NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage position program type subtype subsubtype
502785 2l4m cing 1-original 1 DYANA/DIANA distance hydrogen bond simple


 13 ARG  O      17 ILE  H       2.20 
 13 ARG  O      17 ILE  N       3.20 
 14 GLU  O      18 TYR  H       2.20 
 14 GLU  O      18 TYR  N       3.20 
 15 GLU  O      19 ARG  H       2.20 
 15 GLU  O      19 ARG  N       3.20 
 16 ASP  O      20 PHE  H       2.20 
 16 ASP  O      20 PHE  N       3.20 
 17 ILE  O      21 LEU  H       2.20 
 17 ILE  O      21 LEU  N       3.20 
 18 TYR  O      22 LYS  H       2.20 
 18 TYR  O      22 LYS  N       3.20 
 19 ARG  O      23 ASP  H       2.20 
 19 ARG  O      23 ASP  N       3.20 
 20 PHE  O      24 ASN  H       2.20 
 20 PHE  O      24 ASN  N       3.20 
 28 ARG  O      32 ILE  H       2.20 
 28 ARG  O      32 ILE  N       3.20 
 29 ALA  O      33 ALA  H       2.20 
 29 ALA  O      33 ALA  N       3.20 
 30 LEU  O      34 GLN  H       2.20 
 30 LEU  O      34 GLN  N       3.20 
 31 VAL  O      35 ALA  H       2.20 
 31 VAL  O      35 ALA  N       3.20 
 32 ILE  O      36 LEU  H       2.20 
 32 ILE  O      36 LEU  N       3.20 
 44 VAL  O      48 LEU  H       2.20 
 44 VAL  O      48 LEU  N       3.20 
 45 ASN  O      49 TYR  H       2.20 
 45 ASN  O      49 TYR  N       3.20 
 47 ASP  O      51 MET  H       2.20 
 47 ASP  O      51 MET  N       3.20 
 48 LEU  O      52 LYS  H       2.20 
 48 LEU  O      52 LYS  N       3.20 
 27 GLN  H      66 TRP  O       2.20 
 27 GLN  N      66 TRP  O       3.20 
 27 GLN  O      66 TRP  H       2.20 
 27 GLN  O      66 TRP  N       3.20 
 51 MET  O      57 LEU  H       2.20 
 51 MET  O      57 LEU  N       3.20 
 58 ASP  H      67 THR  O       2.20 
 58 ASP  N      67 THR  O       3.20 
 58 ASP  O      67 THR  H       2.20 
 58 ASP  O      67 THR  N       3.20 
 13 ARG  O      17 ILE  H       1.80 
 13 ARG  O      17 ILE  N       2.70 
 14 GLU  O      18 TYR  H       1.80 
 14 GLU  O      18 TYR  N       2.70 
 15 GLU  O      19 ARG  H       1.80 
 15 GLU  O      19 ARG  N       2.70 
 16 ASP  O      20 PHE  H       1.80 
 16 ASP  O      20 PHE  N       2.70 
 17 ILE  O      21 LEU  H       1.80 
 17 ILE  O      21 LEU  N       2.70 
 18 TYR  O      22 LYS  H       1.80 
 18 TYR  O      22 LYS  N       2.70 
 19 ARG  O      23 ASP  H       1.80 
 19 ARG  O      23 ASP  N       2.70 
 20 PHE  O      24 ASN  H       1.80 
 20 PHE  O      24 ASN  N       2.70 
 28 ARG  O      32 ILE  H       1.80 
 28 ARG  O      32 ILE  N       2.70 
 29 ALA  O      33 ALA  H       1.80 
 29 ALA  O      33 ALA  N       2.70 
 30 LEU  O      34 GLN  H       1.80 
 30 LEU  O      34 GLN  N       2.70 
 31 VAL  O      35 ALA  H       1.80 
 31 VAL  O      35 ALA  N       2.70 
 32 ILE  O      36 LEU  H       1.80 
 32 ILE  O      36 LEU  N       2.70 
 44 VAL  O      48 LEU  H       1.80 
 44 VAL  O      48 LEU  N       2.70 
 45 ASN  O      49 TYR  H       1.80 
 45 ASN  O      49 TYR  N       2.70 
 47 ASP  O      51 MET  H       1.80 
 47 ASP  O      51 MET  N       2.70 
 48 LEU  O      52 LYS  H       1.80 
 48 LEU  O      52 LYS  N       2.70 
 27 GLN  H      66 TRP  O       1.80 
 27 GLN  N      66 TRP  O       2.70 
 27 GLN  O      66 TRP  H       1.80 
 27 GLN  O      66 TRP  N       2.70 
 51 MET  O      57 LEU  H       1.80 
 51 MET  O      57 LEU  N       2.70 
 58 ASP  H      67 THR  O       1.80 
 58 ASP  N      67 THR  O       2.70 
 58 ASP  O      67 THR  H       1.80 
 58 ASP  O      67 THR  N       2.70 


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