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
409254 1z9v 6272 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  3 THR  O      24 GLY  H       2.70
  3 THR  O      24 GLY  N       3.90
  3 THR  H      24 GLY  O       2.70
  3 THR  N      24 GLY  O       3.90
  6 LEU  O       9 TYR  H       2.70
  6 LEU  O       9 TYR  N       3.70
  7 GLU  O      10 LEU  H       2.70
  7 GLU  O      10 LEU  N       3.90
  8 THR  O      11 GLN  H       2.70
  8 THR  O      11 GLN  N       3.90
  9 TYR  O      12 GLN  H       2.70
  9 TYR  O      12 GLN  N       3.90
 10 LEU  O      13 SER  H       2.70
 10 LEU  O      13 SER  N       3.90
 21 LYS  O      49 LEU  H       2.70
 21 LYS  O      49 LEU  N       3.90
 23 ALA  O      47 LYS  H       2.70
 23 ALA  O      47 LYS  N       3.90
 23 ALA  H      47 LYS  O       2.70
 23 ALA  N      47 LYS  O       3.90
 24 GLY  O      28 CYS  H       2.70
 24 GLY  O      28 CYS  N       3.90
 26 ARG  O      29 ALA  H       2.70
 26 ARG  O      29 ALA  N       3.90
 27 GLU  O      30 ALA  H       2.70
 27 GLU  O      30 ALA  N       3.90
 28 CYS  O      32 ILE  H       2.70
 28 CYS  O      32 ILE  N       3.90
 29 ALA  O      32 ILE  H       2.70
 29 ALA  O      32 ILE  N       3.90
 30 ALA  O      34 LYS  H       2.70
 30 ALA  O      34 LYS  N       3.90
 31 MET  O      34 LYS  H       2.70
 31 MET  O      34 LYS  N       3.90
 31 MET  O      35 LYS  H       2.70
 31 MET  O      35 LYS  N       3.90
 32 ILE  O      35 LYS  H       2.70
 32 ILE  O      35 LYS  N       3.90
 33 GLU  O      36 ALA  H       2.70
 33 GLU  O      36 ALA  N       3.90
 37 ARG  O      81 THR  H       2.70
 37 ARG  O      81 THR  N       3.90
 39 VAL  O      83 VAL  H       2.70
 39 VAL  O      83 VAL  N       3.90
 41 HIS  O      85 GLU  H       2.70
 41 HIS  O      85 GLU  N       3.90
 61 ILE  O      74 TYR  H       2.70
 61 ILE  O      74 TYR  N       3.90
 63 ILE  O      72 ILE  H       2.70
 63 ILE  O      72 ILE  N       3.90
 63 ILE  H      72 ILE  O       2.70
 63 ILE  N      72 ILE  O       3.90
 67 ARG  O      86 LEU  H       2.70
 67 ARG  O      86 LEU  N       3.90
 74 TYR  O      61 ILE  H       2.70
 74 TYR  O      61 ILE  N       3.90
 81 THR  O      39 VAL  H       2.70
 81 THR  O      39 VAL  N       3.90
 83 VAL  O      41 HIS  H       2.70
 83 VAL  O      41 HIS  N       3.90
 85 GLU  O      43 LYS  H       2.70
 85 GLU  O      43 LYS  N       3.90
 89 ASP  O      92 GLU  H       2.70
 89 ASP  O      92 GLU  N       3.90
 90 PRO  O      93 ILE  H       2.70
 90 PRO  O      93 ILE  N       3.90
 91 GLU  O      94 GLU  H       2.70
 91 GLU  O      94 GLU  N       3.90
 92 GLU  O      95 ARG  H       2.70
 92 GLU  O      95 ARG  N       3.90
 93 ILE  O      97 LEU  H       2.70
 93 ILE  O      97 LEU  N       3.90
 93 ILE  O      96 ILE  H       2.70
 93 ILE  O      96 ILE  N       3.90
 94 GLU  O      98 GLU  H       2.70
 94 GLU  O      98 GLU  N       3.90
 94 GLU  O      97 LEU  H       2.70
 94 GLU  O      97 LEU  N       3.90
 95 ARG  O      99 VAL  H       2.70
 95 ARG  O      99 VAL  N       3.90


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