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
623423 5noc 34122 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 25 GLU  H      21 LEU  O       1.73
 28 LEU  H      24 ARG  O       1.73
 29 GLN  H      25 GLU  O       1.73
 31 TYR  H      27 TYR  O       1.73
 32 PHE  H      28 LEU  O       1.73
 33 GLY  H      30 ASN  O       1.73
 34 THR  H      29 GLN  O       1.73
 36 VAL  H      29 GLN  OE1     1.73
 37 ASN  H      48 GLU  O       1.73
 38 ILE  H      25 GLU  OE1     1.73
 39 LYS  H      46 LYS  O       1.73
 46 LYS  H      39 LYS  O       1.73
 48 GLU  H      37 ASN  O       1.73
 50 GLU  H      35 THR  O       1.73
 53 SER  H      56 ASP  OD1     1.73
 58 ASP  H      54 ASN  O       1.73
 59 ARG  H      55 GLU  O       1.73
 60 ILE  H      56 ASP  O       1.73
 61 LEU  H      57 LEU  O       1.73
 62 GLU  H      58 ASP  O       1.73
 63 LEU  H      59 ARG  O       1.73
 64 LEU  H      60 ILE  O       1.73
 65 SER  H      61 LEU  O       1.73
 66 GLU  H      62 GLU  O       1.73
175 GLU  H     171 LEU  O       1.73
178 LEU  H     174 ARG  O       1.73
179 GLN  H     175 GLU  O       1.73
181 TYR  H     177 TYR  O       1.73
182 PHE  H     178 LEU  O       1.73
183 GLY  H     180 ASN  O       1.73
184 THR  H     179 GLN  O       1.73
186 VAL  H     179 GLN  OE1     1.73
187 ASN  H     198 GLU  O       1.73
188 ILE  H     175 GLU  OE1     1.73
189 LYS  H     196 LYS  O       1.73
196 LYS  H     189 LYS  O       1.73
198 GLU  H     187 ASN  O       1.73
200 GLU  H     185 THR  O       1.73
203 SER  H     206 ASP  OD1     1.73
208 ASP  H     204 ASN  O       1.73
209 ARG  H     205 GLU  O       1.73
210 ILE  H     206 ASP  O       1.73
211 LEU  H     207 LEU  O       1.73
212 GLU  H     208 ASP  O       1.73
213 LEU  H     209 ARG  O       1.73
214 LEU  H     210 ILE  O       1.73
215 SER  H     211 LEU  O       1.73
216 GLU  H     212 GLU  O       1.73
 45 GLY  H     201 PHE  O       1.73
 47 ILE  H     199 ILE  O       1.73
 49 ILE  H     197 ILE  O       1.73
 51 PHE  H     195 GLY  O       1.73
195 GLY  H      51 PHE  O       1.73
197 ILE  H      49 ILE  O       1.73
199 ILE  H      47 ILE  O       1.73
201 PHE  H      45 GLY  O       1.73


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