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
544194 2lva 18560 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 22 GLN  O      26 ASN  H       1.80
 22 GLN  O      26 ASN  N       2.70
 23 MET  O      27 GLN  H       1.80
 23 MET  O      27 GLN  N       2.70
 24 LEU  O      28 LEU  H       1.80
 24 LEU  O      28 LEU  N       2.70
 25 LEU  O      29 ARG  H       1.80
 25 LEU  O      29 ARG  N       2.70
 26 ASN  O      30 GLU  H       1.80
 26 ASN  O      30 GLU  N       2.70
 27 GLN  O      31 ILE  H       1.80
 27 GLN  O      31 ILE  N       2.70
 28 LEU  O      32 THR  H       1.80
 28 LEU  O      32 THR  N       2.70
 38 SER  O      42 GLU  H       1.80
 38 SER  O      42 GLU  N       2.70
 39 PHE  O      43 ALA  H       1.80
 39 PHE  O      43 ALA  N       2.70
 40 LEU  O      44 LEU  H       1.80
 40 LEU  O      44 LEU  N       2.70
 41 HIS  O      45 LYS  H       1.80
 41 HIS  O      45 LYS  N       2.70
 42 GLU  O      46 ALA  H       1.80
 42 GLU  O      46 ALA  N       2.70
 50 ASP  O      54 ALA  H       1.80
 50 ASP  O      54 ALA  N       2.70
 51 ILE  O      55 VAL  H       1.80
 51 ILE  O      55 VAL  N       2.70
 52 THR  O      56 SER  H       1.80
 52 THR  O      56 SER  N       2.70
 53 GLN  O      57 LEU  H       1.80
 53 GLN  O      57 LEU  N       2.70
 54 ALA  O      58 LEU  H       1.80
 54 ALA  O      58 LEU  N       2.70
 55 VAL  O      59 THR  H       1.80
 55 VAL  O      59 THR  N       2.70
101 ASP  O     105 ALA  H       1.80
101 ASP  O     105 ALA  N       2.70
102 LEU  O     106 ILE  H       1.80
102 LEU  O     106 ILE  N       2.70
103 GLN  O     107 ALA  H       1.80
103 GLN  O     107 ALA  N       2.70
104 ALA  O     108 LEU  H       1.80
104 ALA  O     108 LEU  N       2.70
105 ALA  O     109 SER  H       1.80
105 ALA  O     109 SER  N       2.70
106 ILE  O     110 LEU  H       1.80
106 ILE  O     110 LEU  N       2.70
107 ALA  O     111 LEU  H       1.80
107 ALA  O     111 LEU  N       2.70
108 LEU  O     112 GLU  H       1.80
108 LEU  O     112 GLU  N       2.70

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