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
375125 1ev0 4237 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  8 TYR  O      12 LEU  N       3.30
  8 TYR  O      12 LEU  H       2.30
  9 LEU  O      13 ARG  N       3.30
  9 LEU  O      13 ARG  H       2.30
 10 PRO  O      14 LYS  N       3.30
 10 PRO  O      14 LYS  H       2.30
 11 GLN  O      15 ASP  N       3.30
 11 GLN  O      15 ASP  H       2.30
 12 LEU  O      16 ILE  N       3.30
 12 LEU  O      16 ILE  H       2.30
 13 ARG  O      17 LEU  N       3.30
 13 ARG  O      17 LEU  H       2.30
 14 LYS  O      18 GLU  N       3.30
 14 LYS  O      18 GLU  H       2.30
 15 ASP  O      19 VAL  N       3.30
 15 ASP  O      19 VAL  H       2.30
 16 ILE  O      20 ILE  N       3.30
 16 ILE  O      20 ILE  H       2.30
 17 LEU  O      21 CYS  N       3.30
 17 LEU  O      21 CYS  H       2.30
 18 GLU  O      22 LYS  N       3.30
 18 GLU  O      22 LYS  H       2.30
 19 VAL  O      23 TYR  N       3.30
 19 VAL  O      23 TYR  H       2.30
158 TYR  O     162 LEU  N       3.30
158 TYR  O     162 LEU  H       2.30
159 LEU  O     163 ARG  N       3.30
159 LEU  O     163 ARG  H       2.30
160 PRO  O     164 LYS  N       3.30
160 PRO  O     164 LYS  H       2.30
161 GLN  O     165 ASP  N       3.30
161 GLN  O     165 ASP  H       2.30
162 LEU  O     166 ILE  N       3.30
162 LEU  O     166 ILE  H       2.30
163 ARG  O     167 LEU  N       3.30
163 ARG  O     167 LEU  H       2.30
164 LYS  O     168 GLU  N       3.30
164 LYS  O     168 GLU  H       2.30
165 ASP  O     169 VAL  N       3.30
165 ASP  O     169 VAL  H       2.30
166 ILE  O     170 ILE  N       3.30
166 ILE  O     170 ILE  H       2.30
167 LEU  O     171 CYS  N       3.30
167 LEU  O     171 CYS  H       2.30
168 GLU  O     172 LYS  N       3.30
168 GLU  O     172 LYS  H       2.30
169 VAL  O     173 TYR  N       3.30
169 VAL  O     173 TYR  H       2.30
 30 MET  O      50 THR  N       3.30
 30 MET  O      50 THR  H       2.30
 32 THR  O      48 ASN  N       3.30
 32 THR  O      48 ASN  H       2.30
 34 GLN  O      46 GLU  N       3.30
 34 GLN  O      46 GLU  H       2.30
 36 GLU  O      44 ILE  N       3.30
 36 GLU  O      44 ILE  H       2.30
 44 ILE  O      36 GLU  N       3.30
 44 ILE  O      36 GLU  H       2.30
 46 GLU  O      34 GLN  N       3.30
 46 GLU  O      34 GLN  H       2.30
180 MET  O     200 THR  N       3.30
180 MET  O     200 THR  H       2.30
182 THR  O     198 ASN  N       3.30
182 THR  O     198 ASN  H       2.30
184 GLN  O     196 GLU  N       3.30
184 GLN  O     196 GLU  H       2.30
186 GLU  O     194 ILE  N       3.30
186 GLU  O     194 ILE  H       2.30
194 ILE  O     186 GLU  N       3.30
194 ILE  O     186 GLU  H       2.30
196 GLU  O     184 GLN  N       3.30
196 GLU  O     184 GLN  H       2.30
 21 CYS  O      24 VAL  N       3.30
 21 CYS  O      24 VAL  H       2.30
 27 ASP  O      30 MET  N       3.30
 27 ASP  O      30 MET  H       2.30
 28 PRO  O      31 VAL  N       3.30
 28 PRO  O      31 VAL  H       2.30
171 CYS  O     174 VAL  N       3.30
171 CYS  O     174 VAL  H       2.30
177 ASP  O     180 MET  N       3.30
177 ASP  O     180 MET  H       2.30
178 PRO  O     181 VAL  N       3.30
178 PRO  O     181 VAL  H       2.30
 51 LEU  N     193 SER  O       3.30
 51 LEU  H     193 SER  O       2.30
201 LEU  N      43 SER  O       3.30
201 LEU  H      43 SER  O       2.30
 45 LEU  N     199 VAL  O       3.30
 45 LEU  H     199 VAL  O       2.30
195 LEU  N      49 VAL  O       3.30
195 LEU  H      49 VAL  O       2.30
 49 VAL  N     195 LEU  O       3.30
 49 VAL  H     195 LEU  O       2.30
199 VAL  N      45 LEU  O       3.30
199 VAL  H      45 LEU  O       2.30
 47 LEU  N     197 LEU  O       3.30
 47 LEU  H     197 LEU  O       2.30
197 LEU  N      47 LEU  O       3.30
197 LEU  H      47 LEU  O       2.30


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