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
441839 2kbn 16051 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  5 LEU  H       3 PRO  O       1.70
  5 LEU  N       3 PRO  O       2.70
  6 THR  H      19 ASN  O       1.70
  6 THR  N      19 ASN  O       2.70
 10 ASP  H       7 LYS  O       1.70
 10 ASP  N       7 LYS  O       2.70
 11 ILE  H       8 ILE  O       1.70
 11 ILE  N       8 ILE  O       2.70
 15 GLY  H      74 VAL  O       1.70
 15 GLY  N      74 VAL  O       2.70
 18 ALA  H      72 VAL  O       1.70
 18 ALA  N      72 VAL  O       2.70
 19 ASN  H       4 GLN  O       1.70
 19 ASN  N       4 GLN  O       2.70
 20 LEU  H      69 LEU  O       1.70
 20 LEU  N      69 LEU  O       2.70
 22 ALA  H      67 TYR  O       1.70
 22 ALA  N      67 TYR  O       2.70
 23 LYS  H      42 GLY  O       1.70
 23 LYS  N      42 GLY  O       2.70
 24 VAL  H      65 GLU  O       1.70
 24 VAL  N      65 GLU  O       2.70
 28 TRP  H      38 VAL  O       1.70
 28 TRP  N      38 VAL  O       2.70
 30 ASN  H      36 SER  O       1.70
 30 ASN  N      36 SER  O       2.70
 36 SER  H      52 ILE  O       1.70
 36 SER  N      52 ILE  O       2.70
 38 VAL  H      28 TRP  O       1.70
 38 VAL  N      28 TRP  O       2.70
 39 GLY  H      50 PHE  O       1.70
 39 GLY  N      50 PHE  O       2.70
 40 LEU  H      26 GLN  O       1.70
 40 LEU  N      26 GLN  O       2.70
 41 LEU  H      48 ILE  O       1.70
 41 LEU  N      48 ILE  O       2.70
 42 GLY  H      23 LYS  O       1.70
 42 GLY  N      23 LYS  O       2.70
 43 ASP  H      46 GLY  O       2.00
 43 ASP  N      46 GLY  O       2.70
 48 ILE  H      41 LEU  O       1.70
 48 ILE  N      41 LEU  O       2.70
 50 PHE  H      39 GLY  O       1.70
 50 PHE  N      39 GLY  O       2.70
 51 THR  H      83 VAL  O       1.70
 51 THR  N      83 VAL  O       2.70
 52 ILE  H      37 GLN  O       1.70
 52 ILE  N      37 GLN  O       2.70
 53 TRP  H      85 VAL  O       1.70
 53 TRP  N      85 VAL  O       2.70
 64 GLY  H      24 VAL  O       1.70
 64 GLY  N      24 VAL  O       2.70
 68 LEU  H      92 GLU  O       1.70
 68 LEU  N      92 GLU  O       2.70
 69 LEU  H      20 LEU  O       1.70
 69 LEU  N      20 LEU  O       2.70
 70 ARG  H      90 SER  O       1.70
 70 ARG  N      90 SER  O       2.70
 72 VAL  H      18 ALA  O       1.70
 72 VAL  N      18 ALA  O       2.70
 74 VAL  H      16 GLN  O       1.70
 74 VAL  N      16 GLN  O       2.70
 75 GLY  H      82 GLN  O       1.70
 75 GLY  N      82 GLN  O       2.70
 77 TYR  H      80 ARG  O       1.70
 77 TYR  N      80 ARG  O       2.70
 80 ARG  H      77 TYR  O       1.70
 80 ARG  N      77 TYR  O       2.70
 82 GLN  H      75 GLY  O       1.70
 82 GLN  N      75 GLY  O       2.70
 83 VAL  H      49 LYS  O       1.70
 83 VAL  N      49 LYS  O       2.70
 84 GLN  H      73 VAL  O       1.70
 84 GLN  N      73 VAL  O       2.70
 85 VAL  H      51 THR  O       1.70
 85 VAL  N      51 THR  O       2.70
 89 SER  H      86 ASN  O       1.70
 89 SER  N      86 ASN  O       2.70
 90 SER  H      70 ARG  O       1.70
 90 SER  N      70 ARG  O       2.70
 92 GLU  H      68 LEU  O       1.70
 92 GLU  N      68 LEU  O       2.70
 94 LEU  H      66 SER  O       1.70
 94 LEU  N      66 SER  O       2.70


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