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
564501 2m9x 19314 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 15 THR  O      19 GLU  H       1.80
 15 THR  O      19 GLU  N       1.80
 16 ALA  O      20 GLU  H       1.80
 16 ALA  O      20 GLU  N       1.80
 17 GLN  O      21 LYS  H       1.80
 17 GLN  O      21 LYS  N       1.80
 18 MET  O      22 LEU  H       1.80
 18 MET  O      22 LEU  N       1.80
 19 GLU  O      23 ARG  H       1.80
 19 GLU  O      23 ARG  N       1.80
 20 GLU  O      24 ASP  H       1.80
 20 GLU  O      24 ASP  N       1.80
 21 LYS  O      25 PHE  H       1.80
 21 LYS  O      25 PHE  N       1.80
 22 LEU  O      26 THR  H       1.80
 22 LEU  O      26 THR  N       1.80
 23 ARG  O      27 ARG  H       1.80
 23 ARG  O      27 ARG  N       1.80
 41 VAL  O      45 ILE  H       1.80
 41 VAL  O      45 ILE  N       1.80
 42 LEU  O      46 HIS  H       1.80
 42 LEU  O      46 HIS  N       1.80
 43 SER  O      47 HIS  H       1.80
 43 SER  O      47 HIS  N       1.80
 44 PHE  O      48 GLN  H       1.80
 44 PHE  O      48 GLN  N       1.80
 45 ILE  O      49 ILE  H       1.80
 45 ILE  O      49 ILE  N       1.80
 46 HIS  O      50 ILE  H       1.80
 46 HIS  O      50 ILE  N       1.80
 47 HIS  O      51 GLU  H       1.80
 47 HIS  O      51 GLU  N       1.80
 48 GLN  O      52 LEU  H       1.80
 48 GLN  O      52 LEU  N       1.80
 49 ILE  O      53 ALA  H       1.80
 49 ILE  O      53 ALA  N       1.80
 50 ILE  O      54 ARG  H       1.80
 50 ILE  O      54 ARG  N       1.80
 51 GLU  O      55 ASP  H       1.80
 51 GLU  O      55 ASP  N       1.80
 52 LEU  O      56 CYS  H       1.80
 52 LEU  O      56 CYS  N       1.80
 53 ALA  O      57 LEU  H       1.80
 53 ALA  O      57 LEU  N       1.80
 54 ARG  O      58 THR  H       1.80
 54 ARG  O      58 THR  N       1.80
 55 ASP  O      59 LYS  H       1.80
 55 ASP  O      59 LYS  N       1.80
 56 CYS  O      60 SER  H       1.80
 56 CYS  O      60 SER  N       1.80
 68 VAL  O      72 GLU  H       1.80
 68 VAL  O      72 GLU  N       1.80
 69 TYR  O      73 LEU  H       1.80
 69 TYR  O      73 LEU  N       1.80
 70 PHE  O      74 GLN  H       1.80
 70 PHE  O      74 GLN  N       1.80
 71 TYR  O      75 GLU  H       1.80
 71 TYR  O      75 GLU  N       1.80
 72 GLU  O      76 ASN  H       1.80
 72 GLU  O      76 ASN  N       1.80
 73 LEU  O      77 LEU  H       1.80
 73 LEU  O      77 LEU  N       1.80
 74 GLN  O      78 GLU  H       1.80
 74 GLN  O      78 GLU  N       1.80
 75 GLU  O      79 LYS  H       1.80
 75 GLU  O      79 LYS  N       1.80
 76 ASN  O      80 LEU  H       1.80
 76 ASN  O      80 LEU  N       1.80
 77 LEU  O      81 LEU  H       1.80
 77 LEU  O      81 LEU  N       1.80
 78 GLU  O      82 GLN  H       1.80
 78 GLU  O      82 GLN  N       1.80
 79 LYS  O      83 ASP  H       1.80
 79 LYS  O      83 ASP  N       1.80
 80 LEU  O      84 ALA  H       1.80
 80 LEU  O      84 ALA  N       1.80
 81 LEU  O      85 TYR  H       1.80
 81 LEU  O      85 TYR  N       1.80
 94 ALA  O      98 GLN  H       1.80
 94 ALA  O      98 GLN  N       1.80
 95 PHE  O      99 LEU  H       1.80
 95 PHE  O      99 LEU  N       1.80
 96 VAL  O     100 VAL  H       1.80
 96 VAL  O     100 VAL  N       1.80
 97 THR  O     101 LYS  H       1.80
 97 THR  O     101 LYS  N       1.80
 98 GLN  O     102 LYS  H       1.80
 98 GLN  O     102 LYS  N       1.80
 99 LEU  O     103 LEU  H       1.80
 99 LEU  O     103 LEU  N       1.80
100 VAL  O     104 LEU  H       1.80
100 VAL  O     104 LEU  N       1.80
101 LYS  O     105 ILE  H       1.80
101 LYS  O     105 ILE  N       1.80
102 LYS  O     106 ILE  H       1.80
102 LYS  O     106 ILE  N       1.80


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