NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
431548 2jqh cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 10 ASN  O      14 ALA  N       3.40
 10 ASN  O      14 ALA  H       2.40
 11 LEU  O      15 ILE  N       3.40
 11 LEU  O      15 ILE  H       2.40
 12 GLN  O      16 ASP  N       3.40
 12 GLN  O      16 ASP  H       2.40
 13 LYS  O      17 LEU  N       3.40
 13 LYS  O      17 LEU  H       2.40
 14 ALA  O      18 ALA  N       3.40
 14 ALA  O      18 ALA  H       2.40
 15 ILE  O      19 SER  N       3.40
 15 ILE  O      19 SER  H       2.40
 16 ASP  O      20 LYS  N       3.40
 16 ASP  O      20 LYS  H       2.40
 17 LEU  O      21 ALA  N       3.40
 17 LEU  O      21 ALA  H       2.40
 18 ALA  O      22 ALA  N       3.40
 18 ALA  O      22 ALA  H       2.40
 19 SER  O      23 GLN  N       3.40
 19 SER  O      23 GLN  H       2.40
 20 LYS  O      24 GLU  N       3.40
 20 LYS  O      24 GLU  H       2.40
 21 ALA  O      25 ASP  N       3.40
 21 ALA  O      25 ASP  H       2.40
 22 ALA  O      26 LYS  N       3.40
 22 ALA  O      26 LYS  H       2.40
 23 GLN  O      27 ALA  N       3.40
 23 GLN  O      27 ALA  H       2.40
 30 TYR  O      34 LEU  N       3.40
 30 TYR  O      34 LEU  H       2.40
 31 GLU  O      35 GLN  N       3.40
 31 GLU  O      35 GLN  H       2.40
 32 GLU  O      36 LEU  N       3.40
 32 GLU  O      36 LEU  H       2.40
 33 ALA  O      37 TYR  N       3.40
 33 ALA  O      37 TYR  H       2.40
 34 LEU  O      38 GLN  N       3.40
 34 LEU  O      38 GLN  H       2.40
 35 GLN  O      39 HIS  N       3.40
 35 GLN  O      39 HIS  H       2.40
 36 LEU  O      40 ALA  N       3.40
 36 LEU  O      40 ALA  H       2.40
 37 TYR  O      41 VAL  N       3.40
 37 TYR  O      41 VAL  H       2.40
 38 GLN  O      42 GLN  N       3.40
 38 GLN  O      42 GLN  H       2.40
 39 HIS  O      43 TYR  N       3.40
 39 HIS  O      43 TYR  H       2.40
 40 ALA  O      44 PHE  N       3.40
 40 ALA  O      44 PHE  H       2.40
 41 VAL  O      45 LEU  N       3.40
 41 VAL  O      45 LEU  H       2.40
 42 GLN  O      46 HIS  N       3.40
 42 GLN  O      46 HIS  H       2.40
 43 TYR  O      47 VAL  N       3.40
 43 TYR  O      47 VAL  H       2.40
 44 PHE  O      48 VAL  N       3.40
 44 PHE  O      48 VAL  H       2.40
 45 LEU  O      49 LYS  N       3.40
 45 LEU  O      49 LYS  H       2.40
 46 HIS  O      50 TYR  N       3.40
 46 HIS  O      50 TYR  H       2.40
 55 ASP  O      59 GLN  N       3.40
 55 ASP  O      59 GLN  H       2.40
 56 LYS  O      60 SER  N       3.40
 56 LYS  O      60 SER  H       2.40
 57 ALA  O      61 ILE  N       3.40
 57 ALA  O      61 ILE  H       2.40
 58 LYS  O      62 ARG  N       3.40
 58 LYS  O      62 ARG  H       2.40
 59 GLN  O      63 ALA  N       3.40
 59 GLN  O      63 ALA  H       2.40
 60 SER  O      64 LYS  N       3.40
 60 SER  O      64 LYS  H       2.40
 61 ILE  O      65 CYS  N       3.40
 61 ILE  O      65 CYS  H       2.40
 62 ARG  O      66 THR  N       3.40
 62 ARG  O      66 THR  H       2.40
 63 ALA  O      67 GLU  N       3.40
 63 ALA  O      67 GLU  H       2.40
 64 LYS  O      68 TYR  N       3.40
 64 LYS  O      68 TYR  H       2.40
 65 CYS  O      69 LEU  N       3.40
 65 CYS  O      69 LEU  H       2.40
 66 THR  O      70 ASP  N       3.40
 66 THR  O      70 ASP  H       2.40
 67 GLU  O      71 ARG  N       3.40
 67 GLU  O      71 ARG  H       2.40
 68 TYR  O      72 ALA  N       3.40
 68 TYR  O      72 ALA  H       2.40
 69 LEU  O      73 GLU  N       3.40
 69 LEU  O      73 GLU  H       2.40
 70 ASP  O      74 LYS  N       3.40
 70 ASP  O      74 LYS  H       2.40
 71 ARG  O      75 LEU  N       3.40
 71 ARG  O      75 LEU  H       2.40
 72 ALA  O      76 LYS  N       3.40
 72 ALA  O      76 LYS  H       2.40
 73 GLU  O      77 GLU  N       3.40
 73 GLU  O      77 GLU  H       2.40
 74 LYS  O      78 TYR  N       3.40
 74 LYS  O      78 TYR  H       2.40
 75 LEU  O      79 LEU  N       3.40
 75 LEU  O      79 LEU  H       2.40
 76 LYS  O      80 LYS  N       3.40
 76 LYS  O      80 LYS  H       2.40
 77 GLU  O      81 ASN  N       3.40
 77 GLU  O      81 ASN  H       2.40
 78 TYR  O      82 LYS  N       3.40
 78 TYR  O      82 LYS  H       2.40


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