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
422770 2evn 6338 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 53 LEU  O      57 LEU  H       2.50
 53 LEU  O      57 LEU  N       3.60
 54 ALA  O      58 CYS  H       2.50
 54 ALA  O      58 CYS  N       3.60
 55 SER  O      59 VAL  H       2.50
 55 SER  O      59 VAL  N       3.60
 56 HIS  O      60 ALA  H       2.50
 56 HIS  O      60 ALA  N       3.60
 57 LEU  O      61 ALA  H       2.50
 57 LEU  O      61 ALA  N       3.60
 58 CYS  O      62 PHE  H       2.50
 58 CYS  O      62 PHE  N       3.60
 59 VAL  O      63 GLU  H       2.50
 59 VAL  O      63 GLU  N       3.60
 60 ALA  O      64 HIS  H       2.50
 60 ALA  O      64 HIS  N       3.60
 61 ALA  O      65 ALA  H       2.50
 61 ALA  O      65 ALA  N       3.60
 62 PHE  O      66 SER  H       2.50
 62 PHE  O      66 SER  N       3.60
 63 GLU  O      67 SER  H       2.50
 63 GLU  O      67 SER  N       3.60
 64 HIS  O      68 HIS  H       2.50
 64 HIS  O      68 HIS  N       3.60
 65 ALA  O      69 SER  H       2.50
 65 ALA  O      69 SER  N       3.60
 76 CYS  O      80 SER  H       2.50
 76 CYS  O      80 SER  N       3.60
 77 SER  O      81 ASP  H       2.50
 77 SER  O      81 ASP  N       3.60
 78 TYR  O      82 THR  H       2.50
 78 TYR  O      82 THR  N       3.60
 79 VAL  O      83 PHE  H       2.50
 79 VAL  O      83 PHE  N       3.60
 80 SER  O      84 LEU  H       2.50
 80 SER  O      84 LEU  N       3.60
 82 THR  O      86 ARG  H       2.50
 82 THR  O      86 ARG  N       3.60
 83 PHE  O      87 ASN  H       2.50
 83 PHE  O      87 ASN  N       3.60
 18 GLU  O       9 VAL  H       2.50
 18 GLU  O       9 VAL  N       3.60
  9 VAL  O      18 GLU  H       2.50
  9 VAL  O      18 GLU  N       3.60
 11 ASN  O      16 ARG  H       2.50
 11 ASN  O      16 ARG  N       3.60
 16 ARG  O      11 ASN  H       2.50
 16 ARG  O      11 ASN  N       3.60
 31 ARG  O      36 VAL  H       2.50
 31 ARG  O      36 VAL  N       3.60
 36 VAL  O      31 ARG  H       2.50
 36 VAL  O      31 ARG  N       3.60
 29 LYS  O      38 ASP  H       2.50
 29 LYS  O      38 ASP  N       3.60
 38 ASP  O      29 LYS  H       2.50
 38 ASP  O      29 LYS  N       3.60
 27 GLU  O      40 VAL  H       2.50
 27 GLU  O      40 VAL  N       3.60
 40 VAL  O      27 GLU  H       2.50
 40 VAL  O      27 GLU  N       3.60
 25 PHE  O      43 TYR  H       2.50
 25 PHE  O      43 TYR  N       3.60
 43 TYR  O      25 PHE  H       2.50
 43 TYR  O      25 PHE  N       3.60
 35 LYS  O      71 SER  H       2.50
 35 LYS  O      71 SER  N       3.60
 71 SER  O      37 MET  H       2.50
 71 SER  O      37 MET  N       3.60
 37 MET  O      73 ILE  H       2.50
 37 MET  O      73 ILE  N       3.60
 73 ILE  O      39 LEU  H       2.50
 73 ILE  O      39 LEU  N       3.60
 39 LEU  O      75 SER  H       2.50
 39 LEU  O      75 SER  N       3.60


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