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
479400 2rrd 11252 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 80 TYR  H      76 LYS  O       1.90
 80 TYR  N      76 LYS  O       2.90
 79 LYS  H      75 ASP  O       1.90
 79 LYS  N      75 ASP  O       2.90
 68 GLN  H      64 GLU  O       1.90
 68 GLN  N      64 GLU  O       2.90
 56 ALA  H      52 LEU  O       1.90
 56 ALA  N      52 LEU  O       2.90
 55 LEU  H      51 THR  O       1.90
 55 LEU  N      51 THR  O       2.90
 54 LYS  H      50 VAL  O       1.90
 54 LYS  N      50 VAL  O       2.90
 53 LYS  H      49 THR  O       1.90
 53 LYS  N      49 THR  O       2.90
 94 TRP  H      90 LYS  O       1.90
 94 TRP  N      90 LYS  O       2.90
 93 GLU  H      89 GLN  O       1.90
 93 GLU  N      89 GLN  O       2.90
 92 SER  H      88 LEU  O       1.90
 92 SER  N      88 LEU  O       2.90
 88 LEU  H      84 VAL  O       1.90
 88 LEU  N      84 VAL  O       2.90
 87 VAL  H      83 GLU  O       1.90
 87 VAL  N      83 GLU  O       2.90
 37 LYS  H      33 LYS  O       1.90
 37 LYS  N      33 LYS  O       2.90
 36 GLY  H      32 CYS  O       1.90
 36 GLY  N      32 CYS  O       2.90
 35 LEU  H      31 VAL  O       1.90
 35 LEU  N      31 VAL  O       2.90
 34 SER  H      30 GLU  O       1.90
 34 SER  N      30 GLU  O       2.90
 33 LYS  H      29 THR  O       1.90
 33 LYS  N      29 THR  O       2.90
 32 CYS  H      28 LEU  O       1.90
 32 CYS  N      28 LEU  O       2.90
 31 VAL  H      27 GLU  O       1.90
 31 VAL  N      27 GLU  O       2.90
 30 GLU  H      26 GLY  O       1.90
 30 GLU  N      26 GLY  O       2.90
 29 THR  H      25 LEU  O       1.90
 29 THR  N      25 LEU  O       2.90
 28 LEU  H      24 CYS  O       1.90
 28 LEU  N      24 CYS  O       2.90
 27 GLU  H      23 LYS  O       1.90
 27 GLU  N      23 LYS  O       2.90
 26 GLY  H      22 LYS  O       1.90
 26 GLY  N      22 LYS  O       2.90
 25 LEU  H      21 VAL  O       1.90
 25 LEU  N      21 VAL  O       2.90
 24 CYS  H      20 MET  O       1.90
 24 CYS  N      20 MET  O       2.90
 23 LYS  H      19 GLU  O       1.90
 23 LYS  N      19 GLU  O       2.90
 22 LYS  H      18 GLU  O       1.90
 22 LYS  N      18 GLU  O       2.90
 21 VAL  H      17 ARG  O       1.90
 21 VAL  N      17 ARG  O       2.90
 20 MET  H      16 GLN  O       1.90
 20 MET  N      16 GLN  O       2.90


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