NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage program type subtype subsubtype
390123 1nyo cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

 72 THR  H     155 ILE  O       2.00
 72 THR  N     155 ILE  O       3.00
 70 ALA  H     153 TYR  O       2.00
 70 ALA  N     153 TYR  O       3.00
 68 VAL  H     151 THR  O       2.00
 68 VAL  N     151 THR  O       3.00
 66 TYR  H     149 ASN  O       2.00
 66 TYR  N     149 ASN  O       3.00
 70 ALA  O     155 ILE  H       2.00
 70 ALA  O     155 ILE  N       3.00
 68 VAL  O     153 TYR  H       2.00
 68 VAL  O     153 TYR  N       3.00
 66 TYR  O     151 THR  H       2.00
 66 TYR  O     151 THR  N       3.00
 67 THR  H     103 VAL  O       2.00
 67 THR  N     103 VAL  O       3.00
 65 GLN  O     105 GLY  H       2.00
 65 GLN  O     105 GLY  N       3.00
 67 THR  O     103 VAL  H       2.00
 67 THR  O     103 VAL  N       3.00
116 ARG  H     124 VAL  O       2.00
116 ARG  N     124 VAL  O       3.00
118 THR  H     122 ALA  O       2.00
118 THR  N     122 ALA  O       3.00
102 VAL  O     119 LEU  H       2.00
102 VAL  O     119 LEU  N       3.00
116 ARG  O     124 VAL  H       2.00
116 ARG  O     124 VAL  N       3.00
125 THR  H     136 GLY  O       2.00
125 THR  N     136 GLY  O       3.00
114 GLY  O     126 VAL  H       2.00
114 GLY  O     126 VAL  N       3.00
127 THR  H     134 LYS  O       2.00
127 THR  N     134 LYS  O       3.00
127 THR  O     134 LYS  H       2.00
127 THR  O     134 LYS  N       3.00
135 VAL  H     138 ALA  O       2.00
135 VAL  N     138 ALA  O       3.00
147 THR  H     150 ALA  O       2.00
147 THR  N     150 ALA  O       3.00
145 VAL  H     152 VAL  O       2.00
145 VAL  N     152 VAL  O       3.00
142 CYS  H     154 MET  O       2.00
142 CYS  N     154 MET  O       3.00
141 VAL  H     154 MET  O       2.00
141 VAL  N     154 MET  O       3.00
133 LEU  O     140 VAL  H       2.00
133 LEU  O     140 VAL  N       3.00
 37 ASN  O      40 LEU  H       2.00
 37 ASN  O      40 LEU  N       3.00
 40 LEU  O      43 LEU  H       2.00
 40 LEU  O      43 LEU  N       3.00
 40 LEU  O      44 THR  H       2.00
 40 LEU  O      44 THR  N       3.00
 41 THR  O      45 ALA  H       2.00
 41 THR  O      45 ALA  N       3.00
 43 LEU  O      46 ALA  H       2.00
 43 LEU  O      46 ALA  N       3.00
 43 LEU  O      47 LEU  H       2.00
 43 LEU  O      47 LEU  N       3.00
 44 THR  O      48 SER  H       2.00
 44 THR  O      48 SER  N       3.00
 45 ALA  O      49 GLY  H       2.00
 45 ALA  O      49 GLY  N       3.00
 94 LEU  O      97 ILE  H       2.00
 94 LEU  O      97 ILE  N       3.00
 94 LEU  O      98 LEU  H       2.00
 94 LEU  O      98 LEU  N       3.00
 95 THR  O      99 THR  H       2.00
 95 THR  O      99 THR  N       3.00
 97 ILE  O     100 TYR  H       2.00
 97 ILE  O     100 TYR  N       3.00

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