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 other_prop
568760 2mf9 6923 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


100 ASP  H      96 ILE  O       1.80
100 ASP  N      96 ILE  O       2.80
101 LEU  H      97 GLN  O       1.80
101 LEU  N      97 GLN  O       2.80
102 SER  H      98 ALA  O       1.80
102 SER  N      98 ALA  O       2.80
103 VAL  H      99 LEU  O       1.80
103 VAL  N      99 LEU  O       2.80
105 LEU  H     101 LEU  O       1.80
105 LEU  N     101 LEU  O       2.80
106 MET  H     102 SER  O       1.80
106 MET  N     102 SER  O       2.80
111 THR  H      51 VAL  O       1.80
111 THR  N      51 VAL  O       2.80
 51 VAL  H     111 THR  O       1.80
 51 VAL  N     111 THR  O       2.80
113 MET  H      48 LYS  O       1.80
113 MET  N      48 LYS  O       2.80
 48 LYS  H     113 MET  O       1.80
 48 LYS  N     113 MET  O       2.80
 46 ARG  H     115 THR  O       1.80
 46 ARG  N     115 THR  O       2.80
115 THR  H      46 ARG  O       1.80
115 THR  N      46 ARG  O       2.80
 47 LYS  H      37 LEU  O       1.80
 47 LYS  N      37 LEU  O       2.80
112 ALA  H     142 VAL  O       1.80
112 ALA  N     142 VAL  O       2.80
142 VAL  H     112 ALA  O       1.80
142 VAL  N     112 ALA  O       2.80
110 GLU  H     107 ASP  O       1.80
110 GLU  N     107 ASP  O       2.80
144 LEU  H     110 GLU  O       1.80
144 LEU  N     110 GLU  O       2.80
114 VAL  H     140 LEU  O       1.80
114 VAL  N     140 LEU  O       2.80
140 LEU  H     114 VAL  O       1.80
140 LEU  N     114 VAL  O       2.80
116 ALA  H     138 LEU  O       1.80
116 ALA  N     138 LEU  O       2.80
138 LEU  H     116 ALA  O       1.80
138 LEU  N     116 ALA  O       2.80
139 CYS  H      73 SER  O       1.80
139 CYS  N      73 SER  O       2.80
141 GLU  H      71 GLN  O       1.80
141 GLU  N      71 GLN  O       2.80
 71 GLN  H     141 GLU  O       1.80
 71 GLN  N     141 GLU  O       2.80
143 THR  H      69 HIS  O       1.80
143 THR  N      69 HIS  O       2.80
 69 HIS  H     143 THR  O       1.80
 69 HIS  N     143 THR  O       2.80
145 LYS  H      67 THR  O       1.80
145 LYS  N      67 THR  O       2.80
 67 THR  H     146 THR  O       1.80
 67 THR  N     146 THR  O       2.80
 65 VAL  H     148 VAL  O       1.80
 65 VAL  N     148 VAL  O       2.80
 70 LEU  H      83 GLU  O       1.80
 70 LEU  N      83 GLU  O       2.80
117 ASP  H      44 LEU  O       1.80
117 ASP  N      44 LEU  O       2.80
 66 VAL  H      88 PHE  O       1.80
 66 VAL  N      88 PHE  O       2.80
 88 PHE  H      66 VAL  O       1.80
 88 PHE  N      66 VAL  O       2.80
 68 VAL  H      86 LEU  O       1.80
 68 VAL  N      86 LEU  O       2.80
 86 LEU  H      68 VAL  O       1.80
 86 LEU  N      68 VAL  O       2.80
109 GLY  H     144 LEU  O       1.80
109 GLY  N     144 LEU  O       2.80
 64 GLN  H      61 VAL  O       1.80
 64 GLN  N      61 VAL  O       2.80
 90 LEU  H      64 GLN  O       1.80
 90 LEU  N      64 GLN  O       2.80


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