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
529469 2lna 18156 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 18 ILE  H      61 TRP  O       1.70
 18 ILE  N      61 TRP  O       2.70
 23 PHE  H      19 THR  O       1.70
 23 PHE  N      19 THR  O       2.70
 24 VAL  H      20 TRP  O       1.70
 24 VAL  N      20 TRP  O       2.70
 25 ASN  H      21 LYS  O       1.70
 25 ASN  N      21 LYS  O       2.70
 26 ASN  H      22 ASP  O       1.70
 26 ASN  N      22 ASP  O       2.70
 29 SER  H      24 VAL  O       1.70
 29 SER  N      24 VAL  O       2.70
 31 GLY  H      28 LEU  O       1.70
 31 GLY  N      28 LEU  O       2.70
 34 ASP  H      47 THR  O       1.70
 34 ASP  N      47 THR  O       2.70
 36 LEU  H      90 PRO  O       1.70
 36 LEU  N      90 PRO  O       2.70
 37 GLU  H      45 ARG  O       1.70
 37 GLU  N      45 ARG  O       2.70
 38 VAL  H      92 VAL  O       1.70
 38 VAL  N      92 VAL  O       2.70
 39 VAL  H      43 PHE  O       1.70
 39 VAL  N      43 PHE  O       2.70
 40 ASN  H      94 ILE  O       1.70
 40 ASN  N      94 ILE  O       2.70
 44 VAL  H      62 PHE  O       1.70
 44 VAL  N      62 PHE  O       2.70
 45 ARG  H      37 GLU  O       1.70
 45 ARG  N      37 GLU  O       2.70
 46 VAL  H      60 VAL  O       1.70
 46 VAL  N      60 VAL  O       2.70
 47 THR  H      35 ARG  O       1.70
 47 THR  N      35 ARG  O       2.70
 49 THR  H      32 VAL  O       1.70
 49 THR  N      32 VAL  O       2.70
 61 TRP  H      16 ARG  O       1.70
 61 TRP  N      16 ARG  O       2.70
 62 PHE  H      44 VAL  O       1.70
 62 PHE  N      44 VAL  O       2.70
 70 PHE  H      66 SER  O       1.70
 70 PHE  N      66 SER  O       2.70
 71 GLU  H      67 VAL  O       1.70
 71 GLU  N      67 VAL  O       2.70
 72 ARG  H      68 ASP  O       1.70
 72 ARG  N      68 ASP  O       2.70
 73 ASN  H      69 THR  O       1.70
 73 ASN  N      69 THR  O       2.70
 74 LEU  H      70 PHE  O       1.70
 74 LEU  N      70 PHE  O       2.70
 75 GLU  H      71 GLU  O       1.70
 75 GLU  N      71 GLU  O       2.70
 76 THR  H      72 ARG  O       1.70
 76 THR  N      72 ARG  O       2.70
 77 LEU  H      73 ASN  O       1.70
 77 LEU  N      73 ASN  O       2.70
 78 GLN  H      74 LEU  O       1.70
 78 GLN  N      74 LEU  O       2.70
 79 GLN  H      75 GLU  O       1.70
 79 GLN  N      75 GLU  O       2.70
 80 GLU  H      76 THR  O       1.70
 80 GLU  N      76 THR  O       2.70
 81 LEU  H      77 LEU  O       1.70
 81 LEU  N      77 LEU  O       2.70
 87 ASN  H      84 GLU  O       1.70
 87 ASN  N      84 GLU  O       2.70
 92 VAL  H      36 LEU  O       1.70
 92 VAL  N      36 LEU  O       2.70
 94 ILE  H      38 VAL  O       1.70
 94 ILE  N      38 VAL  O       2.70


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