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
396497 1siy 6089 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  7 GLN  N       2 THR  O       5.00
  7 GLN  H       2 THR  O       4.50
  9 ASN  N       4 GLY  O       4.00
  9 ASN  H       4 GLY  O       3.50
 10 LEU  N       5 GLN  O       4.00
 10 LEU  H       5 GLN  O       3.50
 11 ALA  N       6 VAL  O       4.00
 11 ALA  H       6 VAL  O       3.50
 13 CYS  N       8 GLY  O       4.00
 13 CYS  H       8 GLY  O       3.50
 14 ILE  N       9 ASN  O       4.00
 14 ILE  H       9 ASN  O       3.50
 16 PHE  N      11 ALA  O       4.00
 16 PHE  H      11 ALA  O       3.50
 17 LEU  N      12 GLN  O       4.00
 17 LEU  H      12 GLN  O       3.50
 28 CYS  N      23 VAL  O       5.00
 28 CYS  H      23 VAL  O       4.30
 30 GLY  N      25 PRO  O       4.00
 30 GLY  H      25 PRO  O       3.50
 31 VAL  N      26 SER  O       4.00
 31 VAL  H      26 SER  O       3.50
 32 LYS  N      27 CYS  O       4.00
 32 LYS  H      27 CYS  O       3.50
 33 ASN  N      28 CYS  O       4.50
 33 ASN  H      28 CYS  O       5.00
 33 ASN  N      28 CYS  O       5.00
 33 ASN  H      28 CYS  O       4.50
 34 ILE  N      29 THR  O       5.00
 34 ILE  H      29 THR  O       4.50
 34 ILE  N      29 THR  O       5.00
 34 ILE  H      29 THR  O       4.50
 45 ARG  N      40 THR  O       4.00
 45 ARG  H      40 THR  O       3.50
 46 ALA  N      41 THR  O       4.00
 46 ALA  H      41 THR  O       3.50
 47 VAL  N      42 ALA  O       4.00
 47 VAL  H      42 ALA  O       3.50
 48 CYS  N      43 ASP  O       4.00
 48 CYS  H      43 ASP  O       3.50
 49 SER  N      44 ARG  O       3.00
 49 SER  H      44 ARG  O       3.50
 50 CYS  N      45 ARG  O       4.00
 50 CYS  H      45 ARG  O       3.50
 51 LEU  N      46 ALA  O       4.00
 51 LEU  H      46 ALA  O       3.50
 52 LYS  N      47 VAL  O       4.00
 52 LYS  H      47 VAL  O       3.50
 53 ALA  N      48 CYS  O       4.00
 53 ALA  H      48 CYS  O       3.50
 66 ALA  N      61 ILE  O       5.00
 66 ALA  H      61 ILE  O       4.50
 68 ALA  N      63 PRO  O       4.00
 68 ALA  H      63 PRO  O       3.50
 69 LEU  N      64 ASN  O       4.00
 69 LEU  H      64 ASN  O       3.50
 71 GLY  N      66 ALA  O       5.00
 71 GLY  H      66 ALA  O       4.50
 72 LYS  N      67 GLU  O       5.00
 72 LYS  H      67 GLU  O       4.50
 72 LYS  N      67 GLU  O       5.00
 72 LYS  H      67 GLU  O       4.50
 73 CYS  N      68 ALA  O       5.00
 73 CYS  H      68 ALA  O       4.50
 73 CYS  N      68 ALA  O       5.00
 73 CYS  H      68 ALA  O       4.50


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