NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
388780 1n91 5596 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  7 ALA  O      18 ARG  N       3.50
  7 ALA  O      18 ARG  H       2.50
  9 THR  O      16 VAL  N       3.50
  9 THR  O      16 VAL  H       2.50
 13 ASP  O      87 ASN  N       3.50
 13 ASP  O      87 ASN  H       2.50
 14 GLY  O      11 ASN  N       3.50
 14 GLY  O      11 ASN  H       2.50
 15 LEU  O      85 ILE  N       3.50
 15 LEU  O      85 ILE  H       2.50
 16 VAL  O       9 THR  N       3.50
 16 VAL  O       9 THR  H       2.50
 17 LEU  O      83 ILE  N       3.50
 17 LEU  O      83 ILE  H       2.50
 19 LEU  O      81 LYS  N       3.50
 19 LEU  O      81 LYS  H       2.50
 20 TYR  O      40 VAL  N       3.50
 20 TYR  O      40 VAL  H       2.50
 22 GLN  O      42 ILE  N       3.50
 22 GLN  O      42 ILE  H       2.50
 29 SER  O      41 ALA  N       3.50
 29 SER  O      41 ALA  H       2.50
 32 GLY  O      39 LYS  N       3.50
 32 GLY  O      39 LYS  H       2.50
 37 GLU  O      34 HIS  N       3.50
 37 GLU  O      34 HIS  H       2.50
 38 VAL  O      20 TYR  N       3.50
 38 VAL  O      20 TYR  H       2.50
 40 VAL  O      22 GLN  N       3.50
 40 VAL  O      22 GLN  H       2.50
 41 ALA  O      29 SER  N       3.50
 41 ALA  O      29 SER  H       2.50
 42 ILE  O      25 ALA  N       3.50
 42 ILE  O      25 ALA  H       2.50
 44 ALA  O      24 LYS  N       3.50
 44 ALA  O      24 LYS  H       2.50
 48 ASP  O      52 ASN  N       3.50
 48 ASP  O      52 ASN  H       2.50
 49 GLY  O      53 SER  N       3.50
 49 GLY  O      53 SER  H       2.50
 50 GLN  O      54 HIS  N       3.50
 50 GLN  O      54 HIS  H       2.50
 51 ALA  O      55 LEU  N       3.50
 51 ALA  O      55 LEU  H       2.50
 52 ASN  O      56 VAL  N       3.50
 52 ASN  O      56 VAL  H       2.50
 53 SER  O      57 LYS  N       3.50
 53 SER  O      57 LYS  H       2.50
 54 HIS  O      58 PHE  N       3.50
 54 HIS  O      58 PHE  H       2.50
 55 LEU  O      59 LEU  N       3.50
 55 LEU  O      59 LEU  H       2.50
 56 VAL  O      60 GLY  N       3.50
 56 VAL  O      60 GLY  H       2.50
 57 LYS  O      61 LYS  N       3.50
 57 LYS  O      61 LYS  H       2.50
 58 PHE  O      62 GLN  N       3.50
 58 PHE  O      62 GLN  H       2.50
 59 LEU  O      63 PHE  N       3.50
 59 LEU  O      63 PHE  H       2.50
 69 GLN  O      86 ILE  N       3.50
 69 GLN  O      86 ILE  H       2.50
 71 VAL  O      84 LYS  N       3.50
 71 VAL  O      84 LYS  H       2.50
 74 LYS  O      82 GLN  N       3.50
 74 LYS  O      82 GLN  H       2.50
 79 ARG  O      21 ILE  N       3.50
 79 ARG  O      21 ILE  H       2.50
 81 LYS  O      19 LEU  N       3.50
 81 LYS  O      19 LEU  H       2.50
 82 GLN  O      73 GLU  N       3.50
 82 GLN  O      73 GLU  H       2.50
 83 ILE  O      17 LEU  N       3.50
 83 ILE  O      17 LEU  H       2.50
 84 LYS  O      71 VAL  N       3.50
 84 LYS  O      71 VAL  H       2.50
 85 ILE  O      15 LEU  N       3.50
 85 ILE  O      15 LEU  H       2.50


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