NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
639221 6a4c cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


102 LEU  H      98 LEU  O       2.50
102 LEU  N      98 LEU  O       3.50
101 SER  H      97 LYS  O       2.50
101 SER  N      97 LYS  O       3.50
100 GLU  H      96 ARG  O       2.50
100 GLU  N      96 ARG  O       3.50
 99 ILE  H      95 ALA  O       2.50
 99 ILE  N      95 ALA  O       3.50
 98 LEU  H      94 ARG  O       2.50
 98 LEU  N      94 ARG  O       3.50
 97 LYS  H      93 GLY  O       2.50
 97 LYS  N      93 GLY  O       3.50
197 ALA  H     193 ALA  O       2.50
197 ALA  N     193 ALA  O       3.50
196 GLN  H     192 ALA  O       2.50
196 GLN  N     192 ALA  O       3.50
195 GLU  H     191 HIS  O       2.50
195 GLU  N     191 HIS  O       3.50
194 PHE  H     190 VAL  O       2.50
194 PHE  N     190 VAL  O       3.50
193 ALA  H     189 ASP  O       2.50
193 ALA  N     189 ASP  O       3.50
192 ALA  H     188 GLU  O       2.50
192 ALA  N     188 GLU  O       3.50
113 ALA  H      64 GLY  O       2.50
113 ALA  N      64 GLY  O       3.50
 66 VAL  H     113 ALA  O       2.50
 66 VAL  N     113 ALA  O       3.50
115 LYS  H      66 VAL  O       2.50
115 LYS  N      66 VAL  O       3.50
 68 PHE  H     115 LYS  O       2.50
 68 PHE  N     115 LYS  O       3.50
110 LEU  H     128 PHE  O       2.50
110 LEU  N     128 PHE  O       3.50
128 PHE  H     110 LEU  O       2.50
128 PHE  N     110 LEU  O       3.50
112 VAL  H     126 TYR  O       2.50
112 VAL  N     126 TYR  O       3.50
132 LEU  H     106 ASN  O       2.50
132 LEU  N     106 ASN  O       3.50
108 GLU  H     130 ASN  O       2.50
108 GLU  N     130 ASN  O       3.50
130 ASN  H     108 GLU  O       2.50
130 ASN  N     108 GLU  O       3.50
 89 LEU  H     129 LEU  O       2.50
 89 LEU  N     129 LEU  O       3.50
129 LEU  H      89 LEU  O       2.50
129 LEU  N      89 LEU  O       3.50
 91 VAL  H     127 ALA  O       2.50
 91 VAL  N     127 ALA  O       3.50
127 ALA  H      91 VAL  O       2.50
127 ALA  N      91 VAL  O       3.50
 82 GLN  H      90 LEU  O       2.50
 82 GLN  N      90 LEU  O       3.50
 90 LEU  H      82 GLN  O       2.50
 90 LEU  N      82 GLN  O       3.50
 92 SER  H      80 ASP  O       2.50
 92 SER  N      80 ASP  O       3.50
 90 LEU  H      82 GLN  O       2.50
 90 LEU  N      82 GLN  O       3.50
 92 SER  H      80 ASP  O       2.50
 92 SER  N      80 ASP  O       3.50
 26 VAL  H     205 TYR  O       2.50
 26 VAL  N     205 TYR  O       3.50
205 TYR  H      26 VAL  O       2.50
205 TYR  N      26 VAL  O       3.50
203 LYS  H      28 LYS  O       2.50
203 LYS  N      28 LYS  O       3.50
 28 LYS  H     203 LYS  O       2.50
 28 LYS  N     203 LYS  O       3.50
186 ILE  H      25 PHE  O       2.50
186 ILE  N      25 PHE  O       3.50
 25 PHE  H     186 ILE  O       2.50
 25 PHE  N     186 ILE  O       3.50
187 ARG  H     173 LYS  O       2.50
187 ARG  N     173 LYS  O       3.50
185 LEU  H     175 PHE  O       2.50
185 LEU  N     175 PHE  O       3.50
175 PHE  H     185 LEU  O       2.50
175 PHE  N     185 LEU  O       3.50
177 CYS  H     183 LEU  O       2.50
177 CYS  N     183 LEU  O       3.50


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