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
637561 6h8c 34307 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  7 GLU  N       3 TRP  O       3.10
  7 GLU  H       3 TRP  O       2.10
  8 ASP  N       4 MET  O       3.10
  8 ASP  H       4 MET  O       2.10
  9 HIS  N       5 PHE  O       3.10
  9 HIS  H       5 PHE  O       2.10
 14 ARG  N      10 SER  O       3.10
 14 ARG  H      10 SER  O       2.10
 15 CYS  N      11 LEU  O       3.10
 15 CYS  H      11 LEU  O       2.10
 16 VAL  N      12 GLU  O       3.10
 16 VAL  H      12 GLU  O       2.10
 17 GLU  N      13 HIS  O       3.10
 17 GLU  H      13 HIS  O       2.10
 18 SER  N      14 ARG  O       3.10
 18 SER  H      14 ARG  O       2.10
 19 ALA  N      15 CYS  O       3.10
 19 ALA  H      15 CYS  O       2.10
 20 LYS  N      16 VAL  O       3.10
 20 LYS  H      16 VAL  O       2.10
 21 ILE  N      17 GLU  O       3.10
 21 ILE  H      17 GLU  O       2.10
 22 ARG  N      18 SER  O       3.10
 22 ARG  H      18 SER  O       2.10
 23 ALA  N      19 ALA  O       3.10
 23 ALA  H      19 ALA  O       2.10
 24 LYS  N      20 LYS  O       3.10
 24 LYS  H      20 LYS  O       2.10
 25 TYR  N      21 ILE  O       3.10
 25 TYR  H      21 ILE  O       2.10
 29 VAL  N      51 VAL  O       3.10
 29 VAL  H      51 VAL  O       2.10
 31 VAL  N      49 TYR  O       3.10
 31 VAL  H      49 TYR  O       2.10
 32 ILE  N     105 LEU  O       3.10
 32 ILE  H     105 LEU  O       2.10
 34 GLU  N     107 VAL  O       3.10
 34 GLU  H     107 VAL  O       2.10
 36 VAL  N     109 TYR  O       3.10
 36 VAL  H     109 TYR  O       2.10
 49 TYR  N      31 VAL  O       3.10
 49 TYR  H      31 VAL  O       2.10
 51 VAL  N      29 VAL  O       3.10
 51 VAL  H      29 VAL  O       2.10
 53 SER  N      27 ASP  O       3.10
 53 SER  H      27 ASP  O       2.10
 60 PHE  N      56 THR  O       3.10
 60 PHE  H      56 THR  O       2.10
 61 MET  N      57 VAL  O       3.10
 61 MET  H      57 VAL  O       2.10
 62 TRP  N      58 ALA  O       3.10
 62 TRP  H      58 ALA  O       2.10
 63 ILE  N      59 GLN  O       3.10
 63 ILE  H      59 GLN  O       2.10
 64 ILE  N      60 PHE  O       3.10
 64 ILE  H      60 PHE  O       2.10
 65 ARG  N      61 MET  O       3.10
 65 ARG  H      61 MET  O       2.10
 66 LYS  N      62 TRP  O       3.10
 66 LYS  H      62 TRP  O       2.10
 67 ARG  N      63 ILE  O       3.10
 67 ARG  H      63 ILE  O       2.10
 68 ILE  N      64 ILE  O       3.10
 68 ILE  H      64 ILE  O       2.10
 77 PHE  N     110 SER  O       3.10
 77 PHE  H     110 SER  O       2.10
 79 PHE  N     108 ALA  O       3.10
 79 PHE  H     108 ALA  O       2.10
 94 LEU  N      90 THR  O       3.10
 94 LEU  H      90 THR  O       2.10
 95 TYR  N      91 MET  O       3.10
 95 TYR  H      91 MET  O       2.10
 96 GLU  N      92 GLY  O       3.10
 96 GLU  H      92 GLY  O       2.10
 97 LYS  N      93 GLN  O       3.10
 97 LYS  H      93 GLN  O       2.10
 98 GLU  N      94 LEU  O       3.10
 98 GLU  H      94 LEU  O       2.10
 99 LYS  N      95 TYR  O       3.10
 99 LYS  H      95 TYR  O       2.10
105 LEU  N      30 PRO  O       3.10
105 LEU  H      30 PRO  O       2.10
107 VAL  N      32 ILE  O       3.10
107 VAL  H      32 ILE  O       2.10
109 TYR  N      34 GLU  O       3.10
109 TYR  H      34 GLU  O       2.10
108 ALA  N      79 PHE  O       3.10
108 ALA  H      79 PHE  O       2.10
110 SER  N      77 PHE  O       3.10
110 SER  H      77 PHE  O       2.10
 57 VAL  N      89 LEU  O       3.10
 57 VAL  H      89 LEU  O       2.10
 58 ALA  N      87 SER  O       3.10
 58 ALA  H      87 SER  O       2.10
 91 MET  H      55 ILE  O       2.10
 92 GLY  N      53 SER  O       3.10
 92 GLY  H      53 SER  O       2.10
341 TRP  N      46 LYS  O       3.10
341 TRP  H      46 LYS  O       2.10
344 GLU  N      48 LYS  O       3.10
344 GLU  H      48 LYS  O       2.10
346 VAL  N      50 LEU  O       3.10
346 VAL  H      50 LEU  O       2.10
 48 LYS  N     342 GLY  O       3.10
 48 LYS  H     342 GLY  O       2.10
 50 LEU  N     344 GLU  O       3.10
 50 LEU  H     344 GLU  O       2.10


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