NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
613979 5iir 30028 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 29 LYS  HA     29 LYS  H       4.09
129 LYS  HA    129 LYS  H       4.09
129 LYS  HB2   129 LYS  H       3.41
 29 LYS  HB2    29 LYS  H       3.41
126 ARG  HA    126 ARG  H       3.88
 26 ARG  HA     26 ARG  H       3.88
 29 LYS  HB3    29 LYS  H       3.49
129 LYS  HB3   129 LYS  H       3.49
133 GLU  H     133 GLU  HB2     4.44
 33 GLU  H      33 GLU  HB2     4.44
126 ARG  HB2   126 ARG  H       4.29
 26 ARG  HB2    26 ARG  H       4.29
 30 LEU  H      30 LEU  HA      3.79
130 LEU  H     130 LEU  HA      3.79
 30 LEU  H      30 LEU  HB2     3.74
130 LEU  H     130 LEU  HB2     3.74
 11 GLU  H      11 GLU  HG3     3.91
111 GLU  H     111 GLU  HG3     3.91
128 LYS  H     127 LEU  HA      4.84
 28 LYS  H      27 LEU  HA      4.84
103 MET  H     102 SER  HA      3.79
  3 MET  H       2 SER  HA      3.79
  3 MET  H       3 MET  HB3     4.57
103 MET  H     103 MET  HB3     4.57
  3 MET  H       3 MET  HB2     3.42
103 MET  H     103 MET  HB2     3.42
  3 MET  H       4 LYS  H       4.55
103 MET  H     104 LYS  H       4.55
  5 GLN  H       4 LYS  H       4.04
105 GLN  H     104 LYS  H       4.04
  5 GLN  H       7 GLU  H       5.66
105 GLN  H     107 GLU  H       5.66
105 GLN  H     105 GLN  HA      3.70
  5 GLN  H       5 GLN  HA      3.70
  5 GLN  H       5 GLN  HG3     4.16
105 GLN  H     105 GLN  HG3     4.16
  5 GLN  H       6 LEU  HB2     5.67
105 GLN  H     106 LEU  HB2     5.67
106 LEU  H     107 GLU  H       4.11
  6 LEU  H       7 GLU  H       4.11
106 LEU  HA    106 LEU  H       3.90
  6 LEU  HA      6 LEU  H       3.90
106 LEU  H     105 GLN  HG2     5.12
  6 LEU  H       5 GLN  HG2     5.12
106 LEU  H     106 LEU  HB3     3.54
  6 LEU  H       6 LEU  HB3     3.54
106 LEU  H     105 GLN  HB2     4.00
  6 LEU  H       5 GLN  HB2     4.00
106 LEU  H     106 LEU  HB2     4.26
  6 LEU  H       6 LEU  HB2     4.26
  6 LEU  H       6 LEU  QD1     4.26
106 LEU  H     106 LEU  QD1     4.26
  6 LEU  H       7 GLU  H       3.82
106 LEU  H     107 GLU  H       3.82
108 ASP  HA    108 ASP  H       4.16
  8 ASP  HA      8 ASP  H       4.16
  8 ASP  H       8 ASP  HB2     3.61
108 ASP  H     108 ASP  HB2     3.61
107 GLU  H     106 LEU  HB2     5.13
  7 GLU  H       6 LEU  HB2     5.13
107 GLU  H     107 GLU  HG3     3.36
  7 GLU  H       7 GLU  HG3     3.36
109 LYS  H     110 VAL  H       3.73
  9 LYS  H      10 VAL  H       3.73
109 LYS  H     109 LYS  HA      3.69
  9 LYS  H       9 LYS  HA      3.69
109 LYS  H     109 LYS  HB3     3.42
  9 LYS  H       9 LYS  HB3     3.42
  9 LYS  H       9 LYS  HG2     4.78
109 LYS  H     109 LYS  HG2     4.78
  9 LYS  H       8 ASP  HB2     4.00
109 LYS  H     108 ASP  HB2     4.00
  9 LYS  H       9 LYS  HD2     4.61
109 LYS  H     109 LYS  HD2     4.61
 10 VAL  H      10 VAL  HA      4.73
110 VAL  H     110 VAL  HA      4.73
 10 VAL  H      10 VAL  HB      3.61
110 VAL  H     110 VAL  HB      3.61
110 VAL  H     109 LYS  HB3     3.71
 10 VAL  H       9 LYS  HB3     3.71
 10 VAL  H      10 VAL  QG1     3.93
110 VAL  H     110 VAL  QG1     3.93
 11 GLU  H      10 VAL  H       3.80
111 GLU  H     110 VAL  H       3.80
111 GLU  H     111 GLU  HA      3.92
 11 GLU  H      11 GLU  HA      3.92
 11 GLU  H      11 GLU  HB3     3.27
111 GLU  H     111 GLU  HB3     3.27
111 GLU  H     111 GLU  HG2     4.06
 11 GLU  H      11 GLU  HG2     4.06
112 GLU  H     111 GLU  H       3.59
 12 GLU  H      11 GLU  H       3.59
 15 SER  H      12 GLU  H       3.81
115 SER  H     112 GLU  H       3.81
112 GLU  HA    112 GLU  H       3.54
 12 GLU  HA     12 GLU  H       3.54
 12 GLU  H      12 GLU  HG2     4.22
112 GLU  H     112 GLU  HG2     4.22
112 GLU  H     112 GLU  HB2     3.13
 12 GLU  H      12 GLU  HB2     3.13
 12 GLU  H      13 LEU  QD1     5.70
112 GLU  H     113 LEU  QD1     5.70
113 LEU  H     113 LEU  HA      3.87
 13 LEU  H      13 LEU  HA      3.87
113 LEU  H     113 LEU  QD1     3.93
 13 LEU  H      13 LEU  QD1     3.93
 13 LEU  H      13 LEU  HB2     4.37
113 LEU  H     113 LEU  HB2     4.37
 13 LEU  H      13 LEU  HG      3.67
113 LEU  H     113 LEU  HG      3.67
 13 LEU  H      13 LEU  HB3     3.57
113 LEU  H     113 LEU  HB3     3.57
115 SER  H     114 LEU  H       4.21
 15 SER  H      14 LEU  H       4.21
 14 LEU  H      11 GLU  H       4.79
114 LEU  H     111 GLU  H       4.79
 14 LEU  H      14 LEU  HB3     4.29
114 LEU  H     114 LEU  HB3     4.29
 14 LEU  H      14 LEU  HA      3.99
114 LEU  H     114 LEU  HA      3.99
115 SER  H     114 LEU  QD1     4.88
 15 SER  H      14 LEU  QD1     4.88
115 SER  H     116 LYS  H       4.23
 15 SER  H      16 LYS  H       4.23
117 ASN  H     116 LYS  H       4.21
 17 ASN  H      16 LYS  H       4.21
116 LYS  H     116 LYS  HA      3.60
 16 LYS  H      16 LYS  HA      3.60
116 LYS  H     116 LYS  HB3     3.52
 16 LYS  H      16 LYS  HB3     3.52
 16 LYS  H      16 LYS  HG2     3.95
116 LYS  H     116 LYS  HG2     3.95
 16 LYS  H      16 LYS  HD2     5.14
116 LYS  H     116 LYS  HD2     5.14
 17 ASN  H      17 ASN  HB3     4.12
117 ASN  H     117 ASN  HB3     4.12
120 LEU  H     118 TYR  H       4.24
 20 LEU  H      18 TYR  H       4.24
118 TYR  H     119 HIS  H       3.83
 18 TYR  H      19 HIS  H       3.83
 18 TYR  H      18 TYR  HA      3.71
118 TYR  H     118 TYR  HA      3.71
 18 TYR  H      18 TYR  HB3     3.31
118 TYR  H     118 TYR  HB3     3.31
118 TYR  H     117 ASN  HB3     4.36
 18 TYR  H      17 ASN  HB3     4.36
120 LEU  H     119 HIS  H       4.29
 20 LEU  H      19 HIS  H       4.29
118 TYR  H     119 HIS  H       4.10
 18 TYR  H      19 HIS  H       4.10
 19 HIS  H      19 HIS  HB2     3.60
119 HIS  H     119 HIS  HB2     3.60
 19 HIS  H      19 HIS  HA      3.84
119 HIS  H     119 HIS  HA      3.84
120 LEU  HA    119 HIS  H       4.85
 20 LEU  HA     19 HIS  H       4.85
119 HIS  H     118 TYR  HB3     3.92
 19 HIS  H      18 TYR  HB3     3.92
122 ASN  H     120 LEU  H       4.56
 22 ASN  H      20 LEU  H       4.56
 20 LEU  HA     20 LEU  H       4.15
120 LEU  HA    120 LEU  H       4.15
120 LEU  H     119 HIS  HB2     4.19
 20 LEU  H      19 HIS  HB2     4.19
120 LEU  H     120 LEU  HG      3.86
 20 LEU  H      20 LEU  HG      3.86
120 LEU  H     120 LEU  QD1     3.87
 20 LEU  H      20 LEU  QD1     3.87
 20 LEU  H      20 LEU  HB2     4.45
120 LEU  H     120 LEU  HB2     4.45
 21 GLU  HA     21 GLU  H       3.87
121 GLU  HA    121 GLU  H       3.87
 21 GLU  H      21 GLU  HB2     3.50
121 GLU  H     121 GLU  HB2     3.50
121 GLU  H     121 GLU  HG3     4.19
 21 GLU  H      21 GLU  HG3     4.19
122 ASN  H     122 ASN  HA      3.90
 22 ASN  H      22 ASN  HA      3.90
122 ASN  H     122 ASN  HB3     3.44
 22 ASN  H      22 ASN  HB3     3.44
 22 ASN  H      23 GLU  HG3     3.74
122 ASN  H     123 GLU  HG3     3.74
124 VAL  H     123 GLU  H       4.21
 24 VAL  H      23 GLU  H       4.21
123 GLU  H     123 GLU  HA      4.11
 23 GLU  H      23 GLU  HA      4.11
 23 GLU  H      23 GLU  HG2     4.23
123 GLU  H     123 GLU  HG2     4.23
123 GLU  H     123 GLU  HB3     3.38
 23 GLU  H      23 GLU  HB3     3.38
 24 VAL  H      23 GLU  H       3.92
124 VAL  H     123 GLU  H       3.92
125 ALA  H     124 VAL  H       4.37
 25 ALA  H      24 VAL  H       4.37
 24 VAL  H      24 VAL  HA      4.36
124 VAL  H     124 VAL  HA      4.36
124 VAL  H     124 VAL  HB      3.41
 24 VAL  H      24 VAL  HB      3.41
 24 VAL  H      25 ALA  QB      5.74
124 VAL  H     125 ALA  QB      5.74
125 ALA  H     125 ALA  QB      3.41
 25 ALA  H      25 ALA  QB      3.41
 26 ARG  H      27 LEU  H       3.58
126 ARG  H     127 LEU  H       3.58
 27 LEU  H      27 LEU  HA      3.81
127 LEU  H     127 LEU  HA      3.81
127 LEU  H     127 LEU  HB2     3.39
 27 LEU  H      27 LEU  HB2     3.39
127 LEU  H     127 LEU  HB3     4.23
 27 LEU  H      27 LEU  HB3     4.23
 27 LEU  H      27 LEU  HG      3.76
127 LEU  H     127 LEU  HG      3.76
127 LEU  H     127 LEU  QD1     3.47
 27 LEU  H      27 LEU  QD1     3.47
 28 LYS  H      27 LEU  H       4.91
128 LYS  H     127 LEU  H       4.91
128 LYS  H     128 LYS  HA      4.05
 28 LYS  H      28 LYS  HA      4.05
 28 LYS  H      28 LYS  HG2     3.36
128 LYS  H     128 LYS  HG2     3.36
128 LYS  H     128 LYS  HG3     4.30
 28 LYS  H      28 LYS  HG3     4.30
 28 LYS  H      28 LYS  HD2     4.03
128 LYS  H     128 LYS  HD2     4.03
 29 LYS  H      29 LYS  HD2     5.37
129 LYS  H     129 LYS  HD2     5.37
 31 VAL  H      30 LEU  H       3.54
131 VAL  H     130 LEU  H       3.54
130 LEU  H     130 LEU  HA      3.74
 30 LEU  H      30 LEU  HA      3.74
130 LEU  H     130 LEU  HB3     3.72
 30 LEU  H      30 LEU  HB3     3.72
130 LEU  H     130 LEU  HB2     3.71
 30 LEU  H      30 LEU  HB2     3.71
130 LEU  H     130 LEU  QD1     4.01
 30 LEU  H      30 LEU  QD1     4.01
 31 VAL  H      31 VAL  HA      3.66
131 VAL  H     131 VAL  HA      3.66
 31 VAL  H      31 VAL  QG1     3.34
131 VAL  H     131 VAL  QG1     3.34
 31 VAL  H      31 VAL  HB      4.16
131 VAL  H     131 VAL  HB      4.16
 31 VAL  H      30 LEU  HB3     4.53
131 VAL  H     130 LEU  HB3     4.53
 31 VAL  H      30 LEU  HB2     4.46
131 VAL  H     130 LEU  HB2     4.46
 32 GLY  H      32 GLY  HA2     3.33
132 GLY  H     132 GLY  HA2     3.33
 11 GLU  HB3    15 SER  H       6.08
111 GLU  HB3   115 SER  H       6.08
129 LYS  HB2   129 LYS  HG3     3.81
 29 LYS  HB2    29 LYS  HG3     3.81
130 LEU  QD2   129 LYS  H       4.61
 30 LEU  QD2    29 LYS  H       4.61
 11 GLU  HA     15 SER  H       6.08
111 GLU  HA    115 SER  H       6.08
 18 TYR  HB3    18 TYR  HA      4.76
118 TYR  HB3   118 TYR  HA      4.76
  3 MET  HB2     3 MET  HA      3.97
103 MET  HB2   103 MET  HA      3.97
 13 LEU  HB2    14 LEU  HA      5.66
113 LEU  HB2   114 LEU  HA      5.66
113 LEU  HA    113 LEU  QD2     3.80
 13 LEU  HA     13 LEU  QD2     3.80
 26 ARG  HG2    26 ARG  HD2     5.00
126 ARG  HG2   126 ARG  HD2     5.00
 27 LEU  HG    127 LEU  HB3     5.14
127 LEU  HG     27 LEU  HB3     5.14
113 LEU  HB2    10 VAL  HA      5.53
 13 LEU  HB2   110 VAL  HA      5.53
121 GLU  HA    120 LEU  HB3     5.23
 21 GLU  HA     20 LEU  HB3     5.23
 11 GLU  HA     14 LEU  HB2     5.25
111 GLU  HA    114 LEU  HB2     5.25
125 ALA  QB    122 ASN  HA      5.22
 25 ALA  QB     22 ASN  HA      5.22
129 LYS  HB3   129 LYS  HG3     4.21
 29 LYS  HB3    29 LYS  HG3     4.21
 11 GLU  HB2    11 GLU  HA      4.76
111 GLU  HB2   111 GLU  HA      4.76
 23 GLU  HA     22 ASN  HB3     5.21
123 GLU  HA    122 ASN  HB3     5.21
121 GLU  HG2   120 LEU  HA      5.61
 21 GLU  HG2    20 LEU  HA      5.61
  5 GLN  HB3     6 LEU  HA      4.66
105 GLN  HB3   106 LEU  HA      4.66
 24 VAL  HB     24 VAL  QG2     3.84
124 VAL  HB    124 VAL  QG2     3.84
127 LEU  HB2    27 LEU  HB3     5.07
 27 LEU  HB2   127 LEU  HB3     5.07
132 GLY  HA3   128 LYS  HA      5.78
 32 GLY  HA3    28 LYS  HA      5.78
  9 LYS  HA     13 LEU  H       5.99
109 LYS  HA    113 LEU  H       5.99
 11 GLU  HB2    11 GLU  HG3     3.16
111 GLU  HB2   111 GLU  HG3     3.16
 16 LYS  HB3    13 LEU  QD2     4.06
116 LYS  HB3   113 LEU  QD2     4.06
123 GLU  HG2   123 GLU  HA      4.77
 23 GLU  HG2    23 GLU  HA      4.77
  9 LYS  HA     12 GLU  HB2     4.12
109 LYS  HA    112 GLU  HB2     4.12
122 ASN  HB2   122 ASN  HA      4.80
 22 ASN  HB2    22 ASN  HA      4.80
 19 HIS  HA     19 HIS  HB2     4.72
119 HIS  HA    119 HIS  HB2     4.72
 27 LEU  HA     27 LEU  QD1     3.80
127 LEU  HA    127 LEU  QD1     3.80
  6 LEU  HB2     6 LEU  HG      4.25
106 LEU  HB2   106 LEU  HG      4.25
 16 LYS  HB3    16 LYS  HA      4.69
116 LYS  HB3   116 LYS  HA      4.69
 17 ASN  HB2    18 TYR  HB2     4.24
117 ASN  HB2   118 TYR  HB2     4.24
 26 ARG  HB3    27 LEU  HA      4.51
126 ARG  HB3   127 LEU  HA      4.51
128 LYS  HA    128 LYS  HG3     4.52
 28 LYS  HA     28 LYS  HG3     4.52
 11 GLU  HG3    12 GLU  H       5.87
111 GLU  HG3   112 GLU  H       5.87
 16 LYS  HB3    16 LYS  HE3     5.94
116 LYS  HB3   116 LYS  HE3     5.94
129 LYS  HG3   129 LYS  HA      4.97
 29 LYS  HG3    29 LYS  HA      4.97
 29 LYS  HE3    29 LYS  HD3     4.73
129 LYS  HE3   129 LYS  HD3     4.73
 15 SER  HA     14 LEU  HG      4.67
115 SER  HA    114 LEU  HG      4.67
112 GLU  HB2   112 GLU  HA      4.78
 12 GLU  HB2    12 GLU  HA      4.78
131 VAL  HB    131 VAL  QG2     3.86
 31 VAL  HB     31 VAL  QG2     3.86
  7 GLU  HG2     7 GLU  HA      4.18
107 GLU  HG2   107 GLU  HA      4.18
111 GLU  HB2   111 GLU  HA      4.23
 11 GLU  HB2    11 GLU  HA      4.23
107 GLU  HA    107 GLU  HG3     4.73
  7 GLU  HA      7 GLU  HG3     4.73
110 VAL  QG2   110 VAL  HB      3.96
 10 VAL  QG2    10 VAL  HB      3.96
130 LEU  QD2   131 VAL  H       4.45
 30 LEU  QD2    31 VAL  H       4.45
 12 GLU  HB3    12 GLU  HG3     3.80
112 GLU  HB3   112 GLU  HG3     3.80
112 GLU  HB2   112 GLU  HG3     4.44
 12 GLU  HB2    12 GLU  HG3     4.44
 24 VAL  HA     24 VAL  QG2     4.65
124 VAL  HA    124 VAL  QG2     4.65
 27 LEU  HB2    24 VAL  HA      5.53
127 LEU  HB2   124 VAL  HA      5.53
  7 GLU  HA      7 GLU  HB2     4.17
107 GLU  HA    107 GLU  HB2     4.17
  5 GLN  HG3     5 GLN  HB3     3.87
105 GLN  HG3   105 GLN  HB3     3.87
132 GLY  HA2   129 LYS  HA      3.83
 32 GLY  HA2    29 LYS  HA      3.83
 27 LEU  HB2   127 LEU  HA      6.50
127 LEU  HB2    27 LEU  HA      6.50
 19 HIS  HA     19 HIS  HD1     6.29
119 HIS  HA    119 HIS  HD1     6.29
118 TYR  HB2   119 HIS  HA      5.29
 18 TYR  HB2    19 HIS  HA      5.29
107 GLU  HA    110 VAL  QG2     4.47
  7 GLU  HA     10 VAL  QG2     4.47
 16 LYS  HG2    16 LYS  HE2     5.47
116 LYS  HG2   116 LYS  HE2     5.47
108 ASP  HB3   108 ASP  HA      4.88
  8 ASP  HB3     8 ASP  HA      4.88
 21 GLU  HB3    18 TYR  HA      5.72
121 GLU  HB3   118 TYR  HA      5.72
  3 MET  HB2     3 MET  HA      4.60
103 MET  HB2   103 MET  HA      4.60
 31 VAL  HB     32 GLY  HA2     4.69
131 VAL  HB    132 GLY  HA2     4.69
128 LYS  HA    131 VAL  HB      6.74
 28 LYS  HA     31 VAL  HB      6.74
117 ASN  HB2    17 ASN  HA      5.23
 17 ASN  HB2   117 ASN  HA      5.23
 17 ASN  HB3   117 ASN  HA      4.77
117 ASN  HB3    17 ASN  HA      4.77
 13 LEU  HA     12 GLU  H       6.08
113 LEU  HA    112 GLU  H       6.08
 28 LYS  HG3    24 VAL  QG1     5.40
128 LYS  HG3   124 VAL  QG1     5.40
 13 LEU  HB2    17 ASN  HB2     6.08
113 LEU  HB2   117 ASN  HB2     6.08
 14 LEU  HB3    14 LEU  HA      4.26
114 LEU  HB3   114 LEU  HA      4.26
 28 LYS  HB3    29 LYS  H       5.89
128 LYS  HB3   129 LYS  H       5.89
 23 GLU  HG3    23 GLU  HA      4.93
123 GLU  HG3   123 GLU  HA      4.93
 16 LYS  HA     16 LYS  HB3     4.71
116 LYS  HA    116 LYS  HB3     4.71
 11 GLU  HB2     8 ASP  HA      5.60
111 GLU  HB2   108 ASP  HA      5.60
 31 VAL  HA     30 LEU  HB3     4.84
131 VAL  HA    130 LEU  HB3     4.84
112 GLU  HB2   112 GLU  HA      4.22
 12 GLU  HB2    12 GLU  HA      4.22
 22 ASN  HB3    23 GLU  H       5.48
122 ASN  HB3   123 GLU  H       5.48
121 GLU  HB2   121 GLU  HA      4.40
 21 GLU  HB2    21 GLU  HA      4.40
110 VAL  HA    110 VAL  QG2     3.75
 10 VAL  HA     10 VAL  QG2     3.75
 22 ASN  HB3    22 ASN  HA      4.70
122 ASN  HB3   122 ASN  HA      4.70
109 LYS  HB3   106 LEU  HA      4.88
  9 LYS  HB3     6 LEU  HA      4.88
  6 LEU  HB2   106 LEU  QD1     4.71
106 LEU  HB2     6 LEU  QD1     4.71
117 ASN  HB2   118 TYR  HB2     4.25
 17 ASN  HB2    18 TYR  HB2     4.25
  2 SER  HB3   102 SER  HB2     5.08
102 SER  HB3     2 SER  HB2     5.08
117 ASN  HA    120 LEU  QD1     5.62
 17 ASN  HA     20 LEU  QD1     5.62
114 LEU  QD1   117 ASN  HB2     4.82
 14 LEU  QD1    17 ASN  HB2     4.82
108 ASP  HB2   106 LEU  H       6.16
  8 ASP  HB2     6 LEU  H       6.16
121 GLU  HB3   121 GLU  HA      4.56
 21 GLU  HB3    21 GLU  HA      4.56
106 LEU  HB3   106 LEU  HG      3.98
  6 LEU  HB3     6 LEU  HG      3.98
 16 LYS  HB2    13 LEU  HA      4.03
116 LYS  HB2   113 LEU  HA      4.03
 13 LEU  HA     14 LEU  H       5.46
113 LEU  HA    114 LEU  H       5.46
 32 GLY  HA3    31 VAL  QG2     4.59
116 LYS  HA    119 HIS  HB2     5.54
 16 LYS  HA     19 HIS  HB2     5.54
 29 LYS  HG2    29 LYS  HE3     4.94
129 LYS  HG2   129 LYS  HE3     4.94
 28 LYS  HB2    28 LYS  HE2     5.34
128 LYS  HB2   128 LYS  HE2     5.34
  6 LEU  QD2     6 LEU  HA      4.15
106 LEU  QD2   106 LEU  HA      4.15
 16 LYS  HG3    16 LYS  HE3     5.33
116 LYS  HG3   116 LYS  HE3     5.33
111 GLU  HA    114 LEU  HG      5.89
 11 GLU  HA     14 LEU  HG      5.89
  8 ASP  HA     11 GLU  H       5.54
108 ASP  HA    111 GLU  H       5.54
114 LEU  HB2    13 LEU  QD2     3.77
 14 LEU  HB2   113 LEU  QD2     3.77
121 GLU  HB2   121 GLU  HA      4.40
 21 GLU  HB2    21 GLU  HA      4.40
 21 GLU  HG3    21 GLU  HA      4.40
121 GLU  HG3   121 GLU  HA      4.40
 10 VAL  QG2   110 VAL  QG1     5.71
110 VAL  QG2    10 VAL  QG1     5.71
129 LYS  HA    129 LYS  HG3     5.04
 29 LYS  HA     29 LYS  HG3     5.04
 18 TYR  HA     19 HIS  H       5.55
118 TYR  HA    119 HIS  H       5.55
116 LYS  HE3   120 LEU  QD1     5.12
 16 LYS  HE3    20 LEU  QD1     5.12
 19 HIS  HA     21 GLU  H       5.41
119 HIS  HA    121 GLU  H       5.41
130 LEU  HB3   127 LEU  HA      4.58
 30 LEU  HB3    27 LEU  HA      4.58
 29 LYS  HB3    29 LYS  HG3     4.52
129 LYS  HB3   129 LYS  HG3     4.52
124 VAL  QG1   128 LYS  HE2     5.61
 24 VAL  QG1    28 LYS  HE2     5.61
 31 VAL  QG2    32 GLY  H       6.10
131 VAL  QG2   132 GLY  H       6.10
121 GLU  HB3   121 GLU  HG2     3.75
 21 GLU  HB3    21 GLU  HG2     3.75
121 GLU  HA     20 LEU  QD1     3.84
 21 GLU  HA    120 LEU  QD1     3.84
 14 LEU  HA     15 SER  H       6.14
114 LEU  HA    115 SER  H       6.14
 22 ASN  HB3    23 GLU  HA      5.21
122 ASN  HB3   123 GLU  HA      5.21
105 GLN  HA    105 GLN  HG3     4.73
  5 GLN  HA      5 GLN  HG3     4.73
128 LYS  HA    128 LYS  HG2     5.13
 28 LYS  HA     28 LYS  HG2     5.13
113 LEU  HB3    13 LEU  HB2     4.93
 13 LEU  HB3   113 LEU  HB2     4.93
 21 GLU  HB2    21 GLU  HA      4.76
121 GLU  HB2   121 GLU  HA      4.76
119 HIS  HB2   119 HIS  HE1     6.01
 19 HIS  HB2    19 HIS  HE1     6.01
114 LEU  HA    114 LEU  QD1     4.05
 14 LEU  HA     14 LEU  QD1     4.05
  3 MET  HB3     4 LYS  HA      4.94
103 MET  HB3   104 LYS  HA      4.94
 26 ARG  HB3    27 LEU  HA      6.12
126 ARG  HB3   127 LEU  HA      6.12
113 LEU  HA    113 LEU  QD2     3.80
 13 LEU  HA     13 LEU  QD2     3.80
 17 ASN  HB2   117 ASN  HA      5.92
117 ASN  HB2    17 ASN  HA      5.92
108 ASP  HB3   108 ASP  HA      4.40
  8 ASP  HB3     8 ASP  HA      4.40
 26 ARG  HA     26 ARG  HG2     4.63
126 ARG  HA    126 ARG  HG2     4.63
125 ALA  HA    127 LEU  H       6.17
 25 ALA  HA     27 LEU  H       6.17
 16 LYS  HG3    16 LYS  HE3     4.72
116 LYS  HG3   116 LYS  HE3     4.72
 28 LYS  HB3    29 LYS  HB2     5.59
128 LYS  HB3   129 LYS  HB2     5.59
  6 LEU  QD2     6 LEU  HG      3.91
106 LEU  QD2   106 LEU  HG      3.91
 16 LYS  HB3    16 LYS  HA      4.68
116 LYS  HB3   116 LYS  HA      4.68
114 LEU  HB3   114 LEU  QD1     4.89
 14 LEU  HB3    14 LEU  QD1     4.89
126 ARG  HB3   127 LEU  HG      4.65
 26 ARG  HB3    27 LEU  HG      4.65
 16 LYS  HG3    14 LEU  HA      5.18
116 LYS  HG3   114 LEU  HA      5.18
 27 LEU  HB2    27 LEU  QD1     4.76
127 LEU  HB2   127 LEU  QD1     4.76
 12 GLU  HB3    12 GLU  HG3     3.71
112 GLU  HB3   112 GLU  HG3     3.71
 29 LYS  HA     29 LYS  HD2     4.88
129 LYS  HA    129 LYS  HD2     4.88
128 LYS  HA    129 LYS  HA      4.80
 28 LYS  HA     29 LYS  HA      4.80
 27 LEU  HB3    27 LEU  HA      4.00
127 LEU  HB3   127 LEU  HA      4.00
127 LEU  HB3    27 LEU  HA      5.45
 27 LEU  HB3   127 LEU  HA      5.45
  5 GLN  HB3     5 GLN  HG3     4.58
105 GLN  HB3   105 GLN  HG3     4.58
  6 LEU  HA    106 LEU  HB2     5.34
106 LEU  HA      6 LEU  HB2     5.34
 16 LYS  HG3    16 LYS  HE2     5.95
116 LYS  HG3   116 LYS  HE2     5.95
129 LYS  HA    129 LYS  HG3     5.58
 29 LYS  HA     29 LYS  HG3     5.58
 12 GLU  HA     12 GLU  HG3     4.73
112 GLU  HA    112 GLU  HG3     4.73
 16 LYS  HB3    16 LYS  HA      4.81
116 LYS  HB3   116 LYS  HA      4.81
118 TYR  HA    118 TYR  HD2     5.30
 18 TYR  HA     18 TYR  HD2     5.30
106 LEU  HA    106 LEU  QD1     4.54
  6 LEU  HA      6 LEU  QD2     4.54
 19 HIS  HA     19 HIS  HB2     4.92
119 HIS  HA    119 HIS  HB2     4.92
 27 LEU  HB3   127 LEU  QD1     5.09
127 LEU  HB3    27 LEU  QD1     5.09
131 VAL  HA    131 VAL  QG2     4.31
 31 VAL  HA     31 VAL  QG2     4.31
 12 GLU  HB2    13 LEU  HA      4.95
112 GLU  HB2   113 LEU  HA      4.95
131 VAL  HA     30 LEU  HB3     5.48
 31 VAL  HA    130 LEU  HB3     5.48
113 LEU  HG    116 LYS  HG2     4.55
 13 LEU  HG     16 LYS  HG2     4.55
118 TYR  HB2   118 TYR  QE      5.72
 18 TYR  HB2    18 TYR  QE      5.72
 29 LYS  HB2    29 LYS  HA      4.26
129 LYS  HB2   129 LYS  HA      4.26
 22 ASN  HB3    22 ASN  HA      4.78
122 ASN  HB3   122 ASN  HA      4.78
112 GLU  HA    112 GLU  HG3     4.98
 12 GLU  HA     12 GLU  HG3     4.98
124 VAL  QG2   124 VAL  HA      3.76
 24 VAL  QG2    24 VAL  HA      3.76
 17 ASN  HB3    14 LEU  HA      5.27
117 ASN  HB3   114 LEU  HA      5.27
111 GLU  HA    111 GLU  HG3     4.29
 11 GLU  HA     11 GLU  HG3     4.29
 16 LYS  HB3    16 LYS  HD2     5.03
116 LYS  HB3   116 LYS  HD2     5.03
 28 LYS  HB3    28 LYS  HE2     5.47
128 LYS  HB3   128 LYS  HE2     5.47
 21 GLU  HB3    21 GLU  HA      4.63
121 GLU  HB3   121 GLU  HA      4.63
 28 LYS  HB3    29 LYS  HA      5.13
128 LYS  HB3   129 LYS  HA      5.13
 16 LYS  HG3    16 LYS  HE2     5.48
116 LYS  HG3   116 LYS  HE2     5.48
126 ARG  HG2   123 GLU  HA      4.80
 26 ARG  HG2    23 GLU  HA      4.80
 14 LEU  HB2   113 LEU  QD1     4.30
114 LEU  HB2    13 LEU  QD1     4.30
 30 LEU  HB3   131 VAL  QG2     5.16
130 LEU  HB3    31 VAL  QG2     5.16
 29 LYS  HB2    29 LYS  HG2     4.49
129 LYS  HB2   129 LYS  HG2     4.49
104 LYS  HB3   104 LYS  HD2     4.09
  4 LYS  HB3     4 LYS  HD2     4.09
104 LYS  HD2   104 LYS  HE3     4.83
  4 LYS  HD2     4 LYS  HE3     4.83
106 LEU  HA    106 LEU  HB3     4.14
  6 LEU  HA      6 LEU  HB3     4.14
  6 LEU  HA      6 LEU  QD2     4.66
106 LEU  HA    106 LEU  QD2     4.66
  7 GLU  HB2     7 GLU  HG2     4.15
107 GLU  HB2   107 GLU  HG2     4.15
  9 LYS  HA     10 VAL  HA      4.76
109 LYS  HA    110 VAL  HA      4.76
107 GLU  HA    110 VAL  HA      4.51
  7 GLU  HA     10 VAL  HA      4.51
110 VAL  HA    110 VAL  QG1     4.51
 10 VAL  HA     10 VAL  QG1     4.51
 10 VAL  QG1     8 ASP  HA      4.96
110 VAL  QG1   108 ASP  HA      4.96
111 GLU  HA    111 GLU  HG2     5.54
 11 GLU  HA     11 GLU  HG2     5.54
111 GLU  HB2   111 GLU  HG2     3.68
 11 GLU  HB2    11 GLU  HG2     3.68
 11 GLU  HB2    11 GLU  HA      4.48
111 GLU  HB2   111 GLU  HA      4.48
 12 GLU  HB2     8 ASP  HA      4.68
112 GLU  HB2   108 ASP  HA      4.68
112 GLU  HB3   108 ASP  HA      4.57
 12 GLU  HB3     8 ASP  HA      4.57
 13 LEU  HA     13 LEU  HG      3.98
113 LEU  HA    113 LEU  HG      3.98
 13 LEU  HB2    10 VAL  QG2     4.16
113 LEU  HB2   110 VAL  QG2     4.16
 14 LEU  HA     14 LEU  HG      4.12
114 LEU  HA    114 LEU  HG      4.12
114 LEU  HB3   114 LEU  QD1     4.10
 14 LEU  HB3    14 LEU  QD1     4.10
114 LEU  HA    114 LEU  QD1     4.42
 14 LEU  HA     14 LEU  QD1     4.42
 15 SER  HB3    16 LYS  HD2     5.85
115 SER  HB3   116 LYS  HD2     5.85
120 LEU  HG    116 LYS  HA      5.57
 20 LEU  HG     16 LYS  HA      5.57
 16 LYS  HB2    16 LYS  HG3     4.74
116 LYS  HB2   116 LYS  HG3     4.74
 16 LYS  HG3    16 LYS  HE2     5.19
116 LYS  HG3   116 LYS  HE2     5.19
 16 LYS  HA     16 LYS  HG3     5.20
116 LYS  HA    116 LYS  HG3     5.20
116 LYS  HB3   116 LYS  HG3     3.96
 16 LYS  HB3    16 LYS  HG3     3.96
 16 LYS  HE3    17 ASN  HD21    5.35
116 LYS  HE3   117 ASN  HD21    5.35
117 ASN  HA    121 GLU  H       5.12
 17 ASN  HA     21 GLU  H       5.12
117 ASN  HB2    17 ASN  HB3     5.49
 17 ASN  HB2   117 ASN  HB3     5.49
118 TYR  HA    118 TYR  HB3     5.12
 18 TYR  HA     18 TYR  HB3     5.12
 22 ASN  HB3    19 HIS  HA      5.39
122 ASN  HB3   119 HIS  HA      5.39
 20 LEU  HB2    20 LEU  QD2     4.83
120 LEU  HB2   120 LEU  QD2     4.83
120 LEU  HA    120 LEU  QD2     4.44
 20 LEU  HA     20 LEU  QD2     4.44
 20 LEU  HB2    20 LEU  QD2     4.33
120 LEU  HB2   120 LEU  QD2     4.33
 21 GLU  HG3    21 GLU  HB3     3.94
121 GLU  HG3   121 GLU  HB3     3.94
 23 GLU  HG2    23 GLU  HB3     4.72
123 GLU  HG2   123 GLU  HB3     4.72
 24 VAL  HA     24 VAL  QG2     4.18
124 VAL  HA    124 VAL  QG2     4.18
 24 VAL  HB     24 VAL  QG2     3.80
124 VAL  HB    124 VAL  QG2     3.80
127 LEU  HB2   127 LEU  QD1     4.37
 27 LEU  HB2    27 LEU  QD1     4.37
127 LEU  HA    127 LEU  QD1     4.36
 27 LEU  HA     27 LEU  QD1     4.36
 28 LYS  HB2    29 LYS  HD3     4.95
 29 LYS  HG2    29 LYS  HD2     4.42
129 LYS  HG2   129 LYS  HD2     4.42
129 LYS  HB2   129 LYS  HD2     3.81
 29 LYS  HB2    29 LYS  HD2     3.81
129 LYS  HA    129 LYS  HD2     4.75
 29 LYS  HA     29 LYS  HD2     4.75
 29 LYS  HG3    29 LYS  HE3     4.79
129 LYS  HG3   129 LYS  HE3     4.79
129 LYS  HA    129 LYS  HE3     4.84
 29 LYS  HA     29 LYS  HE3     4.84
130 LEU  QD1   130 LEU  HB2     3.68
 30 LEU  QD1    30 LEU  HB2     3.68
130 LEU  QD1   129 LYS  HG3     3.90
 30 LEU  QD1    29 LYS  HG3     3.90
 30 LEU  HA     30 LEU  QD1     3.86
130 LEU  HA    130 LEU  QD1     3.86
 31 VAL  QG2    30 LEU  HB3     4.39
131 VAL  QG2   130 LEU  HB3     4.39
133 GLU  HA    133 GLU  HB2     4.98
 33 GLU  HA     33 GLU  HB2     4.98
 16 LYS  HD3    17 ASN  HD22    3.34
116 LYS  HD3   117 ASN  HD22    3.34
116 LYS  HD2   117 ASN  HD21    4.55
 16 LYS  HD2    17 ASN  HD21    4.55
117 ASN  HB2   117 ASN  HD22    4.74
 17 ASN  HB2    17 ASN  HD22    4.74
 16 LYS  HD2    17 ASN  HD22    4.32
116 LYS  HD2   117 ASN  HD22    4.32


Please acknowledge these references in publications where the data from this site have been utilized.

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