BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
375241 1ezy RC 4386 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 17 LEU  O      21 ILE  H       2.30
 17 LEU  O      21 ILE  N       3.30
 18 GLU  O      22 ASN  H       2.30
 18 GLU  O      22 ASN  N       3.30
 19 ASN  O      23 HIS  H       2.30
 19 ASN  O      23 HIS  N       3.30
 23 HIS  O      27 LEU  H       2.30
 23 HIS  O      27 LEU  N       3.30
 24 GLU  O      28 ALA  H       2.30
 24 GLU  O      28 ALA  N       3.30
 25 CYS  O      29 ALA  H       2.30
 25 CYS  O      29 ALA  N       3.30
 26 GLY  O      30 PHE  H       2.30
 26 GLY  O      30 PHE  N       3.30
 27 LEU  O      31 LYS  H       2.30
 27 LEU  O      31 LYS  N       3.30
 28 ALA  O      32 ALA  H       2.30
 28 ALA  O      32 ALA  N       3.30
 29 ALA  O      33 PHE  H       2.30
 29 ALA  O      33 PHE  N       3.30
 30 PHE  O      34 LEU  H       2.30
 30 PHE  O      34 LEU  N       3.30
 31 LYS  O      35 LYS  H       2.30
 31 LYS  O      35 LYS  N       3.30
 40 GLU  O      44 ASP  H       2.30
 40 GLU  O      44 ASP  N       3.30
 41 GLU  O      45 PHE  H       2.30
 41 GLU  O      45 PHE  N       3.30
 42 ASN  O      46 TRP  H       2.30
 42 ASN  O      46 TRP  N       3.30
 43 ILE  O      47 ILE  H       2.30
 43 ILE  O      47 ILE  N       3.30
 44 ASP  O      48 SER  H       2.30
 44 ASP  O      48 SER  N       3.30
 45 PHE  O      49 CYS  H       2.30
 45 PHE  O      49 CYS  N       3.30
 47 ILE  O      51 GLU  H       2.30
 47 ILE  O      51 GLU  N       3.30
 48 SER  O      52 TYR  H       2.30
 48 SER  O      52 TYR  N       3.30
 49 CYS  O      53 LYS  H       2.30
 49 CYS  O      53 LYS  N       3.30
 62 SER  O      66 LYS  H       2.30
 62 SER  O      66 LYS  N       3.30
 64 LYS  O      68 ILE  H       2.30
 64 LYS  O      68 ILE  N       3.30
 67 LYS  O      71 GLU  H       2.30
 67 LYS  O      71 GLU  N       3.30
 86 CYS  O      90 GLU  H       2.30
 86 CYS  O      90 GLU  N       3.30
 88 ARG  O      92 SER  H       2.30
 88 ARG  O      92 SER  N       3.30
 89 GLU  O      93 ARG  H       2.30
 89 GLU  O      93 ARG  N       3.30
105 GLU  O     109 LYS  H       2.30
105 GLU  O     109 LYS  N       3.30
106 ALA  O     110 ILE  H       2.30
106 ALA  O     110 ILE  N       3.30
107 GLN  O     111 PHE  H       2.30
107 GLN  O     111 PHE  N       3.30
109 LYS  O     113 LEU  H       2.30
109 LYS  O     113 LEU  N       3.30
110 ILE  O     114 MET  H       2.30
110 ILE  O     114 MET  N       3.30
111 PHE  O     115 GLU  H       2.30
111 PHE  O     115 GLU  N       3.30
113 LEU  O     117 ASP  H       2.30
113 LEU  O     117 ASP  N       3.30
114 MET  O     119 TYR  H       2.30
114 MET  O     119 TYR  N       3.30
118 SER  O     122 PHE  H       2.30
118 SER  O     122 PHE  N       3.30
119 TYR  O     123 LEU  H       2.30
119 TYR  O     123 LEU  N       3.30
120 ARG  O     124 LYS  H       2.30
120 ARG  O     124 LYS  N       3.30
122 PHE  O     125 SER  H       2.30
122 PHE  O     125 SER  N       3.30