NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
375403 1f16 4632 cing recoord 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 16 SER  H      17 GLU  H       1.80
 17 GLU  H      18 GLN  H       1.80
 18 GLN  H      19 ILE  H       1.80
 21 LYS  H      22 THR  H       1.80
 22 THR  H     158 TRP  HE1     2.70
 22 THR  H      23 GLY  H       1.80
 23 GLY  H     158 TRP  HE1     2.00
 23 GLY  H      24 ALA  H       1.80
 24 ALA  H      25 LEU  H       1.80
 25 LEU  H      26 LEU  H       1.80
 26 LEU  H      27 LEU  H       1.80
 27 LEU  H      28 GLN  H       1.80
 29 GLY  H      30 PHE  H       1.80
 30 PHE  H      31 ILE  H       1.80
 32 GLN  H      33 ASP  H       1.80
 34 ARG  H      35 ALA  H       1.80
 35 ALA  H      36 GLY  H       1.80
 36 GLY  H      37 ARG  H       1.80
 38 MET  H      39 GLY  H       1.80
 39 GLY  H      40 GLY  H       1.80
 44 GLU  H      45 LEU  H       1.80
 47 LEU  H      48 ASP  H       1.80
 52 GLN  H      53 ASP  H       1.80
 55 SER  H      56 THR  H       1.80
 59 LEU  H      60 SER  H       1.80
 60 SER  H      61 GLU  H       1.80
 61 GLU  H      62 CYS  H       1.80
 62 CYS  H      63 LEU  H       1.80
 64 LYS  H      65 ARG  H       1.80
 66 ILE  H      67 GLY  H       1.80
 67 GLY  H      68 ASP  H       1.80
 68 ASP  H      69 GLU  H       1.80
 69 GLU  H      70 LEU  H       1.80
 71 ASP  H      72 SER  H       1.80
 72 SER  H      73 ASN  H       1.80
 73 ASN  H      74 MET  H       1.80
 74 MET  H      75 GLU  H       1.80
 75 GLU  H      76 LEU  H       1.80
 76 LEU  H      77 GLN  H       1.80
 78 ARG  H      79 MET  H       1.80
 81 ALA  H      82 ALA  H       1.80
 84 ASP  H      85 THR  H       1.80
 86 ASP  H      87 SER  H       1.80
 89 ARG  H      90 GLU  H       1.80
 91 VAL  H      92 PHE  H       1.80
 92 PHE  H      93 PHE  H       1.80
 96 ALA  H      97 ALA  H       1.80
 97 ALA  H      98 ASP  H       1.80
 98 ASP  H      99 MET  H       1.80
 99 MET  H     100 PHE  H       1.80
100 PHE  H     101 SER  H       1.80
101 SER  H     102 ASP  H       1.80
102 ASP  H     103 GLY  H       1.80
107 TRP  H     108 GLY  H       1.80
108 GLY  H     109 ARG  H       1.80
109 ARG  H     110 VAL  H       1.80
110 VAL  H     111 VAL  H       1.80
111 VAL  H     112 ALA  H       1.80
112 ALA  H     113 LEU  H       1.80
113 LEU  H     114 PHE  H       1.80
114 PHE  H     115 TYR  H       1.80
116 PHE  H     117 ALA  H       1.80
117 ALA  H     118 SER  H       1.80
118 SER  H     119 LYS  H       1.80
120 LEU  H     121 VAL  H       1.80
122 LEU  H     123 LYS  H       1.80
124 ALA  H     125 LEU  H       1.80
126 CYS  H     127 THR  H       1.80
128 LYS  H     129 VAL  H       1.80
131 GLU  H     132 LEU  H       1.80
134 ARG  H     135 THR  H       1.80
135 THR  H     136 ILE  H       1.80
138 GLY  H     139 TRP  H       1.80
139 TRP  H     140 THR  H       1.80
140 THR  H     141 LEU  H       1.80
141 LEU  H     142 ASP  H       1.80
142 ASP  H     143 PHE  H       1.80
145 ARG  H     146 GLU  H       1.80
149 LEU  H     150 GLY  H       1.80
150 GLY  H     151 TRP  H       1.80
151 TRP  H     152 ILE  H       1.80
152 ILE  H     153 GLN  H       1.80
153 GLN  H     154 ASP  H       1.80
154 ASP  H     155 GLN  H       1.80
155 GLN  H     156 GLY  H       1.80
155 GLN  H     157 GLY  H       1.80
156 GLY  H     157 GLY  H       1.80
157 GLY  H     158 TRP  H       1.80
159 ASP  H     160 GLY  H       1.80
160 GLY  H     161 LEU  H       1.80
162 LEU  H     163 SER  H       1.80
171 GLN  H     172 THR  H       1.80
172 THR  H     173 VAL  H       1.80
174 THR  H     175 ILE  H       1.80
176 PHE  H     177 VAL  H       1.80
179 GLY  H     180 VAL  H       1.80
180 VAL  H     181 LEU  H       1.80
181 LEU  H     182 THR  H       1.80
182 THR  H     183 ALA  H       1.80
183 ALA  H     184 SER  H       1.80
184 SER  H     185 LEU  H       1.80
185 LEU  H     186 THR  H       1.80
186 THR  H     187 ILE  H       1.80
187 ILE  H     188 TRP  H       1.80
189 LYS  H     190 LYS  H       1.80
190 LYS  H     191 MET  H       1.80
191 MET  H     192 GLY  H       1.80
  3 GLY  QA      4 SER  H       1.80
  5 GLY  QA      6 GLU  H       1.80


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