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
445427 2kjl 16339 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  2 SER  O       5 ASP  N       3.50
  3 TYR  O       6 SER  N       3.50
  3 TYR  O       7 SER  N       3.50
  6 SER  O      24 ARG  N       3.50
 22 GLU  O       8 ARG  N       3.50
  8 ARG  O      22 GLU  N       3.50
 20 ARG  O      11 VAL  N       3.50
 11 VAL  O      20 ARG  N       3.50
 18 THR  O      13 THR  N       3.50
 25 ASN  O      28 GLY  N       3.50
 29 ASN  O      25 ASN  N       3.50
 23 CYS  O      31 VAL  N       3.50
 31 VAL  O      23 CYS  N       3.50
 21 ALA  O      33 SER  N       3.50
 33 SER  O      21 ALA  N       3.50
 19 LEU  O      35 LEU  N       3.50
 35 LEU  O      19 LEU  N       3.50
 17 ARG  O      37 LEU  N       3.50
 37 LEU  O      40 ILE  N       3.50
 37 LEU  O      41 ILE  N       3.50
 49 GLN  O      42 GLY  N       3.50
 42 GLY  O      49 GLN  N       3.50
 47 HIS  O      44 ASN  N       3.50
 44 ASN  O      47 HIS  N       3.50
 54 ASN  O      57 GLU  N       3.50
 55 PHE  O      58 THR  N       3.50
 79 ARG  O      60 GLU  N       3.50
 60 GLU  O      79 ARG  N       3.50
 77 ARG  O      63 ARG  N       3.50
 63 ARG  O      77 ARG  N       3.50
 75 ILE  O      65 HIS  N       3.50
 65 HIS  O      75 ILE  N       3.50
 76 LEU  O      92 VAL  N       3.50
 90 ARG  O      78 ALA  N       3.50
 78 ALA  O      90 ARG  N       3.50
 88 HIS  O      80 LEU  N       3.50
 80 LEU  O      88 HIS  N       3.50
 86 GLU  O      82 ASP  N       3.50
 96 ARG  O     107 GLN  N       3.50
105 VAL  O      98 GLN  N       3.50
 98 GLN  O     105 VAL  N       3.50
103 ARG  O     100 VAL  N       3.50
100 VAL  O     103 ARG  N       3.50
 24 ARG  O      99 ASN  ND2     3.50
 24 ARG  O      99 ASN  QD2     3.00
 99 ASN  OD1   102 GLY  N       3.50
 99 ASN  OD1   102 GLY  H       3.00
 38 ASP  O      54 ASN  N       3.50
 38 ASP  O      54 ASN  H       3.00
 58 THR  O      81 ARG  N       3.50
 58 THR  O      81 ARG  H       3.00
 68 GLU  O      73 GLN  N       3.50
 68 GLU  O      73 GLN  H       3.00
 69 GLY  O      72 GLU  N       3.50
 69 GLY  O      72 GLU  H       3.00
 74 PRO  O      94 LEU  N       3.50
 74 PRO  O      94 LEU  H       3.00
 92 VAL  O      76 LEU  N       3.50
 92 VAL  O      76 LEU  H       3.00
 82 ASP  O      85 GLY  N       3.50
 82 ASP  O      85 GLY  H       3.00
 94 LEU  O      97 ILE  N       3.50
 94 LEU  O      97 ILE  H       3.00
  2 SER  O       5 ASP  H       3.00
  3 TYR  O       6 SER  H       3.00
  3 TYR  O       7 SER  H       3.00
  6 SER  O      24 ARG  H       3.00
 22 GLU  O       8 ARG  H       3.00
  8 ARG  O      22 GLU  H       3.00
 20 ARG  O      11 VAL  H       3.00
 11 VAL  O      20 ARG  H       3.00
 18 THR  O      13 THR  H       3.00
 25 ASN  O      28 GLY  H       3.00
 29 ASN  O      25 ASN  H       3.00
 23 CYS  O      31 VAL  H       3.00
 31 VAL  O      23 CYS  H       3.00
 21 ALA  O      33 SER  H       3.00
 33 SER  O      21 ALA  H       3.00
 19 LEU  O      35 LEU  H       3.00
 35 LEU  O      19 LEU  H       3.00
 17 ARG  O      37 LEU  H       3.00
 37 LEU  O      40 ILE  H       3.00
 37 LEU  O      41 ILE  H       3.00
 49 GLN  O      42 GLY  H       3.00
 42 GLY  O      49 GLN  H       3.00
 47 HIS  O      44 ASN  H       3.00
 44 ASN  O      47 HIS  H       3.00
 54 ASN  O      57 GLU  H       3.00
 55 PHE  O      58 THR  H       3.00
 79 ARG  O      60 GLU  H       3.00
 60 GLU  O      79 ARG  H       3.00
 77 ARG  O      63 ARG  H       3.00
 63 ARG  O      77 ARG  H       3.00
 75 ILE  O      65 HIS  H       3.00
 65 HIS  O      75 ILE  H       3.00
 76 LEU  O      92 VAL  H       3.00
 90 ARG  O      78 ALA  H       3.00
 78 ALA  O      90 ARG  H       3.00
 88 HIS  O      80 LEU  H       3.00
 80 LEU  O      88 HIS  H       3.00
 86 GLU  O      82 ASP  H       3.00
 96 ARG  O     107 GLN  H       3.00
105 VAL  O      98 GLN  H       3.00
 98 GLN  O     105 VAL  H       3.00
103 ARG  O     100 VAL  H       3.00
100 VAL  O     103 ARG  H       3.00


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