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
473037 2x8n 16790 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 10 ALA  O      14 ARG  H       2.30
 10 ALA  O      14 ARG  N       3.30
 11 ALA  O      15 MET  H       2.30
 11 ALA  O      15 MET  N       3.30
 12 SER  O      16 GLU  H       2.30
 12 SER  O      16 GLU  N       3.30
 13 SER  O      17 MET  H       2.30
 13 SER  O      17 MET  N       3.30
 14 ARG  O      18 LEU  H       2.30
 14 ARG  O      18 LEU  N       3.30
 15 MET  O      19 GLN  H       2.30
 15 MET  O      19 GLN  N       3.30
 16 GLU  O      20 ARG  H       2.30
 16 GLU  O      20 ARG  N       3.30
 17 MET  O      21 GLU  H       2.30
 17 MET  O      21 GLU  N       3.30
 18 LEU  O      22 TYR  H       2.30
 18 LEU  O      22 TYR  N       3.30
 88 LEU  O      92 LEU  H       2.30
 88 LEU  O      92 LEU  N       3.30
 89 ILE  O      93 GLU  H       2.30
 89 ILE  O      93 GLU  N       3.30
 99 ALA  O     103 ALA  H       2.30
 99 ALA  O     103 ALA  N       3.30
100 LYS  O     104 GLU  H       2.30
100 LYS  O     104 GLU  N       3.30
101 TRP  O     105 HIS  H       2.30
101 TRP  O     105 HIS  N       3.30
 38 VAL  O      29 GLN  H       2.30
 38 VAL  O      29 GLN  N       3.30
 29 GLN  O      38 VAL  H       2.30
 29 GLN  O      38 VAL  N       3.30
 27 SER  O      40 ILE  H       2.30
 27 SER  O      40 ILE  N       3.30
 40 ILE  O      27 SER  H       2.30
 40 ILE  O      27 SER  N       3.30
 36 VAL  O      31 ARG  H       2.30
 36 VAL  O      31 ARG  N       3.30
 31 ARG  O      36 VAL  H       2.30
 31 ARG  O      36 VAL  N       3.30
 49 PHE  O      37 ILE  H       2.30
 49 PHE  O      37 ILE  N       3.30
 37 ILE  O      49 PHE  H       2.30
 37 ILE  O      49 PHE  N       3.30
 47 LEU  O      39 PHE  H       2.30
 47 LEU  O      39 PHE  N       3.30
 39 PHE  O      47 LEU  H       2.30
 39 PHE  O      47 LEU  N       3.30
 45 ARG  O      41 LEU  H       2.30
 45 ARG  O      41 LEU  N       3.30
 78 TYR  O      69 GLU  H       2.30
 78 TYR  O      69 GLU  N       3.30
 69 GLU  O      78 TYR  H       2.30
 69 GLU  O      78 TYR  N       3.30
 79 PHE  O      84 GLU  H       2.30
 79 PHE  O      84 GLU  N       3.30
 84 GLU  O      79 PHE  H       2.30
 84 GLU  O      79 PHE  N       3.30
 77 VAL  O      86 VAL  H       2.30
 77 VAL  O      86 VAL  N       3.30
 86 VAL  O      77 VAL  H       2.30
 86 VAL  O      77 VAL  N       3.30


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