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
558138 2m20 18888 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


156 ALA  O     160 VAL  N       3.00
156 ALA  O     160 VAL  H       2.00
158 GLY  O     162 ALA  N       3.00
158 GLY  O     162 ALA  H       2.00
159 LEU  O     163 LEU  N       3.00
159 LEU  O     163 LEU  H       2.00
160 VAL  O     164 LEU  N       3.00
160 VAL  O     164 LEU  H       2.00
161 GLY  O     165 LEU  N       3.00
161 GLY  O     165 LEU  H       2.00
162 ALA  O     166 LEU  N       3.00
162 ALA  O     166 LEU  H       2.00
163 LEU  O     167 LEU  N       3.00
163 LEU  O     167 LEU  H       2.00
164 LEU  O     168 VAL  N       3.00
164 LEU  O     168 VAL  H       2.00
165 LEU  O     169 VAL  N       3.00
165 LEU  O     169 VAL  H       2.00
166 LEU  O     170 ALA  N       3.00
166 LEU  O     170 ALA  H       2.00
167 LEU  O     171 LEU  N       3.00
167 LEU  O     171 LEU  H       2.00
168 VAL  O     172 GLY  N       3.00
168 VAL  O     172 GLY  H       2.00
169 VAL  O     173 ILE  N       3.00
169 VAL  O     173 ILE  H       2.00
170 ALA  O     174 GLY  N       3.00
170 ALA  O     174 GLY  H       2.00
171 LEU  O     175 LEU  N       3.00
171 LEU  O     175 LEU  H       2.00
172 GLY  O     176 PHE  N       3.00
172 GLY  O     176 PHE  H       2.00
173 ILE  O     177 ILE  N       3.00
173 ILE  O     177 ILE  H       2.00
174 GLY  O     178 ARG  N       3.00
174 GLY  O     178 ARG  H       2.00
  6 ALA  O      10 VAL  N       3.00
  6 ALA  O      10 VAL  H       2.00
  8 GLY  O      12 ALA  N       3.00
  8 GLY  O      12 ALA  H       2.00
  9 LEU  O      13 LEU  N       3.00
  9 LEU  O      13 LEU  H       2.00
 10 VAL  O      14 LEU  N       3.00
 10 VAL  O      14 LEU  H       2.00
 11 GLY  O      15 LEU  N       3.00
 11 GLY  O      15 LEU  H       2.00
 12 ALA  O      16 LEU  N       3.00
 12 ALA  O      16 LEU  H       2.00
 13 LEU  O      17 LEU  N       3.00
 13 LEU  O      17 LEU  H       2.00
 14 LEU  O      18 VAL  N       3.00
 14 LEU  O      18 VAL  H       2.00
 15 LEU  O      19 VAL  N       3.00
 15 LEU  O      19 VAL  H       2.00
 16 LEU  O      20 ALA  N       3.00
 16 LEU  O      20 ALA  H       2.00
 17 LEU  O      21 LEU  N       3.00
 17 LEU  O      21 LEU  H       2.00
 18 VAL  O      22 GLY  N       3.00
 18 VAL  O      22 GLY  H       2.00
 19 VAL  O      23 ILE  N       3.00
 19 VAL  O      23 ILE  H       2.00
 20 ALA  O      24 GLY  N       3.00
 20 ALA  O      24 GLY  H       2.00
 21 LEU  O      25 LEU  N       3.00
 21 LEU  O      25 LEU  H       2.00
 22 GLY  O      26 PHE  N       3.00
 22 GLY  O      26 PHE  H       2.00
 23 ILE  O      27 ILE  N       3.00
 23 ILE  O      27 ILE  H       2.00
 24 GLY  O      28 ARG  N       3.00
 24 GLY  O      28 ARG  H       2.00


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