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 other_prop
400331 1umt cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 15 LEU  O      51 SER  H       1.50
 15 LEU  O      51 SER  N       2.50
 17 TYR  H      51 SER  O       1.50
 17 TYR  N      51 SER  O       2.50
 17 TYR  O      53 LEU  H       1.50
 17 TYR  O      53 LEU  N       2.50
 18 ARG  H      60 ILE  O       1.50
 18 ARG  N      60 ILE  O       2.50
 18 ARG  O      62 ILE  H       1.50
 18 ARG  O      62 ILE  N       2.50
 61 MET  H      94 GLY  O       1.50
 61 MET  N      94 GLY  O       2.50
 61 MET  O      96 ALA  H       1.50
 61 MET  O      96 ALA  N       2.50
 63 SER  H      96 ALA  O       1.50
 63 SER  N      96 ALA  O       2.50
 63 SER  O      98 PHE  H       1.50
 63 SER  O      98 PHE  N       2.50
 65 ALA  H      98 PHE  O       1.50
 65 ALA  N      98 PHE  O       2.50
 65 ALA  O     100 ASP  H       1.50
 65 ALA  O     100 ASP  N       2.50
 95 ASP  H      86 TYR  O       1.50
 95 ASP  N      86 TYR  O       2.50
 95 ASP  O      86 TYR  H       1.50
 95 ASP  O      86 TYR  N       2.50
 97 HIS  H      84 HIS  O       1.50
 97 HIS  N      84 HIS  O       2.50
 97 HIS  O      84 HIS  H       1.50
 97 HIS  O      84 HIS  N       2.50
 99 ASP  H      82 LEU  O       1.50
 99 ASP  N      82 LEU  O       2.50
 28 LYS  O      32 ASP  H       1.50
 28 LYS  O      32 ASP  N       2.50
 29 ASP  O      33 SER  H       1.50
 29 ASP  O      33 SER  N       2.50
 31 VAL  O      35 VAL  H       1.50
 31 VAL  O      35 VAL  N       2.50
 32 ASP  O      36 GLU  H       1.50
 32 ASP  O      36 GLU  N       2.50
 33 SER  O      37 LYS  H       1.50
 33 SER  O      37 LYS  N       2.50
 34 ALA  O      38 ALA  H       1.50
 34 ALA  O      38 ALA  N       2.50
 35 VAL  O      39 LEU  H       1.50
 35 VAL  O      39 LEU  N       2.50
 36 GLU  O      40 LYS  H       1.50
 36 GLU  O      40 LYS  N       2.50
 37 LYS  O      41 VAL  H       1.50
 37 LYS  O      41 VAL  N       2.50
 38 ALA  O      42 TRP  H       1.50
 38 ALA  O      42 TRP  N       2.50
 39 LEU  O      43 GLU  H       1.50
 39 LEU  O      43 GLU  N       2.50
113 LEU  O     117 ALA  H       1.50
113 LEU  O     117 ALA  N       2.50
114 PHE  O     118 ALA  H       1.50
114 PHE  O     118 ALA  N       2.50
115 LEU  O     119 HIS  H       1.50
115 LEU  O     119 HIS  N       2.50
116 VAL  O     120 GLU  H       1.50
116 VAL  O     120 GLU  N       2.50
117 ALA  O     121 ILE  H       1.50
117 ALA  O     121 ILE  N       2.50
118 ALA  O     122 GLY  H       1.50
118 ALA  O     122 GLY  N       2.50
119 HIS  O     123 HIS  H       1.50
119 HIS  O     123 HIS  N       2.50
135 ALA  O     138 TYR  H       1.50
135 ALA  O     138 TYR  N       2.50
153 SER  OG    156 ASP  H       1.50
153 SER  OG    156 ASP  N       2.50
153 SER  O     157 ILE  H       1.50
153 SER  O     157 ILE  N       2.50
154 GLN  O     158 ASN  H       1.50
154 GLN  O     158 ASN  N       2.50
156 ASP  O     160 ILE  H       1.50
156 ASP  O     160 ILE  N       2.50
157 ILE  O     161 GLN  H       1.50
157 ILE  O     161 GLN  N       2.50
159 GLY  O     163 LEU  H       1.50
159 GLY  O     163 LEU  N       2.50
160 ILE  O     164 TYR  H       1.50
160 ILE  O     164 TYR  N       2.50


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