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 other_prop
624587 5vkv 30286 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  6 THR  H       7 ALA  H       1.80
  7 ALA  H       8 ALA  H       1.80
  8 ALA  H       9 PHE  H       1.80
  9 PHE  H      10 LEU  H       1.80
 11 ALA  H      12 GLY  H       1.80
 12 GLY  H      13 VAL  H       1.80
 13 VAL  H      14 LEU  H       1.80
 14 LEU  H      15 SER  H       1.80
 16 PHE  H      17 LEU  H       1.80
 17 LEU  H      18 SER  H       1.80
 28 TYR  H      29 LEU  H       1.80
 29 LEU  H      30 PHE  H       1.80
 30 PHE  H      31 TYR  H       1.80
 31 TYR  H      32 LEU  H       1.80
 40 LEU  H      41 PHE  H       1.80
 41 PHE  H      42 ASN  H       1.80
 42 ASN  H      43 ALA  H       1.80
 43 ALA  H      44 LEU  H       1.80
 44 LEU  H      45 PHE  H       1.80
 45 PHE  H      46 PHE  H       1.80
 48 LEU  H      49 GLY  H       1.80
 49 GLY  H      50 PHE  H       1.80
 52 ALA  H      53 VAL  H       1.80
 55 PHE  H      56 LEU  H       1.80
 58 GLY  H      59 LEU  H       1.80
 65 GLY  H      66 GLY  H       1.80
 67 LEU  H      68 LEU  H       1.80
 75 LEU  H      76 ALA  H       1.80
 77 ARG  H      78 VAL  H       1.80
 78 VAL  H      79 GLY  H       1.80
 80 GLY  H      81 VAL  H       1.80
 82 VAL  H      83 LEU  H       1.80
 85 LEU  H      86 PHE  H       1.80
 86 PHE  H      87 GLY  H       1.80
 87 GLY  H      88 LEU  H       1.80
 88 LEU  H      89 TYR  H       1.80
 89 TYR  H      90 MET  H       1.80
 90 MET  H      91 LEU  H       1.80
 91 LEU  H      92 GLY  H       1.80
 92 GLY  H      93 LEU  H       1.80
111 LEU  H     112 GLY  H       1.80
112 GLY  H     113 ALA  H       1.80
114 PHE  H     115 LEU  H       1.80
116 LEU  H     117 GLY  H       1.80
117 GLY  H     118 ALA  H       1.80
119 THR  H     120 LEU  H       1.80
120 LEU  H     121 ALA  H       1.80
133 GLY  H     134 ALA  H       1.80
134 ALA  H     135 ILE  H       1.80
146 GLY  H     147 PHE  H       1.80
148 LEU  H     149 LEU  H       1.80
150 ALA  H     151 TYR  H       1.80
151 TYR  H     152 ILE  H       1.80
152 ILE  H     153 LEU  H       1.80
153 LEU  H     154 GLY  H       1.80
154 GLY  H     155 LEU  H       1.80
155 LEU  H     156 ALA  H       1.80
156 ALA  H     157 VAL  H       1.80
159 PHE  H     160 PHE  H       1.80
161 VAL  H     162 VAL  H       1.80
162 VAL  H     163 ALA  H       1.80
163 ALA  H     164 LEU  H       1.80
164 LEU  H     165 PHE  H       1.80
169 ILE  H     170 LYS  H       1.80
171 GLY  H     172 TRP  H       1.80
172 TRP  H     173 LEU  H       1.80
173 LEU  H     174 ARG  H       1.80
174 ARG  H     175 ARG  H       1.80
182 TYR  H     183 VAL  H       1.80
184 GLU  H     185 VAL  H       1.80
185 VAL  H     186 LEU  H       1.80
186 LEU  H     187 ALA  H       1.80
187 ALA  H     188 GLY  H       1.80
188 GLY  H     189 VAL  H       1.80
189 VAL  H     190 VAL  H       1.80
190 VAL  H     191 LEU  H       1.80
192 VAL  H     193 LEU  H       1.80
193 LEU  H     194 VAL  H       1.80
194 VAL  H     195 GLY  H       1.80
195 GLY  H     196 VAL  H       1.80
196 VAL  H     197 LEU  H       1.80
197 LEU  H     198 LEU  H       1.80
200 THR  H     201 GLY  H       1.80
206 LEU  H     207 ASN  H       1.80
211 LEU  H     212 ARG  H       1.80
212 ARG  H     213 ILE  H       1.80
213 ILE  H     214 THR  H       1.80
218 LEU  H     219 GLN  H       1.80
219 GLN  H     220 ARG  H       1.80
220 ARG  H     221 TYR  H       1.80
221 TYR  H     222 LEU  H       1.80
  6 THR  H       8 ALA  H       1.80
  7 ALA  H       9 PHE  H       1.80
  8 ALA  H      10 LEU  H       1.80
  9 PHE  H      11 ALA  H       1.80
 11 ALA  H      13 VAL  H       1.80
 12 GLY  H      14 LEU  H       1.80
 13 VAL  H      15 SER  H       1.80
 15 SER  H      17 LEU  H       1.80
 16 PHE  H      18 SER  H       1.80
 27 THR  H      29 LEU  H       1.80
 28 TYR  H      30 PHE  H       1.80
 30 PHE  H      32 LEU  H       1.80
 40 LEU  H      42 ASN  H       1.80
 42 ASN  H      44 LEU  H       1.80
 44 LEU  H      46 PHE  H       1.80
 47 ILE  H      49 GLY  H       1.80
 48 LEU  H      50 PHE  H       1.80
 50 PHE  H      52 ALA  H       1.80
 53 VAL  H      55 PHE  H       1.80
 77 ARG  H      79 GLY  H       1.80
 78 VAL  H      80 GLY  H       1.80
 79 GLY  H      81 VAL  H       1.80
 81 VAL  H      83 LEU  H       1.80
 82 VAL  H      84 VAL  H       1.80
 84 VAL  H      86 PHE  H       1.80
 87 GLY  H      89 TYR  H       1.80
 88 LEU  H      90 MET  H       1.80
 89 TYR  H      91 LEU  H       1.80
113 ALA  H     115 LEU  H       1.80
115 LEU  H     117 GLY  H       1.80
116 LEU  H     118 ALA  H       1.80
119 THR  H     121 ALA  H       1.80
127 CYS  H     129 GLY  H       1.80
131 ILE  H     133 GLY  H       1.80
133 GLY  H     135 ILE  H       1.80
147 PHE  H     149 LEU  H       1.80
148 LEU  H     150 ALA  H       1.80
149 LEU  H     151 TYR  H       1.80
151 TYR  H     153 LEU  H       1.80
152 ILE  H     154 GLY  H       1.80
153 LEU  H     155 LEU  H       1.80
155 LEU  H     157 VAL  H       1.80
157 VAL  H     159 PHE  H       1.80
159 PHE  H     161 VAL  H       1.80
160 PHE  H     161 VAL  H       1.80
162 VAL  H     164 LEU  H       1.80
163 ALA  H     165 PHE  H       1.80
169 ILE  H     171 GLY  H       1.80
171 GLY  H     173 LEU  H       1.80
182 TYR  H     184 GLU  H       1.80
184 GLU  H     186 LEU  H       1.80
185 VAL  H     187 ALA  H       1.80
189 VAL  H     191 LEU  H       1.80
193 LEU  H     195 GLY  H       1.80
194 VAL  H     196 VAL  H       1.80
207 ASN  H     209 PHE  H       1.80
211 LEU  H     213 ILE  H       1.80
212 ARG  H     214 THR  H       1.80
218 LEU  H     220 ARG  H       1.80
219 GLN  H     221 TYR  H       1.80


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