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
616474 5vf0 30276 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  3 ILE  H      15 LEU  O       2.30
  3 ILE  N      15 LEU  O       3.30
  4 PHE  H      65 SER  O       2.30
  4 PHE  N      65 SER  O       3.30
  5 VAL  H      13 ILE  O       2.30
  5 VAL  N      13 ILE  O       3.30
  6 LYS  H      67 LEU  O       2.30
  6 LYS  N      67 LEU  O       3.30
  7 THR  H      11 LYS  O       2.30
  7 THR  N      11 LYS  O       3.30
 13 ILE  H       5 VAL  O       2.30
 13 ILE  N       5 VAL  O       3.30
 15 LEU  H       3 ILE  O       2.30
 15 LEU  N       3 ILE  O       3.30
 17 VAL  H       1 MET  O       2.30
 17 VAL  N       1 MET  O       3.30
 21 ASP  H      18 GLU  O       2.30
 21 ASP  N      18 GLU  O       3.30
 23 ILE  H      54 ARG  O       2.30
 23 ILE  N      54 ARG  O       3.30
 24 GLU  H      52 ASP  O       2.30
 24 GLU  N      52 ASP  O       3.30
 26 VAL  H      22 THR  O       2.30
 26 VAL  N      22 THR  O       3.30
 27 LYS  H      23 ILE  O       2.30
 27 LYS  N      23 ILE  O       3.30
 28 ALA  H      24 GLU  O       2.30
 28 ALA  N      24 GLU  O       3.30
 29 LYS  H      25 ASN  O       2.30
 29 LYS  N      25 ASN  O       3.30
 30 ILE  H      26 VAL  O       2.30
 30 ILE  N      26 VAL  O       3.30
 31 GLN  H      27 LYS  O       2.30
 31 GLN  N      27 LYS  O       3.30
 32 ASP  H      28 ALA  O       2.30
 32 ASP  N      28 ALA  O       3.30
 33 LYS  H      29 LYS  O       2.30
 33 LYS  N      29 LYS  O       3.30
 34 GLU  H      30 ILE  O       2.30
 34 GLU  N      30 ILE  O       3.30
 35 GLY  H      31 GLN  O       2.30
 35 GLY  N      31 GLN  O       3.30
 40 GLN  H      37 PRO  O       2.30
 40 GLN  N      37 PRO  O       3.30
 41 GLN  H      38 PRO  O       2.30
 41 GLN  N      38 PRO  O       3.30
 42 ARG  H      70 VAL  O       2.30
 42 ARG  N      70 VAL  O       3.30
 44 ILE  H      68 HIS  O       2.30
 44 ILE  N      68 HIS  O       3.30
 45 PHE  H      48 LYS  O       2.30
 45 PHE  N      48 LYS  O       3.30
 48 LYS  H      45 PHE  O       2.30
 48 LYS  N      45 PHE  O       3.30
 50 LEU  H      43 LEU  O       2.30
 50 LEU  N      43 LEU  O       3.30
 54 ARG  H      51 GLU  O       2.30
 54 ARG  N      51 GLU  O       3.30
 56 LEU  H      21 ASP  O       2.30
 56 LEU  N      21 ASP  O       3.30
 57 SER  H      19 PRO  O       2.30
 57 SER  N      19 PRO  O       3.30
 58 ASP  H      55 THR  O       2.30
 58 ASP  N      55 THR  O       3.30
 59 TYR  H      56 LEU  O       2.30
 59 TYR  N      56 LEU  O       3.30
 60 ASN  H      57 SER  O       2.30
 60 ASN  N      57 SER  O       3.30
 64 GLU  H       2 GLN  O       2.30
 64 GLU  N       2 GLN  O       3.30
 67 LEU  H       4 PHE  O       2.30
 67 LEU  N       4 PHE  O       3.30
 68 HIS  H      44 ILE  O       2.30
 68 HIS  N      44 ILE  O       3.30
 69 LEU  H       6 LYS  O       2.30
 69 LEU  N       6 LYS  O       3.30
 70 VAL  H      42 ARG  O       2.30
 70 VAL  N      42 ARG  O       3.30
 72 ARG  H      40 GLN  O       2.30
 72 ARG  N      40 GLN  O       3.30


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