NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
601721 2n1g 25559 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


  3 LEU  H       6 ALA  O       2.10 
  3 LEU  N       6 ALA  O       3.00 
  8 GLU  O      12 VAL  H       2.10 
  8 GLU  O      12 VAL  N       3.00 
  9 PHE  O      13 LYS  H       2.10 
  9 PHE  O      13 LYS  N       3.00 
 10 ASN  O      14 THR  H       2.10 
 10 ASN  O      14 THR  N       3.00 
 11 ASP  O      15 LEU  H       2.10 
 11 ASP  O      15 LEU  N       3.00 
 12 VAL  O      16 LEU  H       2.10 
 12 VAL  O      16 LEU  N       3.00 
 13 LYS  O      17 ARG  H       2.10 
 13 LYS  O      17 ARG  N       3.00 
 15 LEU  O      19 TRP  H       2.10 
 15 LEU  O      19 TRP  N       3.00 
 16 LEU  O      20 ILE  H       2.10 
 16 LEU  O      20 ILE  N       3.00 
 17 ARG  O      21 THR  H       2.10 
 17 ARG  O      21 THR  N       3.00 
 18 GLU  O      22 THR  H       2.10 
 18 GLU  O      22 THR  N       3.00 
 19 TRP  O      23 ILE  H       2.10 
 28 GLU  O      32 LEU  H       2.10 
 28 GLU  O      32 LEU  N       3.00 
 29 GLU  O      33 GLN  H       2.10 
 29 GLU  O      33 GLN  N       3.00 
 31 ILE  O      35 VAL  H       2.10 
 31 ILE  O      35 VAL  N       3.00 
 32 LEU  O      36 LYS  H       2.10 
 32 LEU  O      36 LYS  N       3.00 
 33 GLN  O      37 TYR  H       2.10 
 33 GLN  O      37 TYR  N       3.00 
 34 VAL  O      38 CYS  H       2.10 
 34 VAL  O      38 CYS  N       3.00 
 35 VAL  O      39 THR  H       2.10 
 35 VAL  O      39 THR  N       3.00 
 36 LYS  O      40 ASP  H       2.10 
 36 LYS  O      40 ASP  N       3.00 
 37 TYR  O      41 LEU  H       2.10 
 37 TYR  O      41 LEU  N       3.00 
 38 CYS  O      42 ILE  H       2.10 
 38 CYS  O      42 ILE  N       3.00 
 39 THR  O      43 GLU  H       2.10 
 39 THR  O      43 GLU  N       3.00 
 40 ASP  O      44 GLU  H       2.10 
 40 ASP  O      44 GLU  N       3.00 
 49 LYS  O      53 VAL  H       2.10 
 49 LYS  O      53 VAL  N       3.00 
 50 LEU  O      54 ILE  H       2.10 
 50 LEU  O      54 ILE  N       3.00 
 51 ASP  O      55 LYS  H       2.10 
 51 ASP  O      55 LYS  N       3.00 
 52 LEU  O      56 TYR  H       2.10 
 52 LEU  O      56 TYR  N       3.00 
 53 VAL  O      57 MET  H       2.10 
 53 VAL  O      57 MET  N       3.00 
 54 ILE  O      58 LYS  H       2.10 
 54 ILE  O      58 LYS  N       3.00 
 55 LYS  O      59 ARG  H       2.10 
 55 LYS  O      59 ARG  N       3.00 
 56 TYR  O      60 LEU  H       2.10 
 56 TYR  O      60 LEU  N       3.00 
 57 MET  O      61 MET  H       2.10 
 57 MET  O      61 MET  N       3.00 
 58 LYS  O      62 GLN  H       2.10 
 58 LYS  O      62 GLN  N       3.00 
 59 ARG  O      63 GLN  H       2.10 
 59 ARG  O      63 GLN  N       3.00 
 60 LEU  O      64 SER  H       2.10 
 60 LEU  O      64 SER  N       3.00 
 69 TRP  O      73 PHE  H       2.10 
 69 TRP  O      73 PHE  N       3.00 
 70 ASN  O      74 ASP  H       2.10 
 70 ASN  O      74 ASP  N       3.00 
 71 MET  O      75 PHE  H       2.10 
 71 MET  O      75 PHE  N       3.00 
 72 ALA  O      76 ILE  H       2.10 
 72 ALA  O      76 ILE  N       3.00 
 73 PHE  O      77 LEU  H       2.10 
 73 PHE  O      77 LEU  N       3.00 
 74 ASP  O      78 ASP  H       2.10 
 74 ASP  O      78 ASP  N       3.00 
 75 PHE  O      79 ASN  H       2.10 
 75 PHE  O      79 ASN  N       3.00 
 76 ILE  O      80 VAL  H       2.10 
 76 ILE  O      80 VAL  N       3.00 
 77 LEU  O      81 GLN  H       2.10 
 77 LEU  O      81 GLN  N       3.00 
 78 ASP  O      82 VAL  H       2.10 
 78 ASP  O      82 VAL  N       3.00 
 79 ASN  O      83 VAL  H       2.10 
 79 ASN  O      83 VAL  N       3.00 
 80 VAL  O      84 LEU  H       2.10 
 80 VAL  O      84 LEU  N       3.00 
 81 GLN  O      85 GLN  H       2.10 
 81 GLN  O      85 GLN  N       3.00 
 82 VAL  O      86 GLN  H       2.10 
 82 VAL  O      86 GLN  N       3.00 
 83 VAL  O      87 THR  H       2.10 
 83 VAL  O      87 THR  N       3.00 
 84 LEU  O      88 TYR  H       2.10 
 84 LEU  O      88 TYR  N       3.00 


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