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
498731 2kxi 16737 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  5 LEU  N      95 LEU  O       3.00
  5 LEU  H      95 LEU  O       2.00
 95 LEU  N       5 LEU  O       3.00
 95 LEU  H       5 LEU  O       2.00
  7 ARG  N      93 TYR  O       3.00
  7 ARG  H      93 TYR  O       2.00
 93 TYR  N       7 ARG  O       3.00
 93 TYR  H       7 ARG  O       2.00
  9 ILE  N      91 TYR  O       3.00
  9 ILE  H      91 TYR  O       2.00
 91 TYR  N       9 ILE  O       3.00
 91 TYR  H       9 ILE  O       2.00
138 ALA  N      94 VAL  O       3.00
138 ALA  H      94 VAL  O       2.00
 94 VAL  N     138 ALA  O       3.00
 94 VAL  H     138 ALA  O       2.00
140 GLU  N      92 ILE  O       3.00
140 GLU  H      92 ILE  O       2.00
 92 ILE  N     140 GLU  O       3.00
 92 ILE  H     140 GLU  O       2.00
142 ILE  N      90 GLY  O       3.00
142 ILE  H      90 GLY  O       2.00
 90 GLY  N     142 ILE  O       3.00
 90 GLY  H     142 ILE  O       2.00
144 ILE  N      88 GLU  O       3.00
144 ILE  H      88 GLU  O       2.00
106 PHE  N     124 ARG  O       3.00
106 PHE  H     124 ARG  O       2.00
124 ARG  N     106 PHE  O       3.00
124 ARG  H     106 PHE  O       2.00
108 TYR  N     122 THR  O       3.00
108 TYR  H     122 THR  O       2.00
122 THR  N     108 TYR  O       3.00
122 THR  H     108 TYR  O       2.00
110 VAL  N     120 GLU  O       3.00
110 VAL  H     120 GLU  O       2.00
120 GLU  N     110 VAL  O       3.00
120 GLU  H     110 VAL  O       2.00
 69 ILE  N     123 ILE  O       3.00
 69 ILE  H     123 ILE  O       2.00
123 ILE  N      69 ILE  O       3.00
123 ILE  H      69 ILE  O       2.00
 71 THR  N     121 VAL  O       3.00
 71 THR  H     121 VAL  O       2.00
121 VAL  N      71 THR  O       3.00
121 VAL  H      71 THR  O       2.00
 54 VAL  N      50 VAL  O       3.00
 54 VAL  H      50 VAL  O       2.00
 55 TYR  N      51 LYS  O       3.00
 55 TYR  H      51 LYS  O       2.00
 56 ALA  N      52 ASN  O       3.00
 56 ALA  H      52 ASN  O       2.00
 57 HIS  N      53 ALA  O       3.00
 57 HIS  H      53 ALA  O       2.00
 58 GLN  N      54 VAL  O       3.00
 58 GLN  H      54 VAL  O       2.00
 59 ILE  N      55 TYR  O       3.00
 59 ILE  H      55 TYR  O       2.00
 60 GLU  N      56 ALA  O       3.00
 60 GLU  H      56 ALA  O       2.00
 61 THR  N      57 HIS  O       3.00
 61 THR  H      57 HIS  O       2.00
 15 GLU  N      11 CYS  O       3.00
 15 GLU  H      11 CYS  O       2.00
 16 GLN  N      12 GLN  O       3.00
 16 GLN  H      12 GLN  O       2.00
 17 ASN  N      13 GLN  O       3.00
 17 ASN  H      13 GLN  O       2.00
 18 ASN  N      14 ASP  O       3.00
 18 ASN  H      14 ASP  O       2.00
 19 GLY  N      15 GLU  O       3.00
 19 GLY  H      15 GLU  O       2.00
 81 PHE  N      77 ILE  O       3.00
 81 PHE  H      77 ILE  O       2.00
 82 ALA  N      78 ALA  O       3.00
 82 ALA  H      78 ALA  O       2.00
 83 THR  N      79 LYS  O       3.00
 83 THR  H      79 LYS  O       2.00
 84 SER  N      80 LYS  O       3.00
 84 SER  H      80 LYS  O       2.00
102 GLN  N      98 ASP  O       3.00
102 GLN  H      98 ASP  O       2.00
103 TYR  N      99 LEU  O       3.00
103 TYR  H      99 LEU  O       2.00
104 SER  N     100 PHE  O       3.00
104 SER  H     100 PHE  O       2.00


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