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
495899 2l7h 6822 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 15 SER  H      11 ILE  O       2.60
 16 ASN  H      12 ILE  O       2.60
 17 THR  H      13 GLU  O       2.60
 18 ALA  H      14 LEU  O       2.60
 19 ASP  H      15 SER  O       2.60
 20 LYS  H      16 ASN  O       2.60
 21 ILE  H      17 THR  O       2.60
 22 ALA  H      18 ALA  O       2.60
 23 GLU  H      19 ASP  O       2.60
 24 GLY  H      21 ILE  O       2.60
 25 ASN  H      21 ILE  O       2.60
 41 ILE  H      37 ASP  O       2.60
 42 LEU  H      38 GLU  O       2.60
 43 ALA  H      39 ILE  O       2.60
 44 LYS  H      40 GLY  O       2.60
 45 SER  H      41 ILE  O       2.60
 46 ILE  H      42 LEU  O       2.60
 47 GLU  H      43 ALA  O       2.60
 48 ARG  H      44 LYS  O       2.60
 49 LEU  H      45 SER  O       2.60
 50 ARG  H      46 ILE  O       2.60
 51 ARG  H      47 GLU  O       2.60
 52 SER  H      48 ARG  O       2.60
 53 LEU  H      49 LEU  O       2.60
 54 LYS  H      50 ARG  O       2.60
 33 GLN  HE21   30 VAL  O       2.60
 40 GLY  H      37 ASP  OD2     2.60
 35 ARG  HE     37 ASP  OD2     2.60
 35 ARG  HH21   37 ASP  OD1     2.60
 50 ARG  HE     47 GLU  OE2     2.60
 50 ARG  HH21   47 GLU  OE1     2.60
 32 HIS  NE2    13 GLU  OE1     3.50
165 SER  H     161 ILE  O       2.60
166 ASN  H     162 ILE  O       2.60
167 THR  H     163 GLU  O       2.60
168 ALA  H     164 LEU  O       2.60
169 ASP  H     165 SER  O       2.60
170 LYS  H     166 ASN  O       2.60
171 ILE  H     167 THR  O       2.60
172 ALA  H     168 ALA  O       2.60
173 GLU  H     169 ASP  O       2.60
174 GLY  H     171 ILE  O       2.60
175 ASN  H     171 ILE  O       2.60
191 ILE  H     187 ASP  O       2.60
192 LEU  H     188 GLU  O       2.60
193 ALA  H     189 ILE  O       2.60
194 LYS  H     190 GLY  O       2.60
195 SER  H     191 ILE  O       2.60
196 ILE  H     192 LEU  O       2.60
197 GLU  H     193 ALA  O       2.60
198 ARG  H     194 LYS  O       2.60
199 LEU  H     195 SER  O       2.60
200 ARG  H     196 ILE  O       2.60
201 ARG  H     197 GLU  O       2.60
202 SER  H     198 ARG  O       2.60
203 LEU  H     199 LEU  O       2.60
204 LYS  H     200 ARG  O       2.60
183 GLN  HE21  180 VAL  O       2.60
190 GLY  H     187 ASP  OD2     2.60
185 ARG  HE    187 ASP  OD2     2.60
185 ARG  HH21  187 ASP  OD1     2.60
200 ARG  HE    197 GLU  OE2     2.60
200 ARG  HH21  197 GLU  OE1     2.60
182 HIS  NE2   163 GLU  OE1     3.50


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

Contact the webmaster for help, if required. Thursday, May 23, 2024 6:26:57 AM GMT (wattos1)