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
552809 2lxa 18669 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

 76 LEU  H      90 HIS  O       2.30
 76 LEU  N      90 HIS  O       3.30
 90 HIS  H      76 LEU  O       2.30
 90 HIS  N      76 LEU  O       3.30
 78 LEU  H      88 ILE  O       2.30
 78 LEU  N      88 ILE  O       3.30
 88 ILE  H      78 LEU  O       2.30
 88 ILE  N      78 LEU  O       3.30
 86 PHE  H      80 LYS  O       2.30
 86 PHE  N      80 LYS  O       3.30
 80 LYS  H      86 PHE  O       2.30
 80 LYS  N      86 PHE  O       3.30
 79 LYS  H     144 ILE  O       2.30
 79 LYS  N     144 ILE  O       3.30
 77 THR  H     142 SER  O       2.30
 77 THR  N     142 SER  O       3.30
144 ILE  H      77 THR  O       2.30
144 ILE  N      77 THR  O       3.30
146 VAL  H      79 LYS  O       2.30
146 VAL  N      79 LYS  O       3.30
102 LYS  H      98 ILE  O       2.30
102 LYS  N      98 ILE  O       3.30
103 GLN  H      99 LEU  O       2.30
103 GLN  N      99 LEU  O       3.30
104 HIS  H     100 GLN  O       2.30
104 HIS  N     100 GLN  O       3.30
105 LEU  H     101 ILE  O       2.30
105 LEU  N     101 ILE  O       3.30
106 ILE  H     102 LYS  O       2.30
106 ILE  N     102 LYS  O       3.30
107 SER  H     103 GLN  O       2.30
107 SER  N     103 GLN  O       3.30
149 LYS  H     116 GLU  O       2.30
149 LYS  N     116 GLU  O       3.30
118 LYS  H     147 MET  O       2.30
118 LYS  N     147 MET  O       3.30
147 MET  H     118 LYS  O       2.30
147 MET  N     118 LYS  O       3.30
120 LEU  H     145 THR  O       2.30
120 LEU  N     145 THR  O       3.30
145 THR  H     120 LEU  O       2.30
145 THR  N     120 LEU  O       3.30
121 LEU  H     124 LYS  O       2.30
121 LEU  N     124 LYS  O       3.30
121 LEU  H     124 LYS  O       2.30
121 LEU  N     124 LYS  O       3.30
126 LEU  H     119 LEU  O       2.30
126 LEU  N     119 LEU  O       3.30
 98 ILE  H     130 LEU  O       2.30
 98 ILE  N     130 LEU  O       3.30
132 LEU  H      96 ASP  O       2.30
132 LEU  N      96 ASP  O       3.30

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