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
545092 2lvr 18586 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  3 PRO  HD2     3 PRO  HA      1.80
 29 GLU  HB3    29 GLU  HA      1.80
 23 VAL  HA     26 HIS  H       1.80
  9 CYS  HB2    26 HIS  HE1     1.80
 11 ARG  HB3    11 ARG  HA      1.80
  5 VAL  H       4 TYR  QD      1.80
 29 GLU  HG3    29 GLU  HA      1.80
 16 PRO  HD3    17 GLY  H       1.80
 15 ASP  HB2    15 ASP  H       1.80
 20 GLN  QB     21 ARG  H       1.80
 25 ILE  QG1    25 ILE  QG2     1.80
 15 ASP  HB3    15 ASP  H       1.80
  3 PRO  HA      3 PRO  HB3     1.80
 20 GLN  QB     20 GLN  H       1.80
 11 ARG  HB3    11 ARG  HB2     1.80
 17 GLY  QA     17 GLY  H       1.80
  8 HIS  HA      8 HIS  HB2     1.80
 22 HIS  H      23 VAL  H       1.80
 10 GLN  HB2    10 GLN  QG      1.80
  5 VAL  H       5 VAL  QG1     1.80
 30 LYS  H      29 GLU  HG2     1.80
  3 PRO  HB3     3 PRO  HD2     1.80
  4 TYR  H       4 TYR  HA      1.80
  8 HIS  H       8 HIS  HB3     1.80
 20 GLN  HA     22 HIS  H       1.80
 22 HIS  HB2    23 VAL  H       1.80
 19 LEU  HB2    16 PRO  HA      1.80
 11 ARG  H      11 ARG  HB2     1.80
 23 VAL  HA     26 HIS  HB2     1.80
 12 GLN  HB3    13 PHE  H       1.80
 19 LEU  H      19 LEU  HA      1.80
 20 GLN  HA     19 LEU  H       1.80
  7 ILE  H       7 ILE  QD1     1.80
  7 ILE  H       6 CYS  HA      1.80
 21 ARG  QG     21 ARG  HD3     1.80
  8 HIS  H       7 ILE  HA      1.80
 20 GLN  H      19 LEU  H       1.80
 19 LEU  H      18 ALA  QB      1.80
 29 GLU  H      27 THR  HA      1.80
  4 TYR  H       3 PRO  HG3     1.80
 22 HIS  H      22 HIS  HB3     1.80
  6 CYS  HB3    10 GLN  H       1.80
 11 ARG  HB2     6 CYS  HB3     1.80
  9 CYS  HB2     9 CYS  HA      1.80
  4 TYR  H       3 PRO  HA      1.80
  9 CYS  HB3     9 CYS  HB2     1.80
 23 VAL  H      22 HIS  H       1.80
 27 THR  HB     27 THR  H       1.80
 24 ARG  H      24 ARG  HG3     1.80
 22 HIS  HA     25 ILE  QG2     1.80
 22 HIS  H      21 ARG  HB2     1.80
 25 ILE  H      25 ILE  QG1     1.80
 17 GLY  QA     20 GLN  HG3     1.80
 26 HIS  HB2    27 THR  H       1.80
 11 ARG  HB3     6 CYS  HB2     1.80
 12 GLN  HG2    12 GLN  HE21    1.80
 20 GLN  HG2    20 GLN  HA      1.80
  7 ILE  HA      7 ILE  H       1.80
 18 ALA  H      17 GLY  QA      1.80
 26 HIS  HE1     9 CYS  HB2     1.80
 24 ARG  H      24 ARG  HA      1.80
  8 HIS  H       8 HIS  HB2     1.80
 21 ARG  QG     21 ARG  H       1.80
 25 ILE  QG2    25 ILE  H       1.80
  9 CYS  HA      9 CYS  H       1.80
 14 ALA  QB     15 ASP  H       1.80
  3 PRO  HG3     3 PRO  HA      1.80
  5 VAL  H       5 VAL  HB      1.80
 13 PHE  QD     18 ALA  QB      1.80
 25 ILE  HA     25 ILE  HB      1.80
  4 TYR  H       4 TYR  HB3     1.80
  3 PRO  HG2     3 PRO  HD2     1.80
 11 ARG  HB3    11 ARG  QG      1.80
 10 GLN  HB2    10 GLN  H       1.80
 13 PHE  HB2    13 PHE  QD      1.80
 25 ILE  HA     25 ILE  QG2     1.80
 24 ARG  H      24 ARG  HG2     1.80
 26 HIS  HD2    22 HIS  HD2     1.80
 12 GLN  H      13 PHE  H       1.80
 11 ARG  H       6 CYS  HB3     1.80
 15 ASP  HB3    18 ALA  QB      1.80
 12 GLN  HG3    12 GLN  HB2     1.80
  3 PRO  HG3     3 PRO  HB3     1.80
 25 ILE  HB     25 ILE  QG2     1.80
 12 GLN  HB2    13 PHE  H       1.80
 17 GLY  QA     20 GLN  HB3     1.80
 22 HIS  HB3    22 HIS  H       1.80
 22 HIS  H      21 ARG  HA      1.80
  9 CYS  H       8 HIS  HA      1.80
  8 HIS  H       8 HIS  HA      1.80
 18 ALA  QB     13 PHE  HB3     1.80
 26 HIS  H      25 ILE  HA      1.80
 16 PRO  HD3    15 ASP  HB3     1.80
 14 ALA  HA     14 ALA  QB      1.80
 19 LEU  H      19 LEU  HB2     1.80
  6 CYS  H       5 VAL  QG2     1.80
  6 CYS  H       5 VAL  QG1     0.00
  6 CYS  HB2    10 GLN  H       1.80
  6 CYS  H       5 VAL  HB      1.80
 13 PHE  H       5 VAL  QG1     1.80
 19 LEU  H      17 GLY  QA      1.80
 10 GLN  HE22   10 GLN  HE21    1.80
  6 CYS  HB2     6 CYS  H       1.80
 22 HIS  H      22 HIS  HA      1.80
 28 GLY  HA2    29 GLU  H       1.80
  7 ILE  H       7 ILE  HA      1.80
 22 HIS  HD2    23 VAL  HA      1.80
 13 PHE  H      12 GLN  HA      1.80
  8 HIS  H       7 ILE  QG2     1.80
 22 HIS  HA     22 HIS  HB3     1.80
 22 HIS  HB3    22 HIS  HB2     1.80
  8 HIS  HB2     8 HIS  H       1.80
  5 VAL  H       4 TYR  HB3     1.80
  7 ILE  HA     10 GLN  QG      1.80
  4 TYR  H       3 PRO  HB3     1.80
 19 LEU  HA     19 LEU  HB3     1.80
 21 ARG  H      21 ARG  HA      1.80
 25 ILE  QD1    25 ILE  HA      1.80
 21 ARG  H      20 GLN  HB3     1.80
 20 GLN  QB     21 ARG  H       1.80
 12 GLN  HB2     5 VAL  QG1     1.80
 25 ILE  HA     24 ARG  H       1.80
 20 GLN  H      21 ARG  H       1.80
  3 PRO  HA      3 PRO  HB2     1.80
 12 GLN  H      11 ARG  HA      1.80
  4 TYR  HB2     4 TYR  QD      1.80
 13 PHE  H       4 TYR  HB2     1.80
  9 CYS  HB2     9 CYS  H       1.80
 13 PHE  H      13 PHE  HB3     1.80
 10 GLN  HB2    10 GLN  HB3     1.80
 10 GLN  QG     10 GLN  H       1.80
 20 GLN  H      20 GLN  HB3     1.80
  6 CYS  HB2     6 CYS  HB3     1.80
 19 LEU  H      19 LEU  HB3     1.80
 27 THR  H      26 HIS  H       1.80
  6 CYS  H       6 CYS  HB3     1.80
 19 LEU  HB3    19 LEU  HB2     1.80
 12 GLN  HB3     5 VAL  QG1     1.80
 19 LEU  H      20 GLN  HB3     1.80
 22 HIS  HB3    23 VAL  H       1.80
  6 CYS  HB3     9 CYS  H       1.80
 18 ALA  QB     15 ASP  H       1.80
  9 CYS  HB3     9 CYS  HA      1.80
 15 ASP  HB2    14 ALA  QB      1.80
 22 HIS  H      23 VAL  QG1     1.80
  7 ILE  H       7 ILE  QG1     1.80
 23 VAL  HA     23 VAL  HB      1.80
 16 PRO  HD2    15 ASP  HB3     1.80
 24 ARG  HG3    24 ARG  HD2     1.80
  3 PRO  HB3     4 TYR  H       1.80
 10 GLN  HB3    10 GLN  HA      1.80
 21 ARG  H      17 GLY  QA      1.80
 13 PHE  HB2    13 PHE  H       1.80
  8 HIS  HA      8 HIS  HB3     1.80
  3 PRO  HD3     3 PRO  HB3     1.80
 19 LEU  HB2    19 LEU  HB3     1.80
  7 ILE  QD1     7 ILE  H       1.80
  4 TYR  HB3     4 TYR  QD      1.80
 26 HIS  HD2     8 HIS  HB2     1.80
  3 PRO  HG2     3 PRO  HA      1.80
 23 VAL  HA     23 VAL  H       1.80
  3 PRO  HA     13 PHE  H       1.80
  6 CYS  HA      7 ILE  H       1.80
  3 PRO  HD3     3 PRO  HA      1.80
 20 GLN  H      20 GLN  HA      1.80
 20 GLN  QB     20 GLN  HA      1.80
 21 ARG  H      22 HIS  H       1.80
 23 VAL  HA     25 ILE  H       1.80
 24 ARG  HG3    24 ARG  HA      1.80
 18 ALA  QB     13 PHE  HB2     1.80
 22 HIS  HB2    22 HIS  HA      1.80
 20 GLN  QB     20 GLN  HA      1.80
 26 HIS  HB2    27 THR  QG2     1.80
 10 GLN  HA     10 GLN  QG      1.80
 12 GLN  H      12 GLN  HA      1.80
 14 ALA  H      14 ALA  QB      1.80
 20 GLN  QB     20 GLN  H       1.80
 12 GLN  HA      5 VAL  QG1     1.80
  9 CYS  H       9 CYS  HA      1.80
 28 GLY  H      28 GLY  QA      1.80
  8 HIS  HB2     8 HIS  HA      1.80
  4 TYR  HB2    13 PHE  H       1.80
 25 ILE  H      25 ILE  QG2     1.80
 12 GLN  HG2    12 GLN  HE22    1.80
 22 HIS  HD2     6 CYS  HB3     1.80
  6 CYS  H       5 VAL  HA      1.80
  3 PRO  HB3     3 PRO  HB2     1.80
 12 GLN  HG3    12 GLN  HE22    1.80
  5 VAL  HB     13 PHE  H       1.80
 26 HIS  HD2    26 HIS  H       1.80
  4 TYR  HB3    13 PHE  H       1.80
 29 GLU  H      29 GLU  HA      1.80
  6 CYS  HA     19 LEU  QD2     1.80
 11 ARG  HB2    11 ARG  H       1.80
 23 VAL  HB     23 VAL  H       1.80
  6 CYS  HB2    22 HIS  HD2     1.80
 20 GLN  QB     17 GLY  QA      1.80
 27 THR  HB     27 THR  QG2     1.80
  4 TYR  HB3     4 TYR  H       1.80
  4 TYR  QD      4 TYR  HB2     1.80
 15 ASP  HB2    17 GLY  QA      1.80
 13 PHE  H      13 PHE  QD      1.80
 29 GLU  HG3    27 THR  QG2     1.80
 19 LEU  H      13 PHE  HB2     1.80
 29 GLU  HG3    29 GLU  H       1.80
 25 ILE  QG1    25 ILE  QD1     1.80
  9 CYS  H       9 CYS  HB2     1.80
 19 LEU  H       4 TYR  HB2     1.80
 19 LEU  H      20 GLN  HG3     1.80
 11 ARG  HB3    11 ARG  H       1.80
 29 GLU  HB3    27 THR  QG2     1.80
  7 ILE  HA      7 ILE  QG2     1.80
 21 ARG  QG     21 ARG  HA      1.80
 26 HIS  HB3    23 VAL  HA      1.80
 26 HIS  HD2    23 VAL  QG1     1.80
 29 GLU  HA     30 LYS  H       1.80
 19 LEU  HA     19 LEU  H       1.80
  3 PRO  HA      5 VAL  H       1.80
 22 HIS  HD2    22 HIS  H       1.80
  9 CYS  H       7 ILE  QD1     1.80
 15 ASP  HB3    17 GLY  H       1.80
 12 GLN  HA     12 GLN  HG3     1.80
 13 PHE  HB2    15 ASP  H       1.80
  4 TYR  HB2    19 LEU  HB3     1.80
 29 GLU  HB2    30 LYS  H       1.80
 25 ILE  HB     26 HIS  H       1.80
 25 ILE  QD1    25 ILE  H       1.80
 29 GLU  HB3    30 LYS  H       1.80
 26 HIS  HB2    23 VAL  HA      1.80
 27 THR  H      27 THR  QG2     1.80
 13 PHE  H       3 PRO  HA      1.80
 10 GLN  H      10 GLN  HA      1.80
 28 GLY  HA3    29 GLU  H       1.80
 10 GLN  H       6 CYS  HB3     1.80
  3 PRO  HG2     4 TYR  H       1.80
  9 CYS  H       6 CYS  HB2     1.80
  4 TYR  HB3     5 VAL  H       1.80
 10 GLN  QG     10 GLN  HE21    1.80
 30 LYS  H      29 GLU  H       1.80
  8 HIS  H       6 CYS  HB2     1.80
 15 ASP  H      15 ASP  HB3     1.80
 11 ARG  HB2    11 ARG  QG      1.80
 13 PHE  H      12 GLN  HB3     1.80
 18 ALA  QB     18 ALA  HA      1.80
  8 HIS  HB3     8 HIS  HA      1.80
  7 ILE  HA      7 ILE  HB      1.80
  3 PRO  HB2     3 PRO  HD2     1.80
 23 VAL  H      24 ARG  H       1.80
 29 GLU  H      29 GLU  HG2     1.80
  8 HIS  HB2     9 CYS  H       1.80
 25 ILE  QG2    22 HIS  HA      1.80
  9 CYS  HA      9 CYS  HB2     1.80
 20 GLN  H      19 LEU  HA      1.80
 25 ILE  HB     25 ILE  H       1.80
 26 HIS  H      23 VAL  HA      1.80
 25 ILE  QG2    26 HIS  HE1     1.80
 20 GLN  QB     17 GLY  QA      1.80
 25 ILE  HA     25 ILE  H       1.80
 13 PHE  QD     13 PHE  HB3     1.80
 10 GLN  HE21   10 GLN  HE22    1.80
 29 GLU  H      29 GLU  HB2     1.80
  6 CYS  H       6 CYS  HB2     1.80
 12 GLN  HG2    12 GLN  H       1.80
 15 ASP  H      14 ALA  HA      1.80
  3 PRO  HG2     3 PRO  HB3     1.80
  8 HIS  HB3    26 HIS  HB3     1.80
  7 ILE  HA      9 CYS  H       1.80
 25 ILE  HB     25 ILE  QG1     1.80
 22 HIS  HB2    23 VAL  HA      1.80
  7 ILE  QG2     7 ILE  HB      1.80
 25 ILE  H      25 ILE  HA      1.80
 15 ASP  HB2    18 ALA  H       1.80
 17 GLY  H      17 GLY  QA      1.80
  5 VAL  H       4 TYR  HA      1.80
 21 ARG  HD2    21 ARG  H       1.80
 15 ASP  H       4 TYR  HB2     1.80
 12 GLN  HG2    13 PHE  H       1.80
 23 VAL  HA     22 HIS  HD2     1.80
  7 ILE  H       7 ILE  QG2     1.80
 26 HIS  HD2    23 VAL  QG2     1.80
 20 GLN  H      17 GLY  QA      1.80
 29 GLU  HG2    29 GLU  HA      1.80
 25 ILE  H      24 ARG  H       1.80
  5 VAL  H       5 VAL  QG2     1.80
 18 ALA  QB     18 ALA  H       1.80
 21 ARG  H      20 GLN  H       1.80
 21 ARG  QG     21 ARG  HD2     1.80
 29 GLU  HB2    29 GLU  H       1.80
 10 GLN  HB3    10 GLN  HB2     1.80
 13 PHE  HB3    15 ASP  H       1.80
  7 ILE  QG1     7 ILE  HB      1.80
 18 ALA  H      15 ASP  HB2     1.80
  8 HIS  HB3     8 HIS  HB2     1.80
 22 HIS  H      21 ARG  HB3     1.80
 13 PHE  HB2    13 PHE  HB3     1.80
 13 PHE  H      12 GLN  HB2     1.80
  3 PRO  HG3     4 TYR  H       1.80
 12 GLN  HA     12 GLN  H       1.80
 25 ILE  QG2    25 ILE  HA      1.80
 11 ARG  HB2    11 ARG  HA      1.80
 20 GLN  HG2    20 GLN  H       1.80
 11 ARG  HB3    11 ARG  HD3     1.80
 13 PHE  QD      6 CYS  HB2     1.80
 13 PHE  H      13 PHE  HB2     1.80
  7 ILE  HB      7 ILE  QG1     1.80
 11 ARG  HA     12 GLN  H       1.80
 26 HIS  HB2    25 ILE  QG2     1.80
 25 ILE  QG2    25 ILE  HB      1.80
 18 ALA  HA     18 ALA  H       1.80
  7 ILE  HB      7 ILE  QG2     1.80
 22 HIS  HA     22 HIS  H       1.80
 12 GLN  H      12 GLN  HG3     1.80
 26 HIS  HD2    26 HIS  HB2     1.80
 21 ARG  QG     21 ARG  HB3     1.80
 26 HIS  H      25 ILE  QG1     1.80
 21 ARG  QG     21 ARG  HB2     1.80
 21 ARG  HD3    21 ARG  HA      1.80
 12 GLN  H      12 GLN  HB2     1.80
 24 ARG  H      23 VAL  H       1.80
 10 GLN  QG     10 GLN  HA      1.80
  6 CYS  HB3     6 CYS  H       1.80
 12 GLN  H      12 GLN  HB3     1.80
 17 GLY  H      18 ALA  H       1.80
 14 ALA  QB     14 ALA  HA      1.80
  7 ILE  QG1     7 ILE  QG2     1.80
  9 CYS  H       6 CYS  HB3     1.80
 29 GLU  H      28 GLY  QA      1.80
 21 ARG  H      20 GLN  HG3     1.80
 15 ASP  H      15 ASP  HA      1.80
 29 GLU  HB2    27 THR  QG2     1.80
 29 GLU  H      30 LYS  H       1.80
 21 ARG  HA     21 ARG  H       1.80
 17 GLY  QA     18 ALA  H       1.80
  6 CYS  HA      6 CYS  HB3     1.80
 16 PRO  HD3    16 PRO  HD2     1.80
 22 HIS  H      21 ARG  H       1.80
 12 GLN  HE21   12 GLN  HG2     1.80
 28 GLY  H      27 THR  HA      1.80
  4 TYR  H       5 VAL  QG1     1.80
  7 ILE  H       7 ILE  HB      1.80
  7 ILE  H       8 HIS  H       1.80
 19 LEU  HA     22 HIS  H       1.80
 23 VAL  HB     24 ARG  H       1.80
 25 ILE  H      24 ARG  HA      1.80
 25 ILE  HA     25 ILE  QG1     1.80
 12 GLN  HB3    12 GLN  H       1.80
 10 GLN  H       9 CYS  HA      1.80
 23 VAL  HB     20 GLN  HA      1.80
  7 ILE  QG1     7 ILE  HA      1.80
 22 HIS  H      19 LEU  HA      1.80
 19 LEU  HB3    16 PRO  HA      1.80
  7 ILE  QD1     7 ILE  QG1     1.80
 13 PHE  H      12 GLN  HG2     1.80
  8 HIS  HB3     8 HIS  H       1.80
  4 TYR  HB3     4 TYR  HB2     1.80
 24 ARG  H      25 ILE  H       1.80
 29 GLU  HG2    29 GLU  H       1.80
 19 LEU  HB3    19 LEU  H       1.80
 15 ASP  H      15 ASP  HB2     1.80
 13 PHE  QD     13 PHE  H       1.80
 11 ARG  HB3     6 CYS  HB3     1.80
 22 HIS  HB2    22 HIS  HB3     1.80
 11 ARG  HB2    11 ARG  HB3     1.80
 19 LEU  H      19 LEU  QD2     1.80
  3 PRO  HA      4 TYR  H       1.80
 25 ILE  HB     25 ILE  HA      1.80
 10 GLN  HB3    11 ARG  H       1.80
 12 GLN  HE22    5 VAL  QG2     1.80
 12 GLN  HE22    5 VAL  QG1     0.00
 21 ARG  H      19 LEU  HA      1.80
 26 HIS  HD2     8 HIS  H       1.80
 19 LEU  H      18 ALA  HA      1.80
  4 TYR  H       4 TYR  QD      1.80
 26 HIS  HB3    27 THR  H       1.80
 26 HIS  HB2    26 HIS  H       1.80
 11 ARG  HB2     6 CYS  HB2     1.80
 24 ARG  HG2    24 ARG  HD2     1.80
  7 ILE  QG2     7 ILE  QG1     1.80
  6 CYS  H      19 LEU  QD2     1.80
 26 HIS  HD2    23 VAL  HA      1.80
  4 TYR  H       5 VAL  H       1.80
 10 GLN  H       9 CYS  HB2     1.80
 12 GLN  HG3    12 GLN  HE21    1.80
 24 ARG  HG2    24 ARG  HA      1.80
 22 HIS  HD2     6 CYS  HB2     1.80
 15 ASP  HB3    14 ALA  QB      1.80
 22 HIS  HB3    22 HIS  HA      1.80
  7 ILE  HA      7 ILE  QG1     1.80
 16 PRO  HD2    16 PRO  HD3     1.80
  8 HIS  H       7 ILE  QD1     1.80
 26 HIS  H      27 THR  H       1.80
 10 GLN  HE22   10 GLN  QG      1.80
  8 HIS  H       9 CYS  H       1.80
 11 ARG  H       6 CYS  HB2     1.80
 25 ILE  QG1    25 ILE  HA      1.80
  5 VAL  HB      5 VAL  H       1.80
 19 LEU  HA     19 LEU  HB2     1.80
 26 HIS  HB3    25 ILE  QG2     1.80
 19 LEU  H      20 GLN  H       1.80
 20 GLN  HG3    20 GLN  H       1.80
  4 TYR  HB2     4 TYR  H       1.80
 22 HIS  HA     25 ILE  H       1.80
 10 GLN  H      11 ARG  H       1.80
 12 GLN  HE22   12 GLN  HE21    1.80
 22 HIS  H      20 GLN  HA      1.80
 21 ARG  H      23 VAL  H       1.80
 21 ARG  HD3    21 ARG  H       1.80
 11 ARG  H      10 GLN  H       1.80
  3 PRO  HB2     3 PRO  HA      1.80
 29 GLU  HA     29 GLU  HG2     1.80
 14 ALA  QB     15 ASP  HB2     1.80
 25 ILE  QG2    26 HIS  HB2     1.80
 22 HIS  HA     23 VAL  H       1.80
  4 TYR  HA      5 VAL  H       1.80
 11 ARG  H      10 GLN  HA      1.80
 21 ARG  H      20 GLN  HA      1.80
  9 CYS  H       9 CYS  HB3     1.80
 13 PHE  H      12 GLN  H       1.80
 14 ALA  QB     14 ALA  H       1.80
 10 GLN  HE21   10 GLN  QG      1.80
 24 ARG  HG2    24 ARG  H       1.80
 26 HIS  HE1     9 CYS  HB3     1.80
  3 PRO  HB2     3 PRO  HB3     1.80
  7 ILE  QG1     7 ILE  H       1.80
 10 GLN  HA     10 GLN  H       1.80
 22 HIS  HB2    22 HIS  HD2     1.80
 22 HIS  H      25 ILE  QG1     1.80
 10 GLN  HB3    10 GLN  H       1.80
 10 GLN  H      10 GLN  QG      1.80
 21 ARG  H      18 ALA  HA      1.80
 15 ASP  H      14 ALA  QB      1.80
  9 CYS  H      10 GLN  H       1.80
 22 HIS  HB2    19 LEU  QD1     1.80
 26 HIS  HD2    26 HIS  HB3     1.80
 21 ARG  H      21 ARG  QG      1.80
 25 ILE  QD1    25 ILE  HB      1.80
 12 GLN  HG2     5 VAL  QG1     1.80
 27 THR  HA     28 GLY  H       1.80
 26 HIS  HB3    27 THR  QG2     1.80
  4 TYR  HB3    19 LEU  HB3     1.80
 20 GLN  HA     23 VAL  H       1.80
 15 ASP  HB3    17 GLY  QA      1.80
 22 HIS  HA     22 HIS  HB2     1.80
 20 GLN  H      20 GLN  HG3     1.80
 12 GLN  HE22   12 GLN  HG2     1.80
 11 ARG  H       5 VAL  HB      1.80
  9 CYS  H      10 GLN  HA      1.80
  3 PRO  HD2     3 PRO  HB3     1.80
 13 PHE  QD     13 PHE  HB2     1.80
  3 PRO  HG3     3 PRO  HD2     1.80
 25 ILE  QD1    26 HIS  H       1.80
 19 LEU  H      17 GLY  H       1.80
 30 LYS  H      30 LYS  HA      1.80
 20 GLN  HA     20 GLN  H       1.80
 17 GLY  QA     19 LEU  H       1.80
  6 CYS  HA      6 CYS  HB2     1.80
 10 GLN  HB3    10 GLN  QG      1.80
 23 VAL  HB     23 VAL  HA      1.80
 26 HIS  HD2    26 HIS  HE1     1.80
 21 ARG  HA     21 ARG  HB2     1.80
 13 PHE  QD     19 LEU  QD1     1.80
 29 GLU  HA     29 GLU  HB2     1.80
 25 ILE  HA     26 HIS  H       1.80
 10 GLN  HB2    10 GLN  HA      1.80
  7 ILE  QD1     7 ILE  HB      1.80
 10 GLN  H       8 HIS  H       1.80
 20 GLN  HA     20 GLN  HG3     1.80
 21 ARG  H      21 ARG  HB2     1.80
 12 GLN  HE21   12 GLN  HE22    1.80
  7 ILE  QG2     7 ILE  HA      1.80
 25 ILE  H      26 HIS  H       1.80
 23 VAL  H      22 HIS  HA      1.80
  5 VAL  HB     10 GLN  HA      1.80
 20 GLN  H      19 LEU  HB2     1.80
 11 ARG  HA     11 ARG  HB3     1.80
 26 HIS  H      26 HIS  HB3     1.80
 25 ILE  QG2    26 HIS  H       1.80
 22 HIS  HA     25 ILE  QG1     1.80
 15 ASP  HB2    18 ALA  QB      1.80
  8 HIS  HB3     9 CYS  H       1.80
 18 ALA  H      19 LEU  H       1.80
  7 ILE  HB      7 ILE  HA      1.80
  4 TYR  H       4 TYR  HB2     1.80
 18 ALA  H      18 ALA  HA      1.80
 12 GLN  HB2    12 GLN  H       1.80
  6 CYS  H       6 CYS  HA      1.80
 12 GLN  HA     13 PHE  H       1.80
 30 LYS  H      29 GLU  HA      1.80
  6 CYS  HB2     9 CYS  H       1.80
  9 CYS  HA      9 CYS  HB3     1.80
 13 PHE  HB3    13 PHE  H       1.80
  5 VAL  HB      5 VAL  QG2     1.80
  5 VAL  HB      5 VAL  QG1     0.00
 25 ILE  H      25 ILE  HB      1.80
  8 HIS  H      26 HIS  HD2     1.80
 15 ASP  HB3    18 ALA  H       1.80
  5 VAL  H       5 VAL  HA      1.80
 22 HIS  HD2    22 HIS  HB3     1.80
  7 ILE  QG2     7 ILE  H       1.80
 22 HIS  H      22 HIS  HB2     1.80
  4 TYR  HB2     4 TYR  HB3     1.80
  5 VAL  H       4 TYR  H       1.80
 18 ALA  QB     13 PHE  QD      1.80
 28 GLY  HA2    28 GLY  H       1.80
 21 ARG  HD2    21 ARG  HA      1.80
  4 TYR  HB2     5 VAL  H       1.80
 15 ASP  H      14 ALA  H       1.80
  3 PRO  HB2     5 VAL  QG2     1.80
  3 PRO  HB2     5 VAL  QG1     0.00
 22 HIS  HD2    22 HIS  HB2     1.80
 26 HIS  H      25 ILE  H       1.80
  7 ILE  HB      7 ILE  H       1.80
  8 HIS  HB2    26 HIS  HB3     1.80
  8 HIS  HB3    26 HIS  HD2     1.80
 10 GLN  QG     10 GLN  HE22    1.80
  3 PRO  HB3     3 PRO  HA      1.80
  5 VAL  H      19 LEU  QD2     1.80
 26 HIS  HD2     8 HIS  HB3     1.80
 28 GLY  HA3    28 GLY  H       1.80
 11 ARG  H      11 ARG  HB3     1.80
 23 VAL  H      23 VAL  HB      1.80
 22 HIS  HB3    22 HIS  HD2     1.80
 20 GLN  HG3    20 GLN  HA      1.80
 25 ILE  QG1    25 ILE  H       1.80
  9 CYS  HB2     9 CYS  HB3     1.80
  6 CYS  HB3    22 HIS  HD2     1.80
 24 ARG  H      20 GLN  HA      1.80
 12 GLN  HG3    13 PHE  H       1.80
  7 ILE  QD1     7 ILE  HA      1.80
 11 ARG  HB2    11 ARG  HD3     1.80
  8 HIS  H      10 GLN  H       1.80
  4 TYR  QD     16 PRO  HD2     1.80
  9 CYS  H       8 HIS  H       1.80
 30 LYS  H      29 GLU  HB2     1.80
 12 GLN  HG3    12 GLN  H       1.80
 27 THR  HA     27 THR  QG2     1.80
  9 CYS  HB2     8 HIS  HB3     1.80
 10 GLN  H       9 CYS  H       1.80
  8 HIS  HB2     8 HIS  HB3     1.80
 11 ARG  H      11 ARG  HA      1.80
  4 TYR  QD      4 TYR  HB3     1.80
 26 HIS  H      26 HIS  HB2     1.80
  9 CYS  HB3     9 CYS  H       1.80
 19 LEU  HA     22 HIS  HB2     1.80
 29 GLU  HA     29 GLU  HG3     1.80
 29 GLU  HA     29 GLU  H       1.80
  4 TYR  H       3 PRO  HB2     1.80
 22 HIS  HB2    22 HIS  H       1.80
 27 THR  HB     28 GLY  H       1.80
 15 ASP  HB2    17 GLY  H       1.80
  7 ILE  HA      7 ILE  QD1     1.80
 22 HIS  HB3    19 LEU  QD1     1.80
  8 HIS  H       7 ILE  H       1.80
 19 LEU  HB2    19 LEU  H       1.80
 13 PHE  HB3    13 PHE  HB2     1.80
 11 ARG  H      11 ARG  QG      1.80
  7 ILE  QG1     7 ILE  QD1     1.80
 12 GLN  HE21    5 VAL  QG2     1.80
 12 GLN  HE21    5 VAL  QG1     0.00
  5 VAL  H       6 CYS  H       1.80
 12 GLN  HG3     5 VAL  QG1     1.80
 13 PHE  H      13 PHE  HA      1.80
 18 ALA  H      18 ALA  QB      1.80
  9 CYS  HB3    26 HIS  HE1     1.80
 24 ARG  HG3    24 ARG  H       1.80
 26 HIS  HB3    26 HIS  H       1.80
 18 ALA  QB     19 LEU  H       1.80
 26 HIS  H      25 ILE  QG2     1.80
 12 GLN  H      11 ARG  HB3     1.80
 22 HIS  H      18 ALA  QB      1.80
  3 PRO  HB3     5 VAL  QG2     1.80
  3 PRO  HB3     5 VAL  QG1     0.00
 19 LEU  H      21 ARG  H       1.80
 11 ARG  HA     11 ARG  H       1.80
  4 TYR  QD      5 VAL  H       1.80
 20 GLN  HA     20 GLN  HB3     1.80
 18 ALA  HA     18 ALA  QB      1.80
 29 GLU  HB2    29 GLU  HA      1.80
 12 GLN  HA     12 GLN  HG2     1.80
 19 LEU  H      18 ALA  H       1.80
 26 HIS  H      26 HIS  HA      1.80
  9 CYS  H       8 HIS  HB3     1.80
  8 HIS  H       7 ILE  HB      1.80
 14 ALA  H      15 ASP  H       1.80
  8 HIS  HA      8 HIS  H       1.80
  4 TYR  QD      4 TYR  H       1.80
 12 GLN  HE22   12 GLN  HG3     1.80
  3 PRO  HB2     4 TYR  H       1.80
 22 HIS  HB3    23 VAL  HA      1.80
 18 ALA  H      17 GLY  H       1.80
 29 GLU  HB2    29 GLU  H       1.80
 16 PRO  HD2    17 GLY  H       1.80
 13 PHE  HB3    13 PHE  QD      1.80
 12 GLN  HE21   12 GLN  HG3     1.80
  8 HIS  HB2    26 HIS  HD2     1.80
 19 LEU  H      16 PRO  HA      1.80
 19 LEU  HA     19 LEU  QD1     1.80
 23 VAL  HA     23 VAL  QG2     1.80
 23 VAL  HA     23 VAL  QG1     0.00
 23 VAL  H      23 VAL  QG2     1.80
 23 VAL  H      23 VAL  QG1     0.00
 23 VAL  QG2    19 LEU  QD1     1.80
 23 VAL  QG1    19 LEU  QD1     0.00
 23 VAL  QG2    22 HIS  HB2     1.80
 23 VAL  QG1    22 HIS  HB2     0.00
  7 ILE  QD1    23 VAL  QG2     1.80
  7 ILE  QD1    23 VAL  QG1     0.00
 23 VAL  HB     23 VAL  QG2     1.80
 23 VAL  HB     23 VAL  QG1     0.00
 23 VAL  QG2    23 VAL  H       1.80
 23 VAL  QG1    23 VAL  H       0.00
 23 VAL  QG2    20 GLN  HA      1.80
 23 VAL  QG1    20 GLN  HA      0.00
 23 VAL  QG2    23 VAL  HB      1.80
 23 VAL  QG1    23 VAL  HB      0.00
 23 VAL  QG2    24 ARG  H       1.80
 23 VAL  QG1    24 ARG  H       0.00
 22 HIS  HD2    23 VAL  QG2     1.80
 22 HIS  HD2    23 VAL  QG1     0.00
 23 VAL  QG2    22 HIS  H       1.80
 23 VAL  QG1    22 HIS  H       0.00
 23 VAL  QG2     7 ILE  H       1.80
 23 VAL  QG1     7 ILE  H       0.00
 23 VAL  QG2     8 HIS  H       1.80
 23 VAL  QG1     8 HIS  H       0.00
 23 VAL  QG2    19 LEU  HA      1.80
 23 VAL  QG1    19 LEU  HA      0.00
 23 VAL  QG2    24 ARG  HA      1.80
 23 VAL  QG1    24 ARG  HA      0.00
 23 VAL  QG2    23 VAL  HA      1.80
 23 VAL  QG1    23 VAL  HA      0.00
 24 ARG  H      23 VAL  QG2     1.80
 24 ARG  H      23 VAL  QG1     0.00
 23 VAL  QG2     7 ILE  HB      1.80
 23 VAL  QG1     7 ILE  HB      0.00
 23 VAL  QG2    22 HIS  HD2     1.80
 23 VAL  QG1    22 HIS  HD2     0.00


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, May 20, 2024 3:05:56 AM GMT (wattos1)