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
624982 5z9c 36163 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 12 GLN  H       8 THR  O       2.30
 12 GLN  N       8 THR  O       3.30
 13 TYR  H       9 ASN  O       2.30
 13 TYR  N       9 ASN  O       3.30
 14 LEU  H      10 GLN  O       2.30
 14 LEU  N      10 GLN  O       3.30
 15 LEU  H      11 LEU  O       2.30
 15 LEU  N      11 LEU  O       3.30
 16 ARG  H      12 GLN  O       2.30
 16 ARG  N      12 GLN  O       3.30
 17 VAL  H      13 TYR  O       2.30
 17 VAL  N      13 TYR  O       3.30
 18 VAL  N      14 LEU  O       3.80
 19 LEU  N      15 LEU  O       3.80
 20 LYS  N      16 ARG  O       3.80
 21 THR  H      17 VAL  O       2.30
 21 THR  N      17 VAL  O       3.30
 22 LEU  H      18 VAL  O       2.30
 22 LEU  N      18 VAL  O       3.30
 23 TRP  H      19 LEU  O       2.30
 23 TRP  N      19 LEU  O       3.30
 24 LYS  H      20 LYS  O       2.30
 24 LYS  N      20 LYS  O       3.30
 25 HIS  N      21 THR  O       3.70
 32 GLN  H      28 ALA  O       2.30
 32 GLN  N      28 ALA  O       3.30
 40 LEU  H      36 ASP  O       2.30
 40 LEU  N      36 ASP  O       3.30
 48 ILE  H      44 ASP  O       2.30
 48 ILE  N      44 ASP  O       3.30
 49 ILE  H      45 TYR  O       2.30
 49 ILE  N      45 TYR  O       3.30
 59 LYS  H      55 MET  O       2.30
 59 LYS  N      55 MET  O       3.30
 60 LYS  H      56 GLY  O       2.30
 60 LYS  N      56 GLY  O       3.30
 61 ARG  H      57 THR  O       2.30
 61 ARG  N      57 THR  O       3.30
 62 LEU  H      58 ILE  O       2.30
 62 LEU  N      58 ILE  O       3.30
 63 GLU  H      59 LYS  O       2.30
 63 GLU  N      59 LYS  O       3.30
 64 ASN  H      60 LYS  O       2.30
 64 ASN  N      60 LYS  O       3.30
 65 ASN  N      61 ARG  O       3.40
 73 CYS  N      69 ASN  O       3.90
 74 ILE  H      70 ALA  O       2.30
 74 ILE  N      70 ALA  O       3.30
 75 GLN  H      71 GLN  O       2.30
 75 GLN  N      71 GLN  O       3.30
 76 ASP  H      72 GLU  O       2.30
 76 ASP  N      72 GLU  O       3.30
 77 PHE  H      73 CYS  O       2.30
 77 PHE  N      73 CYS  O       3.30
 78 ASN  H      74 ILE  O       2.30
 78 ASN  N      74 ILE  O       3.30
 79 THR  H      75 GLN  O       2.30
 79 THR  N      75 GLN  O       3.30
 80 MET  H      76 ASP  O       2.30
 80 MET  N      76 ASP  O       3.30
 81 PHE  H      77 PHE  O       2.30
 81 PHE  N      77 PHE  O       3.30
 82 THR  H      78 ASN  O       2.30
 82 THR  N      78 ASN  O       3.30
 83 ASN  H      79 THR  O       2.30
 83 ASN  N      79 THR  O       3.30
 84 CYS  H      80 MET  O       2.30
 84 CYS  N      80 MET  O       3.30
 85 TYR  H      81 PHE  O       2.30
 85 TYR  N      81 PHE  O       3.30
 86 ILE  H      82 THR  O       2.30
 86 ILE  N      82 THR  O       3.30
 87 TYR  H      83 ASN  O       2.30
 87 TYR  N      83 ASN  O       3.30
 88 ASN  H      84 CYS  O       2.30
 88 ASN  N      84 CYS  O       3.30
 96 LEU  H      92 ASP  O       2.30
 96 LEU  N      92 ASP  O       3.30
 97 MET  H      93 ASP  O       2.30
 97 MET  N      93 ASP  O       3.30
 98 ALA  H      94 ILE  O       2.30
 98 ALA  N      94 ILE  O       3.30
 99 GLU  H      95 VAL  O       2.30
 99 GLU  N      95 VAL  O       3.30
100 ALA  H      96 LEU  O       2.30
100 ALA  N      96 LEU  O       3.30
101 LEU  H      97 MET  O       2.30
101 LEU  N      97 MET  O       3.30
102 GLU  H      98 ALA  O       2.30
102 GLU  N      98 ALA  O       3.30
103 LYS  H      99 GLU  O       2.30
103 LYS  N      99 GLU  O       3.30
104 LEU  H     100 ALA  O       2.50
104 LEU  N     100 ALA  O       3.50
105 PHE  H     101 LEU  O       2.30
105 PHE  N     101 LEU  O       3.30
106 LEU  H     102 GLU  O       2.30
106 LEU  N     102 GLU  O       3.30
107 GLN  H     103 LYS  O       2.30
107 GLN  N     103 LYS  O       3.30
108 LYS  H     104 LEU  O       2.30
108 LYS  N     104 LEU  O       3.30
109 ILE  H     105 PHE  O       2.30
109 ILE  N     105 PHE  O       3.30
110 ASN  H     106 LEU  O       2.30
110 ASN  N     106 LEU  O       3.30
111 GLU  H     107 GLN  O       2.70
111 GLU  N     107 GLN  O       3.30
112 LEU  N     108 LYS  O       3.50
 28 ALA  H      25 HIS  O       2.30
 28 ALA  N      25 HIS  O       3.30
 92 ASP  H      89 LYS  O       2.30
 92 ASP  N      89 LYS  O       3.30
 46 TYR  HH     35 VAL  O       2.30
 46 TYR  OH     35 VAL  O       3.30
 87 TYR  HH     44 ASP  OD1     2.50
 87 TYR  OH     44 ASP  OD1     3.30
 85 TYR  HH    102 GLU  OE2     2.30
 85 TYR  OH    102 GLU  OE2     3.30
 13 TYR  HH    108 LYS  O       2.30
 13 TYR  OH    108 LYS  O       3.30
 32 GLN  HE21   23 TRP  O       2.30
 32 GLN  NE2    23 TRP  O       3.30
 67 TYR  HH     76 ASP  OD2     2.30
 67 TYR  OH     76 ASP  OD2     3.30
 61 ARG  NH1    76 ASP  OD2     3.30
 10 GLN  HE21  113 PRO  O       2.30
 10 GLN  NE2   113 PRO  O       3.30
 83 ASN  HD22   51 THR  O       2.70
 83 ASN  ND2    51 THR  O       3.70
 55 MET  H      31 PHE  O       2.30
 55 MET  N      31 PHE  O       3.30


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