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
575789 2me8 19520 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  6 GLN  O      10 GLU  H       3.00
  6 GLN  O      10 GLU  N       4.00
  7 SER  O      11 LEU  H       2.50
  7 SER  O      11 LEU  N       3.50
  8 ASN  O      12 VAL  H       2.30
  8 ASN  O      12 VAL  N       3.20
 10 GLU  O      14 ASP  H       2.30
 10 GLU  O      14 ASP  N       3.20
 11 LEU  O      15 PHE  H       2.50
 11 LEU  O      15 PHE  N       3.50
 12 VAL  O      16 LEU  H       2.50
 12 VAL  O      16 LEU  N       3.50
 15 PHE  O      19 LYS  H       2.30
 15 PHE  O      19 LYS  N       3.20
 16 LEU  O      20 LEU  H       2.50
 16 LEU  O      20 LEU  N       3.50
 18 TYR  O      22 GLN  H       2.50
 18 TYR  O      22 GLN  N       3.50
 20 LEU  O      24 GLY  H       2.50
 20 LEU  O      24 GLY  N       3.50
 26 SER  O      30 PHE  H       3.00
 26 SER  O      30 PHE  N       4.00
 27 TRP  O      31 SER  H       3.00
 27 TRP  O      31 SER  N       4.00
 88 ALA  O      92 ALA  H       2.50
 88 ALA  O      92 ALA  N       3.50
 90 LYS  O      94 ARG  H       2.50
 90 LYS  O      94 ARG  N       3.50
 91 GLN  O      95 GLU  H       2.30
 91 GLN  O      95 GLU  N       3.20
 92 ALA  O      96 ALA  H       2.30
 92 ALA  O      96 ALA  N       3.20
 93 LEU  O      97 GLY  H       2.30
 93 LEU  O      97 GLY  N       3.20
 94 ARG  O      98 ASP  H       2.30
 94 ARG  O      98 ASP  N       3.20
 95 GLU  O      99 GLU  H       2.50
 95 GLU  O      99 GLU  N       3.50
 96 ALA  O     100 PHE  H       2.50
 96 ALA  O     100 PHE  N       3.50
 97 GLY  O     101 GLU  H       2.30
 97 GLY  O     101 GLU  N       3.20
 98 ASP  O     102 LEU  H       2.30
 98 ASP  O     102 LEU  N       3.20
 99 GLU  O     103 ARG  H       2.50
 99 GLU  O     103 ARG  N       3.50
110 ASP  O     114 GLN  H       2.50
110 ASP  O     114 GLN  N       3.50
111 LEU  O     115 LEU  H       2.50
111 LEU  O     115 LEU  N       3.50
112 THR  O     116 HIS  H       2.50
112 THR  O     116 HIS  N       3.50
120 GLY  O     124 GLN  H       3.50
120 GLY  O     124 GLN  N       4.50
121 THR  O     125 SER  H       3.50
121 THR  O     125 SER  N       4.50
122 ALA  O     126 PHE  H       3.00
122 ALA  O     126 PHE  N       4.00
123 TYR  O     127 GLU  H       2.30
123 TYR  O     127 GLU  N       3.20
125 SER  O     129 VAL  H       2.30
125 SER  O     129 VAL  N       3.20
127 GLU  O     131 ASN  H       2.30
127 GLU  O     131 ASN  N       3.20
128 GLN  O     132 GLU  H       2.30
128 GLN  O     132 GLU  N       3.20
129 VAL  O     133 LEU  H       2.50
129 VAL  O     133 LEU  N       3.50
130 VAL  O     134 PHE  H       2.50
130 VAL  O     134 PHE  N       3.50
131 ASN  O     135 ARG  H       2.30
131 ASN  O     135 ARG  N       3.20
139 ASN  O     143 ILE  H       2.50
139 ASN  O     143 ILE  N       3.50
140 TRP  O     144 VAL  H       3.00
140 TRP  O     144 VAL  N       4.00
141 GLY  O     145 ALA  H       2.50
141 GLY  O     145 ALA  N       3.50
143 ILE  O     147 PHE  H       2.50
143 ILE  O     147 PHE  N       3.50
145 ALA  O     149 PHE  H       2.50
145 ALA  O     149 PHE  N       3.50
146 PHE  O     150 GLY  H       2.50
146 PHE  O     150 GLY  N       3.50
147 PHE  O     151 GLY  H       2.30
147 PHE  O     151 GLY  N       3.20
153 LEU  O     157 SER  H       2.50
153 LEU  O     157 SER  N       3.50
154 CYS  O     158 VAL  H       2.30
154 CYS  O     158 VAL  N       3.20
156 GLU  O     160 LYS  H       3.00
156 GLU  O     160 LYS  N       4.00
157 SER  O     161 GLU  H       2.30
157 SER  O     161 GLU  N       3.20
164 VAL  O     168 ARG  H       3.00
164 VAL  O     168 ARG  N       4.00
166 VAL  O     170 ALA  H       2.30
166 VAL  O     170 ALA  N       3.20
167 SER  O     171 ALA  H       2.50
167 SER  O     171 ALA  N       3.50
168 ARG  O     172 TRP  H       2.30
168 ARG  O     172 TRP  N       3.20
169 ILE  O     173 MET  H       2.30
169 ILE  O     173 MET  N       3.20
172 TRP  O     176 TYR  H       2.30
172 TRP  O     176 TYR  N       3.20
173 MET  O     177 LEU  H       2.30
173 MET  O     177 LEU  N       3.20
174 ALA  O     178 ASN  H       2.50
174 ALA  O     178 ASN  N       3.50
175 THR  O     179 ASP  H       2.30
175 THR  O     179 ASP  N       3.20
176 TYR  O     180 HIS  H       2.50
176 TYR  O     180 HIS  N       3.50
177 LEU  O     181 LEU  H       2.50
177 LEU  O     181 LEU  N       3.50
180 HIS  O     184 TRP  H       4.00
180 HIS  O     184 TRP  N       5.50
182 GLU  O     186 GLN  H       4.00
182 GLU  O     186 GLN  N       5.50
183 PRO  O     187 GLU  H       3.00
183 PRO  O     187 GLU  N       4.00
184 TRP  O     188 ASN  H       2.50
184 TRP  O     188 ASN  N       3.50
185 ILE  O     189 GLY  H       3.00
185 ILE  O     189 GLY  N       4.00
189 GLY  O     193 THR  H       3.30
189 GLY  O     193 THR  N       4.00
190 GLY  O     194 PHE  H       2.30
190 GLY  O     194 PHE  N       3.20
191 TRP  O     195 VAL  H       2.50
191 TRP  O     195 VAL  N       3.50
192 ASP  O     196 GLU  H       2.50
192 ASP  O     196 GLU  N       3.50
193 THR  O     197 LEU  H       2.30
193 THR  O     197 LEU  N       3.20
194 PHE  O     198 TYR  H       2.30
194 PHE  O     198 TYR  N       3.20
195 VAL  O     199 GLY  H       2.30
195 VAL  O     199 GLY  N       3.20


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