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
643662 6nfw 27506 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 74 ILE  H      87 GLU  O       1.80
 74 ILE  N      87 GLU  O       1.80
 87 GLU  H      74 ILE  O       1.80
 87 GLU  N      74 ILE  O       1.80
 76 PHE  H      85 ILE  O       1.80
 76 PHE  N      85 ILE  O       1.80
 85 ILE  H      76 PHE  O       1.80
 85 ILE  N      76 PHE  O       1.80
 75 GLN  H     127 TYR  O       1.80
 75 GLN  N     127 TYR  O       1.80
127 TYR  H      75 GLN  O       1.80
127 TYR  N      75 GLN  O       1.80
 77 VAL  H     125 HIS  O       1.80
 77 VAL  N     125 HIS  O       1.80
125 HIS  H      77 VAL  O       1.80
125 HIS  N      77 VAL  O       1.80
130 LYS  H     135 LYS  O       1.80
130 LYS  N     135 LYS  O       1.80
128 PHE  H     137 LEU  O       1.80
128 PHE  N     137 LEU  O       1.80
137 LEU  H     128 PHE  O       1.80
137 LEU  N     128 PHE  O       1.80
126 ALA  H     139 ILE  O       1.80
126 ALA  N     139 ILE  O       1.80
139 ILE  H     126 ALA  O       1.80
139 ILE  N     126 ALA  O       1.80
124 ILE  H     141 LEU  O       1.80
124 ILE  N     141 LEU  O       1.80
141 LEU  H     124 ILE  O       1.80
141 LEU  N     124 ILE  O       1.80
136 ALA  H     175 VAL  O       1.80
136 ALA  N     175 VAL  O       1.80
175 VAL  H     136 ALA  O       1.80
175 VAL  N     136 ALA  O       1.80
138 LYS  H     173 VAL  O       1.80
138 LYS  N     173 VAL  O       1.80
173 VAL  H     138 LYS  O       1.80
173 VAL  N     138 LYS  O       1.80
 97 GLN  H      93 ILE  O       1.80
 97 GLN  N      93 ILE  O       1.80
104 ARG  H     100 PHE  O       1.80
104 ARG  N     100 PHE  O       1.80
105 LYS  H     101 SER  O       1.80
105 LYS  N     101 SER  O       1.80
106 LYS  H     102 GLU  O       1.80
106 LYS  N     102 GLU  O       1.80
107 MET  H     103 VAL  O       1.80
107 MET  N     103 VAL  O       1.80
108 VAL  H     104 ARG  O       1.80
108 VAL  N     104 ARG  O       1.80
109 GLU  H     105 LYS  O       1.80
109 GLU  N     105 LYS  O       1.80
110 ASN  H     106 LYS  O       1.80
110 ASN  N     106 LYS  O       1.80
119 GLY  H     115 MET  O       1.80
119 GLY  N     115 MET  O       1.80
180 ILE  H     176 ASP  O       1.80
180 ILE  N     176 ASP  O       1.80


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