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
598852 2mwy 25377 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 12 LEU  O      16 HIS  H       1.80
 12 LEU  O      16 HIS  N       2.70
 13 LYS  O      17 ALA  H       1.80
 13 LYS  O      17 ALA  N       2.70
 16 HIS  O      19 GLY  H       1.80
 16 HIS  O      19 GLY  N       2.70
 26 THR  O      30 VAL  H       1.80
 26 THR  O      30 VAL  N       2.70
 27 VAL  O      31 MET  H       1.80
 27 VAL  O      31 MET  N       2.70
 28 LYS  O      32 HIS  H       1.80
 28 LYS  O      32 HIS  N       2.70
 29 GLU  O      33 TYR  H       1.80
 29 GLU  O      33 TYR  N       2.70
 32 HIS  O      36 GLN  H       1.80
 32 HIS  O      36 GLN  N       2.70
 33 TYR  O      37 TYR  H       1.80
 33 TYR  O      37 TYR  N       2.70
 34 LEU  O      38 ILE  H       1.80
 34 LEU  O      38 ILE  N       2.70
 35 GLY  O      39 MET  H       1.80
 35 GLY  O      39 MET  N       2.70
 36 GLN  O      40 VAL  H       1.80
 36 GLN  O      40 VAL  N       2.70
 38 ILE  O      42 GLN  H       1.80
 38 ILE  O      42 GLN  N       2.70
 37 TYR  O      41 LYS  H       1.80
 37 TYR  O      41 LYS  N       2.70
 48 GLU  O      51 MET  H       1.80
 48 GLU  O      51 MET  N       2.70
 54 CYS  O      57 ASP  H       1.80
 54 CYS  O      57 ASP  N       2.70
 57 ASP  O      61 GLU  H       1.80
 57 ASP  O      61 GLU  N       2.70
 58 LEU  O      62 LEU  H       1.80
 58 LEU  O      62 LEU  N       2.70
 59 LEU  O      63 LEU  H       1.80
 59 LEU  O      63 LEU  N       2.70
 60 GLY  O      64 GLY  H       1.80
 60 GLY  O      64 GLY  N       2.70
 76 LEU  O      80 LEU  H       1.80
 76 LEU  O      80 LEU  N       2.70
 77 TYR  O      81 ARG  H       1.80
 77 TYR  O      81 ARG  N       2.70
 78 ASP  O      82 LYS  H       1.80
 78 ASP  O      82 LYS  N       2.70
 80 LEU  O      83 ASN  H       1.80
 80 LEU  O      83 ASN  N       2.70
 12 LEU  O      16 HIS  H       2.00
 12 LEU  O      16 HIS  N       3.00
 13 LYS  O      17 ALA  H       2.00
 13 LYS  O      17 ALA  N       3.00
 16 HIS  O      19 GLY  H       2.00
 16 HIS  O      19 GLY  N       3.00
 26 THR  O      30 VAL  H       2.00
 26 THR  O      30 VAL  N       3.00
 27 VAL  O      31 MET  H       2.00
 27 VAL  O      31 MET  N       3.00
 33 TYR  O      37 TYR  H       2.00
 33 TYR  O      37 TYR  N       3.00
 34 LEU  O      38 ILE  H       2.00
 34 LEU  O      38 ILE  N       3.00
 35 GLY  O      39 MET  H       2.00
 35 GLY  O      39 MET  N       3.00
 36 GLN  O      40 VAL  H       2.00
 36 GLN  O      40 VAL  N       3.00
 38 ILE  O      42 GLN  H       2.00
 38 ILE  O      42 GLN  N       3.00
 37 TYR  O      41 LYS  H       2.00
 37 TYR  O      41 LYS  N       3.00
 48 GLU  O      51 MET  H       2.00
 48 GLU  O      51 MET  N       3.00
 54 CYS  O      57 ASP  H       2.00
 54 CYS  O      57 ASP  N       3.00
 57 ASP  O      61 GLU  H       2.00
 57 ASP  O      61 GLU  N       3.00
 58 LEU  O      62 LEU  H       2.00
 58 LEU  O      62 LEU  N       3.00
 59 LEU  O      63 LEU  H       2.00
 59 LEU  O      63 LEU  N       3.00
 60 GLY  O      64 GLY  H       2.00
 60 GLY  O      64 GLY  N       3.00
 76 LEU  O      80 LEU  H       2.00
 76 LEU  O      80 LEU  N       3.00
 77 TYR  O      81 ARG  H       2.00
 77 TYR  O      81 ARG  N       3.00
 80 LEU  O      83 ASN  H       2.00
 80 LEU  O      83 ASN  N       3.00


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