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
469433 2adz 6753 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


162 GLU  O     166 ARG  N       2.20
162 GLU  O     166 ARG  H       1.80
163 ALA  O     167 SER  N       2.20
163 ALA  O     167 SER  H       1.80
164 SER  O     168 TRP  N       2.20
164 SER  O     168 TRP  H       1.80
165 ALA  O     169 ALA  N       2.20
165 ALA  O     169 ALA  H       1.80
166 ARG  O     170 GLY  N       2.20
166 ARG  O     170 GLY  H       1.80
167 SER  O     171 ALA  N       2.20
167 SER  O     171 ALA  H       1.80
168 TRP  O     172 ILE  N       2.20
168 TRP  O     172 ILE  H       1.80
169 ALA  O     173 GLN  N       2.20
169 ALA  O     173 GLN  H       1.80
170 GLY  O     174 ALA  N       2.20
170 GLY  O     174 ALA  H       1.80
171 ALA  O     175 GLN  N       2.20
171 ALA  O     175 GLN  H       1.80
172 ILE  O     176 ILE  N       2.20
172 ILE  O     176 ILE  H       1.80
  8 ARG  O      34 LEU  H       1.80
  8 ARG  O      34 LEU  N       2.20
 34 LEU  O       8 ARG  H       1.80
 34 LEU  O       8 ARG  N       2.20
 10 GLY  O      32 LEU  H       1.80
 10 GLY  O      32 LEU  N       2.20
 32 LEU  O      10 GLY  H       1.80
 32 LEU  O      10 GLY  N       2.20
 12 LEU  O      30 VAL  H       1.80
 12 LEU  O      30 VAL  N       2.20
 30 VAL  O      12 LEU  H       1.80
 30 VAL  O      12 LEU  N       2.20
 14 LEU  O      28 GLN  H       1.80
 14 LEU  O      28 GLN  N       2.20
 28 GLN  O      14 LEU  H       1.80
 28 GLN  O      14 LEU  N       2.20
 31 LEU  O      42 SER  H       1.80
 31 LEU  O      42 SER  N       2.20
 33 SER  O      40 THR  H       1.80
 33 SER  O      40 THR  N       2.20
 40 THR  O      33 SER  H       1.80
 40 THR  O      33 SER  N       2.20
 35 ALA  O      38 ALA  H       1.80
 35 ALA  O      38 ALA  N       2.20
 38 ALA  O      35 ALA  H       1.80
 38 ALA  O      35 ALA  N       2.20
 39 LEU  O     123 VAL  H       1.80
 39 LEU  O     123 VAL  N       2.20
123 VAL  O      39 LEU  H       1.80
123 VAL  O      39 LEU  N       2.20
 41 VAL  O     121 LYS  H       1.80
 41 VAL  O     121 LYS  N       2.20
121 LYS  O      41 VAL  H       1.80
121 LYS  O      41 VAL  N       2.20
131 SER  O     145 GLU  H       1.80
131 SER  O     145 GLU  N       2.20
145 GLU  O     131 SER  H       1.80
145 GLU  O     131 SER  N       2.20
129 TYR  O     147 CYS  H       1.80
129 TYR  O     147 CYS  N       2.20
147 CYS  O     129 TYR  H       1.80
147 CYS  O     129 TYR  N       2.20
133 ARG  O     143 TYR  H       1.80
133 ARG  O     143 TYR  N       2.20
143 TYR  O     133 ARG  H       1.80
143 TYR  O     133 ARG  N       2.20
144 LEU  O     157 LEU  H       1.80
144 LEU  O     157 LEU  N       2.20
157 LEU  O     144 LEU  H       1.80
157 LEU  O     144 LEU  N       2.20
146 ILE  O     155 VAL  H       1.80
146 ILE  O     155 VAL  N       2.20
155 VAL  O     146 ILE  H       1.80
155 VAL  O     146 ILE  N       2.20
148 ALA  O     153 ASP  H       1.80
148 ALA  O     153 ASP  N       2.20
153 ASP  O     148 ALA  H       1.80
153 ASP  O     148 ALA  N       2.20


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