NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing in_recoord stage program type subtype subsubtype other_prop
452307 2u1a cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 16 LEU  H      55 VAL  O       1.80
 16 LEU  N      55 VAL  O       2.70
 17 PHE  H      84 SER  O       1.80
 17 PHE  N      84 SER  O       2.70
 18 LEU  H      53 ALA  O       1.80
 18 LEU  N      53 ALA  O       2.70
 26 ASN  O      30 LEU  H       1.80
 26 ASN  O      30 LEU  N       2.70
 26 ASN  OD1    29 MET  H       1.80
 27 GLU  O      31 SER  H       1.80
 27 GLU  O      31 SER  N       2.70
 28 LEU  O      32 MET  H       1.80
 28 LEU  O      32 MET  N       2.70
 29 MET  O      33 LEU  H       1.80
 29 MET  O      33 LEU  N       2.70
 30 LEU  O      34 PHE  H       1.80
 30 LEU  O      34 PHE  N       2.70
 31 SER  O      35 ASN  H       1.80
 31 SER  O      35 ASN  N       2.70
 32 MET  O      36 GLN  H       1.80
 40 PHE  H      37 PHE  O       1.80
 42 GLU  H      56 GLU  O       1.80
 42 GLU  N      56 GLU  O       2.70
 44 ARG  H      54 PHE  O       1.80
 44 ARG  N      54 PHE  O       2.70
 53 ALA  H      18 LEU  O       1.80
 53 ALA  N      18 LEU  O       2.70
 54 PHE  H      44 ARG  O       1.80
 54 PHE  N      44 ARG  O       2.70
 55 VAL  H      16 LEU  O       1.80
 55 VAL  N      16 LEU  O       2.70
 56 GLU  H      42 GLU  O       1.80
 56 GLU  N      42 GLU  O       2.70
 57 PHE  H      14 HIS  O       1.80
 57 PHE  N      14 HIS  O       2.70
 59 ASN  O      63 ALA  H       1.80
 59 ASN  O      63 ALA  N       2.70
 59 ASN  OD1    62 GLN  H       1.80
 59 ASN  OD1    62 GLN  N       2.70
 60 GLU  O      64 GLY  H       1.80
 60 GLU  O      64 GLY  N       2.70
 61 VAL  O      65 ALA  H       1.80
 61 VAL  O      65 ALA  N       2.70
 62 GLN  O      66 ALA  H       1.80
 62 GLN  O      66 ALA  N       2.70
 62 GLN  OE1    59 ASN  H       1.80
 62 GLN  OE1    59 ASN  N       2.70
 63 ALA  O      67 ARG  H       1.80
 63 ALA  O      67 ARG  N       2.70
 64 GLY  O      68 ASP  H       1.80
 64 GLY  O      68 ASP  N       2.70
 65 ALA  O      69 ALA  H       1.80
 65 ALA  O      69 ALA  N       2.70
 66 ALA  O      70 LEU  H       1.80
 66 ALA  O      70 LEU  N       2.70
 76 THR  H      79 ASN  O       1.80
 81 MET  H      73 PHE  O       1.80
 81 MET  N      73 PHE  O       2.70
 82 LYS  H      19 THR  O       1.80
 82 LYS  N      19 THR  O       2.70
 82 LYS  O      19 THR  H       1.80
 82 LYS  O      19 THR  N       2.70
 84 SER  H      17 PHE  O       1.80
 84 SER  N      17 PHE  O       2.70


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