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
598663 2n93 25400 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  8 TYR  N      42 ILE  O       2.00
  8 TYR  H      42 ILE  O       1.80
 42 ILE  N       8 TYR  O       2.00
 42 ILE  H       8 TYR  O       1.80
  9 LYS  N     128 ILE  O       2.00
  9 LYS  H     128 ILE  O       1.80
128 ILE  N       9 LYS  O       2.00
128 ILE  H       9 LYS  O       1.80
 10 LEU  N      40 TYR  O       2.00
 10 LEU  H      40 TYR  O       1.80
 12 LYS  N     126 TYR  O       2.00
 12 LYS  H     126 TYR  O       1.80
126 TYR  N      12 LYS  O       2.00
126 TYR  H      12 LYS  O       1.80
 14 GLU  N     124 LYS  O       2.00
 14 GLU  H     124 LYS  O       1.80
124 LYS  N      14 GLU  O       2.00
124 LYS  H      14 GLU  O       1.80
 19 TYR  N      15 ASN  O       2.00
 19 TYR  H      15 ASN  O       1.80
 20 LEU  N      16 PHE  O       2.00
 20 LEU  H      16 PHE  O       1.80
 21 ALA  N      17 GLU  O       2.00
 21 ALA  H      17 GLU  O       1.80
 22 ALA  N      18 GLU  O       2.00
 22 ALA  H      18 GLU  O       1.80
 23 LEU  N      19 TYR  O       2.00
 23 LEU  H      19 TYR  O       1.80
 52 LYS  N      41 GLU  O       2.00
 52 LYS  H      41 GLU  O       1.80
 43 ILE  N      50 THR  O       2.00
 43 ILE  H      50 THR  O       1.80
 48 LYS  N      45 ASN  O       2.00
 48 LYS  H      45 ASN  O       1.80
 51 PHE  N      61 LEU  O       2.00
 51 PHE  H      61 LEU  O       1.80
 61 LEU  N      51 PHE  O       2.00
 61 LEU  H      51 PHE  O       1.80
 53 SER  N      59 SER  O       2.00
 53 SER  H      59 SER  O       1.80
 67 VAL  N      80 SER  O       2.00
 67 VAL  H      80 SER  O       1.80
 85 GLU  N      88 LYS  O       2.00
 85 GLU  H      88 LYS  O       1.80
 90 VAL  N      83 LYS  O       2.00
 90 VAL  H      83 LYS  O       1.80
 91 VAL  N     103 ARG  O       2.00
 91 VAL  H     103 ARG  O       1.80
101 GLY  N      93 SER  O       2.00
101 GLY  H      93 SER  O       1.80
106 GLU  N     113 VAL  O       2.00
106 GLU  H     113 VAL  O       1.80
112 PHE  N     127 PHE  O       2.00
112 PHE  H     127 PHE  O       1.80
127 PHE  N     112 PHE  O       2.00
127 PHE  H     112 PHE  O       1.80
114 LEU  N     125 ARG  O       2.00
114 LEU  H     125 ARG  O       1.80
115 THR  N     104 THR  O       2.00
115 THR  H     104 THR  O       1.80
116 MET  N     123 ALA  O       2.00
116 MET  H     123 ALA  O       1.80
129 ARG  N     109 ASP  O       2.20
129 ARG  H     109 ASP  O       1.70


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