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
376629 1fry 4643 cing recoord 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  3 LEU  H       3 LEU  QB      1.80
  3 LEU  H       3 LEU  QD2     1.80
  3 LEU  HA      3 LEU  QD2     1.80
  4 ARG  H       4 ARG  HA      1.80
  4 ARG  H       4 ARG  QD      1.80
  5 ARG  H       6 LEU  QB      1.80
  5 ARG  H       7 GLY  H       1.80
  5 ARG  H       9 LYS  QB      1.80
  6 LEU  H       6 LEU  HA      1.80
  6 LEU  H       6 LEU  HG      1.80
  6 LEU  H       7 GLY  H       1.80
  6 LEU  HA      6 LEU  QB      1.80
  6 LEU  HA      6 LEU  HG      1.80
  6 LEU  HA      6 LEU  QD1     1.80
  6 LEU  HA      7 GLY  H       1.80
  7 GLY  H       7 GLY  HA2     1.80
  7 GLY  H       7 GLY  HA3     1.80
  7 GLY  HA2     7 GLY  HA3     1.80
  9 LYS  H       9 LYS  HA      1.80
  9 LYS  H      10 ILE  H       1.80
  9 LYS  H      11 ALA  H       1.80
  9 LYS  HA     12 HIS  QB      1.80
  9 LYS  QB     10 ILE  H       1.80
  9 LYS  QG      9 LYS  QE      1.80
  9 LYS  QG     10 ILE  H       1.80
  9 LYS  QG     10 ILE  HA      1.80
 10 ILE  H      10 ILE  HA      1.80
 10 ILE  H      10 ILE  HB      1.80
 10 ILE  H      10 ILE  QG2     1.80
 10 ILE  H      10 ILE  HG12    1.80
 10 ILE  H      10 ILE  HG13    1.80
 10 ILE  H      10 ILE  QD1     1.80
 10 ILE  H      11 ALA  H       1.80
 10 ILE  HA     10 ILE  HG12    1.80
 10 ILE  HA     10 ILE  HG13    1.80
 10 ILE  HA     11 ALA  H       1.80
 10 ILE  HB     11 ALA  H       1.80
 10 ILE  QG2    11 ALA  H       1.80
 10 ILE  HG12   10 ILE  HG13    1.80
 10 ILE  HG12   11 ALA  H       1.80
 10 ILE  QD1    11 ALA  H       1.80
 11 ALA  H      11 ALA  HA      1.80
 11 ALA  H      11 ALA  QB      1.80
 11 ALA  H      12 HIS  QB      1.80
 11 ALA  H      14 VAL  QG1     1.80
 11 ALA  HA     11 ALA  QB      1.80
 11 ALA  HA     14 VAL  HB      1.80
 11 ALA  QB     12 HIS  H       1.80
 11 ALA  QB     12 HIS  HA      1.80
 11 ALA  QB     12 HIS  QB      1.80
 11 ALA  QB     12 HIS  HE1     1.80
 11 ALA  QB     13 GLY  H       1.80
 11 ALA  QB     14 VAL  H       1.80
 12 HIS  H      12 HIS  HA      1.80
 12 HIS  H      12 HIS  QB      1.80
 12 HIS  H      12 HIS  HE1     1.80
 12 HIS  H      13 GLY  H       1.80
 12 HIS  H      14 VAL  H       1.80
 12 HIS  H      15 LYS  H       1.80
 12 HIS  HA     12 HIS  QB      1.80
 12 HIS  HA     12 HIS  HE1     1.80
 12 HIS  HA     13 GLY  H       1.80
 12 HIS  HA     14 VAL  H       1.80
 12 HIS  HA     15 LYS  H       1.80
 12 HIS  QB     12 HIS  HE1     1.80
 12 HIS  QB     13 GLY  H       1.80
 12 HIS  QB     15 LYS  H       1.80
 12 HIS  HE1    13 GLY  H       1.80
 12 HIS  HE1    16 LYS  HG2     1.80
 13 GLY  H      14 VAL  H       1.80
 13 GLY  H      14 VAL  QG1     1.80
 13 GLY  HA3    17 TYR  H       1.80
 14 VAL  H      14 VAL  HA      1.80
 14 VAL  H      14 VAL  HB      1.80
 14 VAL  H      14 VAL  QG1     1.80
 14 VAL  H      14 VAL  QG2     1.80
 14 VAL  H      15 LYS  H       1.80
 14 VAL  HA     15 LYS  H       1.80
 14 VAL  HA     17 TYR  H       1.80
 14 VAL  HA     17 TYR  HB3     1.80
 14 VAL  HA     17 TYR  QD      1.80
 14 VAL  HB     17 TYR  HB3     1.80
 14 VAL  HB     17 TYR  QD      1.80
 14 VAL  HB     18 GLY  H       1.80
 14 VAL  QG1    15 LYS  H       1.80
 14 VAL  QG1    17 TYR  H       1.80
 14 VAL  QG1    17 TYR  HB2     1.80
 14 VAL  QG1    17 TYR  QD      1.80
 14 VAL  QG1    17 TYR  QE      1.80
 15 LYS  H      15 LYS  HA      1.80
 15 LYS  H      16 LYS  H       1.80
 15 LYS  H      17 TYR  H       1.80
 15 LYS  HA     15 LYS  QB      1.80
 15 LYS  HG2    15 LYS  QE      1.80
 15 LYS  HG3    15 LYS  QE      1.80
 16 LYS  H      16 LYS  HA      1.80
 16 LYS  H      16 LYS  HB2     1.80
 16 LYS  H      16 LYS  HB3     1.80
 16 LYS  H      16 LYS  HG3     1.80
 16 LYS  H      17 TYR  H       1.80
 16 LYS  H      17 TYR  QD      1.80
 16 LYS  H      18 GLY  H       1.80
 16 LYS  HA     16 LYS  HB2     1.80
 16 LYS  HA     17 TYR  H       1.80
 16 LYS  HA     17 TYR  QD      1.80
 16 LYS  HB2    16 LYS  HG3     1.80
 16 LYS  HB2    17 TYR  H       1.80
 16 LYS  HB2    17 TYR  QD      1.80
 16 LYS  HB2    17 TYR  QE      1.80
 16 LYS  HB3    16 LYS  HG3     1.80
 16 LYS  HB3    17 TYR  H       1.80
 16 LYS  HB3    17 TYR  QD      1.80
 16 LYS  HB3    17 TYR  QE      1.80
 16 LYS  HG2    16 LYS  HG3     1.80
 16 LYS  HG2    17 TYR  H       1.80
 16 LYS  HG2    17 TYR  HB2     1.80
 16 LYS  HG2    17 TYR  QD      1.80
 16 LYS  HG2    17 TYR  QE      1.80
 16 LYS  HG3    16 LYS  QD      1.80
 16 LYS  HG3    16 LYS  QE      1.80
 16 LYS  HG3    17 TYR  H       1.80
 16 LYS  HG3    17 TYR  QD      1.80
 16 LYS  HG3    17 TYR  QE      1.80
 17 TYR  H      17 TYR  HB2     1.80
 17 TYR  H      17 TYR  HB3     1.80
 17 TYR  H      17 TYR  QD      1.80
 17 TYR  H      17 TYR  QE      1.80
 17 TYR  H      18 GLY  H       1.80
 17 TYR  HB2    17 TYR  HB3     1.80
 17 TYR  HB2    17 TYR  QD      1.80
 17 TYR  HB2    17 TYR  QE      1.80
 17 TYR  HB2    18 GLY  H       1.80
 17 TYR  HB3    17 TYR  QD      1.80
 17 TYR  HB3    17 TYR  QE      1.80
 17 TYR  HB3    18 GLY  H       1.80
 17 TYR  QD     17 TYR  QE      1.80
 17 TYR  QD     18 GLY  H       1.80
 18 GLY  H      19 PRO  HG2     1.80
 18 GLY  H      19 PRO  HD3     1.80
 18 GLY  HA3    19 PRO  HG2     1.80
 18 GLY  HA3    19 PRO  HD2     1.80
 18 GLY  HA3    19 PRO  HD3     1.80
 19 PRO  HA     19 PRO  QB      1.80
 19 PRO  HA     19 PRO  HG2     1.80
 19 PRO  HA     19 PRO  HD2     1.80
 19 PRO  HA     19 PRO  HD3     1.80
 19 PRO  HA     20 THR  H       1.80
 19 PRO  HA     20 THR  HA      1.80
 19 PRO  HA     21 VAL  H       1.80
 19 PRO  QB     19 PRO  HG2     1.80
 19 PRO  QB     19 PRO  HD2     1.80
 19 PRO  QB     19 PRO  HD3     1.80
 19 PRO  QB     20 THR  H       1.80
 19 PRO  HG2    19 PRO  HD3     1.80
 19 PRO  HG2    20 THR  H       1.80
 19 PRO  HD2    19 PRO  HD3     1.80
 19 PRO  HD2    20 THR  H       1.80
 19 PRO  HD3    20 THR  H       1.80
 20 THR  H      20 THR  HA      1.80
 20 THR  H      20 THR  HB      1.80
 20 THR  H      20 THR  QG2     1.80
 20 THR  H      21 VAL  QG1     1.80
 20 THR  HA     20 THR  HB      1.80
 20 THR  HA     20 THR  QG2     1.80
 20 THR  HB     20 THR  QG2     1.80
 20 THR  QG2    21 VAL  HA      1.80
 21 VAL  H      21 VAL  HA      1.80
 21 VAL  H      21 VAL  HB      1.80
 21 VAL  H      21 VAL  QG1     1.80
 21 VAL  HA     25 ILE  H       1.80
 21 VAL  HA     25 ILE  HG12    1.80
 21 VAL  HA     25 ILE  HG13    1.80
 21 VAL  HA     25 ILE  QD1     1.80
 21 VAL  HB     25 ILE  H       1.80
 21 VAL  QG1    22 LEU  HA      1.80
 22 LEU  H      22 LEU  HA      1.80
 22 LEU  HA     22 LEU  QD2     1.80
 22 LEU  HA     25 ILE  H       1.80
 23 ARG  H      23 ARG  QB      1.80
 23 ARG  H      23 ARG  HG2     1.80
 23 ARG  H      23 ARG  QD      1.80
 23 ARG  HA     23 ARG  QB      1.80
 24 ILE  H      24 ILE  HA      1.80
 24 ILE  H      24 ILE  HG12    1.80
 24 ILE  H      24 ILE  HG13    1.80
 24 ILE  H      25 ILE  H       1.80
 24 ILE  HA     24 ILE  HB      1.80
 24 ILE  HA     24 ILE  HG12    1.80
 24 ILE  HA     24 ILE  HG13    1.80
 24 ILE  HG12   25 ILE  H       1.80
 24 ILE  HG13   26 ARG  H       1.80
 25 ILE  H      25 ILE  HA      1.80
 25 ILE  H      25 ILE  HB      1.80
 25 ILE  H      25 ILE  HG12    1.80
 25 ILE  H      25 ILE  HG13    1.80
 25 ILE  H      25 ILE  QD1     1.80
 25 ILE  H      26 ARG  HG2     1.80
 25 ILE  HA     25 ILE  HG12    1.80
 25 ILE  HA     26 ARG  H       1.80
 25 ILE  HG13   28 ALA  H       1.80
 26 ARG  H      26 ARG  HA      1.80
 26 ARG  H      26 ARG  QB      1.80
 26 ARG  H      26 ARG  HG2     1.80
 26 ARG  H      26 ARG  QD      1.80
 26 ARG  HA     26 ARG  QB      1.80
 26 ARG  HA     27 ILE  H       1.80
 27 ILE  H      27 ILE  HB      1.80
 27 ILE  H      27 ILE  QG1     1.80
 27 ILE  H      28 ALA  H       1.80
 27 ILE  HB     28 ALA  H       1.80
 27 ILE  QD1    28 ALA  H       1.80
 28 ALA  H      28 ALA  HA      1.80
 28 ALA  H      28 ALA  QB      1.80
 28 ALA  H      29 GLY  H       1.80
 28 ALA  HA     28 ALA  QB      1.80
 28 ALA  HA     29 GLY  H       1.80
 29 GLY  H      29 GLY  HA3     1.80


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