NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord stage program type subtype subsubtype other_prop
381783 1j7r cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 24 ASP  OD2    29 ASN  H       1.80
 24 ASP  OD1    29 ASN  H       0.00
 24 ASP  OD2    29 ASN  N       2.80
 24 ASP  OD1    29 ASN  N       0.00
 31 ALA  O      69 ILE  H       1.80
 31 ALA  O      69 ILE  N       2.70
 69 ILE  O      31 ALA  H       1.80
 69 ILE  O      31 ALA  N       2.70
 11 GLU  O      15 GLU  H       1.80
 11 GLU  O      15 GLU  N       2.70
 12 GLU  O      16 CYS  H       1.80
 12 GLU  O      16 CYS  N       2.70
 13 LYS  O      17 MET  H       1.80
 13 LYS  O      17 MET  N       2.70
 14 ASP  O      18 LYS  H       1.80
 14 ASP  O      18 LYS  N       2.70
 15 GLU  O      19 ILE  H       1.80
 15 GLU  O      19 ILE  N       2.70
 16 CYS  O      20 PHE  H       1.80
 16 CYS  O      20 PHE  N       2.70
 17 MET  O      21 ASP  H       1.80
 17 MET  O      21 ASP  N       2.70
 18 LYS  O      22 ILE  H       1.80
 18 LYS  O      22 ILE  N       2.70
 19 ILE  O      23 PHE  H       1.80
 19 ILE  O      23 PHE  N       2.70
 33 VAL  O      37 MET  H       1.80
 33 VAL  O      37 MET  N       2.70
 34 SER  O      38 ASP  H       1.80
 34 SER  O      38 ASP  N       2.70
 35 ASP  O      39 MET  H       1.80
 35 ASP  O      39 MET  N       2.70
 36 THR  O      40 LEU  H       1.80
 36 THR  O      40 LEU  N       2.70
 37 MET  O      41 THR  H       1.80
 37 MET  O      41 THR  N       2.70
 38 ASP  O      42 LYS  H       1.80
 38 ASP  O      42 LYS  N       2.70
 50 ARG  O      54 ALA  H       1.80
 50 ARG  O      54 ALA  N       2.70
 51 GLU  O      55 ILE  H       1.80
 51 GLU  O      55 ILE  N       2.70
 52 THR  O      56 MET  H       1.80
 52 THR  O      56 MET  N       2.70
 53 GLU  O      57 LYS  H       1.80
 53 GLU  O      57 LYS  N       2.70
 54 ALA  O      58 GLU  H       1.80
 54 ALA  O      58 GLU  N       2.70
 55 ILE  O      59 ALA  H       1.80
 55 ILE  O      59 ALA  N       2.70
 72 GLU  O      76 THR  H       1.80
 72 GLU  O      76 THR  N       2.70
 73 GLU  O      77 LEU  H       1.80
 73 GLU  O      77 LEU  N       2.70
 74 TRP  O      78 CYS  H       1.80
 74 TRP  O      78 CYS  N       2.70
 75 LEU  O      79 SER  H       1.80
 75 LEU  O      79 SER  N       2.70
 76 THR  O      80 LYS  H       1.80
 76 THR  O      80 LYS  N       2.70
 77 LEU  O      81 TRP  H       1.80
 77 LEU  O      81 TRP  N       2.70
 78 CYS  O      82 VAL  H       1.80
 78 CYS  O      82 VAL  N       2.70
 79 SER  O      83 ARG  H       1.80
 79 SER  O      83 ARG  N       2.70


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