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
484215 2gut 7185 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 12 SER  O      16 ARG  H       1.80
 12 SER  O      16 ARG  N       1.80
 13 THR  O      17 GLN  H       1.80
 13 THR  O      17 GLN  N       1.80
 14 ALA  O      18 LYS  H       1.80
 14 ALA  O      18 LYS  N       1.80
 15 PHE  O      19 LEU  H       1.80
 15 PHE  O      19 LEU  N       1.80
 16 ARG  O      20 VAL  H       1.80
 16 ARG  O      20 VAL  N       1.80
 17 GLN  O      21 SER  H       1.80
 17 GLN  O      21 SER  N       1.80
 18 LYS  O      22 GLN  H       1.80
 18 LYS  O      22 GLN  N       1.80
 19 LEU  O      23 ILE  H       1.80
 19 LEU  O      23 ILE  N       1.80
 20 VAL  O      24 GLU  H       1.80
 20 VAL  O      24 GLU  N       1.80
 21 SER  O      25 ASP  H       1.80
 21 SER  O      25 ASP  N       1.80
 22 GLN  O      26 ALA  H       1.80
 22 GLN  O      26 ALA  N       1.80
 23 ILE  O      27 MET  H       1.80
 23 ILE  O      27 MET  N       1.80
 24 GLU  O      28 ARG  H       1.80
 24 GLU  O      28 ARG  N       1.80
 25 ASP  O      29 LYS  H       1.80
 25 ASP  O      29 LYS  N       1.80
 26 ALA  O      30 ALA  H       1.80
 26 ALA  O      30 ALA  N       1.80
 27 MET  O      31 GLY  H       1.80
 27 MET  O      31 GLY  N       1.80
 37 SER  O      41 MET  H       1.80
 37 SER  O      41 MET  N       1.80
 38 SER  O      42 GLU  H       1.80
 38 SER  O      42 GLU  N       1.80
 39 LYS  O      43 SER  H       1.80
 39 LYS  O      43 SER  N       1.80
 40 ASP  O      44 HIS  H       1.80
 40 ASP  O      44 HIS  N       1.80
 41 MET  O      45 VAL  H       1.80
 41 MET  O      45 VAL  N       1.80
 42 GLU  O      46 PHE  H       1.80
 42 GLU  O      46 PHE  N       1.80
 43 SER  O      47 LEU  H       1.80
 43 SER  O      47 LEU  N       1.80
 44 HIS  O      48 LYS  H       1.80
 44 HIS  O      48 LYS  N       1.80
 45 VAL  O      49 ALA  H       1.80
 45 VAL  O      49 ALA  N       1.80
 51 THR  O      55 TYR  H       1.80
 51 THR  O      55 TYR  N       1.80
 52 ARG  O      56 LEU  H       1.80
 52 ARG  O      56 LEU  N       1.80
 53 ASP  O      57 SER  H       1.80
 53 ASP  O      57 SER  N       1.80
 54 GLU  O      58 LEU  H       1.80
 54 GLU  O      58 LEU  N       1.80
 55 TYR  O      59 VAL  H       1.80
 55 TYR  O      59 VAL  N       1.80
 56 LEU  O      60 ALA  H       1.80
 56 LEU  O      60 ALA  N       1.80
 57 SER  O      61 ARG  H       1.80
 57 SER  O      61 ARG  N       1.80
 58 LEU  O      62 LEU  H       1.80
 58 LEU  O      62 LEU  N       1.80
 59 VAL  O      63 ILE  H       1.80
 59 VAL  O      63 ILE  N       1.80
 60 ALA  O      64 ILE  H       1.80
 60 ALA  O      64 ILE  N       1.80
 61 ARG  O      65 HIS  H       1.80
 61 ARG  O      65 HIS  N       1.80
 62 LEU  O      66 PHE  H       1.80
 62 LEU  O      66 PHE  N       1.80
 63 ILE  O      67 ARG  H       1.80
 63 ILE  O      67 ARG  N       1.80
 64 ILE  O      68 ASP  H       1.80
 64 ILE  O      68 ASP  N       1.80
 65 HIS  O      69 ILE  H       1.80
 65 HIS  O      69 ILE  N       1.80
 66 PHE  O      70 HIS  H       1.80
 66 PHE  O      70 HIS  N       1.80
 67 ARG  O      71 ASN  H       1.80
 67 ARG  O      71 ASN  N       1.80
 68 ASP  O      72 LYS  H       1.80
 68 ASP  O      72 LYS  N       1.80


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