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
473040 2x8n 16790 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 10 ALA  O      14 ARG  H       1.80
 10 ALA  O      14 ARG  N       2.70
 11 ALA  O      15 MET  H       1.80
 11 ALA  O      15 MET  N       2.70
 12 SER  O      16 GLU  H       1.80
 12 SER  O      16 GLU  N       2.70
 13 SER  O      17 MET  H       1.80
 13 SER  O      17 MET  N       2.70
 14 ARG  O      18 LEU  H       1.80
 14 ARG  O      18 LEU  N       2.70
 15 MET  O      19 GLN  H       1.80
 15 MET  O      19 GLN  N       2.70
 16 GLU  O      20 ARG  H       1.80
 16 GLU  O      20 ARG  N       2.70
 17 MET  O      21 GLU  H       1.80
 17 MET  O      21 GLU  N       2.70
 18 LEU  O      22 TYR  H       1.80
 18 LEU  O      22 TYR  N       2.70
 88 LEU  O      92 LEU  H       1.80
 88 LEU  O      92 LEU  N       2.70
 89 ILE  O      93 GLU  H       1.80
 89 ILE  O      93 GLU  N       2.70
 99 ALA  O     103 ALA  H       1.80
 99 ALA  O     103 ALA  N       2.70
100 LYS  O     104 GLU  H       1.80
100 LYS  O     104 GLU  N       2.70
101 TRP  O     105 HIS  H       1.80
101 TRP  O     105 HIS  N       2.70
 38 VAL  O      29 GLN  H       1.80
 38 VAL  O      29 GLN  N       2.70
 29 GLN  O      38 VAL  H       1.80
 29 GLN  O      38 VAL  N       2.70
 27 SER  O      40 ILE  H       1.80
 27 SER  O      40 ILE  N       2.70
 40 ILE  O      27 SER  H       1.80
 40 ILE  O      27 SER  N       2.70
 36 VAL  O      31 ARG  H       1.80
 36 VAL  O      31 ARG  N       2.70
 31 ARG  O      36 VAL  H       1.80
 31 ARG  O      36 VAL  N       2.70
 49 PHE  O      37 ILE  H       1.80
 49 PHE  O      37 ILE  N       2.70
 37 ILE  O      49 PHE  H       1.80
 37 ILE  O      49 PHE  N       2.70
 47 LEU  O      39 PHE  H       1.80
 47 LEU  O      39 PHE  N       2.70
 39 PHE  O      47 LEU  H       1.80
 39 PHE  O      47 LEU  N       2.70
 45 ARG  O      41 LEU  H       1.80
 45 ARG  O      41 LEU  N       2.70
 78 TYR  O      69 GLU  H       1.80
 78 TYR  O      69 GLU  N       2.70
 69 GLU  O      78 TYR  H       1.80
 69 GLU  O      78 TYR  N       2.70
 79 PHE  O      84 GLU  H       1.80
 79 PHE  O      84 GLU  N       2.70
 84 GLU  O      79 PHE  H       1.80
 84 GLU  O      79 PHE  N       2.70
 77 VAL  O      86 VAL  H       1.80
 77 VAL  O      86 VAL  N       2.70
 86 VAL  O      77 VAL  H       1.80
 86 VAL  O      77 VAL  N       2.70


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