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
622616 5vkg 30285 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  4 SER  OG      6 SER  N       2.50
  4 SER  OG      6 SER  H       1.50
  5 GLU  O       9 LYS  N       2.50
  5 GLU  O       9 LYS  H       1.50
  6 SER  O      10 LYS  N       2.50
  6 SER  O      10 LYS  H       1.50
  7 GLN  O      11 MET  N       2.50
  7 GLN  O      11 MET  H       1.50
 18 ARG  O      22 VAL  N       2.50
 18 ARG  O      22 VAL  H       1.50
 19 ASP  O      23 ARG  N       2.50
 19 ASP  O      23 ARG  H       1.50
 20 LEU  O      24 GLU  N       2.50
 20 LEU  O      24 GLU  H       1.50
 21 THR  O      25 THR  N       2.50
 21 THR  O      25 THR  H       1.50
 22 VAL  O      26 VAL  N       2.50
 22 VAL  O      26 VAL  H       1.50
 23 ARG  O      27 ASN  N       2.50
 23 ARG  O      27 ASN  H       1.50
 24 GLU  O      28 VAL  N       2.50
 24 GLU  O      28 VAL  H       1.50
 25 THR  O      29 ILE  N       2.50
 25 THR  O      29 ILE  H       1.50
 26 VAL  O      30 THR  N       2.50
 26 VAL  O      30 THR  H       1.50
 27 ASN  O      31 LEU  N       2.50
 27 ASN  O      31 LEU  H       1.50
 28 VAL  O      32 TYR  N       2.50
 28 VAL  O      32 TYR  H       1.50
 36 LYS  O      56 THR  N       2.50
 36 LYS  O      56 THR  H       1.50
 38 VAL  O      54 ASN  N       2.50
 38 VAL  O      54 ASN  H       1.50
 40 ASP  O      52 LEU  N       2.50
 40 ASP  O      52 LEU  H       1.50
 42 TYR  O      50 ARG  N       2.50
 42 TYR  O      50 ARG  H       1.50
 50 ARG  O      42 TYR  N       2.50
 50 ARG  O      42 TYR  H       1.50
 52 LEU  O      40 ASP  N       2.50
 52 LEU  O      40 ASP  H       1.50
 54 ASN  O      38 VAL  N       2.50
 54 ASN  O      38 VAL  H       1.50
 55 LEU  O      74 LEU  N       2.50
 55 LEU  O      74 LEU  H       1.50
 56 THR  O      36 LYS  N       2.50
 56 THR  O      36 LYS  H       1.50
 57 GLY  O      72 ILE  N       2.50
 57 GLY  O      72 ILE  H       1.50
 59 ILE  O      70 ILE  N       2.50
 59 ILE  O      70 ILE  H       1.50
 61 VAL  O      68 TYR  N       2.50
 61 VAL  O      68 TYR  H       1.50
 66 ASN  O      63 TYR  N       2.50
 66 ASN  O      63 TYR  H       1.50
 72 ILE  O      57 GLY  N       2.50
 72 ILE  O      57 GLY  H       1.50
 73 CYS  O      88 PHE  N       2.50
 73 CYS  O      88 PHE  H       1.50
 74 LEU  O      55 LEU  N       2.50
 74 LEU  O      55 LEU  H       1.50
 75 TRP  O      86 ILE  N       2.50
 75 TRP  O      86 ILE  H       1.50
 86 ILE  O      75 TRP  N       2.50
 86 ILE  O      75 TRP  H       1.50
 88 PHE  O      73 CYS  N       2.50
 88 PHE  O      73 CYS  H       1.50
111 LEU  O     115 HIS  N       2.50
111 LEU  O     115 HIS  H       1.50
112 PRO  O     116 GLU  N       2.50
112 PRO  O     116 GLU  H       1.50
123 ASP  OD2   125 LEU  N       2.50
123 ASP  OD1   125 LEU  N       0.00
123 ASP  OD2   125 LEU  H       1.50
123 ASP  OD1   125 LEU  H       0.00
124 LEU  O     128 ILE  N       2.50
124 LEU  O     128 ILE  H       1.50
125 LEU  O     129 GLN  N       2.50
125 LEU  O     129 GLN  H       1.50
126 GLY  O     130 VAL  N       2.50
126 GLY  O     130 VAL  H       1.50
127 LEU  O     131 MET  N       2.50
127 LEU  O     131 MET  H       1.50
128 ILE  O     132 ILE  N       2.50
128 ILE  O     132 ILE  H       1.50
129 GLN  O     133 VAL  N       2.50
129 GLN  O     133 VAL  H       1.50
130 VAL  O     134 VAL  N       2.50
130 VAL  O     134 VAL  H       1.50
131 MET  O     135 PHE  N       2.50
131 MET  O     135 PHE  H       1.50


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, May 6, 2024 4:58:39 AM GMT (wattos1)