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
633740 6mf8 30513 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 15 LEU  H      15 LEU  QD2     1.80
 15 LEU  QD2    16 ASN  H       1.80
 11 THR  H      12 ASP  H       1.80
 15 LEU  H      16 ASN  H       1.80
 16 ASN  H      17 PHE  H       1.80
 10 GLU  H      11 THR  H       1.80
 12 ASP  H      13 MET  H       1.80
 14 ASN  H      15 LEU  H       1.80
  9 PHE  H      10 GLU  H       1.80
  9 PHE  H      11 THR  H       1.80
 13 MET  H      14 ASN  H       1.80
 43 LEU  H      44 TRP  H       1.80
 38 LEU  H      38 LEU  QD2     1.80
 20 LEU  QD2    21 SER  H       1.80
 28 LEU  H      28 LEU  QD2     1.80
 37 LEU  H      37 LEU  QD2     1.80
 19 ASN  H      20 LEU  QD2     1.80
 21 SER  H      22 VAL  QG2     1.80
 25 LEU  QD2    29 LEU  H       1.80
 27 ILE  QD1    28 LEU  H       1.80
 25 LEU  H      27 ILE  QD1     1.80
 27 ILE  QD1    29 LEU  H       1.80
 24 GLY  H      27 ILE  QD1     1.80
 27 ILE  H      28 LEU  QD2     1.80
 28 LEU  QD2    29 LEU  H       1.80
 28 LEU  QD2    31 LYS  H       1.80
 34 GLY  H      37 LEU  QD2     1.80
 37 LEU  QD2    41 LEU  H       1.80
 30 LEU  QD2    32 VAL  QG2     1.80
 20 LEU  H      20 LEU  QD2     1.80
 25 LEU  H      25 LEU  QD2     1.80
 24 GLY  H      25 LEU  QD2     1.80
 25 LEU  QD2    27 ILE  H       1.80
 25 LEU  QD2    28 LEU  H       1.80
 30 LEU  H      30 LEU  QD2     1.80
 37 LEU  H      38 LEU  QD2     1.80
 38 LEU  QD2    39 MET  H       1.80
 41 LEU  H      41 LEU  QD2     1.80
 43 LEU  H      43 LEU  QD2     1.80
 30 LEU  QD2    33 ALA  H       1.80
 29 LEU  QD2    31 LYS  H       1.80
 20 LEU  QD2    23 MET  H       1.80
 22 VAL  H      22 VAL  QG2     1.80
 22 VAL  QG2    26 ARG  H       1.80
 28 LEU  QD2    32 VAL  H       1.80
 29 LEU  QD2    32 VAL  H       1.80
 32 VAL  QG2    34 GLY  H       1.80
 32 VAL  H      32 VAL  QG2     1.80
 32 VAL  QG2    33 ALA  H       1.80
 29 LEU  H      32 VAL  QG2     1.80
 20 LEU  QD2    24 GLY  H       1.80
 21 SER  H      25 LEU  QD2     1.80
 17 PHE  H      18 GLN  H       1.80
 19 ASN  H      20 LEU  H       1.80
 18 GLN  H      20 LEU  H       1.80
 21 SER  H      22 VAL  H       1.80
 21 SER  H      23 MET  H       1.80
 22 VAL  QG2    23 MET  H       1.80
 23 MET  H      24 GLY  H       1.80
 24 GLY  H      25 LEU  H       1.80
 25 LEU  H      27 ILE  H       1.80
 23 MET  H      25 LEU  H       1.80
 24 GLY  H      26 ARG  H       1.80
 27 ILE  H      28 LEU  H       1.80
 26 ARG  H      27 ILE  H       1.80
 27 ILE  H      29 LEU  H       1.80
 24 GLY  H      27 ILE  H       1.80
 33 ALA  H      35 PHE  H       1.80
 35 PHE  H      36 ASN  H       1.80
 26 ARG  H      28 LEU  H       1.80
 26 ARG  H      29 LEU  H       1.80
 28 LEU  H      29 LEU  H       1.80
 31 LYS  H      32 VAL  H       1.80
 29 LEU  H      31 LYS  H       1.80
 32 VAL  H      33 ALA  H       1.80
 33 ALA  H      34 GLY  H       1.80
 36 ASN  H      37 LEU  H       1.80
 38 LEU  H      39 MET  H       1.80
 37 LEU  H      38 LEU  H       1.80
 36 ASN  H      38 LEU  H       1.80
 38 LEU  H      40 THR  H       1.80
 39 MET  H      40 THR  H       1.80
 37 LEU  H      39 MET  H       1.80
 17 PHE  H      19 ASN  H       1.80
 18 GLN  H      19 ASN  H       1.80
 30 LEU  H      31 LYS  H       1.80
 30 LEU  H      32 VAL  QG2     1.80
 31 LYS  H      32 VAL  QG2     1.80
 34 GLY  H      36 ASN  H       1.80
 42 ARG  H      43 LEU  H       1.80
 40 THR  H      41 LEU  H       1.80
 35 PHE  H      37 LEU  H       1.80
 33 ALA  H      37 LEU  H       1.80
 29 LEU  H      33 ALA  H       1.80
 29 LEU  H      32 VAL  H       1.80
 21 SER  H      25 LEU  H       1.80
 18 GLN  H      21 SER  H       1.80
 19 ASN  H      21 SER  H       1.80
 20 LEU  H      21 SER  H       1.80
 21 SER  H      24 GLY  H       1.80
 25 LEU  H      28 LEU  H       1.80
 29 LEU  H      30 LEU  H       1.80
 30 LEU  H      32 VAL  H       1.80
 32 VAL  H      34 GLY  H       1.80
 34 GLY  H      38 LEU  H       1.80
 41 LEU  H      42 ARG  H       1.80
 27 ILE  H      27 ILE  QD1     1.80
 29 LEU  H      29 LEU  QD2     1.80
 16 ASN  H      18 GLN  H       1.80


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