NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
387267 1m94 5481 cing recoord 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 ILE  HA      3 GLU  H       1.80
  3 GLU  HA      4 VAL  H       1.80
  4 VAL  HA      5 VAL  H       1.80
  5 VAL  HA      6 VAL  H       1.80
  6 VAL  HA      7 ASN  H       1.80
  7 ASN  HA      8 ASP  H       1.80
  8 ASP  HA      9 ARG  H       1.80
  9 ARG  HA     10 LEU  H       1.80
 10 LEU  HA     11 GLY  H       1.80
 11 GLY  QA     12 LYS  H       1.80
 12 LYS  HA     13 LYS  H       1.80
 13 LYS  HA     14 VAL  H       1.80
 14 VAL  HA     15 ARG  H       1.80
 15 ARG  HA     16 VAL  H       1.80
 16 VAL  HA     17 LYS  H       1.80
 17 LYS  HA     18 CYS  H       1.80
 18 CYS  HA     19 LEU  H       1.80
 21 GLU  HA     22 ASP  H       1.80
 22 ASP  HA     23 SER  H       1.80
 23 SER  HA     24 VAL  H       1.80
 24 VAL  HA     25 GLY  H       1.80
 25 GLY  QA     26 ASP  H       1.80
 26 ASP  HA     27 PHE  H       1.80
 27 PHE  HA     28 LYS  H       1.80
 28 LYS  HA     29 LYS  H       1.80
 29 LYS  HA     30 VAL  H       1.80
 31 LEU  HA     32 SER  H       1.80
 32 SER  HA     33 LEU  H       1.80
 35 ILE  HA     36 GLY  H       1.80
 36 GLY  QA     37 THR  H       1.80
 37 THR  HA     38 GLN  H       1.80
 40 ASN  HA     41 LYS  H       1.80
 41 LYS  HA     42 ILE  H       1.80
 42 ILE  HA     43 VAL  H       1.80
 43 VAL  HA     44 LEU  H       1.80
 44 LEU  HA     45 GLN  H       1.80
 45 GLN  HA     46 LYS  H       1.80
 48 GLY  QA     49 SER  H       1.80
 49 SER  HA     50 VAL  H       1.80
 51 LEU  HA     52 LYS  H       1.80
 52 LYS  HA     53 ASP  H       1.80
 53 ASP  HA     54 HIS  H       1.80
 55 ILE  HA     56 SER  H       1.80
 56 SER  HA     57 LEU  H       1.80
 57 LEU  HA     58 GLU  H       1.80
 58 GLU  HA     59 ASP  H       1.80
 59 ASP  HA     60 TYR  H       1.80
 60 TYR  HA     61 GLU  H       1.80
 62 VAL  HA     63 HIS  H       1.80
 63 HIS  HA     64 ASP  H       1.80
 64 ASP  HA     65 GLN  H       1.80
 65 GLN  HA     66 THR  H       1.80
 66 THR  HA     67 ASN  H       1.80
 67 ASN  HA     68 LEU  H       1.80
 69 GLU  HA     70 LEU  H       1.80
 70 LEU  HA     71 TYR  H       1.80
 71 TYR  HA     72 TYR  H       1.80


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