NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage position program type subtype subsubtype other_prop
9468 1nyo cing 1-original 2 DYANA/DIANA distance hydrogen bond simple LOWER_ONLY=true




 72 THR  HN    155 ILE  O       1.80 
 72 THR  N     155 ILE  O       2.70 
 70 ALA  HN    153 TYR  O       1.80 
 70 ALA  N     153 TYR  O       2.70 
 68 VAL  HN    151 THR  O       1.80 
 68 VAL  N     151 THR  O       2.70 
 66 TYR  HN    149 ASN  O       1.80 
 66 TYR  N     149 ASN  O       2.70 
 70 ALA  O     155 ILE  HN      1.80 
 70 ALA  O     155 ILE  N       2.70 
 68 VAL  O     153 TYR  HN      1.80 
 68 VAL  O     153 TYR  N       2.70 
 66 TYR  O     151 THR  HN      1.80 
 66 TYR  O     151 THR  N       2.70 
 67 THR  HN    103 VAL  O       1.80 
 67 THR  N     103 VAL  O       2.70 
 65 GLN  O     105 GLY  HN      1.80 
 65 GLN  O     105 GLY  N       2.70 
 67 THR  O     103 VAL  HN      1.80 
 67 THR  O     103 VAL  N       2.70 
116 ARG  HN    124 VAL  O       1.80 
116 ARG  N     124 VAL  O       2.70 
118 THR  HN    122 ALA  O       1.80 
118 THR  N     122 ALA  O       2.70 
102 VAL  O     119 LEU  HN      1.80 
102 VAL  O     119 LEU  N       2.70 
116 ARG  O     124 VAL  HN      1.80 
116 ARG  O     124 VAL  N       2.70 
125 THR  HN    136 GLY  O       1.80 
125 THR  N     136 GLY  O       2.70 
114 GLY  O     126 VAL  HN      1.80 
114 GLY  O     126 VAL  N       2.70 
127 THR  HN    134 LYS  O       1.80 
127 THR  N     134 LYS  O       2.70 
127 THR  O     134 LYS  HN      1.80 
127 THR  O     134 LYS  N       2.70 
135 VAL  HN    138 ALA  O       1.80 
135 VAL  N     138 ALA  O       2.70 
147 THR  HN    150 ALA  O       1.80 
147 THR  N     150 ALA  O       2.70 
145 VAL  HN    152 VAL  O       1.80 
145 VAL  N     152 VAL  O       2.70 
142 CYSS HN    154 MET  O       1.80 
142 CYSS N     154 MET  O       2.70 
141 VAL  HN    154 MET  O       1.80 
141 VAL  N     154 MET  O       2.70 
133 LEU  O     140 VAL  HN      1.80 
133 LEU  O     140 VAL  N       2.70 
 37 ASN  O      40 LEU  HN      1.80 
 37 ASN  O      40 LEU  N       2.70 
 40 LEU  O      43 LEU  HN      1.80 
 40 LEU  O      43 LEU  N       2.70 
 40 LEU  O      44 THR  HN      1.80 
 40 LEU  O      44 THR  N       2.70 
 41 THR  O      45 ALA  HN      1.80 
 41 THR  O      45 ALA  N       2.70 
 43 LEU  O      46 ALA  HN      1.80 
 43 LEU  O      46 ALA  N       2.70 
 43 LEU  O      47 LEU  HN      1.80 
 43 LEU  O      47 LEU  N       2.70 
 44 THR  O      48 SER  HN      1.80 
 44 THR  O      48 SER  N       2.70 
 45 ALA  O      49 GLY  HN      1.80 
 45 ALA  O      49 GLY  N       2.70 
 94 LEU  O      97 ILE  HN      1.80 
 94 LEU  O      97 ILE  N       2.70 
 94 LEU  O      98 LEU  HN      1.80 
 94 LEU  O      98 LEU  N       2.70 
 95 THR  O      99 THR  HN      1.80 
 95 THR  O      99 THR  N       2.70 
 97 ILE  O     100 TYR  HN      1.80 
 97 ILE  O     100 TYR  N       2.70 


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