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
556586 2m03 18792 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 94 LEU  H      95 PHE  H       2.88
 74 SER  H      76 LEU  H       4.29
 72 LEU  H      74 SER  H       3.58
 73 THR  H      74 SER  H       3.13
 65 TYR  H      66 ARG  H       2.96
 63 LEU  H      65 TYR  H       3.69
 91 VAL  H      93 GLU  H       3.79
 44 GLY  H      45 THR  H       3.58
131 ALA  H     134 MET  H       4.99
159 TYR  H     161 ASN  H       4.81
159 TYR  H     160 GLY  H       2.81
 51 LYS  H      53 ALA  H       3.94
 51 LYS  H      52 GLN  H       2.85
 92 ASN  H      94 LEU  H       4.32
 91 VAL  H      92 ASN  H       3.06
 89 GLN  H      92 ASN  H       4.32
106 ALA  H     109 SER  H       5.16
 27 SER  H      32 SER  H       6.00
 32 SER  H      33 ASP  H       4.57
 30 GLN  H      32 SER  H       3.83
 44 GLY  H      46 GLU  H       4.85
 43 GLU  H      44 GLY  H       3.02
105 VAL  H     107 PHE  H       3.87
105 VAL  H     106 ALA  H       2.96
103 ARG  H     105 VAL  H       3.80
 28 TRP  H      29 SER  H       3.45
131 ALA  H     132 ALA  H       3.13
132 ALA  H     133 TRP  H       2.99
129 ARG  H     132 ALA  H       4.99
135 ALA  H     138 LEU  H       4.74
137 TYR  H     138 LEU  H       3.02
136 THR  H     138 LEU  H       3.73
139 ASN  H     143 GLU  H       5.54
143 GLU  H     145 TRP  H       4.57
141 HIS  H     143 GLU  H       3.52
131 ALA  H     133 TRP  H       4.21
130 ILE  H     133 TRP  H       5.12
133 TRP  H     135 ALA  H       4.18
133 TRP  H     136 THR  H       4.88
128 SER  H     131 ALA  H       4.81
128 SER  H     130 ILE  H       4.00
128 SER  H     129 ARG  H       3.10
 61 PHE  H      62 GLU  H       3.06
 62 GLU  H      63 LEU  H       2.67
 60 GLU  H      62 GLU  H       3.79
 58 GLY  H      59 ASP  H       2.99
 59 ASP  H      61 PHE  H       4.00
 57 ALA  H      59 ASP  H       3.90
120 ASP  H     122 GLU  H       3.94
121 LYS  H     122 GLU  H       2.99
122 GLU  H     124 GLN  H       4.60
 58 GLY  H      61 PHE  H       4.78
 57 ALA  H      58 GLY  H       3.02
 96 ARG  H      97 ASP  H       3.02
 95 PHE  H      96 ARG  H       2.75
 15 ASP  H      17 LEU  H       3.90
 97 ASP  H      98 GLY  H       2.54
 71 ASP  H      72 LEU  H       3.10
 15 ASP  H      16 PHE  H       2.81
 16 PHE  H      17 LEU  H       2.88
 13 VAL  H      16 PHE  H       4.95
 16 PHE  H      18 SER  H       3.97
 55 ARG  H      58 GLY  H       4.85
 53 ALA  H      55 ARG  H       3.76
 55 ARG  H      56 GLU  H       2.92
 54 LEU  H      55 ARG  H       2.99
158 LEU  H     159 TYR  H       3.13
157 GLU  H     158 LEU  H       3.06
158 LEU  H     161 ASN  H       5.02
156 VAL  H     158 LEU  H       3.87
 14 VAL  H      15 ASP  H       2.88
 13 VAL  H      14 VAL  H       3.10
 88 GLU  H      91 VAL  H       4.67
 88 GLU  H      90 VAL  H       4.18
166 GLU  H     167 SER  H       4.00
148 GLU  H     151 GLY  H       4.53
 70 SER  H      71 ASP  H       3.79
 29 SER  H      31 PHE  H       4.63
 27 SER  H      28 TRP  H       4.29
 27 SER  H      30 GLN  H       4.39
126 LEU  H     128 SER  H       4.08
124 GLN  H     126 LEU  H       4.18
151 GLY  H     152 TRP  H       4.36
152 TRP  H     154 THR  H       3.87
152 TRP  H     155 PHE  H       4.92
 17 LEU  H      19 TYR  H       3.76
 19 TYR  H      21 LEU  H       3.97
 19 TYR  H      20 LYS  H       2.78
 10 ARG  H      11 GLU  H       2.96
  9 ASN  H      10 ARG  H       3.20
  8 SER  H      10 ARG  H       4.08
 10 ARG  H      12 LEU  H       4.04
109 SER  H     111 GLY  H       3.97
111 GLY  H     112 GLY  H       2.85
100 ASN  H     102 GLY  H       4.53
 89 GLN  H      91 VAL  H       3.83
 88 GLU  H      89 GLN  H       3.10
 89 GLN  H      90 VAL  H       3.13
157 GLU  H     159 TYR  H       4.18
157 GLU  H     160 GLY  H       5.30
155 PHE  H     157 GLU  H       3.66
138 LEU  H     139 ASN  H       3.06
139 ASN  H     141 HIS  H       4.11
139 ASN  H     140 ASP  H       3.13
 33 ASP  H      34 VAL  H       2.88
 33 ASP  H      35 GLU  H       4.32
145 TRP  H     147 GLN  H       3.84
145 TRP  H     146 ILE  H       2.85
145 TRP  H     148 GLU  H       5.00
 84 TYR  H      85 GLN  H       3.31
 61 PHE  H      63 LEU  H       3.94
 60 GLU  H      61 PHE  H       2.88
 28 TRP  H      30 GLN  H       4.63
 22 SER  H      25 GLY  H       4.92
 45 THR  H      46 GLU  H       3.27
107 PHE  H     109 SER  H       4.08
163 ALA  H     166 GLU  H       4.25
 49 ALA  H      50 VAL  H       2.88
106 ALA  H     107 PHE  H       2.88
 56 GLU  H      58 GLY  H       3.83
 54 LEU  H      56 GLU  H       3.90
 34 VAL  H      35 GLU  H       3.13
 75 GLN  H      76 LEU  H       2.85
 75 GLN  H      77 HIS  H       4.32
 39 THR  H      40 GLU  H       3.31
130 ILE  H     131 ALA  H       3.13
130 ILE  H     132 ALA  H       4.32
 93 GLU  H      94 LEU  H       2.92
 92 ASN  H      93 GLU  H       2.96
 93 GLU  H      95 PHE  H       3.66
119 VAL  H     122 GLU  H       5.11
118 SER  H     119 VAL  H       3.17
119 VAL  H     120 ASP  H       2.92
117 GLU  H     119 VAL  H       4.00
146 ILE  H     147 GLN  H       2.80
146 ILE  H     148 GLU  H       4.50
  9 ASN  H      11 GLU  H       3.69
  8 SER  H       9 ASN  H       3.52
138 LEU  H     140 ASP  H       4.50
140 ASP  H     143 GLU  H       4.11
140 ASP  H     141 HIS  H       3.06
140 ASP  H     142 LEU  H       3.66
 95 PHE  H      97 ASP  H       4.29
132 ALA  H     134 MET  H       3.94
134 MET  H     135 ALA  H       2.99
164 ALA  H     166 GLU  H       4.00
164 ALA  H     165 ALA  H       3.17
163 ALA  H     164 ALA  H       2.57
135 ALA  H     136 THR  H       3.02
129 ARG  H     131 ALA  H       3.83
126 LEU  H     129 ARG  H       4.95
129 ARG  H     130 ILE  H       2.81
127 VAL  H     129 ARG  H       4.04
117 GLU  H     118 SER  H       2.85
 96 ARG  H      98 GLY  H       3.52
 98 GLY  H      99 VAL  H       4.30
104 ILE  H     105 VAL  H       2.96
104 ILE  H     106 ALA  H       3.83
102 GLY  H     104 ILE  H       3.66
101 TRP  H     104 ILE  H       4.81
103 ARG  H     104 ILE  H       2.81
127 VAL  H     128 SER  H       3.27
126 LEU  H     127 VAL  H       2.85
151 GLY  H     154 THR  H       4.60
154 THR  H     156 VAL  H       3.79
153 ASP  H     154 THR  H       2.85
154 THR  H     155 PHE  H       2.75
 48 GLU  H      49 ALA  H       2.75
 48 GLU  H      50 VAL  H       4.57
 17 LEU  H      18 SER  H       2.99
 40 GLU  H      41 ALA  H       2.81
 24 LYS  H      25 GLY  H       2.75
 23 GLN  H      24 LYS  H       2.78
118 SER  H     120 ASP  H       4.00
120 ASP  H     121 LYS  H       2.88
135 ALA  H     137 TYR  H       4.63
136 THR  H     137 TYR  H       3.38
156 VAL  H     159 TYR  H       4.71
156 VAL  H     157 GLU  H       2.96
115 CYS  H     116 VAL  H       2.78
114 LEU  H     115 CYS  H       2.85
 72 LEU  H      73 THR  H       2.92
 73 THR  H      75 GLN  H       4.00
152 TRP  H     153 ASP  H       2.78
153 ASP  H     156 VAL  H       5.00
111 GLY  H     113 ALA  H       3.76
112 GLY  H     113 ALA  H       2.96
110 PHE  H     113 ALA  H       4.50
119 VAL  H     121 LYS  H       3.83
 69 PHE  H      72 LEU  H       4.74
102 GLY  H     106 ALA  H       4.81
101 TRP  H     102 GLY  H       2.88
102 GLY  H     103 ARG  H       2.78
147 GLN  H     148 GLU  H       3.20
148 GLU  H     150 GLY  H       4.00
148 GLU  H     149 ASN  H       2.96
 50 VAL  H      51 LYS  H       2.54
 99 VAL  H     101 TRP  H       4.39
 90 VAL  H      91 VAL  H       3.02
 90 VAL  H      92 ASN  H       4.11
 55 ARG  H      57 ALA  H       3.90
 56 GLU  H      57 ALA  H       2.92
 54 LEU  H      57 ALA  H       4.53
116 VAL  H     118 SER  H       3.90
 64 ARG  H      65 TYR  H       2.75
 63 LEU  H      64 ARG  H       2.75
109 SER  H     112 GLY  H       4.88
108 PHE  H     109 SER  H       2.99
108 PHE  H     110 PHE  H       4.00
103 ARG  H     106 ALA  H       4.50
101 TRP  H     103 ARG  H       3.66
 32 SER  H      35 GLU  H       5.02
 99 VAL  H     102 GLY  H       3.76
 23 GLN  H      25 GLY  H       3.80
 26 TYR  H      27 SER  H       4.32
 25 GLY  H      26 TYR  H       2.71
 24 LYS  H      26 TYR  H       3.60
 23 GLN  H      26 TYR  H       4.50
 13 VAL  H      15 ASP  H       3.79
 69 PHE  H      70 SER  H       3.27
125 VAL  H     126 LEU  H       2.92
125 VAL  H     127 VAL  H       4.39
 52 GLN  H      53 ALA  H       2.78
 52 GLN  H      56 GLU  H       5.50
 52 GLN  H      54 LEU  H       3.76
 85 GLN  H      86 SER  H       3.66
142 LEU  H     143 GLU  H       2.88
141 HIS  H     142 LEU  H       3.02
139 ASN  H     142 LEU  H       5.23
142 LEU  H     145 TRP  H       5.20
 21 LEU  H      23 GLN  H       3.94
 18 SER  H      21 LEU  H       6.00
 66 ARG  H      67 ARG  H       4.53
 67 ARG  H      68 ALA  H       2.85
 20 LYS  H      21 LEU  H       2.71
116 VAL  H     117 GLU  H       2.64
158 LEU  H     160 GLY  H       3.76
155 PHE  H     156 VAL  H       2.92
153 ASP  H     155 PHE  H       3.83
134 MET  H     136 THR  H       3.69
 12 LEU  H      14 VAL  H       3.83
 11 GLU  H      12 LEU  H       2.96
 12 LEU  H      13 VAL  H       2.54
 29 SER  H      30 GLN  H       3.52
 30 GLN  H      31 PHE  H       3.06
 24 LYS  H      30 GLN  H       7.30
 22 SER  H      24 LYS  H       4.18
 22 SER  H      23 GLN  H       2.92
 22 SER  H      26 TYR  H       4.78
 21 LEU  H      22 SER  H       2.88
121 LYS  H     124 GLN  H       5.20
124 GLN  H     125 VAL  H       2.96
165 ALA  H     166 GLU  H       3.48
 76 LEU  H      77 HIS  H       2.96
 77 HIS  H      78 ILE  H       4.00
150 GLY  H     151 GLY  H       2.71
149 ASN  H     150 GLY  H       2.99
149 ASN  H     151 GLY  H       3.48
 51 LYS  H      54 LEU  H       5.10
 53 ALA  H      54 LEU  H       2.81
 47 SER  H      49 ALA  H       4.04
109 SER  H     110 PHE  H       3.02
110 PHE  H     111 GLY  H       2.85
110 PHE  H     112 GLY  H       3.87
 68 ALA  H      69 PHE  H       3.10
 68 ALA  H      70 SER  H       4.36
113 ALA  H     114 LEU  H       2.71
112 GLY  H     114 LEU  H       4.74
 59 ASP  H      60 GLU  H       2.81
 58 GLY  H      60 GLU  H       3.97
162 ASN  H     163 ALA  H       3.97
 15 ASP  H      18 SER  H       4.67
 18 SER  H      19 TYR  H       3.02
 18 SER  H      20 LYS  H       3.97
152 TRP  H     152 TRP  HE1     5.34
 10 ARG  H     152 TRP  HE1     6.50
145 TRP  H     145 TRP  HE1     6.00
 84 TYR  H     133 TRP  HE1     3.79
101 TRP  H     101 TRP  HE1     6.00
 28 TRP  H      28 TRP  HE1     6.00
 99 VAL  H     101 TRP  HE1     4.91
142 LEU  H     152 TRP  HE1     6.60
133 TRP  H     133 TRP  HE1     6.50
 94 LEU  H      94 LEU  QD1     7.50
 63 LEU  QQD    65 TYR  H       5.50
 17 LEU  QQD   131 ALA  H       5.50
 12 LEU  QD1    51 LYS  H       5.50
 76 LEU  H      76 LEU  QQD     5.50
104 ILE  QD1   105 VAL  H       5.50
 17 LEU  QQD   132 ALA  H       5.50
138 LEU  H     138 LEU  QD1     5.50
141 HIS  H     142 LEU  QD1     5.50
 78 ILE  QD1   128 SER  H       6.99
 16 PHE  H      54 LEU  QD1     5.50
 16 PHE  H      17 LEU  QQD     5.50
 16 PHE  H      54 LEU  QD2     5.50
125 VAL  QG1   126 LEU  H       4.29
125 VAL  QG2   126 LEU  H       4.29
146 ILE  QD1   152 TRP  H       5.50
 17 LEU  QQD    19 TYR  H       5.50
100 ASN  H     104 ILE  QD1     4.75
156 VAL  QG2   157 GLU  H       4.92
 33 ASP  H      34 VAL  QG2     5.50
 33 ASP  H      34 VAL  QG1     5.50
104 ILE  QD1   145 TRP  H       6.64
 17 LEU  QQD   130 ILE  H       5.50
 91 VAL  QG2    93 GLU  H       5.50
 91 VAL  QG1    93 GLU  H       5.50
 78 ILE  QD1   119 VAL  H       5.50
116 VAL  QQG   119 VAL  H       5.50
146 ILE  H     146 ILE  QD1     4.92
104 ILE  QD1   146 ILE  H       5.50
 13 VAL  QG1   134 MET  H       5.50
129 ARG  H     130 ILE  QD1     5.50
 78 ILE  QD1   129 ARG  H       6.00
104 ILE  H     104 ILE  QD1     4.85
 17 LEU  H      17 LEU  QQD     5.50
 24 LYS  H     116 VAL  QQG     5.50
119 VAL  QG1   120 ASP  H       5.34
 78 ILE  H      78 ILE  QD1     5.17
114 LEU  QD2   115 CYS  H       5.50
113 ALA  H     116 VAL  QQG     5.50
119 VAL  QG2   121 LYS  H       5.50
 63 LEU  H      63 LEU  QQD     5.50
116 VAL  H     130 ILE  QD1     5.50
 63 LEU  QQD    64 ARG  H       5.50
 17 LEU  QQD   112 GLY  H       5.50
125 VAL  H     125 VAL  QG2     4.11
 50 VAL  QG1    52 GLN  H       5.50
 50 VAL  QG2    52 GLN  H       5.50
138 LEU  QD2   142 LEU  H       5.50
142 LEU  H     142 LEU  QD1     5.50
 21 LEU  H     116 VAL  QQG     5.50
 12 LEU  H      12 LEU  QD2     5.50
 21 LEU  QD2    22 SER  H       5.50
 22 SER  H     116 VAL  QQG     5.50
 54 LEU  H      54 LEU  QD1     5.50
 54 LEU  H      54 LEU  QD2     5.50
114 LEU  H     130 ILE  QD1     5.50
114 LEU  H     114 LEU  QD2     5.50
114 LEU  H     116 VAL  QQG     5.50
 13 VAL  QG1    14 VAL  H       5.16
 13 VAL  QG1   135 ALA  H       5.27
 13 VAL  QG1   136 THR  H       5.50
130 ILE  QD1   131 ALA  H       5.50
130 ILE  H     130 ILE  QD1     4.54
118 SER  H     130 ILE  QD1     5.13
115 CYS  H     130 ILE  QD1     4.54
125 VAL  H     125 VAL  QG1     4.11
127 VAL  QG2   128 SER  H       5.34
 12 LEU  QD2    51 LYS  H       5.50
119 VAL  QG1   121 LYS  H       5.50
174 LEU  H     174 LEU  QQD     5.50
138 LEU  H     138 LEU  QD2     5.50
138 LEU  QD2   143 GLU  H       5.50
138 LEU  QD2   139 ASN  H       5.50
158 LEU  QD2   159 TYR  H       5.50
 78 ILE  QD1   126 LEU  QD1     3.62
143 GLU  H     146 ILE  QD1     5.41
146 ILE  QD1   152 TRP  HE1     5.50
138 LEU  QD2   146 ILE  QD1     4.50
145 TRP  H     146 ILE  QD1     5.50
146 ILE  QD1   147 GLN  H       5.50
 94 LEU  H      94 LEU  QD1     5.50
156 VAL  QG1   157 GLU  H       4.92
 12 LEU  H      12 LEU  QD1     5.50
105 VAL  QG2   106 ALA  H       4.81
 99 VAL  QG1   101 TRP  HE1     5.50
 99 VAL  QG1   104 ILE  QD1     4.00
142 LEU  QD2   143 GLU  H       5.50
141 HIS  H     142 LEU  QD2     5.50
104 ILE  QD1   142 LEU  QD2     3.38
142 LEU  H     142 LEU  QD2     5.50
 72 LEU  QD2    94 LEU  QD1     3.56
 72 LEU  QD2   110 PHE  H       5.50
 99 VAL  QG2   101 TRP  HE1     5.50
 99 VAL  QG2   104 ILE  QD1     4.00
158 LEU  QD1   159 TYR  H       5.50
 78 ILE  QD1   130 ILE  QD1     2.88
 78 ILE  QD1   118 SER  H       5.94
 78 ILE  QD1   127 VAL  H       5.50
 78 ILE  QD1   126 LEU  QD2     3.62
 13 VAL  QG2    14 VAL  H       5.16
 13 VAL  QG2   134 MET  H       5.50
 13 VAL  QG2   135 ALA  H       5.27
 13 VAL  QG2   136 THR  H       5.50
 21 LEU  QD1    22 SER  H       5.50
 94 LEU  H      94 LEU  QD2     5.50
 72 LEU  QD2    94 LEU  QD2     3.56
 17 LEU  QQD   111 GLY  H       5.50
 17 LEU  QQD   113 ALA  H       5.50
 17 LEU  QQD   114 LEU  H       5.50
 17 LEU  QQD    18 SER  H       5.50
104 ILE  QD1   146 ILE  QD1     2.98
103 ARG  H     104 ILE  QD1     5.50
127 VAL  QG1   128 SER  H       5.34
 76 LEU  QQD    77 HIS  H       5.50
119 VAL  QG2   120 ASP  H       5.34
142 LEU  QD1   143 GLU  H       5.50
104 ILE  QD1   142 LEU  QD1     3.38
116 VAL  QQG   118 SER  H       5.50
116 VAL  H     116 VAL  QQG     5.16
116 VAL  QQG   117 GLU  H       5.50
105 VAL  QG1   106 ALA  H       4.81
114 LEU  QD1   115 CYS  H       5.50
114 LEU  H     114 LEU  QD1     5.50
138 LEU  QD1   143 GLU  H       5.50
138 LEU  QD1   139 ASN  H       5.50
138 LEU  QD1   146 ILE  QD1     4.50
138 LEU  QD1   142 LEU  H       5.50
 72 LEU  QD1    94 LEU  QD1     3.56
 72 LEU  QD1    94 LEU  QD2     3.56
 72 LEU  QD1   110 PHE  H       5.50
 12 LEU  H      13 VAL  QG1     4.84
 12 LEU  H      13 VAL  QG2     0.00
 12 LEU  QD1    13 VAL  H       5.13
 12 LEU  QD2    13 VAL  H       0.00
 12 LEU  QD1    50 VAL  QG1     3.03
 12 LEU  QD2    50 VAL  QG1     0.00
 12 LEU  QD1    50 VAL  QG2     0.00
 12 LEU  QD2    50 VAL  QG2     0.00
 12 LEU  QD2    54 LEU  QD1     3.21
 12 LEU  QD1    54 LEU  QD1     0.00
 12 LEU  QD1    54 LEU  QD2     0.00
 12 LEU  QD2    54 LEU  QD2     0.00
 12 LEU  QD1   152 TRP  HE1     4.45
 12 LEU  QD2   152 TRP  HE1     0.00
 13 VAL  H      13 VAL  QG1     3.77
 13 VAL  H      13 VAL  QG2     0.00
 13 VAL  H      14 VAL  QQG     5.07
 13 VAL  QG1    14 VAL  QQG     3.74
 13 VAL  QG2    14 VAL  QQG     0.00
 13 VAL  QG1    15 ASP  H       5.11
 13 VAL  QG2    15 ASP  H       0.00
 13 VAL  QG1    17 LEU  H       5.11
 13 VAL  QG2    17 LEU  H       0.00
 13 VAL  QG1    17 LEU  QQD     3.17
 13 VAL  QG2    17 LEU  QQD     0.00
 13 VAL  QG1   131 ALA  H       5.11
 13 VAL  QG2   131 ALA  H       0.00
 13 VAL  QG1   132 ALA  H       5.11
 13 VAL  QG2   132 ALA  H       0.00
 13 VAL  QG2   138 LEU  QD1     2.39
 13 VAL  QG1   138 LEU  QD1     0.00
 13 VAL  QG1   138 LEU  QD2     0.00
 13 VAL  QG2   138 LEU  QD2     0.00
 14 VAL  H      14 VAL  QQG     3.66
 14 VAL  H      54 LEU  QD1     5.13
 14 VAL  H      54 LEU  QD2     0.00
 14 VAL  QQG    15 ASP  H       4.41
 15 ASP  H      54 LEU  QD1     5.13
 15 ASP  H      54 LEU  QD2     0.00
 17 LEU  H      54 LEU  QD1     5.13
 17 LEU  H      54 LEU  QD2     0.00
 18 SER  H      54 LEU  QD1     5.81
 18 SER  H      54 LEU  QD2     0.00
 21 LEU  H      21 LEU  QD1     4.72
 21 LEU  H      21 LEU  QD2     0.00
 21 LEU  QD1    26 TYR  H       5.16
 21 LEU  QD2    26 TYR  H       0.00
 21 LEU  QD1    28 TRP  H       5.16
 21 LEU  QD2    28 TRP  H       0.00
 21 LEU  QD1    28 TRP  HE1     4.32
 21 LEU  QD2    28 TRP  HE1     0.00
 21 LEU  QD1   118 SER  H       5.16
 21 LEU  QD2   118 SER  H       0.00
 21 LEU  QD1   119 VAL  H       5.16
 21 LEU  QD2   119 VAL  H       0.00
 21 LEU  QD1   119 VAL  QG1     3.43
 21 LEU  QD2   119 VAL  QG1     0.00
 21 LEU  QD1   119 VAL  QG2     0.00
 21 LEU  QD2   119 VAL  QG2     0.00
 21 LEU  QD1   127 VAL  QG1     2.97
 21 LEU  QD2   127 VAL  QG1     0.00
 21 LEU  QD1   127 VAL  QG2     0.00
 21 LEU  QD2   127 VAL  QG2     0.00
 34 VAL  QG1    35 GLU  H       4.08
 34 VAL  QG2    35 GLU  H       0.00
 49 ALA  H      50 VAL  QG1     5.11
 49 ALA  H      50 VAL  QG2     0.00
 50 VAL  H     156 VAL  QG1     5.05
 50 VAL  H     156 VAL  QG2     0.00
 50 VAL  QG1    53 ALA  H       5.26
 50 VAL  QG2    53 ALA  H       0.00
 50 VAL  QG1    54 LEU  H       5.26
 50 VAL  QG2    54 LEU  H       0.00
 50 VAL  QG2    54 LEU  QD1     3.21
 50 VAL  QG1    54 LEU  QD1     0.00
 50 VAL  QG1    54 LEU  QD2     0.00
 50 VAL  QG2    54 LEU  QD2     0.00
 50 VAL  QG1   152 TRP  H       5.26
 50 VAL  QG2   152 TRP  H       0.00
 50 VAL  QG1   153 ASP  H       5.26
 50 VAL  QG2   153 ASP  H       0.00
 50 VAL  QG2   156 VAL  QG1     2.84
 50 VAL  QG1   156 VAL  QG1     0.00
 50 VAL  QG1   156 VAL  QG2     0.00
 50 VAL  QG2   156 VAL  QG2     0.00
 51 LYS  H     156 VAL  QG1     5.33
 51 LYS  H     156 VAL  QG2     0.00
 53 ALA  H      54 LEU  QD1     5.13
 53 ALA  H      54 LEU  QD2     0.00
 53 ALA  H     156 VAL  QG1     5.33
 53 ALA  H     156 VAL  QG2     0.00
 54 LEU  H     156 VAL  QG1     5.33
 54 LEU  H     156 VAL  QG2     0.00
 54 LEU  QD1    58 GLY  H       5.13
 54 LEU  QD2    58 GLY  H       0.00
 54 LEU  QD2   105 VAL  QG1     3.45
 54 LEU  QD1   105 VAL  QG1     0.00
 54 LEU  QD1   105 VAL  QG2     0.00
 54 LEU  QD2   105 VAL  QG2     0.00
 58 GLY  H     105 VAL  QG1     5.05
 58 GLY  H     105 VAL  QG2     0.00
 60 GLU  H     105 VAL  QG1     5.41
 60 GLU  H     105 VAL  QG2     0.00
 61 PHE  H     105 VAL  QG1     5.41
 61 PHE  H     105 VAL  QG2     0.00
 62 GLU  H     105 VAL  QG1     5.41
 62 GLU  H     105 VAL  QG2     0.00
 72 LEU  H      72 LEU  QD1     4.73
 72 LEU  H      72 LEU  QD2     0.00
 72 LEU  QD1    90 VAL  H       5.29
 72 LEU  QD2    90 VAL  H       0.00
 72 LEU  QD1    91 VAL  H       5.29
 72 LEU  QD2    91 VAL  H       0.00
 72 LEU  QD1    93 GLU  H       5.29
 72 LEU  QD2    93 GLU  H       0.00
 72 LEU  QD1    94 LEU  H       5.29
 72 LEU  QD2    94 LEU  H       0.00
 72 LEU  QD2    94 LEU  QD1     2.74
 72 LEU  QD1    94 LEU  QD2     0.00
 72 LEU  QD2    94 LEU  QD2     0.00
 72 LEU  QD1    94 LEU  QD1     0.00
 72 LEU  QD1    95 PHE  H       5.29
 72 LEU  QD2    95 PHE  H       0.00
 72 LEU  QD1   111 GLY  H       5.29
 72 LEU  QD2   111 GLY  H       0.00
 72 LEU  QD1   114 LEU  H       5.78
 72 LEU  QD2   114 LEU  H       0.00
 78 ILE  H     114 LEU  QD1     5.09
 78 ILE  H     114 LEU  QD2     0.00
 78 ILE  QD1   114 LEU  QD1     2.71
 78 ILE  QD1   114 LEU  QD2     0.00
 89 GLN  H      90 VAL  QQG     5.10
 89 GLN  H      91 VAL  QG1     5.23
 89 GLN  H      91 VAL  QG2     0.00
 90 VAL  H      91 VAL  QG1     5.21
 90 VAL  H      91 VAL  QG2     0.00
 90 VAL  QQG    91 VAL  QG1     3.87
 90 VAL  QQG    91 VAL  QG2     0.00
 91 VAL  H      91 VAL  QG1     3.69
 91 VAL  H      91 VAL  QG2     0.00
 91 VAL  QG1    94 LEU  QD1     3.33
 91 VAL  QG2    94 LEU  QD1     0.00
 91 VAL  QG1    94 LEU  QD2     0.00
 91 VAL  QG2    94 LEU  QD2     0.00
 91 VAL  QG1    95 PHE  H       5.23
 91 VAL  QG2    95 PHE  H       0.00
 94 LEU  QD1    95 PHE  H       5.27
 94 LEU  QD2    95 PHE  H       0.00
 94 LEU  QD1   106 ALA  H       5.17
 94 LEU  QD2   106 ALA  H       0.00
 94 LEU  QD1   107 PHE  H       4.45
 94 LEU  QD2   107 PHE  H       0.00
 98 GLY  H      99 VAL  QG1     5.22
 98 GLY  H      99 VAL  QG2     0.00
 99 VAL  H      99 VAL  QG1     3.40
 99 VAL  H      99 VAL  QG2     0.00
 99 VAL  H     142 LEU  QD1     5.37
 99 VAL  H     142 LEU  QD2     0.00
 99 VAL  QG1   100 ASN  H       3.47
 99 VAL  QG2   100 ASN  H       0.00
 99 VAL  QG1   103 ARG  H       5.22
 99 VAL  QG2   103 ARG  H       0.00
 99 VAL  QG1   104 ILE  H       5.22
 99 VAL  QG2   104 ILE  H       0.00
 99 VAL  QG2   142 LEU  QD1     3.14
 99 VAL  QG1   142 LEU  QD1     0.00
 99 VAL  QG1   142 LEU  QD2     0.00
 99 VAL  QG2   142 LEU  QD2     0.00
 99 VAL  QG1   145 TRP  H       5.22
 99 VAL  QG2   145 TRP  H       0.00
 99 VAL  QG1   146 ILE  QD1     4.64
 99 VAL  QG2   146 ILE  QD1     0.00
100 ASN  H     142 LEU  QD1     5.37
100 ASN  H     142 LEU  QD2     0.00
101 TRP  H     142 LEU  QD1     6.12
101 TRP  H     142 LEU  QD2     0.00
103 ARG  H     105 VAL  QG1     5.41
103 ARG  H     105 VAL  QG2     0.00
104 ILE  H     105 VAL  QG1     4.81
104 ILE  H     105 VAL  QG2     0.00
104 ILE  QD1   138 LEU  QD1     3.75
104 ILE  QD1   138 LEU  QD2     0.00
104 ILE  QD1   142 LEU  QD1     2.40
104 ILE  QD1   142 LEU  QD2     0.00
105 VAL  H     105 VAL  QG1     3.70
105 VAL  H     105 VAL  QG2     0.00
105 VAL  QG1   109 SER  H       5.41
105 VAL  QG2   109 SER  H       0.00
114 LEU  QD1   130 ILE  QD1     3.38
114 LEU  QD2   130 ILE  QD1     0.00
116 VAL  H     126 LEU  QD1     6.00
116 VAL  H     126 LEU  QD2     0.00
119 VAL  QG1   122 GLU  H       5.29
119 VAL  QG2   122 GLU  H       0.00
119 VAL  QG2   127 VAL  QG1     3.12
119 VAL  QG1   127 VAL  QG2     0.00
119 VAL  QG2   127 VAL  QG2     0.00
119 VAL  QG1   127 VAL  QG1     0.00
124 GLN  H     125 VAL  QG1     5.30
124 GLN  H     125 VAL  QG2     0.00
124 GLN  H     127 VAL  QG1     5.29
124 GLN  H     127 VAL  QG2     0.00
125 VAL  H     125 VAL  QG1     3.56
125 VAL  H     125 VAL  QG2     0.00
125 VAL  H     127 VAL  QG1     5.29
125 VAL  H     127 VAL  QG2     0.00
125 VAL  QG1   126 LEU  H       3.70
125 VAL  QG2   126 LEU  H       0.00
125 VAL  QG1   126 LEU  QD2     3.36
125 VAL  QG2   126 LEU  QD1     0.00
125 VAL  QG2   126 LEU  QD2     0.00
125 VAL  QG1   126 LEU  QD1     0.00
126 LEU  H     126 LEU  QD1     4.77
126 LEU  H     126 LEU  QD2     0.00
126 LEU  H     127 VAL  QG1     4.63
126 LEU  H     127 VAL  QG2     0.00
126 LEU  QD1   127 VAL  H       5.26
126 LEU  QD2   127 VAL  H       0.00
126 LEU  QD1   127 VAL  QG1     3.25
126 LEU  QD1   127 VAL  QG2     0.00
126 LEU  QD2   127 VAL  QG2     0.00
126 LEU  QD2   127 VAL  QG1     0.00
126 LEU  QD1   129 ARG  H       5.26
126 LEU  QD2   129 ARG  H       0.00
126 LEU  QD1   130 ILE  QD1     3.52
126 LEU  QD2   130 ILE  QD1     0.00
127 VAL  H     127 VAL  QG1     3.62
127 VAL  H     127 VAL  QG2     0.00
127 VAL  QG1   130 ILE  QD1     3.14
127 VAL  QG2   130 ILE  QD1     0.00
127 VAL  QG1   131 ALA  H       5.29
127 VAL  QG2   131 ALA  H       0.00
138 LEU  H     138 LEU  QD1     4.77
138 LEU  H     138 LEU  QD2     0.00
138 LEU  H     142 LEU  QD1     5.37
138 LEU  H     142 LEU  QD2     0.00
138 LEU  QD2   142 LEU  QD1     3.15
138 LEU  QD2   142 LEU  QD2     0.00
138 LEU  QD1   142 LEU  QD1     0.00
138 LEU  QD1   142 LEU  QD2     0.00
138 LEU  QD1   152 TRP  HE1     5.31
138 LEU  QD2   152 TRP  HE1     0.00
142 LEU  QD1   145 TRP  H       5.37
142 LEU  QD2   145 TRP  H       0.00
142 LEU  QD1   146 ILE  QD1     3.81
142 LEU  QD2   146 ILE  QD1     0.00
153 ASP  H     156 VAL  QG1     5.33
153 ASP  H     156 VAL  QG2     0.00
155 PHE  H     156 VAL  QG1     4.61
155 PHE  H     156 VAL  QG2     0.00
158 LEU  H     158 LEU  QD1     4.70
158 LEU  H     158 LEU  QD2     0.00
158 LEU  QD1   160 GLY  H       5.12
158 LEU  QD2   160 GLY  H       0.00


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

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