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
440121 2k7s 15928 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 12 PHE  H     107 ILE  O       1.80
 12 PHE  N     107 ILE  O       2.80
 14 SER  H     105 THR  O       1.80
 14 SER  N     105 THR  O       2.80
 15 ARG  H      24 PHE  O       1.80
 15 ARG  N      24 PHE  O       2.80
 16 HIS  H     103 ILE  O       1.80
 16 HIS  N     103 ILE  O       2.80
 17 ASN  H      21 ILE  O       1.80
 17 ASN  N      21 ILE  O       2.80
 22 PHE  H      43 LYS  O       1.80
 22 PHE  N      43 LYS  O       2.80
 23 THR  H      15 ARG  O       1.80
 23 THR  N      15 ARG  O       2.80
 24 PHE  H      15 ARG  O       1.80
 24 PHE  N      15 ARG  O       2.80
 26 ASP  H      13 ILE  O       1.80
 26 ASP  N      13 ILE  O       2.80
 29 CYS  H      26 ASP  O       1.80
 29 CYS  N      26 ASP  O       2.80
 32 THR  H      28 ARG  O       1.80
 32 THR  N      28 ARG  O       2.80
 33 VAL  H      29 CYS  O       1.80
 33 VAL  N      29 CYS  O       2.80
 40 LEU  H      37 PRO  O       1.80
 40 LEU  N      37 PRO  O       2.80
 41 LEU  H      37 PRO  O       1.80
 41 LEU  N      37 PRO  O       2.80
 42 GLY  H      22 PHE  O       1.80
 42 GLY  N      22 PHE  O       2.80
 43 LYS  H      40 LEU  O       1.80
 43 LYS  N      40 LEU  O       2.80
 45 ILE  H      20 GLY  O       1.80
 45 ILE  N      20 GLY  O       2.80
 47 GLU  H      44 ASN  O       1.80
 47 GLU  N      44 ASN  O       2.80
 48 PHE  H      45 ILE  O       1.80
 48 PHE  N      45 ILE  O       2.80
 49 CYS  H      46 VAL  O       1.80
 49 CYS  N      46 VAL  O       2.80
 53 ASP  H      50 HIS  O       1.80
 53 ASP  N      50 HIS  O       2.80
 54 GLN  H      51 PRO  O       1.80
 54 GLN  N      51 PRO  O       2.80
 58 ARG  H      54 GLN  O       1.80
 58 ARG  N      54 GLN  O       2.80
 59 ASP  H      55 GLN  O       1.80
 59 ASP  N      55 GLN  O       2.80
 60 SER  H      56 LEU  O       1.80
 60 SER  N      56 LEU  O       2.80
 61 PHE  H      57 LEU  O       1.80
 61 PHE  N      57 LEU  O       2.80
 62 GLN  H      58 ARG  O       1.80
 62 GLN  N      58 ARG  O       2.80
 63 GLN  H      59 ASP  O       1.80
 63 GLN  N      59 ASP  O       2.80
 64 VAL  H      60 SER  O       1.80
 64 VAL  N      60 SER  O       2.80
 67 LEU  H      63 GLN  O       1.80
 67 LEU  N      63 GLN  O       2.80
 72 LEU  H      92 SER  O       1.80
 72 LEU  N      92 SER  O       2.80
 74 VAL  H      90 THR  O       1.80
 74 VAL  N      90 THR  O       2.80
 76 PHE  H      88 MET  O       1.80
 76 PHE  N      88 MET  O       2.80
 78 PHE  H      86 LEU  O       1.80
 78 PHE  N      86 LEU  O       2.80
 79 ARG  H      48 PHE  O       1.80
 79 ARG  N      48 PHE  O       2.80
 80 SER  H      84 GLU  O       1.80
 80 SER  N      84 GLU  O       2.80
 86 LEU  H      78 PHE  O       1.80
 86 LEU  N      78 PHE  O       2.80
 88 MET  H      76 PHE  O       1.80
 88 MET  N      76 PHE  O       2.80
 89 ARG  H     108 CYS  O       1.80
 89 ARG  N     108 CYS  O       2.80
 90 THR  H      74 VAL  O       1.80
 90 THR  N      74 VAL  O       2.80
 91 SER  H     106 ILE  O       1.80
 91 SER  N     106 ILE  O       2.80
 92 SER  H      72 LEU  O       1.80
 92 SER  N      72 LEU  O       2.80
 93 GLN  H     104 GLU  O       1.80
 93 GLN  N     104 GLU  O       2.80
103 ILE  H      16 HIS  O       1.80
103 ILE  N      16 HIS  O       2.80
104 GLU  H      93 GLN  O       1.80
104 GLU  N      93 GLN  O       2.80
105 THR  H      14 SER  O       1.80
105 THR  N      14 SER  O       2.80
106 ILE  H      91 SER  O       1.80
106 ILE  N      91 SER  O       2.80
107 ILE  H      12 PHE  O       1.80
107 ILE  N      12 PHE  O       2.80
108 CYS  H      89 ARG  O       1.80
108 CYS  N      89 ARG  O       2.80
110 ASN  H      87 TRP  O       1.80
110 ASN  N      87 TRP  O       2.80


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