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
396245 1sf0 6187 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 44 ASN  H      43 VAL  HA      2.90
 45 GLY  H      44 ASN  HA      2.90
 60 VAL  H      59 PHE  HA      2.90
 63 ILE  H      62 VAL  HA      2.90
  4 ILE  H       3 MET  HA      2.90
 24 LYS  H      23 MET  HA      2.90
 41 ALA  H      40 ILE  HA      2.90
 62 VAL  H      61 GLU  HA      2.90
  6 VAL  H       5 LYS  HA      2.90
 25 VAL  H      24 LYS  HA      2.90
  5 LYS  H      59 PHE  HA      3.50
  5 LYS  H       4 ILE  HA      2.90
 39 ALA  H      38 SER  HA      2.90
 48 VAL  H      47 VAL  HA      2.90
 48 VAL  H      42 LYS  HA      3.50
 59 PHE  H      58 ASP  HA      2.90
 53 GLU  H      24 LYS  HA      5.20
  3 MET  H       2 LYS  HA      2.90
 34 PHE  H      31 ALA  HA      5.20
 34 PHE  H      33 GLY  HA2     3.50
 34 PHE  H      33 GLY  HA3     3.50
 42 LYS  H      41 ALA  HA      2.90
 40 ILE  H      39 ALA  HA      3.50
 26 ARG  H      25 VAL  HA      3.50
 26 ARG  H      51 ASP  HA      3.50
 22 GLY  H      21 GLU  HA      2.90
 36 THR  H      35 ASN  HA      2.90
 57 GLY  H      56 ASP  HA      2.90
 38 SER  H      37 GLU  HA      2.90
 51 ASP  H      50 GLU  HA      3.50
 54 VAL  H      53 GLU  HA      2.90
 28 ILE  H      27 ASP  HA      5.20
 23 MET  H      22 GLY  HA3     3.50
 31 ALA  H      28 ILE  HA      3.50
 46 LYS  H      45 GLY  HA2     2.90
 46 LYS  H      45 GLY  HA3     3.50
 58 ASP  H      57 GLY  HA2     3.50
 58 ASP  H      57 GLY  HA3     3.50
 58 ASP  H      56 ASP  HA      5.20
 21 GLU  H      20 ARG  HA      3.50
 27 ASP  H      24 LYS  HA      5.20
 30 ARG  H      29 LEU  HA      3.50
 30 ARG  H      27 ASP  HA      3.50
 11 ARG  H      10 GLY  HA2     3.50
 11 ARG  H      10 GLY  HA3     3.50
 13 ILE  H      12 ASN  HA      2.90
 32 VAL  H      31 ALA  HA      3.50
 33 GLY  H      30 ARG  HA      3.50
 33 GLY  H      32 VAL  HA      3.50
 66 VAL  H      65 VAL  HA      2.90
 67 SER  H      66 VAL  HA      2.90
 68 GLY  H      67 SER  HA      3.50
 44 ASN  H      43 VAL  H       5.40
 44 ASN  H      59 PHE  H       5.40
 44 ASN  H      45 GLY  H       3.70
 45 GLY  H      46 LYS  H       3.70
 55 LYS  H      54 VAL  H       5.40
 55 LYS  H      56 ASP  H       5.40
  4 ILE  H       5 LYS  H       5.40
 24 LYS  H      23 MET  H       5.40
  2 LYS  H       3 MET  H       3.10
 62 VAL  H       7 LYS  H       3.70
  6 VAL  H       7 LYS  H       5.40
  6 VAL  H       5 LYS  H       5.40
 25 VAL  H      54 VAL  H       5.40
 47 VAL  H      46 LYS  H       5.40
 48 VAL  H      41 ALA  H       5.40
 48 VAL  H      43 VAL  H       5.40
 53 GLU  H      54 VAL  H       5.40
 53 GLU  H      52 ASP  H       5.40
 34 PHE  H      35 ASN  H       3.70
 34 PHE  H      32 VAL  H       3.70
 34 PHE  H      33 GLY  H       3.10
 37 GLU  H      38 SER  H       3.10
 12 ASN  H      11 ARG  H       3.10
 12 ASN  H      13 ILE  H       3.70
 26 ARG  H      27 ASP  H       3.10
 10 GLY  H      11 ARG  H       3.10
 22 GLY  H      23 MET  H       3.10
 50 GLU  H      51 ASP  H       3.70
 36 THR  H      35 ASN  H       3.70
 57 GLY  H      56 ASP  H       5.40
 28 ILE  H      29 LEU  H       3.10
 31 ALA  H      32 VAL  H       3.10
 46 LYS  H      44 ASN  H       5.40
 58 ASP  H       5 LYS  H       5.40
 58 ASP  H      55 LYS  H       5.40
 21 GLU  H      20 ARG  H       5.40
 43 VAL  H      46 LYS  H       3.70


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