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
549538 2lu1 18504 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 44 LYS  O      48 ASN  H       1.50
 44 LYS  O      48 ASN  N       2.30
 45 ASN  O      49 VAL  H       1.50
 45 ASN  O      49 VAL  N       2.30
 46 MET  O      50 ILE  H       1.50
 46 MET  O      50 ILE  N       2.30
 47 LYS  O      51 ASN  H       1.50
 47 LYS  O      51 ASN  N       2.30
 48 ASN  O      52 ASN  H       1.50
 48 ASN  O      52 ASN  N       2.30
 49 VAL  O      53 ALA  H       1.50
 49 VAL  O      53 ALA  N       2.30
 50 ILE  O      54 LYS  H       1.50
 50 ILE  O      54 LYS  N       2.30
 51 ASN  O      55 LYS  H       1.50
 51 ASN  O      55 LYS  N       2.30
 52 ASN  O      56 ASN  H       1.50
 52 ASN  O      56 ASN  N       2.30
 53 ALA  O      57 LEU  H       1.50
 53 ALA  O      57 LEU  N       2.30
 54 LYS  O      58 GLU  H       1.50
 54 LYS  O      58 GLU  N       2.30
 55 LYS  O      59 LYS  H       1.50
 55 LYS  O      59 LYS  N       2.30
 56 ASN  O      60 TYR  H       1.50
 56 ASN  O      60 TYR  N       2.30
 57 LEU  O      61 PHE  H       1.50
 57 LEU  O      61 PHE  N       2.30
 58 GLU  O      62 LYS  H       1.50
 58 GLU  O      62 LYS  N       2.30
 59 LYS  O      63 GLU  H       1.50
 59 LYS  O      63 GLU  N       2.30
 60 TYR  O      64 HIS  H       1.50
 60 TYR  O      64 HIS  N       2.30
 98 LEU  O     102 LEU  H       1.50
 98 LEU  O     102 LEU  N       2.30
 99 LYS  O     103 LEU  H       1.50
 99 LYS  O     103 LEU  N       2.30
100 GLN  O     104 ILE  H       1.50
100 GLN  O     104 ILE  N       2.30
101 ALA  O     105 LEU  H       1.50
101 ALA  O     105 LEU  N       2.30
102 LEU  O     106 HIS  H       1.50
102 LEU  O     106 HIS  N       2.30
103 LEU  O     107 ASN  H       1.50
103 LEU  O     107 ASN  N       2.30
104 ILE  O     108 ASP  H       1.50
104 ILE  O     108 ASP  N       2.30
105 LEU  O     109 LEU  H       1.50
105 LEU  O     109 LEU  N       2.30
106 HIS  O     110 HIS  H       1.50
106 HIS  O     110 HIS  N       2.30
 33 LEU  H      82 LEU  O       1.50
 33 LEU  N      82 LEU  O       2.30
 33 LEU  O      82 LEU  H       1.50
 33 LEU  O      82 LEU  N       2.30
 31 LEU  H      84 ILE  O       1.50
 31 LEU  N      84 ILE  O       2.30
 31 LEU  O      84 ILE  H       1.50
 31 LEU  O      84 ILE  N       2.30
 29 GLN  H      86 ILE  O       1.50
 29 GLN  N      86 ILE  O       2.30
 29 GLN  O      86 ILE  H       1.50
 29 GLN  O      86 ILE  N       2.30
 27 SER  H      88 THR  O       1.50
 27 SER  N      88 THR  O       2.30
 27 SER  O      88 THR  H       1.50
 27 SER  O      88 THR  N       2.30
 81 PHE  H      76 SER  O       1.50
 81 PHE  N      76 SER  O       2.30
 81 PHE  O      76 SER  H       1.50
 81 PHE  O      76 SER  N       2.30
 83 CYS  H      74 ASP  O       1.50
 83 CYS  N      74 ASP  O       2.30
 83 CYS  O      74 ASP  H       1.50
 83 CYS  O      74 ASP  N       2.30
 85 PHE  H      72 SER  O       1.50
 85 PHE  N      72 SER  O       2.30
 85 PHE  O      72 SER  H       1.50
 85 PHE  O      72 SER  N       2.30
 87 PRO  N      70 LYS  O       2.30
 87 PRO  O      70 LYS  H       1.50
 87 PRO  O      70 LYS  N       2.30


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