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
575437 2mj8 19710 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 29 TRP  O      32 TYR  H       1.80
 29 TRP  O      32 TYR  N       2.70
 33 GLY  O      36 GLU  H       1.80
 33 GLY  O      36 GLU  N       2.70
 34 SER  O      37 ASP  H       1.80
 34 SER  O      37 ASP  N       2.70
  8 GLU  O      30 LYS  H       1.80
  8 GLU  O      30 LYS  N       2.70
 28 ARG  O      10 GLU  H       1.80
 28 ARG  O      10 GLU  N       2.70
 28 ARG  O      11 ARG  H       1.80
 28 ARG  O      11 ARG  N       2.70
 11 ARG  O      28 ARG  H       1.80
 11 ARG  O      28 ARG  N       2.70
 26 LEU  O      13 VAL  H       1.80
 26 LEU  O      13 VAL  N       2.70
 14 ASP  O      26 LEU  H       1.80
 14 ASP  O      26 LEU  N       2.70
 24 GLU  O      16 ARG  H       1.80
 24 GLU  O      16 ARG  N       2.70
 16 ARG  O      24 GLU  H       1.80
 16 ARG  O      24 GLU  N       2.70
 22 LYS  O      18 ASN  H       1.80
 22 LYS  O      18 ASN  N       2.70
 18 ASN  O      21 GLY  H       1.80
 18 ASN  O      21 GLY  N       2.70
 27 ILE  O      38 THR  H       1.80
 27 ILE  O      38 THR  N       2.70
 38 THR  O      27 ILE  H       1.80
 38 THR  O      27 ILE  N       2.70
 25 TYR  O      40 GLU  H       1.80
 25 TYR  O      40 GLU  N       2.70
 23 TRP  O      42 GLU  H       1.80
 23 TRP  O      42 GLU  N       2.70
 41 PRO  O      44 HIS  H       1.80
 41 PRO  O      44 HIS  N       2.70
 42 GLU  O      45 LEU  H       1.80
 42 GLU  O      45 LEU  N       2.70
 49 GLU  O      53 ASP  H       1.80
 49 GLU  O      53 ASP  N       2.70
 50 GLU  O      53 ASP  H       1.80
 50 GLU  O      53 ASP  N       2.70
 50 GLU  O      54 GLU  H       1.80
 50 GLU  O      54 GLU  N       2.70
 51 PHE  O      54 GLU  H       1.80
 51 PHE  O      54 GLU  N       2.70
 51 PHE  O      55 PHE  H       1.80
 51 PHE  O      55 PHE  N       2.70
 52 ILE  O      55 PHE  H       1.80
 52 ILE  O      55 PHE  N       2.70
 52 ILE  O      56 ASN  H       1.80
 52 ILE  O      56 ASN  N       2.70
 53 ASP  O      56 ASN  H       1.80
 53 ASP  O      56 ASN  N       2.70
 53 ASP  O      57 GLY  H       1.80
 53 ASP  O      57 GLY  N       2.70
 54 GLU  O      57 GLY  H       1.80
 54 GLU  O      57 GLY  N       2.70
 54 GLU  O      58 LEU  H       1.80
 54 GLU  O      58 LEU  N       2.70
 55 PHE  O      58 LEU  H       1.80
 55 PHE  O      58 LEU  N       2.70
 55 PHE  O      59 HIS  H       1.80
 55 PHE  O      59 HIS  N       2.70


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