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
387282 1m94 5481 cing recoord 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 ILE  H       3 GLU  H       1.80
  4 VAL  H       5 VAL  H       1.80
  5 VAL  H       6 VAL  H       1.80
  6 VAL  H       7 ASN  H       1.80
  7 ASN  H       8 ASP  H       1.80
 10 LEU  H      11 GLY  H       1.80
 11 GLY  H      12 LYS  H       1.80
 12 LYS  H      13 LYS  H       1.80
 13 LYS  H      14 VAL  H       1.80
 14 VAL  H      15 ARG  H       1.80
 15 ARG  H      16 VAL  H       1.80
 16 VAL  H      17 LYS  H       1.80
 17 LYS  H      18 CYS  H       1.80
 18 CYS  H      19 LEU  H       1.80
 19 LEU  H      20 ALA  H       1.80
 20 ALA  H      21 GLU  H       1.80
 21 GLU  H      22 ASP  H       1.80
 22 ASP  H      23 SER  H       1.80
 23 SER  H      24 VAL  H       1.80
 24 VAL  H      25 GLY  H       1.80
 25 GLY  H      26 ASP  H       1.80
 26 ASP  H      27 PHE  H       1.80
 27 PHE  H      28 LYS  H       1.80
 28 LYS  H      29 LYS  H       1.80
 29 LYS  H      30 VAL  H       1.80
 30 VAL  H      31 LEU  H       1.80
 31 LEU  H      32 SER  H       1.80
 32 SER  H      33 LEU  H       1.80
 33 LEU  H      34 GLN  H       1.80
 34 GLN  H      35 ILE  H       1.80
 35 ILE  H      36 GLY  H       1.80
 36 GLY  H      37 THR  H       1.80
 40 ASN  H      41 LYS  H       1.80
 41 LYS  H      42 ILE  H       1.80
 42 ILE  H      43 VAL  H       1.80
 43 VAL  H      44 LEU  H       1.80
 44 LEU  H      45 GLN  H       1.80
 45 GLN  H      46 LYS  H       1.80
 49 SER  H      50 VAL  H       1.80
 50 VAL  H      51 LEU  H       1.80
 51 LEU  H      52 LYS  H       1.80
 52 LYS  H      53 ASP  H       1.80
 53 ASP  H      54 HIS  H       1.80
 54 HIS  H      55 ILE  H       1.80
 55 ILE  H      56 SER  H       1.80
 57 LEU  H      58 GLU  H       1.80
 58 GLU  H      59 ASP  H       1.80
 59 ASP  H      60 TYR  H       1.80
 60 TYR  H      61 GLU  H       1.80
 61 GLU  H      62 VAL  H       1.80
 62 VAL  H      63 HIS  H       1.80
 63 HIS  H      64 ASP  H       1.80
 64 ASP  H      65 GLN  H       1.80
 65 GLN  H      66 THR  H       1.80
 66 THR  H      67 ASN  H       1.80
 67 ASN  H      68 LEU  H       1.80
 69 GLU  H      70 LEU  H       1.80
 70 LEU  H      71 TYR  H       1.80
 71 TYR  H      72 TYR  H       1.80
 72 TYR  H      73 LEU  H       1.80


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