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
428413 2i83 5903 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 23 ASP  H      39 ASN  OD1     2.00
 23 ASP  N      39 ASN  OD1     3.00
 24 LEU  H     144 THR  O       2.00
 24 LEU  N     144 THR  O       3.00
 24 LEU  O     146 THR  H       2.00
 24 LEU  O     146 THR  N       3.00
 25 ASN  H      37 GLU  O       2.00
 25 ASN  N      37 GLU  O       3.00
 25 ASN  O      37 GLU  H       2.00
 25 ASN  O      37 GLU  N       3.00
 26 ILE  H     146 THR  O       2.00
 26 ILE  N     146 THR  O       3.00
 26 ILE  O     148 VAL  N       3.00
 29 ARG  H     128 ASP  O       2.00
 29 ARG  N     128 ASP  O       3.00
 30 PHE  H      33 VAL  O       2.00
 30 PHE  N      33 VAL  O       3.00
 30 PHE  O      33 VAL  H       2.00
 30 PHE  O      33 VAL  N       3.00
 34 PHE  H     118 CYS  O       2.00
 34 PHE  N     118 CYS  O       3.00
 36 VAL  H     116 THR  O       2.00
 36 VAL  N     116 THR  O       3.00
 44 ILE  O     114 TYR  H       2.00
 44 ILE  O     114 TYR  N       3.00
 44 ILE  H     114 TYR  O       2.00
 44 ILE  N     114 TYR  O       3.00
 45 SER  O      49 ALA  H       2.00
 45 SER  O      49 ALA  N       3.00
 48 GLU  O      52 LEU  H       2.00
 48 GLU  O      52 LEU  N       3.00
 49 ALA  O      53 CYS  H       2.00
 49 ALA  O      53 CYS  N       3.00
 50 ALA  O      54 LYS  H       2.00
 50 ALA  O      54 LYS  N       3.00
 51 ASP  O      55 ALA  H       2.00
 51 ASP  O      55 ALA  N       3.00
 53 CYS  O      58 SER  H       2.00
 53 CYS  O      58 SER  N       3.00
 59 THR  H     119 PHE  O       2.00
 59 THR  N     119 PHE  O       3.00
 64 ALA  O      68 LYS  H       2.00
 64 ALA  O      68 LYS  N       3.00
 65 GLN  O      69 ALA  H       2.00
 65 GLN  O      69 ALA  N       3.00
 69 ALA  O      72 ILE  H       2.00
 69 ALA  O      72 ILE  N       3.00
 61 PRO  O      83 GLU  H       2.00
 61 PRO  O      83 GLU  N       3.00
 88 ILE  H     105 TYR  O       2.00
 88 ILE  N     105 TYR  O       3.00
 90 ARG  H     103 GLY  O       2.00
 90 ARG  N     103 GLY  O       3.00
 59 THR  O     119 PHE  H       2.00
 59 THR  O     119 PHE  N       3.00
 32 GLY  O     120 ASN  H       2.00
 32 GLY  O     120 ASN  N       3.00


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