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
416676 2dk9 7058 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 11 ARG  N       7 GLU  O       3.20
 12 TRP  H       8 GLU  O       2.30
 12 TRP  N       8 GLU  O       3.20
 13 CYS  H       9 LEU  O       2.30
 13 CYS  N       9 LEU  O       3.20
 14 GLN  H      10 LEU  O       2.30
 14 GLN  N      10 LEU  O       3.20
 15 GLU  H      11 ARG  O       2.30
 15 GLU  N      11 ARG  O       3.20
 16 GLN  H      12 TRP  O       2.30
 16 GLN  N      12 TRP  O       3.20
 17 THR  H      13 CYS  O       2.30
 17 THR  N      13 CYS  O       3.20
 23 VAL  H      20 TYR  O       2.70
 23 VAL  N      20 TYR  O       3.50
 32 TRP  H      29 SER  O       2.30
 32 TRP  N      29 SER  O       3.20
 32 TRP  HE1    27 ASP  O       2.70
 32 TRP  NE1    27 ASP  O       3.50
 33 ALA  H      30 SER  O       2.30
 33 ALA  N      30 SER  O       3.20
 35 GLY  H      32 TRP  O       2.30
 35 GLY  N      32 TRP  O       3.20
 36 LEU  H      34 ASP  OD2     2.30
 36 LEU  H      34 ASP  OD1     0.00
 36 LEU  N      34 ASP  OD2     3.20
 36 LEU  N      34 ASP  OD1     0.00
 39 CYS  H      35 GLY  O       2.30
 39 CYS  N      35 GLY  O       3.20
 40 ALA  H      36 LEU  O       2.30
 40 ALA  N      36 LEU  O       3.20
 41 LEU  H      37 ALA  O       2.30
 41 LEU  N      37 ALA  O       3.20
 42 VAL  H      38 LEU  O       2.30
 42 VAL  N      38 LEU  O       3.20
 43 TYR  H      39 CYS  O       2.30
 43 TYR  N      39 CYS  O       3.20
 45 LEU  H      41 LEU  O       2.30
 45 LEU  N      41 LEU  O       3.20
 54 GLU  H      51 GLU  O       2.30
 54 GLU  N      51 GLU  O       3.20
 63 ALA  H      59 GLY  O       2.30
 63 ALA  N      59 GLY  O       3.20
 64 THR  H      60 ALA  O       2.30
 64 THR  N      60 ALA  O       3.20
 65 ALA  H      61 LEU  O       2.30
 65 ALA  N      61 LEU  O       3.20
 66 TRP  H      62 GLU  O       2.30
 66 TRP  N      62 GLU  O       3.20
 67 ALA  H      63 ALA  O       2.30
 67 ALA  N      63 ALA  O       3.20
 68 LEU  H      64 THR  O       2.30
 68 LEU  N      64 THR  O       3.20
 69 LYS  H      65 ALA  O       2.30
 69 LYS  N      65 ALA  O       3.20
 70 VAL  H      66 TRP  O       2.30
 70 VAL  N      66 TRP  O       3.20
 71 ALA  H      67 ALA  O       2.30
 71 ALA  N      67 ALA  O       3.20
 72 GLU  H      68 LEU  O       2.30
 72 GLU  N      68 LEU  O       3.20
 75 LEU  H      71 ALA  O       2.30
 75 LEU  N      71 ALA  O       3.20
 86 VAL  H      82 SER  O       2.30
 86 VAL  N      82 SER  O       3.20
 87 VAL  H      83 ALA  O       2.30
 87 VAL  N      83 ALA  O       3.20
 88 ALA  H      84 GLN  O       2.30
 88 ALA  N      84 GLN  O       3.20
 95 LEU  H      91 ASP  O       2.30
 95 LEU  N      91 ASP  O       3.20
 96 ILE  H      92 PRO  O       2.30
 96 ILE  N      92 PRO  O       3.20
 97 ALA  H      93 LEU  O       2.30
 97 ALA  N      93 LEU  O       3.20
 98 TYR  H      94 GLY  O       2.30
 98 TYR  N      94 GLY  O       3.20
 99 LEU  H      95 LEU  O       2.30
 99 LEU  N      95 LEU  O       3.20
100 SER  H      96 ILE  O       2.30
100 SER  N      96 ILE  O       3.20
102 PHE  H      98 TYR  O       2.30
102 PHE  N      98 TYR  O       3.20


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