NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
551470 2lzg 18755 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


 15 THR  O      16 THR  HG1     2.00
 15 THR  O      16 THR  OG1     3.00
 22 SER  HG     22 SER  O       2.00
 22 SER  OG     22 SER  O       3.00
 20 PRO  O      23 GLU  H       2.00
 20 PRO  O      23 GLU  N       3.00
 24 GLN  O      26 THR  H       2.00
 24 GLN  O      26 THR  N       3.00
 28 VAL  H      48 TYR  O       2.00
 28 VAL  N      48 TYR  O       3.00
 29 ARG  H     108 VAL  O       2.00
 29 ARG  N     108 VAL  O       3.00
 34 LEU  H     106 ASN  O       2.00
 34 LEU  N     106 ASN  O       3.00
 33 LEU  O      36 LYS  H       2.00
 33 LEU  O      36 LYS  N       3.00
 38 LEU  O      43 ALA  H       2.00
 38 LEU  O      43 ALA  N       3.00
 28 VAL  O      48 TYR  H       2.00
 28 VAL  O      48 TYR  N       3.00
 43 ALA  O      48 TYR  HH      2.00
 43 ALA  O      48 TYR  OH      3.00
 24 GLN  O      51 LYS  H       2.00
 24 GLN  O      51 LYS  N       3.00
 52 GLU  O      56 TYR  H       2.00
 52 GLU  O      56 TYR  N       3.00
 53 VAL  O      57 LEU  H       2.00
 53 VAL  O      57 LEU  N       3.00
 57 LEU  O      61 ILE  H       2.00
 57 LEU  O      61 ILE  N       3.00
 61 ILE  O      66 LEU  H       2.00
 61 ILE  O      66 LEU  N       3.00
 75 VAL  H      91 PHE  O       2.00
 75 VAL  N      91 PHE  O       3.00
 66 LEU  O      76 TYR  H       2.00
 66 LEU  O      76 TYR  N       3.00
 77 CYS  H      89 PRO  O       2.00
 77 CYS  N      89 PRO  O       3.00
 80 ASP  O      83 GLY  H       2.00
 80 ASP  O      83 GLY  N       3.00
 81 LEU  O      84 ASP  H       2.00
 81 LEU  O      84 ASP  N       3.00
 82 LEU  O      86 PHE  H       2.00
 82 LEU  O      86 PHE  N       3.00
 83 GLY  O      88 VAL  H       2.00
 83 GLY  O      88 VAL  N       3.00
 75 VAL  O      91 PHE  H       2.00
 75 VAL  O      91 PHE  N       3.00
 91 PHE  O      93 VAL  H       2.00
 91 PHE  O      93 VAL  N       3.00
 92 SER  O      95 GLU  H       2.00
 92 SER  O      95 GLU  N       3.00
 94 LYS  O      96 HIS  H       2.00
 94 LYS  O      96 HIS  N       3.00
 95 GLU  O      98 LYS  H       2.00
 95 GLU  O      98 LYS  N       3.00
 96 HIS  O     100 TYR  H       2.00
 96 HIS  O     100 TYR  N       3.00
107 LEU  O     109 VAL  H       2.00
107 LEU  O     109 VAL  N       3.00
 27 LEU  O     110 VAL  H       2.00
 27 LEU  O     110 VAL  N       3.00


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