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
405513 1x60 6649 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 24 ASP  H      20 LYS  O       1.80
 24 ASP  N      20 LYS  O       2.80
 25 SER  H      21 ALA  O       1.80
 25 SER  N      21 ALA  O       2.80
 26 LEU  H      22 ASN  O       1.80
 26 LEU  N      22 ASN  O       2.80
 27 ALA  H      23 ALA  O       1.80
 27 ALA  N      23 ALA  O       2.80
 28 SER  H      24 ASP  O       1.80
 28 SER  N      24 ASP  O       2.80
 29 ASN  H      25 SER  O       1.80
 29 ASN  N      25 SER  O       2.80
 30 ALA  H      26 LEU  O       1.80
 30 ALA  N      26 LEU  O       2.80
 31 GLU  H      27 ALA  O       1.80
 31 GLU  N      27 ALA  O       2.80
 32 ALA  H      28 SER  O       1.80
 32 ALA  N      28 SER  O       2.80
 60 ASP  H      56 LYS  O       1.80
 60 ASP  N      56 LYS  O       2.80
 61 THR  H      57 ASP  O       1.80
 61 THR  N      57 ASP  O       2.80
 62 LEU  H      58 ASN  O       1.80
 62 LEU  N      58 ASN  O       2.80
 63 ALA  H      59 ALA  O       1.80
 63 ALA  N      59 ALA  O       2.80
 64 ALA  H      60 ASP  O       1.80
 64 ALA  N      60 ASP  O       2.80
 65 ARG  H      61 THR  O       1.80
 65 ARG  N      61 THR  O       2.80
 66 ALA  H      62 LEU  O       1.80
 66 ALA  N      62 LEU  O       2.80
 67 LYS  H      63 ALA  O       1.80
 67 LYS  N      63 ALA  O       2.80
 68 ASN  H      64 ALA  O       1.80
 68 ASN  N      64 ALA  O       2.80
 47 LYS  H      40 LEU  O       1.70
 47 LYS  N      40 LEU  O       2.70
 49 GLN  H      38 ILE  O       1.70
 49 GLN  N      38 ILE  O       2.70
 38 ILE  H      49 GLN  O       1.70
 38 ILE  N      49 GLN  O       2.70
 40 LEU  H      47 LYS  O       1.70
 40 LEU  N      47 LYS  O       2.70
 42 LYS  H      45 LEU  O       1.70
 42 LYS  N      45 LEU  O       2.70
 78 GLU  H       9 LEU  O       1.70
 78 GLU  N       9 LEU  O       2.70
 76 ILE  H      11 LYS  O       1.70
 76 ILE  N      11 LYS  O       2.70
 74 ILE  H      13 GLN  O       1.70
 74 ILE  N      13 GLN  O       2.70
 11 LYS  H      76 ILE  O       1.70
 11 LYS  N      76 ILE  O       2.70
 13 GLN  H      74 ILE  O       1.70
 13 GLN  N      74 ILE  O       2.70
 12 VAL  H      51 GLY  O       1.70
 12 VAL  N      51 GLY  O       2.70
 14 ILE  H      48 VAL  O       1.70
 14 ILE  N      48 VAL  O       2.70
 50 ILE  H      12 VAL  O       1.70
 50 ILE  N      12 VAL  O       2.70
 48 VAL  H      15 GLY  O       1.70
 48 VAL  N      15 GLY  O       2.70
 10 TYR  H      53 PHE  O       1.70
 10 TYR  N      53 PHE  O       2.70
 53 PHE  H      10 TYR  O       1.70
 53 PHE  N      10 TYR  O       2.70
 46 TYR  H      17 PHE  O       1.70
 46 TYR  N      17 PHE  O       2.70
 17 PHE  H      46 TYR  O       1.70
 17 PHE  N      46 TYR  O       2.70


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