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
468584 1a5e 4086 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 14 ASP  O      18 THR  N       2.50
 15 TRP  O      19 ALA  N       2.50
 16 LEU  O      20 ALA  N       2.50
 17 ALA  O      21 ALA  N       2.50
 18 THR  O      22 ARG  N       2.50
 26 GLU  O      30 ALA  N       2.50
 27 GLU  O      31 LEU  N       2.50
 28 VAL  O      32 LEU  N       2.50
 29 ARG  O      33 GLU  N       2.50
 30 ALA  O      34 ALA  N       2.50
 31 LEU  O      35 GLY  N       2.50
 58 ARG  O      62 LEU  N       2.50
 59 VAL  O      63 LEU  N       2.50
 60 ALA  O      64 LEU  N       2.50
 61 GLU  O      65 LEU  N       2.50
 62 LEU  O      66 HIS  N       2.50
 63 LEU  O      67 GLY  N       2.50
 82 VAL  O      86 ALA  N       2.50
 83 HIS  O      87 ARG  N       2.50
 84 ASP  O      88 GLU  N       2.50
 91 LEU  O      95 VAL  N       2.50
 92 ASP  O      96 VAL  N       2.50
 93 THR  O      97 LEU  N       2.50
 94 LEU  O      98 HIS  N       2.50
 95 VAL  O      99 ARG  N       2.50
 96 VAL  O     100 ALA  N       2.50
115 VAL  O     119 GLU  N       2.50
116 ASP  O     120 GLU  N       2.50
117 LEU  O     121 LEU  N       2.50
126 VAL  O     130 LEU  N       2.50
127 ALA  O     131 ARG  N       2.50
128 ARG  O     132 ALA  N       2.50
129 TYR  O     133 ALA  N       2.50
 14 ASP  O      18 THR  H       1.50
 15 TRP  O      19 ALA  H       1.50
 16 LEU  O      20 ALA  H       1.50
 17 ALA  O      21 ALA  H       1.50
 18 THR  O      22 ARG  H       1.50
 26 GLU  O      30 ALA  H       1.50
 27 GLU  O      31 LEU  H       1.50
 28 VAL  O      32 LEU  H       1.50
 29 ARG  O      33 GLU  H       1.50
 30 ALA  O      34 ALA  H       1.50
 31 LEU  O      35 GLY  H       1.50
 58 ARG  O      62 LEU  H       1.50
 59 VAL  O      63 LEU  H       1.50
 60 ALA  O      64 LEU  H       1.50
 61 GLU  O      65 LEU  H       1.50
 62 LEU  O      66 HIS  H       1.50
 63 LEU  O      67 GLY  H       1.50
 82 VAL  O      86 ALA  H       1.50
 83 HIS  O      87 ARG  H       1.50
 84 ASP  O      88 GLU  H       1.50
 91 LEU  O      95 VAL  H       1.50
 92 ASP  O      96 VAL  H       1.50
 93 THR  O      97 LEU  H       1.50
 94 LEU  O      98 HIS  H       1.50
 95 VAL  O      99 ARG  H       1.50
 96 VAL  O     100 ALA  H       1.50
115 VAL  O     119 GLU  H       1.50
116 ASP  O     120 GLU  H       1.50
117 LEU  O     121 LEU  H       1.50
126 VAL  O     130 LEU  H       1.50
127 ALA  O     131 ARG  H       1.50
128 ARG  O     132 ALA  H       1.50
129 TYR  O     133 ALA  H       1.50


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