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
558143 2m20 18888 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

156 ALA  O     160 VAL  N       2.70
156 ALA  O     160 VAL  H       1.80
158 GLY  O     162 ALA  N       2.70
158 GLY  O     162 ALA  H       1.80
159 LEU  O     163 LEU  N       2.70
159 LEU  O     163 LEU  H       1.80
160 VAL  O     164 LEU  N       2.70
160 VAL  O     164 LEU  H       1.80
161 GLY  O     165 LEU  N       2.70
161 GLY  O     165 LEU  H       1.80
162 ALA  O     166 LEU  N       2.70
162 ALA  O     166 LEU  H       1.80
163 LEU  O     167 LEU  N       2.70
163 LEU  O     167 LEU  H       1.80
164 LEU  O     168 VAL  N       2.70
164 LEU  O     168 VAL  H       1.80
165 LEU  O     169 VAL  N       2.70
165 LEU  O     169 VAL  H       1.80
166 LEU  O     170 ALA  N       2.70
166 LEU  O     170 ALA  H       1.80
167 LEU  O     171 LEU  N       2.70
167 LEU  O     171 LEU  H       1.80
168 VAL  O     172 GLY  N       2.70
168 VAL  O     172 GLY  H       1.80
169 VAL  O     173 ILE  N       2.70
169 VAL  O     173 ILE  H       1.80
170 ALA  O     174 GLY  N       2.70
170 ALA  O     174 GLY  H       1.80
171 LEU  O     175 LEU  N       2.70
171 LEU  O     175 LEU  H       1.80
172 GLY  O     176 PHE  N       2.70
172 GLY  O     176 PHE  H       1.80
173 ILE  O     177 ILE  N       2.70
173 ILE  O     177 ILE  H       1.80
174 GLY  O     178 ARG  N       2.70
174 GLY  O     178 ARG  H       1.80
  6 ALA  O      10 VAL  N       2.70
  6 ALA  O      10 VAL  H       1.80
  8 GLY  O      12 ALA  N       2.70
  8 GLY  O      12 ALA  H       1.80
  9 LEU  O      13 LEU  N       2.70
  9 LEU  O      13 LEU  H       1.80
 10 VAL  O      14 LEU  N       2.70
 10 VAL  O      14 LEU  H       1.80
 11 GLY  O      15 LEU  N       2.70
 11 GLY  O      15 LEU  H       1.80
 12 ALA  O      16 LEU  N       2.70
 12 ALA  O      16 LEU  H       1.80
 13 LEU  O      17 LEU  N       2.70
 13 LEU  O      17 LEU  H       1.80
 14 LEU  O      18 VAL  N       2.70
 14 LEU  O      18 VAL  H       1.80
 15 LEU  O      19 VAL  N       2.70
 15 LEU  O      19 VAL  H       1.80
 16 LEU  O      20 ALA  N       2.70
 16 LEU  O      20 ALA  H       1.80
 17 LEU  O      21 LEU  N       2.70
 17 LEU  O      21 LEU  H       1.80
 18 VAL  O      22 GLY  N       2.70
 18 VAL  O      22 GLY  H       1.80
 19 VAL  O      23 ILE  N       2.70
 19 VAL  O      23 ILE  H       1.80
 20 ALA  O      24 GLY  N       2.70
 20 ALA  O      24 GLY  H       1.80
 21 LEU  O      25 LEU  N       2.70
 21 LEU  O      25 LEU  H       1.80
 22 GLY  O      26 PHE  N       2.70
 22 GLY  O      26 PHE  H       1.80
 23 ILE  O      27 ILE  N       2.70
 23 ILE  O      27 ILE  H       1.80
 24 GLY  O      28 ARG  N       2.70
 24 GLY  O      28 ARG  H       1.80

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

Contact the webmaster for help, if required. Sunday, May 19, 2024 12:56:55 PM GMT (wattos1)