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
573023 2mao 19366 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  6 THR  O      10 LEU  H       2.90
  6 THR  O      10 LEU  N       3.90
  7 ASP  O      11 VAL  H       2.90
  7 ASP  O      11 VAL  N       3.90
  8 GLN  O      12 GLU  H       3.00
  8 GLN  O      12 GLU  N       4.00
  9 VAL  O      13 ARG  H       2.90
  9 VAL  O      13 ARG  N       3.90
 10 LEU  O      14 VAL  H       2.90
 10 LEU  O      14 VAL  H       3.90
 11 VAL  O      15 GLN  H       3.00
 11 VAL  O      15 GLN  N       4.00
 12 GLU  O      16 LYS  H       2.90
 12 GLU  O      16 LYS  N       3.90
 19 GLN  O      23 ASN  H       2.90
 19 GLN  O      23 ASN  N       3.90
 20 LYS  O      24 LEU  H       3.00
 20 LYS  O      24 LEU  N       4.00
 21 ALA  O      25 LEU  H       2.90
 21 ALA  O      25 LEU  N       3.90
 22 PHE  O      26 VAL  H       2.90
 22 PHE  O      26 VAL  N       3.90
 23 ASN  O      27 VAL  H       3.05
 23 ASN  O      27 VAL  N       4.05
 24 LEU  O      28 ARG  H       3.70
 24 LEU  O      28 ARG  N       4.70
 25 LEU  O      29 TYR  H       3.15
 25 LEU  O      29 TYR  N       4.15
 26 VAL  O      30 GLN  H       2.90
 26 VAL  O      30 GLN  N       3.90
 27 VAL  O      31 HIS  H       3.80
 27 VAL  O      31 HIS  N       4.80
 28 ARG  O      32 LYS  H       4.00
 28 ARG  O      32 LYS  N       5.00
 29 TYR  O      33 VAL  H       2.90
 29 TYR  O      33 VAL  N       3.90
 30 GLN  O      34 ALA  H       3.20
 30 GLN  O      34 ALA  N       4.20
 31 HIS  O      35 SER  H       3.20
 31 HIS  O      35 SER  N       4.20
 32 LYS  O      36 LEU  H       3.00
 32 LYS  O      36 LEU  N       4.00
 33 VAL  O      37 VAL  H       2.90
 33 VAL  O      37 VAL  N       3.90
 34 ALA  O      38 SER  H       2.90
 34 ALA  O      38 SER  N       3.90
 35 SER  O      39 ARG  H       4.00
 35 SER  O      39 ARG  N       5.00
 45 ASP  O      49 VAL  H       2.90
 45 ASP  O      49 VAL  N       3.90
 46 VAL  O      50 VAL  H       2.90
 46 VAL  O      50 VAL  N       3.90
 47 PRO  O      51 GLN  H       2.90
 47 PRO  O      51 GLN  N       3.90
 48 ASP  O      52 GLU  H       2.90
 48 ASP  O      52 GLU  N       3.90
 49 VAL  O      53 ALA  H       2.90
 49 VAL  O      53 ALA  N       3.90
 50 VAL  O      54 PHE  H       2.90
 50 VAL  O      54 PHE  N       3.90
 51 GLN  O      55 ILE  H       2.90
 51 GLN  O      55 ILE  N       3.90
 52 GLU  O      56 LYS  H       2.90
 52 GLU  O      56 LYS  N       3.90
 53 ALA  O      57 ALA  H       2.90
 53 ALA  O      57 ALA  N       3.90
 54 PHE  O      58 TYR  H       2.90
 54 PHE  O      58 TYR  N       3.90
 55 ILE  O      59 ARG  H       3.10
 55 ILE  O      59 ARG  N       4.10
 56 LYS  O      60 ALA  H       2.90
 56 LYS  O      60 ALA  N       3.90
 57 ALA  O      61 LEU  H       2.90
 57 ALA  O      61 LEU  N       3.90
 58 TYR  O      62 ASP  H       3.30
 58 TYR  O      62 ASP  N       4.30
 70 PHE  O      74 LEU  H       2.90
 70 PHE  O      74 LEU  N       3.90
 71 TYR  O      75 TYR  H       2.90
 71 TYR  O      75 TYR  N       3.90
 72 THR  O      76 ARG  H       3.05
 72 THR  O      76 ARG  N       4.05
 73 TRP  O      77 ILE  H       3.50
 73 TRP  O      77 ILE  N       4.50
 74 LEU  O      78 ALA  H       3.00
 74 LEU  O      78 ALA  N       4.00
 75 TYR  O      79 VAL  H       2.90
 75 TYR  O      79 VAL  N       3.90
 76 ARG  O      80 ASN  H       2.90
 76 ARG  O      80 ASN  N       3.90
 77 ILE  O      81 THR  H       2.90
 77 ILE  O      81 THR  N       3.90
 78 ALA  O      82 ALA  H       2.90
 78 ALA  O      82 ALA  N       3.90
 79 VAL  O      83 LYS  H       2.90
 79 VAL  O      83 LYS  N       3.90
 80 ASN  O      84 ASN  H       2.90
 80 ASN  O      84 ASN  N       3.90
 81 THR  O      85 TYR  H       2.90
 81 THR  O      85 TYR  N       3.90
 82 ALA  O      86 LEU  H       2.90
 82 ALA  O      86 LEU  N       3.90
 83 LYS  O      87 VAL  H       3.10
 83 LYS  O      87 VAL  N       4.10
 84 ASN  O      88 ALA  H       2.90
 84 ASN  O      88 ALA  N       3.90
 85 TYR  O      89 GLN  H       3.40
 85 TYR  O      89 GLN  N       4.40
 86 LEU  O      90 GLY  H       2.90
 86 LEU  O      90 GLY  N       3.90
 87 VAL  O      91 ARG  H       2.90
 87 VAL  O      91 ARG  N       3.90


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