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
26317 2ki8 16267 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


 24 LEU  H     127 VAL  O       1.50 
 24 LEU  N     127 VAL  O       2.40 
 26 VAL  H     125 GLY  O       1.50 
 26 VAL  N     125 GLY  O       2.40 
 27 GLU  H      94 GLY  O       1.50 
 27 GLU  N      94 GLY  O       2.40 
 28 VAL  H     123 VAL  O       1.50 
 28 VAL  N     123 VAL  O       2.40 
 29 ILE  H      96 ILE  O       1.50 
 29 ILE  N      96 ILE  O       2.40 
 31 GLY  H      98 ILE  O       1.50 
 31 GLY  N      98 ILE  O       2.40 
 55 ALA  H      85 PHE  O       1.50 
 55 ALA  N      85 PHE  O       2.40 
 56 GLU  H      97 PHE  O       1.50 
 56 GLU  N      97 PHE  O       2.40 
 57 ILE  H      87 LYS  O       1.50 
 57 ILE  N      87 LYS  O       2.40 
 58 ASN  HD21   91 VAL  O       1.50 
 58 ASN  ND2    91 VAL  O       2.40 
 58 ASN  O      62 TRP  H       1.50 
 58 ASN  O      62 TRP  N       2.40 
 59 GLU  O      63 ASN  H       1.50 
 59 GLU  O      63 ASN  N       2.40 
 60 GLU  O      64 ALA  H       1.50 
 60 GLU  O      64 ALA  N       2.40 
 61 ASP  O      65 LEU  H       1.50 
 61 ASP  O      65 LEU  N       2.40 
 63 ASN  O      66 GLY  H       1.50 
 63 ASN  O      66 GLY  N       2.40 
 62 TRP  O      67 LEU  H       1.50 
 62 TRP  O      67 LEU  N       2.40 
 68 GLN  H      71 ASP  OD1     1.50 
 68 GLN  N      71 ASP  OD1     2.40 
 73 VAL  H      84 VAL  O       1.50 
 73 VAL  N      84 VAL  O       2.40 
 74 LYS  H     128 GLU  O       1.50 
 74 LYS  N     128 GLU  O       2.40 
 75 VAL  H      82 VAL  O       1.50 
 75 VAL  N      82 VAL  O       2.40 
 76 LYS  H     126 THR  O       1.50 
 76 LYS  N     126 THR  O       2.40 
 77 THR  H      80 GLY  O       1.50 
 77 THR  N      80 GLY  O       2.40 
 77 THR  HG1   107 VAL  O       1.50 
 77 THR  OG1   107 VAL  O       2.40 
 77 THR  OG1    79 PHE  H       1.50 
 77 THR  OG1    79 PHE  N       2.40 
 75 VAL  O      82 VAL  H       1.50 
 75 VAL  O      82 VAL  N       2.40 
 73 VAL  O      84 VAL  H       1.50 
 73 VAL  O      84 VAL  N       2.40 
 53 ASN  O      85 PHE  H       1.50 
 53 ASN  O      85 PHE  N       2.40 
 71 ASP  O      86 ALA  H       1.50 
 71 ASP  O      86 ALA  N       2.40 
 55 ALA  O      87 LYS  H       1.50 
 55 ALA  O      87 LYS  N       2.40 
 57 ILE  O      89 GLY  H       1.50 
 57 ILE  O      89 GLY  N       2.40 
 61 ASP  OD1    94 GLY  H       1.50 
 61 ASP  OD1    94 GLY  N       2.40 
 27 GLU  O      96 ILE  H       1.50 
 27 GLU  O      96 ILE  N       2.40 
 56 GLU  O      97 PHE  H       1.50 
 56 GLU  O      97 PHE  N       2.40 
 29 ILE  O      98 ILE  H       1.50 
 29 ILE  O      98 ILE  N       2.40 
 31 GLY  O     100 MET  H       1.50 
 31 GLY  O     100 MET  N       2.40 
 53 ASN  OD1   103 TYR  HH      1.50 
 53 ASN  OD1   103 TYR  OH      2.40 
103 TYR  O     106 MET  H       1.50 
103 TYR  O     106 MET  N       2.40 
104 ALA  O     107 VAL  H       1.50 
104 ALA  O     107 VAL  N       2.40 
104 ALA  O     108 ILE  H       1.50 
104 ALA  O     108 ILE  N       2.40 
 28 VAL  O     123 VAL  H       1.50 
 28 VAL  O     123 VAL  N       2.40 
 26 VAL  O     125 GLY  H       1.50 
 26 VAL  O     125 GLY  N       2.40 
 76 LYS  O     126 THR  H       1.50 
 76 LYS  O     126 THR  N       2.40 
 24 LEU  O     127 VAL  H       1.50 
 24 LEU  O     127 VAL  N       2.40 
 74 LYS  O     128 GLU  H       1.50 
 74 LYS  O     128 GLU  N       2.40 
 83 VAL  O     135 LEU  H       1.50 
 83 VAL  O     135 LEU  N       2.40 
136 SER  O     140 LEU  H       1.50 
136 SER  O     140 LEU  N       2.40 
138 LYS  O     141 LEU  H       1.50 
138 LYS  O     141 LEU  N       2.40 
 24 LEU  H     127 VAL  O       2.30 
 24 LEU  N     127 VAL  O       3.30 
 26 VAL  H     125 GLY  O       2.30 
 26 VAL  N     125 GLY  O       3.30 
 27 GLU  H      94 GLY  O       2.30 
 27 GLU  N      94 GLY  O       3.30 
 28 VAL  H     123 VAL  O       2.30 
 28 VAL  N     123 VAL  O       3.30 
 29 ILE  H      96 ILE  O       2.30 
 29 ILE  N      96 ILE  O       3.30 
 31 GLY  H      98 ILE  O       2.30 
 31 GLY  N      98 ILE  O       3.30 
 55 ALA  H      85 PHE  O       2.30 
 55 ALA  N      85 PHE  O       3.30 
 56 GLU  H      97 PHE  O       2.30 
 56 GLU  N      97 PHE  O       3.30 
 57 ILE  H      87 LYS  O       2.30 
 57 ILE  N      87 LYS  O       3.30 
 58 ASN  HD21   91 VAL  O       2.30 
 58 ASN  ND2    91 VAL  O       3.30 
 58 ASN  O      62 TRP  H       2.30 
 58 ASN  O      62 TRP  N       3.30 
 59 GLU  O      63 ASN  H       2.30 
 59 GLU  O      63 ASN  N       3.30 
 60 GLU  O      64 ALA  H       2.30 
 60 GLU  O      64 ALA  N       3.30 
 61 ASP  O      65 LEU  H       2.30 
 61 ASP  O      65 LEU  N       3.30 
 63 ASN  O      66 GLY  H       2.30 
 63 ASN  O      66 GLY  N       3.30 
 62 TRP  O      67 LEU  H       2.30 
 62 TRP  O      67 LEU  N       3.30 
 68 GLN  H      71 ASP  OD1     2.30 
 68 GLN  N      71 ASP  OD1     3.30 
 73 VAL  H      84 VAL  O       2.30 
 73 VAL  N      84 VAL  O       3.30 
 74 LYS  H     128 GLU  O       2.30 
 74 LYS  N     128 GLU  O       3.30 
 75 VAL  H      82 VAL  O       2.30 
 75 VAL  N      82 VAL  O       3.30 
 76 LYS  H     126 THR  O       2.30 
 76 LYS  N     126 THR  O       3.30 
 77 THR  H      80 GLY  O       2.30 
 77 THR  N      80 GLY  O       3.30 
 77 THR  HG1   107 VAL  O       2.30 
 77 THR  OG1   107 VAL  O       3.30 
 77 THR  OG1    79 PHE  H       2.30 
 77 THR  OG1    79 PHE  N       3.30 
 75 VAL  O      82 VAL  H       2.30 
 75 VAL  O      82 VAL  N       3.30 
 73 VAL  O      84 VAL  H       2.30 
 73 VAL  O      84 VAL  N       3.30 
 53 ASN  O      85 PHE  H       2.30 
 53 ASN  O      85 PHE  N       3.30 
 71 ASP  O      86 ALA  H       2.30 
 71 ASP  O      86 ALA  N       3.30 
 55 ALA  O      87 LYS  H       2.30 
 55 ALA  O      87 LYS  N       3.30 
 57 ILE  O      89 GLY  H       2.30 
 57 ILE  O      89 GLY  N       3.30 
 61 ASP  OD1    94 GLY  H       2.30 
 61 ASP  OD1    94 GLY  N       3.30 
 27 GLU  O      96 ILE  H       2.30 
 27 GLU  O      96 ILE  N       3.30 
 56 GLU  O      97 PHE  H       2.30 
 56 GLU  O      97 PHE  N       3.30 
 29 ILE  O      98 ILE  H       2.30 
 29 ILE  O      98 ILE  N       3.30 
 31 GLY  O     100 MET  H       2.30 
 31 GLY  O     100 MET  N       3.30 
 53 ASN  OD1   103 TYR  HH      2.30 
 53 ASN  OD1   103 TYR  OH      3.30 
103 TYR  O     106 MET  H       2.30 
103 TYR  O     106 MET  N       3.30 
104 ALA  O     107 VAL  H       2.30 
104 ALA  O     107 VAL  N       3.30 
104 ALA  O     108 ILE  H       2.30 
104 ALA  O     108 ILE  N       3.30 
 28 VAL  O     123 VAL  H       2.30 
 28 VAL  O     123 VAL  N       3.30 
 26 VAL  O     125 GLY  H       2.30 
 26 VAL  O     125 GLY  N       3.30 
 76 LYS  O     126 THR  H       2.30 
 76 LYS  O     126 THR  N       3.30 
 24 LEU  O     127 VAL  H       2.30 
 24 LEU  O     127 VAL  N       3.30 
 74 LYS  O     128 GLU  H       2.30 
 74 LYS  O     128 GLU  N       3.30 
 83 VAL  O     135 LEU  H       2.30 
 83 VAL  O     135 LEU  N       3.30 
136 SER  O     140 LEU  H       2.30 
136 SER  O     140 LEU  N       3.30 
138 LYS  O     141 LEU  H       2.30 
138 LYS  O     141 LEU  N       3.30 


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