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
484212 2gut 7185 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 12 SER  O      16 ARG  H       2.20
 12 SER  O      16 ARG  N       3.20
 13 THR  O      17 GLN  H       2.20
 13 THR  O      17 GLN  N       3.20
 14 ALA  O      18 LYS  H       2.20
 14 ALA  O      18 LYS  N       3.20
 15 PHE  O      19 LEU  H       2.20
 15 PHE  O      19 LEU  N       3.20
 16 ARG  O      20 VAL  H       2.20
 16 ARG  O      20 VAL  N       3.20
 17 GLN  O      21 SER  H       2.20
 17 GLN  O      21 SER  N       3.20
 18 LYS  O      22 GLN  H       2.20
 18 LYS  O      22 GLN  N       3.20
 19 LEU  O      23 ILE  H       2.20
 19 LEU  O      23 ILE  N       3.20
 20 VAL  O      24 GLU  H       2.20
 20 VAL  O      24 GLU  N       3.20
 21 SER  O      25 ASP  H       2.20
 21 SER  O      25 ASP  N       3.20
 22 GLN  O      26 ALA  H       2.20
 22 GLN  O      26 ALA  N       3.20
 23 ILE  O      27 MET  H       2.20
 23 ILE  O      27 MET  N       3.20
 24 GLU  O      28 ARG  H       2.20
 24 GLU  O      28 ARG  N       3.20
 25 ASP  O      29 LYS  H       2.20
 25 ASP  O      29 LYS  N       3.20
 26 ALA  O      30 ALA  H       2.20
 26 ALA  O      30 ALA  N       3.20
 27 MET  O      31 GLY  H       2.20
 27 MET  O      31 GLY  N       3.20
 37 SER  O      41 MET  H       2.20
 37 SER  O      41 MET  N       3.20
 38 SER  O      42 GLU  H       2.20
 38 SER  O      42 GLU  N       3.20
 39 LYS  O      43 SER  H       2.20
 39 LYS  O      43 SER  N       3.20
 40 ASP  O      44 HIS  H       2.20
 40 ASP  O      44 HIS  N       3.20
 41 MET  O      45 VAL  H       2.20
 41 MET  O      45 VAL  N       3.20
 42 GLU  O      46 PHE  H       2.20
 42 GLU  O      46 PHE  N       3.20
 43 SER  O      47 LEU  H       2.20
 43 SER  O      47 LEU  N       3.20
 44 HIS  O      48 LYS  H       2.20
 44 HIS  O      48 LYS  N       3.20
 45 VAL  O      49 ALA  H       2.20
 45 VAL  O      49 ALA  N       3.20
 51 THR  O      55 TYR  H       2.20
 51 THR  O      55 TYR  N       3.20
 52 ARG  O      56 LEU  H       2.20
 52 ARG  O      56 LEU  N       3.20
 53 ASP  O      57 SER  H       2.20
 53 ASP  O      57 SER  N       3.20
 54 GLU  O      58 LEU  H       2.20
 54 GLU  O      58 LEU  N       3.20
 55 TYR  O      59 VAL  H       2.20
 55 TYR  O      59 VAL  N       3.20
 56 LEU  O      60 ALA  H       2.20
 56 LEU  O      60 ALA  N       3.20
 57 SER  O      61 ARG  H       2.20
 57 SER  O      61 ARG  N       3.20
 58 LEU  O      62 LEU  H       2.20
 58 LEU  O      62 LEU  N       3.20
 59 VAL  O      63 ILE  H       2.20
 59 VAL  O      63 ILE  N       3.20
 60 ALA  O      64 ILE  H       2.20
 60 ALA  O      64 ILE  N       3.20
 61 ARG  O      65 HIS  H       2.20
 61 ARG  O      65 HIS  N       3.20
 62 LEU  O      66 PHE  H       2.20
 62 LEU  O      66 PHE  N       3.20
 63 ILE  O      67 ARG  H       2.20
 63 ILE  O      67 ARG  N       3.20
 64 ILE  O      68 ASP  H       2.20
 64 ILE  O      68 ASP  N       3.20
 65 HIS  O      69 ILE  H       2.20
 65 HIS  O      69 ILE  N       3.20
 66 PHE  O      70 HIS  H       2.20
 66 PHE  O      70 HIS  N       3.20
 67 ARG  O      71 ASN  H       2.20
 67 ARG  O      71 ASN  N       3.20
 68 ASP  O      72 LYS  H       2.20
 68 ASP  O      72 LYS  N       3.20


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