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
452188 2rqk 11076 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


109 LEU  N      62 LEU  O       2.20
109 LEU  H      62 LEU  O       1.60
 64 MET  N     107 PHE  O       2.20
 64 MET  H     107 PHE  O       1.60
107 PHE  N      64 MET  O       2.20
107 PHE  H      64 MET  O       1.60
 66 VAL  N     105 ALA  O       2.20
 66 VAL  H     105 ALA  O       1.60
105 ALA  N      66 VAL  O       2.20
105 ALA  H      66 VAL  O       1.60
 68 VAL  N     103 ASP  O       2.20
 68 VAL  H     103 ASP  O       1.60
106 ILE  N      98 PHE  O       2.20
106 ILE  H      98 PHE  O       1.60
 98 PHE  N     106 ILE  O       2.20
 98 PHE  H     106 ILE  O       1.60
108 MET  N      96 GLN  O       2.20
108 MET  H      96 GLN  O       1.60
 96 GLN  N     108 MET  O       2.20
 96 GLN  H     108 MET  O       1.60
 67 THR  N     130 GLU  O       2.20
 67 THR  H     130 GLU  O       1.60
132 THR  N      65 PHE  O       2.20
132 THR  H      65 PHE  O       1.60
 65 PHE  N     132 THR  O       2.20
 65 PHE  H     132 THR  O       1.60
134 GLU  N      63 MET  O       2.20
134 GLU  H      63 MET  O       1.60
 78 GLU  N      74 GLU  O       2.20
 78 GLU  H      74 GLU  O       1.60
 79 GLU  N      75 LYS  O       2.20
 79 GLU  H      75 LYS  O       1.60
 80 ILE  N      76 GLU  O       2.20
 80 ILE  H      76 GLU  O       1.60
 81 THR  N      77 THR  O       2.20
 81 THR  H      77 THR  O       1.60
 82 SER  N      78 GLU  O       2.20
 82 SER  H      78 GLU  O       1.60
 83 LEU  N      79 GLU  O       2.20
 83 LEU  H      79 GLU  O       1.60
 84 TRP  N      80 ILE  O       2.20
 84 TRP  H      80 ILE  O       1.60
 85 GLN  N      81 THR  O       2.20
 85 GLN  H      81 THR  O       1.60
 86 GLY  N      82 SER  O       2.20
 86 GLY  H      82 SER  O       1.60
 87 SER  N      83 LEU  O       2.20
 87 SER  H      83 LEU  O       1.60
 88 LEU  N      84 TRP  O       2.20
 88 LEU  H      84 TRP  O       1.60
119 LYS  N     115 ALA  O       2.20
119 LYS  H     115 ALA  O       1.60
120 ASP  N     116 TRP  O       2.20
120 ASP  H     116 TRP  O       1.60
121 PHE  N     117 GLU  O       2.20
121 PHE  H     117 GLU  O       1.60
122 LEU  N     118 ILE  O       2.20
122 LEU  H     118 ILE  O       1.60
123 VAL  N     119 LYS  O       2.20
123 VAL  H     119 LYS  O       1.60
124 SER  N     120 ASP  O       2.20
124 SER  H     120 ASP  O       1.60
 54 LYS  N      50 GLU  O       2.20
 54 LYS  H      50 GLU  O       1.60
 55 MET  N      51 SER  O       2.20
 55 MET  H      51 SER  O       1.60
 56 THR  N      52 ILE  O       2.20
 56 THR  H      52 ILE  O       1.60
  8 ASP  N       4 ARG  O       2.20
  8 ASP  H       4 ARG  O       1.60
  9 ALA  N       5 ASP  O       2.20
  9 ALA  H       5 ASP  O       1.60
 10 ASP  N       6 TYR  O       2.20
 10 ASP  H       6 TYR  O       1.60
 11 MET  N       7 ASN  O       2.20
 11 MET  H       7 ASN  O       1.60
 12 ALA  N       8 ASP  O       2.20
 12 ALA  H       8 ASP  O       1.60
 13 ARG  N       9 ALA  O       2.20
 13 ARG  H       9 ALA  O       1.60
 14 LEU  N      10 ASP  O       2.20
 14 LEU  H      10 ASP  O       1.60
 15 LEU  N      11 MET  O       2.20
 15 LEU  H      11 MET  O       1.60
 16 GLU  N      12 ALA  O       2.20
 16 GLU  H      12 ALA  O       1.60
 20 LYS  N      16 GLU  O       2.20
 20 LYS  H      16 GLU  O       1.60
 21 ASP  N      17 GLN  O       2.20
 21 ASP  H      17 GLN  O       1.60
 22 ASP  N      18 TRP  O       2.20
 22 ASP  H      18 TRP  O       1.60
 23 ASP  N      19 GLU  O       2.20
 23 ASP  H      19 GLU  O       1.60
 24 ILE  N      20 LYS  O       2.20
 24 ILE  H      20 LYS  O       1.60
 25 GLU  N      21 ASP  O       2.20
 25 GLU  H      21 ASP  O       1.60
 26 GLU  N      22 ASP  O       2.20
 26 GLU  H      22 ASP  O       1.60
 43 LYS  N      39 ILE  O       2.20
 43 LYS  H      39 ILE  O       1.60
 44 LEU  N      40 ASP  O       2.20
 44 LEU  H      40 ASP  O       1.60
 45 ASP  N      41 PHE  O       2.20
 45 ASP  H      41 PHE  O       1.60


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