU HB2 5.57
40 GLU H 43 HIS H 4.845
44 GLY H 41 GLY HA2 3.17
41 GLY HA3 44 GLY H 4.73
44 GLY H 42 LEU H 5.08
42 LEU HB3 44 GLY H 5.34
41 GLY H 45 PHE H 5.575
42 LEU HB3 45 PHE H 5.665
45 PHE H 42 LEU HA 4.80
44 GLY H 42 LEU HA 5.05
43 HIS H 45 PHE H 5.76
45 PHE H 43 HIS HA 4.97
42 GLY H 45 GLY H 4.555   
44 HIS HB2 46 PHE H 5.79  
46 HIS H 43 HIS H 4.57
46 HIS H 44 GLY H 4.70
46 HIS H 48 HIS H 4.66
47 VAL H 43 HIS H 5.39
47 VAL H 44 GLY H 4.3
47 VAL H 45 PHE H 5.46
48 HIS H 44 GLY H 5.61
45 PHE H 49 GLU H 5.51
49 GLU H 51 GLY H 4.45
49 GLU HA 51 GLY H 4.47
50 PHE H 46 HIS H 6
47 VAL H 50 PHE H 3.725
48 HIS H 50 PHE HA 4.515
50 PHE HB2 53 ASN H 5.37
49 GLU H 51 GLY HA3 5.69
51 GLY H 54 THR H 3.755
54 THR H 57 CYS H 3.955
58 THR H 56 GLY H 4.06
55 ALA H 58 THR HA 4.2
56 GLY H 58 THR HA 4.1
59 SER HA 61 GLY H 5.84
58 THR H 60 ALA HA 3.985
63 HIS H 59 SER HA 4.60
63 HIS H 65 ASN H 6.27
65 ASN H 61 GLY HA3 5.03
68 SER HB3 65 ASN H 5.51
70 LYS H 67 LEU H 4.02
68 SER HA 70 LYS H 3.67
68 SER H 70 LYS HA 4.36
71 HIS H 69 ARG H 3.70
71 HIS H 73 GLY H 4.15
73 GLY H 70 LYS H 7.58
75 LYS H 72 GLY H 3.40
75 LYS H 72 GLY HA3 4.23
75 LYS H 77 GLU H 3.52
76 ASP H 78 GLU H 3.90
78 GLU H 75 LYS H 4.17
79 ARG H 75 LYS H 5.62
79 ARG H 75 LYS HA 4.13
79 ARG H 76 ASP HA 4.46
80 HIS H 76 ASP H 5.64
81 VAL H 78 GLU H 5.04
81 VAL H 79 ARG H 4.72
82 GLY H 84 LEU H 5.53
83 ASP H 79 ARG H 5.32
83 ASP H 81 VAL H 5.36
83 ASP H 85 GLY H 4.84
84 LEU H 80 HIS H 5.69
84 LEU H 81 VAL H 4.27
86 ASN H 82 GLY H 5.76
82 GLY HA3 86 ASN H 5.32
86 ASN H 83 ASP H 4.63
83 ASP HB3 86 ASN H 5.69
86 ASN H 84 LEU H 5.6
83 ASP HA 87 VAL H 4.53
87 VAL H 84 LEU H 5.07
84 LEU HA 87 VAL H 4.50
87 VAL H 85 GLY H 4.80
88 THR H 85 GLY H 5.06
89 ALA H 85 GLY H 6
86 ASN H 89 ALA H 4.825
89 ALA H 91 LYS H 4.67
89 ALA H 87 VAL H 5.26
87 VAL H 91 LYS H 5.41
91 LYS H 88 THR H 5.30
88 THR HA 90 ASP H 5.54
88 THR HA 91 LYS H 3.495
92 ASP H 90 ASP H 5.06
89 ALA H 93 GLY H 4.61
93 GLY H 90 ASP HA 4.10
91 LYS HA 93 GLY H 5.345
92 ASP H 95 ALA H 4.915
95 ALA H 92 ASP HB3 5.28
95 ALA H 93 GLY H 4.52
95 ALA H 93 GLY HA3 5.26
96 ASP H 92 ASP HB3 5.29
93 GLY HA3 96 ASP H 5.325
96 ASP H 94 VAL H 4.52
96 ASP H 94 VAL HA 5.5
96 ASP H 94 VAL HB 5.57
96 ASP HA 99 ILE H 3.54
97 VAL H 100 GLU H 5.02
97 VAL H 93 GLY H 4.96
97 VAL H 94 VAL H 5.50
97 VAL H 94 VAL HA 3.46
97 VAL H 95 ALA H 4.68
97 VAL H 95 ALA HA 4.55
97 VAL HB 99 ILE H 5.31
95 ALA H 97 VAL HB 5.565
98 SER H 96 ASP H 4.40
98 SER H 96 ASP HA 5.6
97 VAL H 101 ASP H 5.165
100 GLU H 98 SER H 4.61
97 VAL HB 101 ASP H 5.39
101 ASP H 99 ILE H 5.15
102 ASP  H 104 VAL H 4.46 
102 SER H 99 ILE H 5.40
102 SER H 100 GLU H 5.04
102 SER H 106 LEU H 5.5
103 VAL H 99 ILE H 5.6
103 VAL H 100 GLU H 5.3
103 VAL H 106 LEU H 4.49
106 LEU H 104 ILE H 4.63
108 SER H 106 SER HA 4.76 
107 SER H 109 ASP H 4.295
109 ASP H 107 SER HA 4.25
109 ASP H 111 CYS H 4.13
109 ASP H 112 ILE H 4.45
110 HIS H 107 SER HA 4.05
110 HIS H 107 SER HB3 5.33
113 ILE H 110 HIS HA 3.97
113 ILE H 110 HIS H 4.60
112 ILE H 110 HIS H 4.93
112 ILE H 110 HIS HA 5.36
113 ILE H 109 ASP H 5.67
113 ILE H 111 CYS H 4.97
113 ILE QD1 110 HIS H 5.08
115 ARG H 112 ILE H 4.49
116 THR H 113 ILE H 5.4
117 THR H 115 GLY H 4.59 
116 THR H 113 ILE HA 5.12
117 LEU H 114 GLY H 5.34
115 ARG H 117 LEU H 4.525
117 LEU H 114 GLY HA2 4.86
117 LEU H 119 VAL HB 5.96
117 LEU H 120 HIS H 4.68
118 VAL H 114 GLY H 5.45
118 VAL H 116 THR H 4.60
116 THR HB 118 VAL H 5.65
118 VAL HA 120 HIS H 4.6
118 VAL HB 120 HIS H 5.43
119 VAL H 115 ARG H 4.33
119 VAL H 117 LEU H 5.6
120 HIS HA 124 ASP H 4.41
121 GLU H 124 ASP H 5.46
121 GLU H 124 ASP HB2 5.46
121 GLU H 124 ASP HB3 5.9
119 VAL H 123 ALA H 5.805
123 ALA H 121 GLU H 4.61
120 HIS HB3 124 ASP H 5.395
126 LEU H 123 ALA H 4.13
126 LEU H 124 ASP H 5.03
126 LEU H 128 LYS H 4.69
126 LEU HB3 124 ASP H 5.94
127 GLY H 123 ALA H 5.36
127 GLY H 124 ASP H 5.29
128 LYS H 126 LEU HA 4.74
129 GLY H 126 LEU H 3.91
130 GLY H 126 LEU H 5.30
131 ASN H 128 LYS H 4.94
128 LYS HA 131 ASN H 3.345
131 ASN H 128 LYS HB3 5.43
131 ASN H 128 LYS HG3 4.44
131 ASN H 129 GLY H 4.14
129 GLY HA3 131 ASN H 4.07
131 ASN H 134 SER H 5.16
132 GLU H 130 GLY H 3.96
132 GLU H 134 SER H 6
132 GLU HB3 134 SER H 4.71
133 GLU H 131 ASN H 3.62
136 LYS H 133 GLU H 5.25
136 LYS H 134 SER HA 5.59
136 LYS H 140 ALA QB 6
132 GLU H 136 LYS HA 3.81
136 LYS HA 134 SER H 6
136 LYS HB3 133 GLU H 5.51
136 LYS HG3 133 GLU H 5.31
134 SER H 137 THR HA 3.86
138 GLY H 134 SER H 6
138 GLY H 135 THR H 4.44
139 ASN H 137 THR HA 5.12
140 ALA H 138 GLY H 3.90
140 ALA HA 138 GLY H 6
141 GLY H 138 GLY H 4.17
141 GLY H 139 ASN H 5.21
141 GLY H 139 ASN HA 5.41
141 GLY H 139 ASN HB3 5.48
142 SER H 139 ASN HA 3.52
142 SER H 139 ASN HB3 5.49
143 ARG H 139 ASN HA 4.50
143 ARG H 141 GLY HA3 4.18
143 ARG HA 141 GLY H 5.30
142 SER H 144 LEU H 4.845
142 SER HB3 144 LEU H 5.82
145 ALA H 143 ARG H 5.17
145 ALA HA 147 GLY H 3.9
142 SER H 145 ALA QB 5.65
143 ARG H 146 CYS H 4.19
146 CYS H 144 LEU H 4.41
144 LEU HA 146 CYS H 4.38
147 GLY H 144 LEU H 4.31
147 GLY H 145 ALA H 3.70
143 ARG H 147 GLY HA3 4.51
151 ILE H 149 ILE H 3.82
151 ILE H 153 GLN H 5.40
151 ILE HA 153 GLN H 4.52
152 ALA H 150 GLY H 4.43

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