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
490902 2l5l 17275 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 19 PHE  N      15 THR  O       2.80
 19 PHE  H      15 THR  O       1.80
 20 LEU  N      16 LYS  O       2.80
 20 LEU  H      16 LYS  O       1.80
 21 ALA  N      17 ALA  O       2.80
 21 ALA  H      17 ALA  O       1.80
 22 LYS  N      18 GLU  O       2.80
 22 LYS  H      18 GLU  O       1.80
 23 VAL  N      19 PHE  O       2.80
 23 VAL  H      19 PHE  O       1.80
 24 TYR  N      20 LEU  O       2.80
 24 TYR  H      20 LEU  O       1.80
 61 ASP  N      57 ALA  O       2.80
 61 ASP  H      57 ALA  O       1.80
 62 GLU  N      58 PRO  O       2.80
 62 GLU  H      58 PRO  O       1.80
 63 LEU  N      59 ILE  O       2.80
 63 LEU  H      59 ILE  O       1.80
 64 ALA  N      60 LEU  O       2.80
 64 ALA  H      60 LEU  O       1.80
 65 LYS  N      61 ASP  O       2.80
 65 LYS  H      61 ASP  O       1.80
119 LYS  N     115 ALA  O       2.80
119 LYS  H     115 ALA  O       1.80
120 ALA  N     116 SER  O       2.80
120 ALA  H     116 SER  O       1.80
121 ILE  N     117 PHE  O       2.80
121 ILE  H     117 PHE  O       1.80
122 ASP  N     118 LYS  O       2.80
122 ASP  H     118 LYS  O       1.80
123 GLU  N     119 LYS  O       2.80
123 GLU  H     119 LYS  O       1.80
125 LEU  N     121 ILE  O       2.80
125 LEU  H     121 ILE  O       1.80
126 LEU  N     122 ASP  O       2.80
126 LEU  H     122 ASP  O       1.80
 14 LEU  N      75 LYS  O       2.80
 14 LEU  H      75 LYS  O       1.80
 41 ALA  N      99 ILE  O       2.80
 41 ALA  H      99 ILE  O       1.80
 42 ILE  N      72 VAL  O       2.80
 42 ILE  H      72 VAL  O       1.80
 43 VAL  N      97 LEU  O       2.80
 43 VAL  H      97 LEU  O       1.80
 44 ASP  N      74 TYR  O       2.80
 44 ASP  H      74 TYR  O       1.80
 45 PHE  N      95 SER  O       2.80
 45 PHE  H      95 SER  O       1.80
 46 TYR  N      76 VAL  O       2.80
 46 TYR  H      76 VAL  O       1.80
 72 VAL  N      40 PRO  O       2.80
 72 VAL  H      40 PRO  O       1.80
 73 ILE  N      10 LYS  O       2.80
 73 ILE  H      10 LYS  O       1.80
 74 TYR  N      42 ILE  O       2.80
 74 TYR  H      42 ILE  O       1.80
 75 LYS  N      12 ILE  O       2.80
 75 LYS  H      12 ILE  O       1.80
 76 VAL  N      44 ASP  O       2.80
 76 VAL  H      44 ASP  O       1.80
 78 THR  N      46 TYR  O       2.80
 78 THR  H      46 TYR  O       1.80
 95 SER  N      45 PHE  O       2.80
 95 SER  H      45 PHE  O       1.80
 96 ILE  N     108 ALA  O       2.80
 96 ILE  H     108 ALA  O       1.80
 97 LEU  N      43 VAL  O       2.80
 97 LEU  H      43 VAL  O       1.80
 98 PHE  N     106 GLU  O       2.80
 98 PHE  H     106 GLU  O       1.80
 99 ILE  N      41 ALA  O       2.80
 99 ILE  H      41 ALA  O       1.80
106 GLU  N      98 PHE  O       2.80
106 GLU  H      98 PHE  O       1.80


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