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
544816 2leh 17711 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


263 ALA  O     267 ALA  H       2.50
264 LEU  O     268 TYR  H       2.50
265 ILE  O     269 ASP  H       2.50
266 LYS  O     270 LYS  H       2.50
267 ALA  O     271 ALA  H       2.50
268 TYR  O     272 VAL  H       2.50
  7 GLN  O      11 GLN  H       2.50
  8 TRP  O      12 GLN  H       2.50
  9 GLN  O      13 VAL  H       2.50
 11 GLN  O      15 GLN  H       2.50
 12 GLN  O      16 PHE  H       2.50
 14 ALA  O      18 THR  H       2.50
 16 PHE  O      20 ARG  H       2.50
 17 SER  O      21 GLN  H       2.50
 18 THR  O      22 ASN  H       2.50
 19 VAL  O      23 VAL  H       2.50
 20 ARG  O      24 ASN  H       2.50
 21 GLN  O      25 LYS  H       2.50
 22 ASN  O      26 HIS  H       2.50
 23 VAL  O      27 ARG  H       2.50
 24 ASN  O      28 SER  H       2.50
 25 LYS  O      29 HIS  H       2.50
 95 ALA  O      99 SER  H       2.50
 96 THR  O     100 VAL  H       2.50
 97 VAL  O     101 LEU  H       2.50
 98 THR  O     102 GLU  H       2.50
 99 SER  O     103 TYR  H       2.50
100 VAL  O     104 LEU  H       2.50
101 LEU  O     105 SER  H       2.50
102 GLU  O     106 ASN  H       2.50
103 TYR  O     107 TRP  H       2.50
118 GLY  O     122 TYR  H       2.50
119 ARG  O     123 ALA  H       2.50
120 TRP  O     124 LEU  H       2.50
121 LEU  O     125 LEU  H       2.50
122 TYR  O     126 ALA  H       2.50
136 ALA  O     140 ILE  H       2.50
137 HIS  O     141 ARG  H       2.50
138 SER  O     142 GLN  H       2.50
139 LEU  O     143 LEU  H       2.50
140 ILE  O     144 ALA  H       2.50
141 ARG  O     145 ARG  H       2.50
142 GLN  O     146 ARG  H       2.50
143 LEU  O     147 CYS  H       2.50
144 ALA  O     148 SER  H       2.50
145 ARG  O     149 GLU  H       2.50
146 ARG  O     150 VAL  H       2.50
147 CYS  O     151 ARG  H       2.50
148 SER  O     152 LEU  H       2.50
165 LEU  O     169 ILE  H       2.50
166 ASN  O     170 CYS  H       2.50
167 LEU  O     171 LEU  H       2.50
168 LEU  O     172 VAL  H       2.50
169 ILE  O     173 SER  H       2.50
170 CYS  O     174 ARG  H       2.50


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