Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
641633 | 5iq5 RC | 30043 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: MAYV_PDB.upl
2 PRO
HA 137 ALA H 5.21
HB2 3 ALA H 4.65
HB2 137 ALA H 5.36
HB3 3 ALA H 4.65
HB3 137 ALA H 5.36
QB 3 ALA H 4.45
QB 135 THR H 6.45
QB 136 GLU- H 6.16
QB 139 VAL H 5.98
QB 139 VAL QQG 8.19
QD 135 THR H 6.24
3 ALA
H 4 TYR H 5.49
H 138 ARG+ H 6.00
H 138 ARG+ HA 4.16
H 138 ARG+ QB 5.37
H 139 VAL H 4.48
H 139 VAL QG1 5.98
H 139 VAL QG2 5.98
H 139 VAL QQG 5.69
QB 4 TYR H 3.82
QB 139 VAL H 5.06
4 TYR
H 4 TYR QB 3.88
H 5 THR H 4.82
HA 139 VAL H 4.51
QB 5 THR H 4.10
HD1 139 VAL HB 4.94
5 THR
H 6 VAL H 4.85
H 139 VAL HB 4.84
H 140 THR HA 4.28
H 140 THR QG2 5.44
H 141 ILE H 4.93
H 141 ILE QG2 5.10
H 156 LEU HG 5.56
H 156 LEU QQD 6.91
HA 6 VAL H 3.36
HA 141 ILE H 5.67
HB 6 VAL H 3.57
HB 140 THR QG2 4.75
HB 141 ILE H 5.00
6 VAL
H 6 VAL HB 4.10
H 6 VAL QQG 4.09
H 7 LYS+ H 5.19
H 140 THR QG2 4.91
H 141 ILE H 6.00
H 141 ILE HB 6.00
HA 141 ILE H 4.41
HB 7 LYS+ H 4.34
QQG 7 LYS+ H 5.97
QQG 8 ARG+ H 6.83
QQG 149 GLU- HA 5.87
QQG 152 ILE H 6.73
QQG 153 LYS+ H 5.97
7 LYS+
H 7 LYS+ QG 4.65
H 7 LYS+ QD 5.24
H 8 ARG+ H 5.13
H 8 ARG+ HA 5.94
H 9 ALA H 6.00
H 140 THR HA 5.43
H 140 THR QG2 4.75
H 141 ILE H 4.88
H 142 TYR H 6.00
HA 9 ALA H 5.74
HB2 8 ARG+ H 5.03
HB3 8 ARG+ H 5.03
QB 8 ARG+ H 4.65
QB 9 ALA H 6.88
QG 8 ARG+ H 4.96
QD 140 THR QG2 4.55
QD 142 TYR HE2 4.77
8 ARG+
H 8 ARG+ HG2 5.22
H 8 ARG+ HG3 5.22
H 8 ARG+ QG 5.03
H 8 ARG+ HD2 5.93
H 8 ARG+ HD3 5.93
H 9 ALA H 5.03
H 9 ALA QB 5.16
HB2 9 ALA H 5.04
HB3 9 ALA H 5.04
QG 9 ALA H 5.95
HD2 149 GLU- H 5.47
HD3 149 GLU- H 5.47
QD 9 ALA H 5.99
QD 146 LYS+ H 5.83
9 ALA
H 10 ASP- H 5.24
H 142 TYR HA 5.14
H 145 ASP- HA 4.97
H 145 ASP- QB 6.39
H 146 LYS+ H 5.35
QB 10 ASP- H 4.13
QB 142 TYR HD2 4.35
QB 142 TYR HE2 4.37
10 ASP-
H 11 ILE H 5.31
H 13 THR H 5.90
H 13 THR QG2 5.85
HA 12 ALA H 5.80
HB2 12 ALA H 5.42
HB2 13 THR H 6.00
HB3 12 ALA H 5.42
HB3 13 THR H 6.00
QB 12 ALA H 5.06
QB 13 THR H 5.84
11 ILE
H 11 ILE QD1 5.54
H 12 ALA H 4.72
QG1 106 ILE H 6.21
QD1 16 GLU- H 7.10
QD1 37 VAL QQG 5.80
QD1 106 ILE H 5.40
QD1 107 PRO QD 5.45
12 ALA
H 13 THR H 4.26
H 13 THR HB 4.87
H 13 THR QG2 4.50
H 14 ALA H 4.99
H 19 VAL QQG 5.52
H 36 ALA QB 5.10
HA 14 ALA H 4.98
HA 41 TRP HZ3 4.55
QB 13 THR H 4.23
QB 14 ALA H 5.58
QB 36 ALA QB 3.84
QB 40 LYS+ H 5.69
QB 40 LYS+ QD 5.50
13 THR
H 13 THR QG2 4.25
H 14 ALA H 4.02
H 14 ALA HA 5.17
H 14 ALA QB 5.20
H 19 VAL QQG 6.90
HB 14 ALA H 4.98
QG2 14 ALA H 5.96
14 ALA
H 15 ILE H 5.28
H 16 GLU- H 6.00
H 19 VAL QQG 4.60
HA 16 GLU- H 4.89
QB 15 ILE H 4.27
QB 16 GLU- H 4.14
QB 16 GLU- QB 5.19
QB 105 ALA H 5.43
QB 142 TYR HE2 4.81
15 ILE
H 15 ILE QG2 4.33
H 15 ILE QG1 4.06
H 15 ILE QD1 5.25
H 16 GLU- H 4.12
H 16 GLU- HA 5.90
H 19 VAL QQG 6.20
HB 16 GLU- H 4.93
QG2 16 GLU- H 5.30
QG1 16 GLU- H 4.66
QD1 16 GLU- H 5.30
16 GLU-
H 16 GLU- HG2 5.07
H 16 GLU- HG3 5.07
H 16 GLU- QG 4.87
H 17 ASP- H 5.50
H 18 ALA H 6.00
H 19 VAL QQG 5.43
H 105 ALA H 5.85
HA 105 ALA H 5.94
QB 17 ASP- H 4.37
QB 18 ALA H 5.11
QB 105 ALA H 4.86
HG2 17 ASP- H 4.74
HG2 105 ALA H 5.76
HG3 17 ASP- H 4.74
HG3 105 ALA H 5.76
QG 17 ASP- H 4.55
QG 105 ALA H 5.63
QG 105 ALA QB 5.86
QG 140 THR H 6.79
17 ASP-
H 18 ALA H 4.37
H 101 ILE QG1 5.80
H 102 SER H 6.00
H 103 SER H 4.90
H 103 SER HA 5.35
H 104 VAL HA 5.59
H 105 ALA H 6.00
QB 18 ALA H 4.31
QB 103 SER H 4.76
18 ALA
H 19 VAL H 5.10
H 19 VAL HA 5.37
H 101 ILE QG1 4.47
H 103 SER H 5.23
H 104 VAL HA 4.35
H 104 VAL HB 5.24
H 105 ALA H 4.94
HA 64 TYR H 4.38
QB 19 VAL H 3.86
QB 64 TYR H 4.71
QB 64 TYR QB 4.33
QB 64 TYR HD2 4.59
QB 65 ILE H 6.00
QB 66 ILE H 5.45
QB 101 ILE QD1 3.93
QB 103 SER H 5.75
QB 104 VAL HA 4.76
QB 104 VAL HB 4.28
QB 104 VAL QQG 5.82
QB 105 ALA H 5.24
19 VAL
H 19 VAL QQG 4.06
H 20 VAL H 5.21
H 64 TYR H 5.08
H 64 TYR HB2 5.95
H 64 TYR HB3 5.95
H 64 TYR QB 5.60
H 65 ILE HA 4.41
H 65 ILE QD1 5.64
H 66 ILE H 4.65
H 66 ILE QG1 4.92
H 104 VAL QQG 6.29
H 105 ALA H 5.38
H 105 ALA QB 6.61
HA 105 ALA H 4.33
HA 105 ALA QB 4.37
QQG 20 VAL H 4.13
QQG 37 VAL QQG 6.40
QQG 65 ILE QG2 7.20
QQG 65 ILE QD1 4.88
QQG 66 ILE H 5.49
QQG 105 ALA H 4.79
20 VAL
H 21 ASN H 4.85
H 66 ILE HB 5.34
H 104 VAL QQG 6.89
H 105 ALA H 5.35
H 105 ALA QB 5.16
H 107 PRO HD2 5.77
H 107 PRO HD3 5.77
H 107 PRO QD 5.58
HA 66 ILE H 4.32
HA 68 ALA H 5.63
HB 21 ASN H 5.03
21 ASN
H 23 ALA QB 5.78
H 65 ILE QG1 5.06
H 65 ILE QD1 5.63
H 66 ILE H 4.51
H 66 ILE HA 5.97
H 66 ILE HB 5.63
H 67 HIS HA 5.07
H 68 ALA H 4.88
H 68 ALA QB 5.07
HA 37 VAL QQG 6.31
HB2 68 ALA H 4.94
HB3 68 ALA H 4.94
QB 67 HIS H 6.78
22 ALA
HA 68 ALA H 4.90
HA 109 LEU QQD 5.92
QB 107 PRO QB 5.00
QB 109 LEU HA 4.66
QB 109 LEU QQD 5.54
23 ALA
H 24 ASN H 5.18
H 67 HIS HA 5.55
H 68 ALA H 4.70
H 68 ALA QB 5.15
H 69 VAL HA 5.17
H 69 VAL QQG 7.25
H 109 LEU QQD 6.44
QB 67 HIS H 5.53
QB 68 ALA H 4.44
QB 69 VAL H 5.64
24 ASN
H 27 GLY H 6.00
QB 69 VAL QQG 6.20
25 HIS
H 26 ARG+ H 6.00
H 69 VAL QQG 6.99
HA 27 GLY H 5.50
HA 50 THR H 4.56
HA 52 VAL H 5.78
HA 69 VAL QG1 5.33
HA 69 VAL QG2 5.33
HA 69 VAL QQG 4.72
HA 70 GLY H 5.96
QB 26 ARG+ H 5.64
QB 52 VAL H 5.98
QB 52 VAL QQG 7.59
QB 69 VAL QQG 7.13
HD2 51 PRO HA 4.20
26 ARG+
H 26 ARG+ HG2 4.39
H 26 ARG+ HG3 4.39
H 26 ARG+ QD 5.55
H 27 GLY H 4.21
H 27 GLY HA1 5.85
H 27 GLY HA2 5.85
H 28 GLN H 4.71
HA 49 ALA H 5.77
HA 49 ALA QB 4.16
HA 50 THR H 5.88
QB 28 GLN H 4.57
QB 28 GLN QG 6.41
QG 27 GLY H 6.66
27 GLY
H 28 GLN H 4.19
H 48 ALA QB 5.50
H 49 ALA HA 4.64
H 49 ALA QB 4.98
H 50 THR H 5.05
HA1 49 ALA H 4.80
HA2 49 ALA H 4.80
QA 48 ALA H 5.59
QA 48 ALA QB 6.00
QA 49 ALA H 4.53
QA 49 ALA QB 5.12
28 GLN
H 28 GLN QB 3.89
H 28 GLN HG2 4.68
H 28 GLN HG3 4.68
H 28 GLN QG 4.33
H 29 VAL H 5.37
H 49 ALA QB 6.00
HA 29 VAL QQG 6.49
HB2 29 VAL H 4.59
HB3 29 VAL H 4.59
QB 29 VAL H 4.34
HG2 29 VAL H 5.56
HG3 29 VAL H 5.56
QG 29 VAL H 5.43
29 VAL
H 29 VAL HB 4.10
HA 45 PHE HE2 4.51
QQG 38 ALA QB 5.42
33 VAL
QQG 36 ALA QB 5.75
36 ALA
HA 39 ARG+ QB 5.25
QB 37 VAL H 4.27
37 VAL
H 37 VAL HB 4.10
H 37 VAL QG1 4.74
H 37 VAL QG2 4.74
H 37 VAL QQG 4.07
H 39 ARG+ H 5.57
HA 39 ARG+ H 5.18
HA 40 LYS+ H 5.04
HA 41 TRP HE3 4.75
HA 41 TRP HZ3 5.33
HB 39 ARG+ H 5.90
QG1 41 TRP HE3 4.62
QG1 41 TRP HZ3 4.81
QG2 41 TRP HE3 4.62
QG2 41 TRP HZ3 4.81
QQG 38 ALA HA 5.91
QQG 41 TRP H 6.72
QQG 41 TRP QB 6.37
QQG 41 TRP HE3 4.14
QQG 45 PHE HE1 6.82
QQG 65 ILE QD1 5.69
38 ALA
QB 39 ARG+ H 4.44
39 ARG+
H 39 ARG+ HG2 4.57
H 39 ARG+ HG3 4.57
H 39 ARG+ QG 4.22
H 39 ARG+ QD 4.77
H 40 LYS+ H 3.95
H 40 LYS+ QB 6.78
H 41 TRP H 5.31
HA 41 TRP H 5.54
QB 40 LYS+ H 4.15
QB 41 TRP H 6.00
QG 40 LYS+ H 6.37
40 LYS+
H 40 LYS+ HB2 4.20
H 40 LYS+ HB3 4.20
H 40 LYS+ HG2 5.42
H 40 LYS+ HG3 5.42
H 40 LYS+ QG 5.19
H 40 LYS+ QD 5.26
H 41 TRP H 4.16
H 41 TRP QB 5.30
HB2 41 TRP H 4.72
HB3 41 TRP H 4.72
QB 41 TRP H 4.43
HG2 41 TRP H 5.91
HG3 41 TRP H 5.91
41 TRP
HE1 63 THR HB 5.65
42 PRO
HA 44 ALA H 4.68
HG2 43 GLN H 4.57
HG3 43 GLN H 4.67
QG 43 GLN H 4.43
43 GLN
H 43 GLN HG2 4.71
H 43 GLN HG3 4.71
H 43 GLN QG 4.53
H 44 ALA H 4.14
H 44 ALA HA 5.73
H 44 ALA QB 5.43
H 45 PHE H 5.69
HA 45 PHE H 4.56
HA 46 ARG+ QB 5.32
HB2 44 ALA H 5.10
HB3 44 ALA H 5.10
HG2 44 ALA H 5.41
HG3 44 ALA H 5.41
QG 44 ALA H 5.11
44 ALA
H 44 ALA QB 3.63
H 45 PHE H 4.10
H 46 ARG+ H 5.17
H 58 VAL QQG 6.59
HA 46 ARG+ H 4.95
QB 45 PHE HE1 4.50
QB 46 ARG+ H 5.91
QB 58 VAL H 5.96
QB 60 CYS H 4.75
QB 65 ILE H 5.25
QB 65 ILE HB 5.00
QB 65 ILE QG2 4.50
QB 65 ILE QD1 5.00
45 PHE
H 46 ARG+ H 4.34
H 46 ARG+ QB 5.29
H 48 ALA QB 5.57
H 58 VAL QQG 6.69
HA 48 ALA H 5.06
46 ARG+
H 46 ARG+ QG 5.29
H 46 ARG+ QD 5.32
H 47 ASN HA 5.97
H 48 ALA H 6.00
H 48 ALA QB 5.30
H 58 VAL QQG 6.73
HA 48 ALA H 5.69
47 ASN
HA 49 ALA H 4.44
HB2 48 ALA H 5.04
HB3 48 ALA H 5.04
QB 49 ALA H 6.23
48 ALA
H 49 ALA H 4.02
H 49 ALA QB 4.99
H 58 VAL QQG 7.28
HA 56 LYS+ QG 5.88
HA 56 LYS+ QD 4.99
HA 58 VAL QQG 6.72
QB 49 ALA H 4.39
QB 58 VAL QQG 5.83
49 ALA
H 50 THR H 4.85
H 50 THR HA 5.57
H 50 THR HB 5.56
H 56 LYS+ QD 6.88
QB 50 THR H 3.93
50 THR
H 50 THR QG2 4.39
H 69 VAL QQG 6.24
HB 56 LYS+ QB 4.93
QG2 54 THR H 4.45
QG2 56 LYS+ H 4.10
QG2 69 VAL H 4.89
QG2 69 VAL QQG 5.57
51 PRO
HA 52 VAL QQG 6.37
HB2 52 VAL H 4.47
HB3 52 VAL H 4.47
QB 52 VAL H 4.31
QB 54 THR QG2 4.76
QG 52 VAL H 5.43
52 VAL
H 52 VAL HB 4.10
H 52 VAL QG1 4.62
H 52 VAL QG2 4.62
H 52 VAL QQG 3.89
H 53 GLY H 5.57
H 54 THR H 5.55
H 69 VAL HB 5.97
H 69 VAL QQG 6.09
HA 54 THR H 4.43
HA 69 VAL H 5.26
HA 69 VAL HB 4.61
HA 69 VAL QG1 4.61
HA 69 VAL QG2 4.61
HA 69 VAL QQG 4.18
HB 53 GLY H 4.79
QG1 53 GLY H 4.71
QG1 72 ASN H 5.19
QG1 84 ASP- HB2 7.68
QG1 84 ASP- HB3 7.68
QG2 53 GLY H 4.71
QG2 72 ASN H 5.19
QG2 84 ASP- HB2 7.68
QG2 84 ASP- HB3 7.68
QQG 53 GLY H 4.24
QQG 53 GLY QA 8.44
QQG 54 THR H 6.80
QQG 71 PRO HA 5.84
QQG 72 ASN H 4.88
QQG 84 ASP- H 7.03
QQG 84 ASP- QB 5.86
53 GLY
H 54 THR H 4.02
H 54 THR HA 5.90
H 54 THR QG2 5.29
H 69 VAL H 5.49
H 69 VAL HA 5.51
H 69 VAL HB 4.47
H 69 VAL QQG 6.02
H 84 ASP- QB 6.01
H 87 ALA QB 5.17
H 88 ALA H 5.34
H 88 ALA QB 4.73
HA1 87 ALA QB 4.50
HA1 88 ALA QB 4.56
HA2 87 ALA QB 4.50
HA2 88 ALA QB 5.05
QA 87 ALA H 6.01
QA 88 ALA H 5.49
QA 89 TYR H 6.88
54 THR
H 54 THR QG2 4.41
H 55 ALA H 5.31
H 68 ALA HA 5.98
H 69 VAL H 4.77
H 69 VAL HB 5.21
H 69 VAL QG1 5.08
H 69 VAL QG2 5.08
H 87 ALA QB 5.51
H 88 ALA HA 4.96
H 88 ALA QB 4.94
H 91 ALA QB 5.49
HA 91 ALA H 5.53
HA 91 ALA QB 3.90
HB 55 ALA H 3.49
QG2 55 ALA H 4.80
55 ALA
H 56 LYS+ H 5.01
H 68 ALA HA 6.00
H 69 VAL H 6.00
H 88 ALA HA 5.47
H 91 ALA QB 3.90
HA 67 HIS H 5.96
HA 68 ALA H 5.96
HA 68 ALA HA 4.33
HA 68 ALA QB 5.15
HA 69 VAL H 4.56
HA 91 ALA QB 5.32
QB 66 ILE QG2 3.83
QB 67 HIS H 5.35
QB 68 ALA H 5.70
QB 91 ALA H 5.36
QB 91 ALA QB 4.21
QB 92 VAL H 4.94
QB 95 GLU- H 4.80
56 LYS+
H 56 LYS+ HG2 5.28
H 56 LYS+ HG3 5.28
H 56 LYS+ QD 6.88
H 57 THR H 4.99
H 57 THR HA 5.33
H 66 ILE HA 5.05
H 66 ILE QG2 4.87
H 67 HIS H 4.68
H 67 HIS HB2 4.91
H 67 HIS HB3 4.91
H 67 HIS QB 4.63
H 68 ALA H 6.00
H 68 ALA HA 4.63
H 68 ALA QB 6.00
H 69 VAL H 5.73
H 69 VAL QQG 7.06
HB2 57 THR H 4.75
HB3 57 THR H 4.75
QB 67 HIS H 6.52
HG2 57 THR H 4.42
HG3 57 THR H 4.42
QG 58 VAL H 6.05
QE 57 THR H 6.39
57 THR
H 57 THR HB 4.09
H 58 VAL H 5.14
H 66 ILE HA 5.18
H 66 ILE QG2 5.37
H 67 HIS H 5.93
HA 65 ILE H 5.75
HA 66 ILE H 5.38
HA 66 ILE HA 4.44
HA 66 ILE QG2 5.11
HA 67 HIS H 4.32
HB 58 VAL H 5.16
QG2 58 VAL H 4.41
QG2 64 TYR HA 4.73
QG2 64 TYR HD1 4.30
QG2 65 ILE H 4.49
QG2 66 ILE HA 4.44
QG2 99 LEU HG 3.93
58 VAL
H 58 VAL HB 4.17
H 59 LYS+ H 5.18
H 65 ILE H 4.75
H 65 ILE HB 5.57
H 65 ILE HG12 5.42
H 65 ILE HG13 5.42
H 65 ILE QG1 4.89
H 65 ILE QD1 6.50
H 66 ILE H 6.00
H 66 ILE HA 4.62
H 67 HIS H 5.01
HB 59 LYS+ H 4.78
HB 65 ILE H 5.69
QG1 59 LYS+ H 5.13
QG2 59 LYS+ H 5.13
QQG 59 LYS+ H 4.52
59 LYS+
H 59 LYS+ HG2 4.93
H 59 LYS+ HG3 4.93
H 59 LYS+ QG 4.53
H 59 LYS+ HD2 5.30
H 59 LYS+ HD3 5.30
H 59 LYS+ HE2 6.00
H 59 LYS+ HE3 6.00
H 59 LYS+ QE 5.82
H 60 CYS H 5.31
H 65 ILE H 5.50
HA 65 ILE H 4.51
QB 60 CYS H 4.39
HG2 65 ILE H 5.95
HG3 65 ILE H 5.95
QG 63 THR H 6.44
QG 65 ILE H 5.66
QE 62 GLU- HA 5.47
60 CYS
H 61 ASP- H 4.74
H 62 GLU- HA 5.60
H 63 THR H 4.47
H 63 THR HA 5.34
H 63 THR HB 5.52
H 63 THR QG2 5.70
H 65 ILE H 4.71
H 65 ILE HB 5.29
H 65 ILE QG2 5.95
HB2 61 ASP- H 5.83
HB2 63 THR H 5.71
HB3 61 ASP- H 5.83
HB3 63 THR H 5.71
QB 61 ASP- H 5.64
QB 63 THR H 5.27
61 ASP-
H 62 GLU- H 4.87
H 63 THR H 5.67
HA 63 THR H 5.33
HB2 62 GLU- H 3.93
HB2 63 THR H 5.19
HB3 62 GLU- H 3.93
HB3 63 THR H 5.19
QB 62 GLU- H 3.68
QB 63 THR H 4.65
62 GLU-
H 62 GLU- HG2 4.92
H 62 GLU- HG3 4.92
H 62 GLU- QG 4.64
H 63 THR H 3.73
H 63 THR HA 6.00
H 63 THR HB 5.75
63 THR
H 63 THR QG2 4.22
H 64 TYR H 4.98
H 64 TYR HA 5.56
HB 64 TYR H 5.70
QG2 64 TYR H 5.27
QG2 65 ILE QG2 4.20
64 TYR
H 65 ILE H 5.05
H 66 ILE QD1 6.90
H 99 LEU QQD 7.33
H 101 ILE QD1 5.70
HB2 65 ILE H 5.64
HB3 65 ILE H 5.64
HD1 99 LEU HG 4.43
HD1 99 LEU QQD 6.22
HD2 101 ILE QD1 5.26
65 ILE
H 65 ILE QG2 4.68
H 65 ILE HG12 5.94
H 65 ILE HG13 5.94
H 65 ILE QG1 5.56
H 65 ILE QD1 5.40
H 66 ILE H 4.92
H 66 ILE HA 5.37
H 99 LEU QQD 7.24
HB 66 ILE H 5.08
QG2 66 ILE H 5.14
QG1 66 ILE H 5.58
QG1 67 HIS H 5.54
QD1 66 ILE H 4.53
66 ILE
H 66 ILE QG2 4.66
H 66 ILE QG1 4.24
H 66 ILE QD1 5.12
H 67 HIS H 4.89
HB 67 HIS H 5.07
QG2 67 HIS H 4.31
QG2 92 VAL HA 4.53
QD1 92 VAL QQG 5.35
QD1 95 GLU- H 5.51
QD1 96 ILE H 5.27
QD1 101 ILE QD1 4.30
67 HIS
H 68 ALA H 5.45
HB2 68 ALA H 5.23
HB3 68 ALA H 5.23
68 ALA
H 69 VAL H 5.25
H 69 VAL HA 6.00
H 69 VAL QQG 7.17
H 109 LEU QQD 6.76
QB 109 LEU QD1 4.01
QB 109 LEU QD2 4.01
69 VAL
H 69 VAL QQG 4.21
H 70 GLY H 5.48
H 88 ALA QB 4.65
H 91 ALA QB 5.95
HB 70 GLY H 5.58
QG1 70 GLY H 4.96
QG2 70 GLY H 4.96
QQG 70 GLY H 4.46
70 GLY
H 71 PRO HD2 5.71
H 71 PRO HD3 5.71
H 71 PRO QD 5.52
H 88 ALA QB 5.09
H 109 LEU HG 5.23
QA 85 LEU H 6.53
QA 88 ALA QB 5.46
71 PRO
HB2 85 LEU H 5.60
HB3 85 LEU H 5.60
QB 84 ASP- H 6.12
QB 85 LEU H 5.14
QG 81 GLY H 6.88
QG 82 ASP- H 6.16
QG 85 LEU H 5.56
QG 85 LEU HG 5.75
QG 86 ALA H 6.76
HD2 85 LEU H 5.17
HD2 86 ALA H 6.00
HD3 85 LEU H 5.17
HD3 86 ALA H 6.00
QD 84 ASP- H 6.12
QD 85 LEU H 5.03
QD 86 ALA H 5.84
72 ASN
H 73 PHE H 6.00
H 76 THR QG2 4.69
HA 74 ASN H 3.95
HB2 73 PHE H 5.14
HB3 73 PHE H 5.14
QB 74 ASN H 6.46
73 PHE
H 74 ASN H 4.36
H 74 ASN QB 6.38
H 75 ASN H 5.63
H 76 THR H 5.08
H 114 PHE HA 4.88
H 114 PHE QB 5.44
H 116 ALA QB 4.99
HA 75 ASN H 4.36
HA 76 THR H 4.98
HA 76 THR QG2 4.01
HB2 74 ASN H 5.52
HB3 74 ASN H 5.52
QB 116 ALA H 6.80
QB 116 ALA QB 5.35
QB 118 LYS+ QB 5.97
HD1 78 GLU- HA 3.96
74 ASN
H 75 ASN H 3.77
H 75 ASN HA 5.51
H 76 THR H 3.98
H 76 THR QG2 5.25
H 116 ALA H 4.63
H 116 ALA HA 5.28
H 116 ALA QB 4.31
HA 76 THR H 4.90
HA 116 ALA QB 4.08
HB2 75 ASN H 4.28
HB3 75 ASN H 4.28
75 ASN
H 76 THR H 3.64
H 76 THR HA 5.11
H 76 THR HB 5.49
H 76 THR QG2 4.53
H 116 ALA QB 5.42
HB2 76 THR H 4.70
HB3 76 THR H 4.70
QB 76 THR H 4.36
76 THR
H 76 THR HB 4.13
H 76 THR QG2 4.18
H 77 SER H 4.59
H 116 ALA QB 5.83
HB 77 SER H 4.41
HB 81 GLY H 5.95
QG2 77 SER H 4.23
QG2 80 GLU- H 5.14
QG2 81 GLY H 4.17
QG2 81 GLY QA 5.61
QG2 82 ASP- H 5.55
77 SER
H 78 GLU- H 5.57
H 80 GLU- H 5.12
H 80 GLU- HB2 5.29
H 80 GLU- HB3 5.29
H 80 GLU- QB 4.79
H 80 GLU- QG 6.88
H 81 GLY H 5.60
HA 79 ALA H 5.31
HA 80 GLU- H 5.53
HA 81 GLY H 5.82
QB 79 ALA H 5.39
QB 80 GLU- H 5.31
78 GLU-
H 78 GLU- HG2 4.73
H 78 GLU- HG3 4.73
H 78 GLU- QG 4.25
H 79 ALA H 4.96
H 79 ALA QB 5.38
H 80 GLU- H 6.00
H 81 GLY H 6.00
HA 80 GLU- H 5.59
HA 81 GLY H 5.47
HA 82 ASP- H 4.87
QB 79 ALA H 4.55
QB 82 ASP- H 5.39
QG 79 ALA H 6.59
79 ALA
H 80 GLU- H 4.31
H 80 GLU- QB 5.85
H 81 GLY H 4.95
H 82 ASP- H 5.22
HA 81 GLY H 5.13
HA 82 ASP- H 4.62
HA 83 ARG+ H 4.64
QB 80 GLU- H 3.76
QB 81 GLY H 4.82
80 GLU-
H 80 GLU- HG2 4.21
H 80 GLU- HG3 4.21
H 80 GLU- QG 3.94
H 81 GLY H 4.12
H 81 GLY QA 6.39
H 82 ASP- H 5.51
H 83 ARG+ H 5.70
HA 82 ASP- H 5.50
HA 83 ARG+ H 4.64
HA 84 ASP- H 5.91
HB2 81 GLY H 4.57
HB3 81 GLY H 4.57
QB 81 GLY H 4.30
HG2 81 GLY H 5.14
HG3 81 GLY H 5.14
81 GLY
H 82 ASP- H 4.31
H 82 ASP- HA 6.00
H 82 ASP- HB2 5.97
H 82 ASP- HB3 5.97
H 82 ASP- QB 5.79
H 83 ARG+ H 5.23
H 84 ASP- H 6.00
HA1 83 ARG+ H 5.94
HA2 83 ARG+ H 5.94
QA 84 ASP- H 5.99
82 ASP-
H 82 ASP- HB2 4.05
H 82 ASP- HB3 4.05
H 82 ASP- QB 3.85
H 83 ARG+ H 4.12
H 83 ARG+ HA 5.64
H 83 ARG+ QB 5.17
H 84 ASP- H 5.17
HA 84 ASP- H 5.31
HA 85 LEU H 4.88
HA 85 LEU QB 6.31
HA 86 ALA H 5.12
HB2 83 ARG+ H 4.61
HB3 83 ARG+ H 4.61
QB 83 ARG+ H 4.36
83 ARG+
H 83 ARG+ QG 4.72
H 83 ARG+ QD 4.97
H 84 ASP- H 4.07
H 85 LEU H 5.49
H 86 ALA H 5.17
HA 85 LEU H 5.08
HA 86 ALA H 4.73
HA 86 ALA QB 4.30
HA 87 ALA H 5.06
QB 84 ASP- H 4.49
QG 84 ASP- H 4.82
QD 84 ASP- H 6.00
84 ASP-
H 85 LEU H 4.29
H 86 ALA H 4.99
H 87 ALA QB 5.51
HA 86 ALA H 5.30
HA 87 ALA H 4.43
HA 87 ALA QB 4.04
HA 88 ALA H 4.86
HB2 85 LEU H 5.23
HB3 85 LEU H 5.23
QB 86 ALA H 6.75
QB 87 ALA H 6.72
85 LEU
H 85 LEU HG 5.00
H 85 LEU QQD 4.80
H 86 ALA H 4.10
H 86 ALA HA 5.95
H 87 ALA H 5.67
H 87 ALA QB 5.90
HA 87 ALA H 5.00
HA 88 ALA H 4.58
HA 88 ALA QB 4.30
HA 89 TYR H 5.00
HB2 86 ALA H 4.63
HB3 86 ALA H 4.63
QB 86 ALA H 4.41
HG 86 ALA H 4.62
HG 124 SER HA 4.04
HG 127 HIS H 5.35
HG 127 HIS HD2 4.70
QQD 109 LEU QQD 6.44
86 ALA
H 87 ALA H 4.05
H 87 ALA QB 4.90
H 88 ALA H 4.90
HA 89 TYR H 4.65
HA 89 TYR QB 6.25
HA 90 ARG+ H 5.45
HA 127 HIS QB 4.08
QB 87 ALA H 3.66
QB 90 ARG+ H 5.72
QB 127 HIS QB 4.46
87 ALA
H 88 ALA H 4.10
H 89 TYR H 4.91
HA 89 TYR H 5.37
HA 90 ARG+ H 4.57
HA 90 ARG+ QB 5.16
HA 91 ALA H 4.85
QB 88 ALA H 4.09
88 ALA
H 89 TYR H 4.20
H 90 ARG+ H 4.87
HA 90 ARG+ H 5.74
HA 91 ALA H 4.65
HA 91 ALA QB 4.24
QB 89 TYR H 3.98
QB 91 ALA H 5.71
QB 109 LEU QQD 5.48
89 TYR
H 90 ARG+ H 4.17
H 91 ALA H 4.97
H 92 VAL H 6.00
H 109 LEU QQD 6.68
H 127 HIS QB 5.40
HA 91 ALA H 5.39
HA 92 VAL H 4.59
HA 92 VAL HB 4.76
HA 92 VAL QQG 5.59
HA 93 ALA H 4.96
HA 128 LEU HA 4.61
HB2 90 ARG+ H 5.05
HB2 131 ALA H 5.50
HB3 90 ARG+ H 5.05
HB3 131 ALA H 5.50
QB 131 ALA H 5.13
QB 131 ALA QB 5.43
QB 132 MET H 6.12
HD1 106 ILE QD1 4.29
90 ARG+
H 90 ARG+ HB2 4.19
H 90 ARG+ HB3 4.19
H 90 ARG+ QG 5.13
H 90 ARG+ QD 5.36
H 91 ALA H 4.09
H 91 ALA QB 5.51
H 92 VAL H 5.09
H 92 VAL QQG 7.18
H 93 ALA H 5.84
H 93 ALA QB 5.85
H 131 ALA QB 4.66
HA 92 VAL H 4.87
HA 93 ALA H 4.54
HA 93 ALA QB 4.20
HA 94 ALA H 5.26
HA 131 ALA QB 4.35
HB2 91 ALA H 4.88
HB3 91 ALA H 4.88
QB 91 ALA H 4.49
QG 91 ALA H 4.60
QG 94 ALA H 5.35
91 ALA
H 92 VAL H 4.11
H 92 VAL HA 5.51
H 92 VAL HB 5.39
H 92 VAL QQG 6.58
H 93 ALA H 5.14
H 93 ALA QB 5.99
H 94 ALA H 5.36
HA 93 ALA H 5.33
HA 94 ALA H 4.52
HA 94 ALA QB 4.30
HA 95 GLU- H 4.89
QB 92 VAL H 4.16
92 VAL
H 92 VAL HB 4.12
H 92 VAL QQG 4.09
H 93 ALA H 4.13
H 93 ALA HA 6.00
H 93 ALA QB 5.16
H 94 ALA H 4.89
HA 94 ALA H 5.54
HA 95 GLU- H 4.81
HA 96 ILE H 5.08
HB 93 ALA H 4.09
QG1 93 ALA H 5.36
QG2 93 ALA H 5.36
QQG 93 ALA H 4.73
QQG 94 ALA H 7.29
QQG 106 ILE QD1 5.71
93 ALA
H 94 ALA H 4.14
H 95 GLU- H 4.80
H 96 ILE QG1 5.13
H 96 ILE QD1 5.43
H 131 ALA QB 4.57
H 132 MET QB 5.85
H 135 THR QG2 5.19
HA 95 GLU- H 4.87
HA 96 ILE H 4.51
HA 96 ILE HB 4.38
HA 96 ILE QD1 4.04
HA 97 ASN H 5.25
HA 135 THR QG2 4.23
QB 94 ALA H 4.20
QB 97 ASN H 6.10
QB 132 MET H 5.39
QB 134 THR H 5.00
QB 135 THR H 5.36
94 ALA
H 95 GLU- H 4.14
H 95 GLU- QB 6.27
H 96 ILE H 4.89
H 96 ILE QG1 5.00
H 135 THR QG2 5.60
HA 97 ASN H 4.73
HA 97 ASN QB 5.25
HA 98 ARG+ H 5.06
QB 95 GLU- H 4.11
QB 97 ASN H 5.60
95 GLU-
H 95 GLU- QG 4.13
H 96 ILE H 4.15
H 96 ILE QG1 4.76
H 97 ASN H 5.02
H 98 ARG+ H 5.86
H 98 ARG+ QB 4.43
HA 97 ASN H 5.19
HA 98 ARG+ H 4.56
HA 98 ARG+ QB 4.25
HA 99 LEU H 4.96
HB2 96 ILE H 4.60
HB3 96 ILE H 4.60
QB 96 ILE H 4.35
QG 96 ILE H 5.03
96 ILE
H 96 ILE QG2 4.35
H 96 ILE QG1 4.08
H 96 ILE QD1 4.76
H 97 ASN H 4.11
H 98 ARG+ H 5.14
H 98 ARG+ QB 5.03
H 101 ILE QD1 5.77
H 135 THR QG2 5.24
HA 98 ARG+ H 5.25
HA 99 LEU H 4.81
HA 100 SER H 5.49
HA 101 ILE H 4.76
HA 101 ILE HB 5.60
HA 101 ILE QD1 4.40
HB 97 ASN H 4.40
QG2 97 ASN H 4.21
QG2 135 THR H 6.05
QG2 136 GLU- H 5.60
QG2 137 ALA H 4.58
QG1 97 ASN H 5.11
QG1 98 ARG+ H 5.75
QD1 97 ASN H 5.62
97 ASN
H 97 ASN HB2 4.15
H 97 ASN HB3 4.15
H 98 ARG+ H 4.18
H 98 ARG+ QB 5.42
H 135 THR QG2 4.95
HA 100 SER H 4.56
HA 101 ILE H 5.47
HB2 98 ARG+ H 4.57
HB3 98 ARG+ H 4.57
QB 98 ARG+ H 4.31
98 ARG+
H 98 ARG+ HG2 4.92
H 98 ARG+ HG3 4.92
H 98 ARG+ QG 4.76
H 98 ARG+ QD 5.48
H 99 LEU H 4.16
H 99 LEU QB 6.38
H 100 SER H 5.00
HA 100 SER H 4.95
QB 99 LEU H 4.30
QB 100 SER H 5.56
QG 99 LEU H 6.26
99 LEU
H 99 LEU HG 4.70
H 99 LEU QD1 4.66
H 99 LEU QD2 4.66
H 99 LEU QQD 4.24
H 100 SER H 4.14
HB2 100 SER H 4.92
HB3 100 SER H 4.92
QB 100 SER H 4.61
QB 101 ILE H 5.29
HG 100 SER H 5.39
QQD 100 SER H 6.44
100 SER
H 101 ILE H 4.13
H 101 ILE QG1 5.34
H 101 ILE QD1 5.94
HB2 101 ILE H 4.90
HB3 101 ILE H 4.90
101 ILE
H 101 ILE HB 4.07
H 101 ILE QG2 4.18
H 101 ILE QG1 4.16
H 101 ILE QD1 4.46
H 102 SER H 4.85
HA 103 SER H 4.74
HB 102 SER H 4.98
HB 103 SER H 5.49
QG2 102 SER H 4.20
QG2 103 SER H 5.17
QG1 102 SER H 4.62
QG1 103 SER H 4.55
QD1 102 SER H 5.78
102 SER
H 103 SER H 4.00
H 137 ALA QB 5.66
HA 138 ARG+ H 4.92
HB2 103 SER H 4.80
HB3 103 SER H 4.80
QB 103 SER H 4.54
103 SER
H 104 VAL H 5.14
H 104 VAL HA 5.85
H 137 ALA HA 5.35
H 137 ALA QB 4.95
H 138 ARG+ H 5.70
HA 137 ALA QB 5.06
HA 138 ARG+ H 4.31
HB2 104 VAL H 4.40
HB3 104 VAL H 4.40
104 VAL
H 104 VAL QG1 4.89
H 104 VAL QG2 4.89
H 104 VAL QQG 4.22
H 105 ALA H 5.00
H 137 ALA QB 4.79
H 138 ARG+ H 5.00
H 139 VAL HA 4.57
H 139 VAL QQG 6.63
H 140 THR H 4.63
HB 105 ALA H 4.75
QG1 105 ALA H 4.90
QG2 105 ALA H 4.60
QQG 105 ALA H 4.21
QQG 106 ILE H 6.30
QQG 138 ARG+ H 6.98
QQG 140 THR H 6.11
105 ALA
H 106 ILE H 5.43
H 106 ILE HB 5.59
H 140 THR H 5.70
HA 140 THR H 4.38
QB 106 ILE H 4.27
QB 140 THR H 5.54
QB 142 TYR HD1 4.49
QB 142 TYR HE1 3.99
106 ILE
H 106 ILE QG2 4.05
H 106 ILE QD1 5.52
H 140 THR H 4.74
H 140 THR HB 4.98
H 141 ILE HA 4.57
H 142 TYR H 4.60
H 142 TYR HD1 4.10
H 142 TYR HE1 4.58
QG2 140 THR H 5.04
QG2 141 ILE H 4.90
QG2 141 ILE QD1 4.28
QG2 142 TYR H 4.88
107 PRO
HA 142 TYR H 4.35
QB 108 LEU H 4.49
QG 108 LEU H 5.52
108 LEU
H 108 LEU HG 4.89
H 108 LEU QQD 4.71
H 109 LEU H 4.69
H 141 ILE QG1 4.29
H 142 TYR H 5.13
QB 109 LEU H 5.48
HG 121 VAL H 4.93
HG 121 VAL HA 4.44
HG 121 VAL QG1 4.43
HG 121 VAL QG2 4.43
HG 121 VAL QQG 3.86
HG 122 HIS H 5.30
HG 123 GLN H 5.80
HG 124 SER H 4.90
HG 124 SER QB 5.27
HG 125 LEU H 4.64
QQD 109 LEU H 4.23
QQD 122 HIS H 6.00
QQD 124 SER H 5.01
QQD 125 LEU H 4.51
QQD 126 SER H 5.85
QQD 127 HIS H 7.00
109 LEU
H 109 LEU HG 3.98
H 109 LEU QD1 5.01
H 109 LEU QD2 5.01
H 109 LEU QQD 4.57
H 128 LEU HG 5.35
HA 111 THR H 4.29
HB2 110 SER H 5.53
HB3 110 SER H 5.53
QD1 110 SER H 6.00
QD2 110 SER H 6.00
QQD 110 SER H 5.46
110 SER
H 111 THR H 4.93
111 THR
H 115 SER H 5.03
H 115 SER QB 6.02
114 PHE
HA 116 ALA H 5.55
115 SER
H 116 ALA H 4.19
H 116 ALA QB 4.96
H 118 LYS+ H 5.69
HA 118 LYS+ H 4.78
HB2 116 ALA H 5.37
HB2 117 GLY H 4.84
HB2 118 LYS+ H 4.89
HB3 116 ALA H 5.37
HB3 117 GLY H 4.84
HB3 118 LYS+ H 4.89
QB 117 GLY H 4.66
QB 118 LYS+ H 4.46
116 ALA
H 117 GLY H 4.23
H 117 GLY QA 6.79
H 118 LYS+ H 4.63
HA 118 LYS+ H 5.13
117 GLY
H 118 LYS+ H 4.17
118 LYS+
H 118 LYS+ HG2 4.84
H 118 LYS+ HG3 4.84
H 118 LYS+ QG 4.51
H 118 LYS+ QD 4.30
H 118 LYS+ QE 5.35
121 VAL
H 121 VAL HB 4.03
H 121 VAL QG1 4.57
H 121 VAL QG2 4.57
H 121 VAL QQG 3.91
H 122 HIS H 4.25
H 122 HIS HA 5.59
H 122 HIS QB 6.05
H 123 GLN H 5.74
H 124 SER H 5.61
HA 124 SER H 4.97
HA 125 LEU H 5.48
HB 122 HIS H 4.30
HB 125 LEU QB 4.65
HB 125 LEU QQD 4.36
QG1 122 HIS H 4.53
QG1 124 SER H 5.99
QG2 122 HIS H 4.53
QG2 124 SER H 5.99
QQG 122 HIS H 4.06
QQG 125 LEU H 6.92
QQG 151 LYS+ H 7.27
QQG 151 LYS+ QD 7.02
QQG 152 ILE H 6.85
QQG 152 ILE QG1 6.61
122 HIS
H 122 HIS HB2 4.14
H 122 HIS HB3 4.14
H 123 GLN H 4.27
H 123 GLN QB 5.62
H 124 SER H 5.49
HA 124 SER H 5.91
HA 125 LEU H 4.64
HA 125 LEU QB 4.23
HA 126 SER H 4.80
HB2 123 GLN H 4.57
HB3 123 GLN H 4.57
QB 123 GLN H 4.28
123 GLN
H 123 GLN HG2 5.24
H 123 GLN HG3 5.24
H 124 SER H 4.31
H 125 LEU H 5.12
H 126 SER H 5.34
HA 125 LEU H 5.35
HA 126 SER H 4.62
HA 127 HIS H 4.89
QB 124 SER H 4.11
QB 126 SER H 5.98
HG2 124 SER H 5.51
HG3 124 SER H 5.51
124 SER
H 125 LEU H 4.20
H 126 SER H 4.99
H 127 HIS H 5.64
HA 126 SER H 5.25
HA 127 HIS H 4.68
HA 128 LEU H 5.56
QB 125 LEU H 4.23
QB 126 SER H 6.00
125 LEU
H 125 LEU HG 5.12
H 125 LEU QQD 4.94
H 126 SER H 4.16
H 127 HIS H 5.01
H 128 LEU H 5.55
HA 127 HIS H 5.20
HA 128 LEU H 5.86
HA 128 LEU HG 4.76
QB 126 SER H 4.72
HG 126 SER H 4.90
HG 129 LEU H 5.19
HG 155 VAL QQG 5.96
QQD 129 LEU QQD 5.95
QQD 156 LEU QQD 5.52
126 SER
H 127 HIS H 4.21
H 127 HIS HA 5.72
H 127 HIS QB 5.71
H 128 LEU H 5.11
HA 128 LEU H 5.16
HA 129 LEU H 5.00
HA 129 LEU HG 5.08
QB 128 LEU H 5.36
127 HIS
H 128 LEU H 4.16
H 128 LEU HA 5.99
H 128 LEU QB 5.43
H 129 LEU H 5.11
H 130 ALA H 5.18
HA 130 ALA H 5.59
HA 130 ALA QB 4.25
HA 131 ALA H 6.00
QB 128 LEU H 4.64
128 LEU
H 128 LEU HG 4.74
H 128 LEU QQD 6.94
H 129 LEU H 4.25
H 129 LEU QB 5.99
H 129 LEU QQD 7.31
H 130 ALA H 4.99
HA 130 ALA H 5.51
HA 131 ALA H 4.71
HA 131 ALA QB 4.29
HA 132 MET H 4.89
QB 129 LEU H 4.89
HG 129 LEU H 5.33
QQD 129 LEU H 6.26
QQD 129 LEU QQD 7.22
QQD 130 ALA H 6.91
QQD 132 MET H 6.69
129 LEU
H 129 LEU QB 3.91
H 129 LEU HG 4.58
H 129 LEU QQD 6.01
H 130 ALA H 4.17
H 131 ALA H 5.38
H 132 MET H 6.00
HA 131 ALA H 5.19
HA 132 MET H 4.84
HA 133 ASP- H 5.54
HB2 130 ALA H 4.47
HB2 131 ALA H 5.95
HB3 130 ALA H 4.47
HB3 131 ALA H 5.95
QB 130 ALA H 4.25
HG 130 ALA H 4.78
QQD 130 ALA H 6.70
QQD 132 MET H 7.50
QQD 141 ILE QD1 6.38
130 ALA
H 131 ALA H 4.13
H 131 ALA HA 5.58
H 132 MET H 5.03
HA 133 ASP- H 5.13
QB 131 ALA H 4.23
131 ALA
H 132 MET H 4.04
H 132 MET QB 4.96
H 133 ASP- H 4.99
H 133 ASP- HB2 5.32
H 133 ASP- HB3 5.32
H 134 THR QG2 5.30
HA 134 THR H 5.22
HA 134 THR QG2 4.35
QB 132 MET H 4.18
QB 133 ASP- H 5.03
QB 134 THR H 5.48
132 MET
H 133 ASP- H 4.24
H 133 ASP- QB 5.80
H 134 THR H 5.42
H 135 THR QG2 5.40
H 139 VAL QQG 7.36
QB 134 THR H 5.22
QB 135 THR H 5.50
133 ASP-
H 133 ASP- HB2 4.13
H 133 ASP- HB3 4.13
H 134 THR H 4.37
H 134 THR QG2 4.96
H 135 THR H 5.89
HB2 134 THR H 5.16
HB3 134 THR H 5.16
134 THR
H 134 THR QG2 4.11
H 135 THR H 4.09
H 135 THR QG2 4.68
HB 135 THR H 5.27
QG2 135 THR H 5.17
135 THR
H 135 THR QG2 4.15
H 136 GLU- H 5.61
H 137 ALA H 5.86
HA 137 ALA H 4.86
HB 136 GLU- H 4.25
HB 137 ALA H 4.29
QG2 136 GLU- H 4.96
QG2 137 ALA H 4.99
136 GLU-
H 136 GLU- HG2 5.13
H 136 GLU- HG3 5.13
H 136 GLU- QG 4.88
H 137 ALA H 4.10
HG2 137 ALA H 6.00
HG3 137 ALA H 6.00
QG 137 ALA H 5.80
137 ALA
H 138 ARG+ H 5.58
H 139 VAL QQG 7.29
QB 138 ARG+ H 4.38
138 ARG+
H 138 ARG+ QG 6.47
H 139 VAL H 5.21
139 VAL
H 139 VAL HB 4.15
H 140 THR H 4.94
H 140 THR QG2 6.30
HB 140 THR H 5.00
QG1 140 THR H 5.08
QG2 140 THR H 5.08
QQG 140 THR H 4.52
140 THR
H 140 THR QG2 4.45
H 141 ILE H 4.90
H 141 ILE HA 5.40
QG2 141 ILE H 5.17
QG2 142 TYR HD1 4.66
QG2 142 TYR HE1 4.31
141 ILE
H 141 ILE HB 2.81
H 141 ILE QG2 4.11
H 141 ILE QG1 4.73
H 141 ILE QD1 4.63
H 142 TYR H 5.15
HB 142 TYR H 4.79
QG2 142 TYR H 4.40
QD1 156 LEU QQD 5.68
142 TYR
H 142 TYR HD1 4.19
H 142 TYR HE1 5.70
145 ASP-
HB2 146 LYS+ H 4.88
HB3 146 LYS+ H 4.88
146 LYS+
H 146 LYS+ QG 4.84
H 146 LYS+ QD 5.13
147 THR
HA 150 GLN H 4.89
HA 150 GLN QB 4.34
HB 148 TRP H 4.26
QG2 148 TRP H 4.81
QG2 151 LYS+ QE 5.06
148 TRP
H 149 GLU- H 4.18
H 149 GLU- QB 5.69
H 150 GLN H 5.29
H 151 LYS+ H 5.81
HA 151 LYS+ QB 5.61
HB2 149 GLU- H 4.67
HB3 149 GLU- H 4.67
QB 149 GLU- H 4.38
QB 151 LYS+ H 6.88
QB 152 ILE H 6.22
QB 152 ILE QD1 5.46
149 GLU-
H 149 GLU- QG 5.23
H 150 GLN H 4.26
H 151 LYS+ H 5.19
H 152 ILE H 6.00
H 152 ILE QG1 6.37
H 152 ILE QD1 5.04
HA 151 LYS+ H 5.53
HA 152 ILE H 4.65
HA 152 ILE HB 4.27
HA 153 LYS+ H 4.84
QB 150 GLN H 4.37
150 GLN
H 150 GLN QG 5.09
H 151 LYS+ H 4.16
H 152 ILE H 6.00
H 153 LYS+ H 5.81
HA 152 ILE H 5.72
HA 153 LYS+ H 4.61
HA 153 LYS+ QB 4.27
HA 154 THR H 4.92
QB 151 LYS+ H 4.44
QB 152 ILE H 6.00
QB 154 THR H 5.82
QG 151 LYS+ H 4.96
QG 153 LYS+ H 6.00
151 LYS+
H 151 LYS+ QG 4.75
H 151 LYS+ HD2 5.00
H 151 LYS+ HD3 5.00
H 151 LYS+ QE 6.24
H 152 ILE H 4.20
H 152 ILE QG1 6.01
H 153 LYS+ H 5.13
H 154 THR H 5.34
HA 153 LYS+ H 5.32
HA 154 THR H 4.57
HA 155 VAL H 5.05
HB2 152 ILE H 4.59
HB3 152 ILE H 4.59
QB 152 ILE H 4.33
QG 152 ILE H 6.83
QG 155 VAL H 6.28
152 ILE
H 152 ILE HB 4.12
H 152 ILE HG12 4.65
H 152 ILE HG13 4.65
H 152 ILE QG1 4.25
H 152 ILE QD1 4.65
H 153 LYS+ H 4.21
H 153 LYS+ QB 5.48
H 154 THR H 5.58
H 155 VAL H 6.00
HA 154 THR H 5.36
HA 155 VAL H 4.52
HA 155 VAL QQG 6.22
HA 156 LEU H 5.34
HB 153 LYS+ H 4.27
QG2 156 LEU QQD 5.69
QG1 153 LYS+ H 5.80
QD1 153 LYS+ H 5.54
153 LYS+
H 153 LYS+ HG2 5.27
H 153 LYS+ HG3 5.27
H 153 LYS+ QD 5.38
H 154 THR H 4.26
H 155 VAL H 5.21
H 156 LEU H 5.26
H 156 LEU HG 5.53
HA 155 VAL H 4.87
HA 156 LEU H 4.63
HA 156 LEU HG 4.57
HA 157 GLN H 5.00
QB 154 THR H 4.20
HG2 154 THR H 4.97
HG3 154 THR H 4.97
QG 154 THR H 4.81
154 THR
H 154 THR QG2 4.41
H 155 VAL H 4.17
H 155 VAL HA 5.89
H 156 LEU H 5.00
H 157 GLN H 5.27
HA 156 LEU H 5.91
HB 155 VAL H 4.74
HB 157 GLN QB 5.38
HB 158 ASN H 6.00
155 VAL
H 155 VAL HB 4.12
H 155 VAL QG1 4.45
H 155 VAL QG2 4.45
H 155 VAL QQG 4.04
H 156 LEU H 4.19
H 156 LEU QB 5.12
H 157 GLN H 4.80
H 158 ASN H 5.74
HA 157 GLN H 4.97
HA 158 ASN H 4.74
HB 156 LEU H 4.74
QG1 156 LEU H 4.71
QG1 158 ASN H 5.95
QG2 156 LEU H 4.71
QG2 158 ASN H 5.95
QQG 156 LEU H 4.11
QQG 157 GLN H 6.57
QQG 158 ASN H 5.50
QQG 159 ARG+ H 7.49
156 LEU
H 156 LEU HG 3.82
H 156 LEU QQD 6.14
H 157 GLN H 4.18
H 157 GLN QB 6.19
H 157 GLN QG 6.38
H 158 ASN H 4.88
H 159 ARG+ QB 5.95
HA 158 ASN H 5.25
HA 159 ARG+ H 4.80
QB 157 GLN H 4.17
HG 157 GLN H 4.92
157 GLN
H 157 GLN HG2 4.80
H 157 GLN HG3 4.80
H 157 GLN QG 4.50
H 158 ASN H 4.15
H 159 ARG+ H 5.00
HA 159 ARG+ H 5.00
HB2 158 ASN H 4.40
HB3 158 ASN H 4.40
HG2 158 ASN H 5.13
HG3 158 ASN H 5.13
158 ASN
H 159 ARG+ H 4.26
H 159 ARG+ QB 5.65
H 159 ARG+ QG 5.22
159 ARG+
H 159 ARG+ QG 3.95
H 159 ARG+ HD2 5.36
H 159 ARG+ HD3 5.36
H 159 ARG+ QD 5.16