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
442756 2kd7 16107 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  5 ILE  H     145 VAL  O       1.80
  5 ILE  N     145 VAL  O       1.80
  7 LYS  O      10 TRP  H       1.80
  7 LYS  O      10 TRP  N       1.80
 11 GLU  H      60 ASP  O       1.80
 11 GLU  N      60 ASP  O       1.80
 13 LEU  H      58 VAL  O       1.80
 13 LEU  N      58 VAL  O       1.80
 19 GLU  H      28 GLY  O       1.80
 19 GLU  N      28 GLY  O       1.80
 19 GLU  OE2    22 GLY  H       1.80
 19 GLU  OE2    22 GLY  N       1.80
 29 LEU  O      32 CYS  H       1.80
 29 LEU  O      32 CYS  N       1.80
 31 LYS  O      34 ILE  H       1.80
 31 LYS  O      34 ILE  N       1.80
 32 CYS  O      35 ASP  H       1.80
 32 CYS  O      35 ASP  N       1.80
 37 ASP  O      40 THR  H       1.80
 37 ASP  O      40 THR  N       1.80
 42 TRP  H     140 ILE  O       1.80
 42 TRP  N     140 ILE  O       1.80
 17 THR  O      42 TRP  HE1     1.80
 17 THR  O      42 TRP  NE1     1.80
 28 GLY  O      43 HIS  H       1.80
 28 GLY  O      43 HIS  N       1.80
 17 THR  OG1    45 LYS  H       1.80
 17 THR  OG1    45 LYS  N       1.80
 19 GLU  OE1    46 TRP  H       1.80
 19 GLU  OE1    46 TRP  N       1.80
 46 TRP  O      49 GLY  H       1.80
 46 TRP  O      49 GLY  N       1.80
 51 ASP  O      55 TYR  HH      1.80
 51 ASP  O      55 TYR  OH      1.80
 57 ILE  H     126 LEU  O       1.80
 57 ILE  N     126 LEU  O       1.80
 14 SER  O      58 VAL  H       1.80
 14 SER  O      58 VAL  N       1.80
 59 ILE  H     124 ILE  O       1.80
 59 ILE  N     124 ILE  O       1.80
 61 MET  H     122 ARG  O       1.80
 61 MET  N     122 ARG  O       1.80
 60 ASP  OD1    62 LYS  H       1.80
 60 ASP  OD1    62 LYS  N       1.80
 65 ILE  H     121 ALA  O       1.80
 65 ILE  N     121 ALA  O       1.80
 66 GLN  H     148 THR  O       1.80
 66 GLN  N     148 THR  O       1.80
 70 VAL  H     114 TYR  O       1.80
 70 VAL  N     114 TYR  O       1.80
 84 LYS  H     134 ASN  OD1     1.80
 84 LYS  N     134 ASN  OD1     1.80
 86 VAL  H     103 PHE  O       1.80
 86 VAL  N     103 PHE  O       1.80
 87 GLU  H     127 THR  O       1.80
 87 GLU  N     127 THR  O       1.80
 88 PHE  H     101 GLY  O       1.80
 88 PHE  N     101 GLY  O       1.80
 89 ALA  H     125 ARG  O       1.80
 89 ALA  N     125 ARG  O       1.80
 90 ALA  H      98 THR  O       1.80
 90 ALA  N      98 THR  O       1.80
 91 SER  H     123 TYR  O       1.80
 91 SER  N     123 TYR  O       1.80
 88 PHE  O     100 ILE  H       1.80
 88 PHE  O     100 ILE  N       1.80
 84 LYS  O     105 PHE  H       1.80
 84 LYS  O     105 PHE  N       1.80
 72 LEU  O     112 LEU  H       1.80
 72 LEU  O     112 LEU  N       1.80
 70 VAL  O     114 TYR  H       1.80
 70 VAL  O     114 TYR  N       1.80
104 GLY  O     114 TYR  HH      1.80
104 GLY  O     114 TYR  OH      1.80
100 ILE  O     117 LYS  H       1.80
100 ILE  O     117 LYS  N       1.80
 65 ILE  O     121 ALA  H       1.80
 65 ILE  O     121 ALA  N       1.80
 91 SER  O     123 TYR  H       1.80
 91 SER  O     123 TYR  N       1.80
 59 ILE  O     124 ILE  H       1.80
 59 ILE  O     124 ILE  N       1.80
 89 ALA  O     125 ARG  H       1.80
 89 ALA  O     125 ARG  N       1.80
 57 ILE  O     126 LEU  H       1.80
 57 ILE  O     126 LEU  N       1.80
 87 GLU  O     127 THR  H       1.80
 87 GLU  O     127 THR  N       1.80
129 PRO  O     134 ASN  HD21    1.80
129 PRO  O     134 ASN  ND2     1.80
 85 VAL  O     134 ASN  HD22    1.80
 85 VAL  O     134 ASN  ND2     1.80
 42 TRP  O     140 ILE  H       1.80
 42 TRP  O     140 ILE  N       1.80
 73 LEU  O     142 GLU  H       1.80
 73 LEU  O     142 GLU  N       1.80
 33 LEU  O     143 LEU  H       1.80
 33 LEU  O     143 LEU  N       1.80
 71 GLU  O     144 ASP  H       1.80
 71 GLU  O     144 ASP  N       1.80
 69 GLN  O     146 LYS  H       1.80
 69 GLN  O     146 LYS  N       1.80
 66 GLN  O     148 THR  H       1.80
 66 GLN  O     148 THR  N       1.80
 64 ASN  O     150 ILE  H       1.80
 64 ASN  O     150 ILE  N       1.80
  5 ILE  H     145 VAL  O       1.80
  5 ILE  N     145 VAL  O       1.80
  7 LYS  O      10 TRP  H       1.80
  7 LYS  O      10 TRP  N       1.80
 11 GLU  H      60 ASP  O       1.80
 11 GLU  N      60 ASP  O       1.80
 13 LEU  H      58 VAL  O       1.80
 13 LEU  N      58 VAL  O       1.80
 19 GLU  H      28 GLY  O       1.80
 19 GLU  N      28 GLY  O       1.80
 19 GLU  OE2    22 GLY  H       1.80
 19 GLU  OE2    22 GLY  N       1.80
 29 LEU  O      32 CYS  H       1.80
 29 LEU  O      32 CYS  N       1.80
 31 LYS  O      34 ILE  H       1.80
 31 LYS  O      34 ILE  N       1.80
 32 CYS  O      35 ASP  H       1.80
 32 CYS  O      35 ASP  N       1.80
 37 ASP  O      40 THR  H       1.80
 37 ASP  O      40 THR  N       1.80
 42 TRP  H     140 ILE  O       1.80
 42 TRP  N     140 ILE  O       1.80
 17 THR  O      42 TRP  HE1     1.80
 17 THR  O      42 TRP  NE1     1.80
 28 GLY  O      43 HIS  H       1.80
 28 GLY  O      43 HIS  N       1.80
 17 THR  OG1    45 LYS  H       1.80
 17 THR  OG1    45 LYS  N       1.80
 19 GLU  OE1    46 TRP  H       1.80
 19 GLU  OE1    46 TRP  N       1.80
 46 TRP  O      49 GLY  H       1.80
 46 TRP  O      49 GLY  N       1.80
 51 ASP  O      55 TYR  HH      1.80
 51 ASP  O      55 TYR  OH      1.80
 57 ILE  H     126 LEU  O       1.80
 57 ILE  N     126 LEU  O       1.80
 14 SER  O      58 VAL  H       1.80
 14 SER  O      58 VAL  N       1.80
 59 ILE  H     124 ILE  O       1.80
 59 ILE  N     124 ILE  O       1.80
 61 MET  H     122 ARG  O       1.80
 61 MET  N     122 ARG  O       1.80
 60 ASP  OD1    62 LYS  H       1.80
 60 ASP  OD1    62 LYS  N       1.80
 65 ILE  H     121 ALA  O       1.80
 65 ILE  N     121 ALA  O       1.80
 66 GLN  H     148 THR  O       1.80
 66 GLN  N     148 THR  O       1.80
 70 VAL  H     114 TYR  O       1.80
 70 VAL  N     114 TYR  O       1.80
 84 LYS  H     134 ASN  OD1     1.80
 84 LYS  N     134 ASN  OD1     1.80
 86 VAL  H     103 PHE  O       1.80
 86 VAL  N     103 PHE  O       1.80
 87 GLU  H     127 THR  O       1.80
 87 GLU  N     127 THR  O       1.80
 88 PHE  H     101 GLY  O       1.80
 88 PHE  N     101 GLY  O       1.80
 89 ALA  H     125 ARG  O       1.80
 89 ALA  N     125 ARG  O       1.80
 90 ALA  H      98 THR  O       1.80
 90 ALA  N      98 THR  O       1.80
 91 SER  H     123 TYR  O       1.80
 91 SER  N     123 TYR  O       1.80
 88 PHE  O     100 ILE  H       1.80
 88 PHE  O     100 ILE  N       1.80
 84 LYS  O     105 PHE  H       1.80
 84 LYS  O     105 PHE  N       1.80
 72 LEU  O     112 LEU  H       1.80
 72 LEU  O     112 LEU  N       1.80
 70 VAL  O     114 TYR  H       1.80
 70 VAL  O     114 TYR  N       1.80
104 GLY  O     114 TYR  HH      1.80
104 GLY  O     114 TYR  OH      1.80
100 ILE  O     117 LYS  H       1.80
100 ILE  O     117 LYS  N       1.80
 65 ILE  O     121 ALA  H       1.80
 65 ILE  O     121 ALA  N       1.80
 91 SER  O     123 TYR  H       1.80
 91 SER  O     123 TYR  N       1.80
 59 ILE  O     124 ILE  H       1.80
 59 ILE  O     124 ILE  N       1.80
 89 ALA  O     125 ARG  H       1.80
 89 ALA  O     125 ARG  N       1.80
 57 ILE  O     126 LEU  H       1.80
 57 ILE  O     126 LEU  N       1.80
 87 GLU  O     127 THR  H       1.80
 87 GLU  O     127 THR  N       1.80
129 PRO  O     134 ASN  HD21    1.80
129 PRO  O     134 ASN  ND2     1.80
 85 VAL  O     134 ASN  HD22    1.80
 85 VAL  O     134 ASN  ND2     1.80
 42 TRP  O     140 ILE  H       1.80
 42 TRP  O     140 ILE  N       1.80
 73 LEU  O     142 GLU  H       1.80
 73 LEU  O     142 GLU  N       1.80
 33 LEU  O     143 LEU  H       1.80
 33 LEU  O     143 LEU  N       1.80
 71 GLU  O     144 ASP  H       1.80
 71 GLU  O     144 ASP  N       1.80
 69 GLN  O     146 LYS  H       1.80
 69 GLN  O     146 LYS  N       1.80
 66 GLN  O     148 THR  H       1.80
 66 GLN  O     148 THR  N       1.80
 64 ASN  O     150 ILE  H       1.80
 64 ASN  O     150 ILE  N       1.80


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