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
445936 2kkx 16374 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 91 GLN  O      95 GLN  H       1.80
 91 GLN  O      95 GLN  N       2.70
 92 GLU  O      96 ASN  H       1.80
 92 GLU  O      96 ASN  N       2.70
 93 SER  O      97 LYS  H       1.80
 93 SER  O      97 LYS  N       2.70
 94 ILE  O      98 ILE  H       1.80
 94 ILE  O      98 ILE  N       2.70
 95 GLN  O      99 SER  H       1.80
 95 GLN  O      99 SER  N       2.70
 96 ASN  O     100 GLN  H       1.80
 96 ASN  O     100 GLN  N       2.70
 97 LYS  O     101 CYS  H       1.80
 97 LYS  O     101 CYS  N       2.70
145 ASP  O     149 PHE  H       1.80
145 ASP  O     149 PHE  N       2.70
146 ALA  O     150 SER  H       1.80
146 ALA  O     150 SER  N       2.70
147 ALA  O     151 ARG  H       1.80
147 ALA  O     151 ARG  N       2.70
148 ALA  O     152 LEU  H       1.80
148 ALA  O     152 LEU  N       2.70
149 PHE  O     153 VAL  H       1.80
149 PHE  O     153 VAL  N       2.70
150 SER  O     154 GLY  H       1.80
150 SER  O     154 GLY  N       2.70
151 ARG  O     155 GLU  H       1.80
151 ARG  O     155 GLU  N       2.70
114 LEU  O     117 ILE  H       1.80
114 LEU  O     117 ILE  N       2.70
115 GLU  O     118 GLN  H       1.80
115 GLU  O     118 GLN  N       2.70
105 VAL  H     127 GLU  O       1.80
105 VAL  N     127 GLU  O       2.70
103 PHE  O     129 GLY  H       1.80
103 PHE  O     129 GLY  N       2.70
103 PHE  H     129 GLY  O       1.80
103 PHE  N     129 GLY  O       2.70
131 PHE  O     172 VAL  H       1.80
131 PHE  O     172 VAL  N       2.70
133 LYS  H     170 ILE  O       1.80
133 LYS  N     170 ILE  O       2.70
128 LYS  O     146 ALA  H       1.80
128 LYS  O     146 ALA  N       2.70
130 ILE  H     144 PHE  O       1.80
130 ILE  N     144 PHE  O       2.70
130 ILE  O     144 PHE  H       1.80
130 ILE  O     144 PHE  N       2.70
132 VAL  H     142 THR  O       1.80
132 VAL  N     142 THR  O       2.70
132 VAL  O     142 THR  H       1.80
132 VAL  O     142 THR  N       2.70
134 ASN  H     140 VAL  O       1.80
134 ASN  N     140 VAL  O       2.70
134 ASN  O     140 VAL  H       1.80
134 ASN  O     140 VAL  N       2.70
176 GLU  O     189 LYS  H       1.80
176 GLU  O     189 LYS  N       2.70
178 ILE  H     187 ILE  O       1.80
178 ILE  N     187 ILE  O       2.70
178 ILE  O     187 ILE  H       1.80
178 ILE  O     187 ILE  N       2.70
180 ASP  H     185 ASN  O       1.80
180 ASP  N     185 ASN  O       2.70
180 ASP  O     185 ASN  H       1.80
180 ASP  O     185 ASN  N       2.70

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