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 other_prop
388783 1n91 5596 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  7 ALA  O      18 ARG  N       2.60
  7 ALA  O      18 ARG  H       1.70
  9 THR  O      16 VAL  N       2.60
  9 THR  O      16 VAL  H       1.70
 13 ASP  O      87 ASN  N       2.60
 13 ASP  O      87 ASN  H       1.70
 14 GLY  O      11 ASN  N       2.60
 14 GLY  O      11 ASN  H       1.70
 15 LEU  O      85 ILE  N       2.60
 15 LEU  O      85 ILE  H       1.70
 16 VAL  O       9 THR  N       2.60
 16 VAL  O       9 THR  H       1.70
 17 LEU  O      83 ILE  N       2.60
 17 LEU  O      83 ILE  H       1.70
 19 LEU  O      81 LYS  N       2.60
 19 LEU  O      81 LYS  H       1.70
 20 TYR  O      40 VAL  N       2.60
 20 TYR  O      40 VAL  H       1.70
 22 GLN  O      42 ILE  N       2.60
 22 GLN  O      42 ILE  H       1.70
 29 SER  O      41 ALA  N       2.60
 29 SER  O      41 ALA  H       1.70
 32 GLY  O      39 LYS  N       2.60
 32 GLY  O      39 LYS  H       1.70
 37 GLU  O      34 HIS  N       2.60
 37 GLU  O      34 HIS  H       1.70
 38 VAL  O      20 TYR  N       2.60
 38 VAL  O      20 TYR  H       1.70
 40 VAL  O      22 GLN  N       2.60
 40 VAL  O      22 GLN  H       1.70
 41 ALA  O      29 SER  N       2.60
 41 ALA  O      29 SER  H       1.70
 42 ILE  O      25 ALA  N       2.60
 42 ILE  O      25 ALA  H       1.70
 44 ALA  O      24 LYS  N       2.60
 44 ALA  O      24 LYS  H       1.70
 48 ASP  O      52 ASN  N       2.60
 48 ASP  O      52 ASN  H       1.70
 49 GLY  O      53 SER  N       2.60
 49 GLY  O      53 SER  H       1.70
 50 GLN  O      54 HIS  N       2.60
 50 GLN  O      54 HIS  H       1.70
 51 ALA  O      55 LEU  N       2.60
 51 ALA  O      55 LEU  H       1.70
 52 ASN  O      56 VAL  N       2.60
 52 ASN  O      56 VAL  H       1.70
 53 SER  O      57 LYS  N       2.60
 53 SER  O      57 LYS  H       1.70
 54 HIS  O      58 PHE  N       2.60
 54 HIS  O      58 PHE  H       1.70
 55 LEU  O      59 LEU  N       2.60
 55 LEU  O      59 LEU  H       1.70
 56 VAL  O      60 GLY  N       2.60
 56 VAL  O      60 GLY  H       1.70
 57 LYS  O      61 LYS  N       2.60
 57 LYS  O      61 LYS  H       1.70
 58 PHE  O      62 GLN  N       2.60
 58 PHE  O      62 GLN  H       1.70
 59 LEU  O      63 PHE  N       2.60
 59 LEU  O      63 PHE  H       1.70
 69 GLN  O      86 ILE  N       2.60
 69 GLN  O      86 ILE  H       1.70
 71 VAL  O      84 LYS  N       2.60
 71 VAL  O      84 LYS  H       1.70
 74 LYS  O      82 GLN  N       2.60
 74 LYS  O      82 GLN  H       1.70
 79 ARG  O      21 ILE  N       2.60
 79 ARG  O      21 ILE  H       1.70
 81 LYS  O      19 LEU  N       2.60
 81 LYS  O      19 LEU  H       1.70
 82 GLN  O      73 GLU  N       2.60
 82 GLN  O      73 GLU  H       1.70
 83 ILE  O      17 LEU  N       2.60
 83 ILE  O      17 LEU  H       1.70
 84 LYS  O      71 VAL  N       2.60
 84 LYS  O      71 VAL  H       1.70
 85 ILE  O      15 LEU  N       2.60
 85 ILE  O      15 LEU  H       1.70


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