NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord in_dress stage program type subtype subsubtype
374930 1eo1 cing recoord dress 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 29 VAL  O       3 ILE  H       2.20
 29 VAL  O       3 ILE  N       3.30
 68 ALA  O       4 ALA  H       2.20
 68 ALA  O       4 ALA  N       3.30
 27 MET  O       5 ILE  H       2.20
 27 MET  O       5 ILE  N       3.30
 70 ILE  O       6 ALA  H       2.20
 70 ILE  O       6 ALA  N       3.30
 42 ILE  O      26 PHE  H       2.20
 42 ILE  O      26 PHE  N       3.30
  3 ILE  O      29 VAL  H       2.20
  3 ILE  O      29 VAL  N       3.30
  5 ILE  O      27 MET  H       2.20
  5 ILE  O      27 MET  N       3.30
 40 GLU  O      28 ILE  H       2.20
 40 GLU  O      28 ILE  N       3.30
 38 SER  O      30 GLU  H       2.20
 38 SER  O      30 GLU  N       3.30
 28 ILE  O      40 GLU  H       2.20
 28 ILE  O      40 GLU  N       3.30
 26 PHE  O      42 ILE  H       2.20
 26 PHE  O      42 ILE  N       3.30
  2 LYS  O      68 ALA  H       2.20
  2 LYS  O      68 ALA  N       3.30
 88 LYS  O      69 VAL  H       2.20
 88 LYS  O      69 VAL  N       3.30
  4 ALA  O      70 ILE  H       2.20
  4 ALA  O      70 ILE  N       3.30
 90 TYR  O      71 ALA  H       2.20
 90 TYR  O      71 ALA  N       3.30
 67 LYS  O      88 LYS  H       2.20
 67 LYS  O      88 LYS  N       3.30
112 ILE  O      89 ILE  H       2.20
112 ILE  O      89 ILE  N       3.30
 69 VAL  O      90 TYR  H       2.20
 69 VAL  O      90 TYR  N       3.30
110 GLU  O      91 ARG  H       2.20
110 GLU  O      91 ARG  N       3.30
 71 ALA  O      92 ALA  H       2.20
 71 ALA  O      92 ALA  N       3.30
 89 ILE  O     112 ILE  H       2.20
 89 ILE  O     112 ILE  N       3.30
 57 THR  O      61 ILE  H       2.20
 57 THR  O      61 ILE  N       3.30
 58 ALA  O      62 ALA  H       2.20
 58 ALA  O      62 ALA  N       3.30
 78 ALA  O      82 LEU  H       2.20
 78 ALA  O      82 LEU  N       3.30
 81 VAL  O      85 LEU  H       2.20
 81 VAL  O      85 LEU  N       3.30
 96 SER  O     100 ASN  H       2.20
 96 SER  O     100 ASN  N       3.30
 97 VAL  O     101 LEU  H       2.20
 97 VAL  O     101 LEU  N       3.30
 99 GLU  O     103 LEU  H       2.20
 99 GLU  O     103 LEU  N       3.30
100 ASN  O     104 PHE  H       2.20
100 ASN  O     104 PHE  N       3.30


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