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
623940 5mwv 34088 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 10 ASN  H      38 ASN  O       2.70
 38 ASN  H      10 ASN  O       2.70
  8 HIS  H      40 ALA  O       2.70
 40 ALA  H       8 HIS  O       2.70
 37 PHE  H      48 LEU  O       2.70
 48 LEU  H      37 PHE  O       2.70
 39 ALA  H      46 ILE  O       2.70
 46 ILE  H      39 ALA  O       2.70
 45 ARG  H      75 HIS  O       2.70
 75 HIS  H      45 ARG  O       2.70
 47 ALA  H      73 GLU  O       2.70
 73 GLU  H      47 ALA  O       2.70
 49 ALA  H      71 GLU  O       2.70
 71 GLU  H      49 ALA  O       2.70
 51 TYR  H      69 ARG  O       2.70
 69 ARG  H      51 TYR  O       2.70
 72 LEU  H      92 PHE  O       2.70
 92 PHE  H      72 LEU  O       2.70
 74 VAL  H      90 GLY  O       2.70
 90 GLY  H      74 VAL  O       2.70
 76 TYR  H      88 LEU  O       2.70
 88 LEU  H      76 TYR  O       2.70
 78 PHE  H      86 PHE  O       2.70
 86 PHE  H      78 PHE  O       2.70
 87 GLY  H     118 ASP  O       2.70
118 ASP  H      87 GLY  O       2.70
 89 THR  H     116 ALA  O       2.70
116 ALA  H      89 THR  O       2.70
 91 GLY  H     114 LYS  O       2.70
114 LYS  H      91 GLY  O       2.70
 93 ARG  H     112 ARG  O       2.70
112 ARG  H      93 ARG  O       2.70
 95 TYR  H     110 MET  O       2.70
110 MET  H      95 TYR  O       2.70
 97 TYR  H     108 ALA  O       2.70
108 ALA  H      97 TYR  O       2.70
111 GLN  H     139 ALA  O       2.70
139 ALA  H     111 GLN  O       2.70
113 TRP  H     137 LYS  O       2.70
137 LYS  H     113 TRP  O       2.70
119 TRP  H     131 GLY  O       2.70
131 GLY  H     119 TRP  O       2.70
128 ARG  H     159 GLN  O       2.70
159 GLN  H     128 ARG  O       2.70
130 ASN  H     157 GLY  O       2.70
157 GLY  H     130 ASN  O       2.70
132 TRP  H     155 GLU  O       2.70
155 GLU  H     132 TRP  O       2.70
134 SER  H     153 GLU  O       2.70
153 GLU  H     134 SER  O       2.70
136 TYR  H     151 ARG  O       2.70
151 ARG  H     136 TYR  O       2.70
154 THR  H     174 LEU  O       2.70
174 LEU  H     154 THR  O       2.70
156 THR  H     172 TYR  O       2.70
172 TYR  H     156 THR  O       2.70
158 LEU  H     170 VAL  O       2.70
170 VAL  H     158 LEU  O       2.70
160 TYR  H     168 LEU  O       2.70
168 LEU  H     160 TYR  O       2.70
169 ARG  H     197 TYR  O       2.70
197 TYR  H     169 ARG  O       2.70
171 ASN  H     195 ARG  O       2.70
195 ARG  H     171 ASN  O       2.70
196 ALA  H     211 THR  O       2.70
211 THR  H     196 ALA  O       2.70
200 LEU  H     207 VAL  O       2.70
207 VAL  H     200 LEU  O       2.70
206 SER  H     242 GLY  O       2.70
242 GLY  H     206 SER  O       2.70
208 THR  H     240 PHE  O       2.70
240 PHE  H     208 THR  O       2.70
210 TYR  H     238 GLY  O       2.70
238 GLY  H     210 TYR  O       2.70
239 LEU  H     255 TYR  O       2.70
255 TYR  H     239 LEU  O       2.70
241 TYR  H     253 LEU  O       2.70
253 LEU  H     241 TYR  O       2.70
243 TYR  H     251 VAL  O       2.70
251 VAL  H     243 TYR  O       2.70
250 SER  H     278 ASN  O       2.70
278 ASN  H     250 SER  O       2.70
252 SER  H     276 GLY  O       2.70
276 GLY  H     252 SER  O       2.70
254 GLU  H     274 GLY  O       2.70
274 GLY  H     254 GLU  O       2.70
  9 PHE  H     281 PHE  O'      2.70
281 PHE  H       9 PHE  O       2.70
 11 ILE  H     279 TYR  O       2.70
279 TYR  H      11 ILE  O       2.70
 13 ALA  H     277 VAL  O       2.70
277 VAL  H      13 ALA  O       2.70
154 THR  O     174 LEU  N       3.93
 51 TYR  O      69 ARG  N       3.93
255 TYR  O     239 LEU  N       3.93
113 TRP  O     137 LYS  N       3.93
118 ASP  O      87 GLY  N       3.93
 13 ALA  O     277 VAL  N       3.93
170 VAL  O     158 LEU  N       3.93
207 VAL  O     200 LEU  N       3.93
252 SER  O     276 GLY  N       3.93
196 ALA  O     211 THR  N       3.93
281 PHE  O'      9 PHE  N       3.93
 71 GLU  O      49 ALA  N       3.93
240 PHE  O     208 THR  N       3.93
208 THR  O     240 PHE  N       3.93
 91 GLY  O     114 LYS  N       3.93
 46 ILE  O      39 ALA  N       3.93
250 SER  O     278 ASN  N       3.93
158 LEU  O     170 VAL  N       3.93
 11 ILE  O     279 TYR  N       3.93
112 ARG  O      93 ARG  N       3.93
 69 ARG  O      51 TYR  N       3.93
128 ARG  O     159 GLN  N       3.93
277 VAL  O      13 ALA  N       3.93
 39 ALA  O      46 ILE  N       3.93
169 ARG  O     197 TYR  N       3.93
206 SER  O     242 GLY  N       3.93
239 LEU  O     255 TYR  N       3.93
242 GLY  O     206 SER  N       3.93
153 GLU  O     134 SER  N       3.93
 48 LEU  O      37 PHE  N       3.93
155 GLU  O     132 TRP  N       3.93
200 LEU  O     207 VAL  N       3.93
 37 PHE  O      48 LEU  N       3.93
243 TYR  O     251 VAL  N       3.93
279 TYR  O      11 ILE  N       3.93
160 TYR  O     168 LEU  N       3.93
 87 GLY  O     118 ASP  N       3.93
132 TRP  O     155 GLU  N       3.93
210 TYR  O     238 GLY  N       3.93
241 TYR  O     253 LEU  N       3.93
 86 PHE  O      78 PHE  N       3.93
 72 LEU  O      92 PHE  N       3.93
 47 ALA  N      73 GLU  O       3.93
238 GLY  O     210 TYR  N       3.93
 38 ASN  O      10 ASN  N       3.93
 88 LEU  O      76 TYR  N       3.93
116 ALA  O      89 THR  N       3.93
111 GLN  O     139 ALA  N       3.93
114 LYS  O      91 GLY  N       3.93
 95 TYR  O     110 MET  N       3.93
 10 ASN  O      38 ASN  N       3.93
 76 TYR  O      88 LEU  N       3.93
 40 ALA  O       8 HIS  N       3.93
197 TYR  O     169 ARG  N       3.93
159 GLN  O     128 ARG  N       3.93
134 SER  O     153 GLU  N       3.93
119 TRP  O     131 GLY  N       3.93
174 LEU  O     154 THR  N       3.93
131 GLY  O     119 TRP  N       3.93
 89 THR  O     116 ALA  N       3.93
108 ALA  O      97 TYR  N       3.93
 75 HIS  O      45 ARG  N       3.93
156 THR  O     172 TYR  N       3.93
139 ALA  O     111 GLN  N       3.93
 78 PHE  O      86 PHE  N       3.93
168 LEU  O     160 TYR  N       3.93
254 GLU  O     274 GLY  N       3.93
278 ASN  O     250 SER  N       3.93
  8 HIS  O      40 ALA  N       3.93
172 TYR  O     156 THR  N       3.93
 93 ARG  O     112 ARG  N       3.93
 45 ARG  O      75 HIS  N       3.93
251 VAL  O     243 TYR  N       3.93
137 LYS  O     113 TRP  N       3.93
274 GLY  O     254 GLU  N       3.93
211 THR  O     196 ALA  N       3.93
151 ARG  O     136 TYR  N       3.93
136 TYR  O     151 ARG  N       3.93
 74 VAL  O      90 GLY  N       3.93
110 MET  O      95 TYR  N       3.93
130 ASN  O     157 GLY  N       3.93
276 GLY  O     252 SER  N       3.93
157 GLY  O     130 ASN  N       3.93
195 ARG  O     171 ASN  N       3.93
 97 TYR  O     108 ALA  N       3.93
 49 ALA  O      71 GLU  N       3.93
  9 PHE  O     281 PHE  N       3.93
253 LEU  O     241 TYR  N       3.93
171 ASN  O     195 ARG  N       3.93
 90 GLY  O      74 VAL  N       3.93
 92 PHE  O      72 LEU  N       3.93
 47 ALA  O      73 GLU  N       3.93


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