NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_dress stage program type subtype subsubtype
369434 1bbn 4094 cing dress 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  9 ILE  O      13 GLU  H       2.30
  9 ILE  O      13 GLU  N       3.30
 10 THR  O      14 ILE  H       2.30
 10 THR  O      14 ILE  N       3.30
 11 LEU  O      15 ILE  H       2.30
 11 LEU  O      15 ILE  N       3.30
 12 GLN  O      16 LYS  H       2.30
 12 GLN  O      16 LYS  N       3.30
 13 GLU  O      17 THR  H       2.30
 13 GLU  O      17 THR  N       3.30
 14 ILE  O      18 LEU  H       2.30
 14 ILE  O      18 LEU  N       3.30
 15 ILE  O      19 ASN  H       2.30
 15 ILE  O      19 ASN  N       3.30
 16 LYS  O      20 SER  H       2.30
 16 LYS  O      20 SER  N       3.30
 17 THR  O      21 LEU  H       2.30
 17 THR  O      21 LEU  N       3.30
 33 VAL  O     111 SER  N       3.30
 33 VAL  O     111 SER  H       2.30
 45 GLU  O      49 PHE  H       2.30
 45 GLU  O      49 PHE  N       3.30
 46 LYS  O      50 CYS  H       2.30
 46 LYS  O      50 CYS  N       3.30
 47 GLU  O      51 ARG  H       2.30
 47 GLU  O      51 ARG  N       3.30
 48 THR  O      52 ALA  H       2.30
 48 THR  O      52 ALA  N       3.30
 49 PHE  O      53 ALA  H       2.30
 49 PHE  O      53 ALA  N       3.30
 50 CYS  O      54 THR  H       2.30
 50 CYS  O      54 THR  N       3.30
 51 ARG  O      55 VAL  H       2.30
 51 ARG  O      55 VAL  N       3.30
 52 ALA  O      56 LEU  H       2.30
 52 ALA  O      56 LEU  N       3.30
 53 ALA  O      57 ARG  H       2.30
 53 ALA  O      57 ARG  N       3.30
 54 THR  O      58 GLN  H       2.30
 54 THR  O      58 GLN  N       3.30
 55 VAL  O      59 PHE  H       2.30
 55 VAL  O      59 PHE  N       3.30
 56 LEU  O      60 TYR  H       2.30
 56 LEU  O      60 TYR  N       3.30
 57 ARG  O      61 SER  H       2.30
 57 ARG  O      61 SER  N       3.30
 75 GLN  O      79 ARG  H       2.30
 75 GLN  O      79 ARG  N       3.30
 76 GLN  O      80 HIS  H       2.30
 76 GLN  O      80 HIS  N       3.30
 77 PHE  O      81 LYS  H       2.30
 77 PHE  O      81 LYS  N       3.30
 80 HIS  O      84 ILE  H       2.30
 80 HIS  O      84 ILE  N       3.30
 82 GLN  O      86 PHE  H       2.30
 82 GLN  O      86 PHE  N       3.30
 83 LEU  O      87 LEU  H       2.30
 83 LEU  O      87 LEU  N       3.30
 84 ILE  O      88 LYS  H       2.30
 84 ILE  O      88 LYS  N       3.30
 85 ARG  O      89 ARG  H       2.30
 85 ARG  O      89 ARG  N       3.30
 86 PHE  O      90 LEU  H       2.30
 86 PHE  O      90 LEU  N       3.30
 87 LEU  O      91 ASP  H       2.30
 87 LEU  O      91 ASP  N       3.30
 89 ARG  O      93 ASN  H       2.30
 89 ARG  O      93 ASN  N       3.30
 90 LEU  O      94 LEU  H       2.30
 90 LEU  O      94 LEU  N       3.30
 92 ARG  O      96 GLY  H       2.30
 92 ARG  O      96 GLY  N       3.30
111 SER  O      33 VAL  N       3.30
111 SER  O      33 VAL  H       2.30
113 LEU  O     117 LEU  H       2.30
113 LEU  O     117 LEU  N       3.30
114 GLU  O     118 GLU  H       2.30
114 GLU  O     118 GLU  N       3.30
115 ASN  O     119 ARG  H       2.30
115 ASN  O     119 ARG  N       3.30
116 PHE  O     120 LEU  H       2.30
116 PHE  O     120 LEU  N       3.30
117 LEU  O     121 LYS  H       2.30
117 LEU  O     121 LYS  N       3.30
118 GLU  O     122 THR  H       2.30
118 GLU  O     122 THR  N       3.30
119 ARG  O     123 ILE  H       2.30
119 ARG  O     123 ILE  N       3.30
120 LEU  O     124 MET  H       2.30
120 LEU  O     124 MET  N       3.30
121 LYS  O     125 ARG  H       2.30
121 LYS  O     125 ARG  N       3.30
122 THR  O     126 GLU  H       2.30
122 THR  O     126 GLU  N       3.30
123 ILE  O     127 LYS  H       2.30
123 ILE  O     127 LYS  N       3.30
124 MET  O     128 TYR  H       2.30
124 MET  O     128 TYR  N       3.30


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