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
551313 2ly4 18709 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 14 SER  O      18 PHE  N       2.40
 14 SER  O      18 PHE  H       1.50
 15 TYR  O      19 VAL  N       2.40
 15 TYR  O      19 VAL  H       1.50
 16 ALA  O      20 GLN  N       2.40
 16 ALA  O      20 GLN  H       1.50
 17 PHE  O      21 THR  N       2.40
 17 PHE  O      21 THR  H       1.50
 18 PHE  O      22 CYS  N       2.40
 18 PHE  O      22 CYS  H       1.50
 19 VAL  O      23 ARG  N       2.40
 19 VAL  O      23 ARG  H       1.50
 20 GLN  O      24 GLU  N       2.40
 20 GLN  O      24 GLU  H       1.50
 21 THR  O      25 GLU  N       2.40
 21 THR  O      25 GLU  H       1.50
 22 CYS  O      26 HIS  N       2.40
 22 CYS  O      26 HIS  H       1.50
 23 ARG  O      27 LYS  N       2.40
 23 ARG  O      27 LYS  H       1.50
 24 GLU  O      28 LYS  N       2.40
 24 GLU  O      28 LYS  H       1.50
 25 GLU  O      29 LYS  N       2.40
 25 GLU  O      29 LYS  H       1.50
 37 PHE  O      41 SER  N       2.40
 37 PHE  O      41 SER  N       2.40
 38 SER  O      42 LYS  H       1.50
 38 SER  O      42 LYS  H       1.50
 39 GLU  O      43 LYS  N       2.40
 39 GLU  O      43 LYS  H       1.50
 40 PHE  O      44 CYS  N       2.40
 40 PHE  O      44 CYS  H       1.50
 41 SER  O      45 SER  N       2.40
 41 SER  O      45 SER  H       1.50
 42 LYS  O      46 GLU  N       2.40
 42 LYS  O      46 GLU  H       1.50
 43 LYS  O      47 ARG  N       2.40
 43 LYS  O      47 ARG  H       1.50
 44 CYS  O      48 TRP  N       2.40
 44 CYS  O      48 TRP  H       1.50
 45 SER  O      49 LYS  N       2.40
 45 SER  O      49 LYS  H       1.50
 46 GLU  O      50 THR  N       2.40
 46 GLU  O      50 THR  H       1.50
 53 ALA  O      57 GLY  N       2.40
 53 ALA  O      57 GLY  H       1.50
 54 LYS  O      58 LYS  N       2.40
 54 LYS  O      58 LYS  H       1.50
 55 GLU  O      59 PHE  N       2.40
 55 GLU  O      59 PHE  H       1.50
 56 LYS  O      60 GLU  N       2.40
 56 LYS  O      60 GLU  H       1.50
 57 GLY  O      61 ASP  N       2.40
 57 GLY  O      61 ASP  H       1.50
 58 LYS  O      62 MET  N       2.40
 58 LYS  O      62 MET  H       1.50
 59 PHE  O      63 ALA  N       2.40
 59 PHE  O      63 ALA  H       1.50
 60 GLU  O      64 LYS  N       2.40
 60 GLU  O      64 LYS  H       1.50
 61 ASP  O      65 ALA  N       2.40
 61 ASP  O      65 ALA  H       1.50
 62 MET  O      66 ASP  N       2.40
 62 MET  O      66 ASP  H       1.50
 63 ALA  O      67 LYS  N       2.40
 63 ALA  O      67 LYS  H       1.50
 64 LYS  O      68 ALA  N       2.40
 64 LYS  O      68 ALA  H       1.50
 65 ALA  O      69 ARG  N       2.40
 65 ALA  O      69 ARG  H       1.50
 66 ASP  O      70 TYR  N       2.40
 66 ASP  O      70 TYR  H       1.50
 67 LYS  O      71 GLU  N       2.40
 67 LYS  O      71 GLU  H       1.50
 68 ALA  O      72 ARG  N       2.40
 68 ALA  O      72 ARG  H       1.50
 69 ARG  O      73 GLU  N       2.40
 69 ARG  O      73 GLU  H       1.50
 70 TYR  O      74 MET  N       2.40
 70 TYR  O      74 MET  H       1.50
 71 GLU  O      75 LYS  N       2.40
 71 GLU  O      75 LYS  H       1.50


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