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
418184 2e0h 7330 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 VAL  HA      1 VAL  HB      3.30
  1 VAL  HA      1 VAL  QG1     3.70
  1 VAL  HA      1 VAL  QG2     4.10
  1 VAL  HA      2 ARG  H       3.80
  1 VAL  HA     53 ASP  H       3.90
  1 VAL  HB      1 VAL  QG1     3.50
  1 VAL  HB      1 VAL  QG2     3.50
  1 VAL  HB      2 ARG  H       3.50
  1 VAL  HB     50 ASP  HA      3.10
  1 VAL  QG1     2 ARG  H       4.90
  1 VAL  QG1    50 ASP  HA      4.90
  1 VAL  QG1    53 ASP  H       5.50
  1 VAL  QG2     2 ARG  H       5.20
  1 VAL  QG2    50 ASP  HA      4.50
  2 ARG  H       2 ARG  HA      3.00
  2 ARG  H       2 ARG  HB2     5.00
  2 ARG  H       2 ARG  HB3     4.20
  2 ARG  H       2 ARG  HG2     4.00
  2 ARG  H       2 ARG  HG3     4.00
  2 ARG  H       2 ARG  QD      5.20
  2 ARG  H      50 ASP  HA      3.30
  2 ARG  HA      2 ARG  QD      5.10
  2 ARG  HB2     2 ARG  QD      4.70
  2 ARG  HB2     2 ARG  HE      4.40
  2 ARG  HB2     3 ASP  H       3.80
  2 ARG  HB3     2 ARG  QD      4.60
  2 ARG  HB3     2 ARG  HE      4.80
  2 ARG  HB3     3 ASP  H       3.90
  2 ARG  HG2     2 ARG  QD      4.60
  2 ARG  HG2     2 ARG  HE      3.80
  2 ARG  HG2     3 ASP  H       4.50
  2 ARG  HG3     2 ARG  QD      4.50
  2 ARG  HG3     2 ARG  HE      3.50
  2 ARG  HG3     3 ASP  H       4.20
  2 ARG  QD      2 ARG  HE      4.20
  2 ARG  QD     53 ASP  HA      4.50
  2 ARG  HE     53 ASP  HA      3.10
  2 ARG  HE     57 ILE  QG2     4.70
  3 ASP  H       3 ASP  HA      3.60
  3 ASP  H       3 ASP  HB2     3.60
  3 ASP  H       3 ASP  HB3     3.90
  3 ASP  HA      3 ASP  HB2     3.30
  3 ASP  HA      3 ASP  HB3     3.40
  3 ASP  HA      4 ALA  H       3.30
  3 ASP  HA     49 LYS  HA      3.20
  3 ASP  HA     50 ASP  H       3.50
  3 ASP  HA     51 LEU  H       5.00
  3 ASP  HA     51 LEU  HB3     3.50
  3 ASP  HB2     4 ALA  H       4.60
  3 ASP  HB2    47 TYR  QE      5.40
  3 ASP  HB2    47 TYR  QD      5.40
  3 ASP  HB3     4 ALA  H       4.50
  3 ASP  HB3    47 TYR  QE      5.20
  3 ASP  HB3    47 TYR  QD      5.40
  4 ALA  H       4 ALA  HA      3.50
  4 ALA  H       4 ALA  QB      3.70
  4 ALA  H      47 TYR  QE      6.00
  4 ALA  H      47 TYR  QD      5.80
  4 ALA  H      48 CYS  H       3.40
  4 ALA  HA      4 ALA  QB      3.50
  4 ALA  HA      5 TYR  H       2.90
  4 ALA  HA      5 TYR  QD      5.60
  4 ALA  HA     47 TYR  QE      4.80
  4 ALA  HA     47 TYR  QD      5.50
  4 ALA  QB      5 TYR  H       3.50
  4 ALA  QB     57 ILE  HB      4.30
  5 TYR  H       5 TYR  HA      3.90
  5 TYR  H       5 TYR  QB      4.20
  5 TYR  H       5 TYR  QE      6.00
  5 TYR  H       5 TYR  QD      5.40
  5 TYR  H      47 TYR  QE      6.10
  5 TYR  H      47 TYR  QD      5.90
  5 TYR  H      57 ILE  HA      4.00
  5 TYR  H      57 ILE  HB      3.90
  5 TYR  H      57 ILE  QG2     6.00
  5 TYR  H      58 ARG  H       4.70
  5 TYR  HA      5 TYR  QB      4.50
  5 TYR  HA      5 TYR  QD      4.80
  5 TYR  HA      6 ILE  H       3.20
  5 TYR  HA     47 TYR  HA      3.50
  5 TYR  HA     47 TYR  QE      5.90
  5 TYR  HA     47 TYR  QD      5.60
  5 TYR  HA     48 CYS  H       3.50
  5 TYR  QB      5 TYR  QE      7.80
  5 TYR  QB      5 TYR  QD      6.30
  5 TYR  QB      6 ILE  H       5.70
  5 TYR  QB     47 TYR  QE      6.60
  5 TYR  QB     47 TYR  QD      7.10
  5 TYR  QB     58 ARG  H       4.80
  5 TYR  QB     58 ARG  HB2     3.90
  5 TYR  QE      5 TYR  QD      7.10
  5 TYR  QE     37 PRO  HB2     6.50
  5 TYR  QE     37 PRO  HB3     6.90
  5 TYR  QE     37 PRO  QG      7.00
  5 TYR  QE     41 GLU  HB2     5.90
  5 TYR  QE     41 GLU  HB3     6.00
  5 TYR  QE     42 HIS  HB3     6.40
  5 TYR  QE     42 HIS  HD2     6.70
  5 TYR  QE     45 ALA  QB      7.10
  5 TYR  QE     47 TYR  HB2     5.90
  5 TYR  QE     47 TYR  HB3     5.10
  5 TYR  QE     47 TYR  QE      8.30
  5 TYR  QE     47 TYR  QD      7.60
  5 TYR  QD     13 VAL  QG1     7.30
  5 TYR  QD     42 HIS  HB3     6.40
  5 TYR  QD     45 ALA  QB      6.40
  5 TYR  QD     47 TYR  HB3     5.60
  5 TYR  QD     47 TYR  QE      8.10
  5 TYR  QD     47 TYR  QD      7.50
  6 ILE  H       6 ILE  HA      3.50
  6 ILE  H       6 ILE  HB      3.40
  6 ILE  H       6 ILE  QG2     3.90
  6 ILE  H       6 ILE  HG12    3.70
  6 ILE  H       6 ILE  QD1     5.10
  6 ILE  H      47 TYR  HA      4.50
  6 ILE  HA      7 ALA  H       3.30
  6 ILE  HB      7 ALA  H       4.60
  6 ILE  QG2     7 ALA  H       6.00
  6 ILE  QG2    14 TYR  QE      6.60
  6 ILE  QG2    14 TYR  QD      6.20
  6 ILE  QG2    25 LEU  QD1     5.60
  6 ILE  QG2    25 LEU  QD2     5.70
  6 ILE  HG12    7 ALA  H       3.00
  6 ILE  HG12   14 TYR  QE      5.40
  6 ILE  HG13    7 ALA  H       3.30
  6 ILE  HG13   14 TYR  QE      4.90
  6 ILE  HG13   14 TYR  QD      5.50
  6 ILE  QD1     7 ALA  H       4.80
  6 ILE  QD1    14 TYR  QE      6.90
  6 ILE  QD1    14 TYR  QD      7.70
  6 ILE  QD1    25 LEU  QD1     6.10
  6 ILE  QD1    25 LEU  QD2     4.80
  6 ILE  QD1    29 ASN  HD21    4.90
  6 ILE  QD1    29 ASN  HD22    4.30
  7 ALA  H       7 ALA  HA      3.90
  7 ALA  H       7 ALA  QB      3.50
  7 ALA  H      14 TYR  QE      6.30
  7 ALA  H      51 LEU  QD2     4.90
  7 ALA  H      55 VAL  QG1     5.10
  7 ALA  H      57 ILE  HA      4.30
  7 ALA  H      58 ARG  H       4.60
  7 ALA  HA      7 ALA  QB      3.50
  7 ALA  HA      8 GLN  H       3.10
  7 ALA  HA     13 VAL  HA      4.20
  7 ALA  HA     14 TYR  QE      5.70
  7 ALA  HA     14 TYR  QD      5.90
  7 ALA  QB      8 GLN  H       3.50
  7 ALA  QB     11 ASN  H       4.20
  7 ALA  QB     12 CYS  H       4.70
  7 ALA  QB     58 ARG  H       5.80
  8 GLN  H       8 GLN  HA      3.40
  8 GLN  H       8 GLN  HB2     4.10
  8 GLN  H       8 GLN  HB3     5.00
  8 GLN  H       8 GLN  HG2     3.60
  8 GLN  H       8 GLN  HG3     3.50
  8 GLN  H       9 ASN  H       4.70
  8 GLN  H      12 CYS  H       3.50
  8 GLN  H      14 TYR  QD      6.30
  8 GLN  HA      9 ASN  H       3.80
  8 GLN  HB2     9 ASN  H       3.80
  8 GLN  HB2    14 TYR  QE      5.50
  8 GLN  HB3     9 ASN  H       4.30
  8 GLN  HB3    14 TYR  QE      5.10
  8 GLN  HG2     8 GLN  HE21    3.80
  8 GLN  HG2     8 GLN  HE22    4.10
  8 GLN  HG3     8 GLN  HE21    3.50
  8 GLN  HG3     8 GLN  HE22    3.40
  8 GLN  HG3     9 ASN  H       3.80
  8 GLN  HE21   12 CYS  H       4.70
  8 GLN  HE21   14 TYR  HA      3.20
  8 GLN  HE22   14 TYR  HA      3.50
  8 GLN  HE22   14 TYR  QD      6.00
  9 ASN  H       9 ASN  HA      3.80
  9 ASN  H       9 ASN  HB2     3.00
  9 ASN  H       9 ASN  HB3     4.50
  9 ASN  H       9 ASN  HD22    4.40
  9 ASN  HA     10 TYR  H       4.60
  9 ASN  HA     10 TYR  HA      2.50
  9 ASN  HB2     9 ASN  HD21    3.30
  9 ASN  HB2     9 ASN  HD22    3.00
  9 ASN  HB2    10 TYR  H       4.90
  9 ASN  HB2    10 TYR  QD      5.90
 10 TYR  H      10 TYR  HA      4.50
 10 TYR  H      10 TYR  HB2     3.50
 10 TYR  H      10 TYR  HB3     3.60
 10 TYR  H      10 TYR  QD      5.50
 10 TYR  H      11 ASN  H       4.30
 10 TYR  H      64 HIS  H       4.60
 10 TYR  HA     10 TYR  QD      5.20
 10 TYR  HA     11 ASN  H       3.50
 10 TYR  HB2    10 TYR  QE      6.70
 10 TYR  HB2    10 TYR  QD      5.10
 10 TYR  HB2    11 ASN  H       5.00
 10 TYR  HB2    64 HIS  H       3.60
 10 TYR  HB3    10 TYR  QE      6.90
 10 TYR  HB3    10 TYR  QD      5.20
 10 TYR  HB3    64 HIS  H       3.20
 10 TYR  QE     10 TYR  QD      7.10
 10 TYR  QD     11 ASN  H       5.40
 10 TYR  QD     64 HIS  HE1     6.40
 11 ASN  H      11 ASN  HA      2.90
 11 ASN  H      11 ASN  HB2     4.50
 11 ASN  H      11 ASN  HB3     3.80
 11 ASN  H      12 CYS  H       3.30
 11 ASN  HA     11 ASN  HD22    4.80
 11 ASN  HA     12 CYS  H       3.80
 11 ASN  HB2    11 ASN  HD21    3.60
 11 ASN  HB2    11 ASN  HD22    3.10
 11 ASN  HB2    63 CYS  HA      2.90
 11 ASN  HB3    11 ASN  HD21    4.00
 11 ASN  HB3    11 ASN  HD22    3.20
 11 ASN  HB3    63 CYS  HA      3.10
 11 ASN  HD21   59 VAL  H       3.30
 11 ASN  HD21   59 VAL  QG2     4.30
 11 ASN  HD22   58 ARG  QD      4.80
 11 ASN  HD22   59 VAL  H       3.80
 11 ASN  HD22   59 VAL  QG2     4.80
 11 ASN  HD22   62 LYS  H       3.90
 12 CYS  H      12 CYS  HA      4.00
 12 CYS  H      12 CYS  HB2     4.00
 12 CYS  H      12 CYS  HB3     3.80
 12 CYS  HA     12 CYS  HB2     3.40
 12 CYS  HA     12 CYS  HB3     3.60
 12 CYS  HA     13 VAL  H       3.50
 12 CYS  HB2    13 VAL  H       4.00
 12 CYS  HB3    13 VAL  H       3.80
 13 VAL  H      13 VAL  HA      5.00
 13 VAL  H      13 VAL  HB      3.90
 13 VAL  H      13 VAL  QG1     4.50
 13 VAL  H      13 VAL  QG2     4.10
 13 VAL  HB     13 VAL  QG1     3.50
 13 VAL  HB     13 VAL  QG2     3.50
 13 VAL  HB     14 TYR  H       3.10
 13 VAL  QG1    14 TYR  H       5.00
 13 VAL  QG1    58 ARG  HB2     4.60
 13 VAL  QG1    58 ARG  HB3     4.50
 13 VAL  QG1    58 ARG  QD      6.30
 13 VAL  QG2    14 TYR  H       5.00
 13 VAL  QG2    45 ALA  HA      5.90
 14 TYR  H      14 TYR  HA      4.10
 14 TYR  H      14 TYR  HB2     3.70
 14 TYR  H      14 TYR  HB3     3.60
 14 TYR  H      14 TYR  QD      5.80
 14 TYR  HA     14 TYR  QD      5.40
 14 TYR  HA     15 HIS  H       3.90
 14 TYR  HB2    14 TYR  QE      6.60
 14 TYR  HB2    14 TYR  QD      5.00
 14 TYR  HB2    21 TYR  QE      5.10
 14 TYR  HB3    14 TYR  QE      6.60
 14 TYR  HB3    14 TYR  QD      5.20
 14 TYR  HB3    21 TYR  QE      5.30
 14 TYR  QE     14 TYR  QD      7.00
 14 TYR  QE     25 LEU  HB2     5.40
 14 TYR  QE     25 LEU  QD1     6.80
 14 TYR  QE     25 LEU  QD2     7.00
 14 TYR  QD     25 LEU  QD1     7.30
 14 TYR  QD     25 LEU  QD2     6.40
 15 HIS  H      15 HIS  HA      5.00
 15 HIS  H      15 HIS  HB2     3.60
 15 HIS  H      15 HIS  HB3     3.50
 15 HIS  HB2    16 CYS  H       4.60
 15 HIS  HB3    16 CYS  H       4.70
 16 CYS  H      16 CYS  HA      3.80
 16 CYS  H      16 CYS  QB      5.60
 16 CYS  QB     17 ALA  H       5.70
 16 CYS  QB     18 ARG  H       5.10
 16 CYS  QB     21 TYR  QE      6.50
 16 CYS  QB     21 TYR  QD      5.90
 16 CYS  QB     36 CYS  HB2     4.90
 17 ALA  H      17 ALA  QB      3.80
 17 ALA  H      18 ARG  H       3.70
 17 ALA  HA     17 ALA  QB      3.60
 17 ALA  QB     18 ARG  H       3.70
 18 ARG  H      18 ARG  HA      4.50
 18 ARG  H      18 ARG  HB2     4.00
 18 ARG  H      18 ARG  HB3     3.70
 18 ARG  H      18 ARG  QG      5.40
 18 ARG  H      18 ARG  QD      6.00
 18 ARG  H      21 TYR  HB3     4.00
 18 ARG  HA     19 ASP  H       3.80
 18 ARG  HA     38 TYR  QE      6.50
 18 ARG  HB2    18 ARG  QD      5.60
 18 ARG  HB2    19 ASP  H       3.80
 18 ARG  HB2    20 ALA  H       3.40
 18 ARG  HB2    21 TYR  H       3.80
 18 ARG  HB3    18 ARG  QD      5.40
 18 ARG  HB3    19 ASP  H       5.00
 18 ARG  HB3    20 ALA  H       4.50
 18 ARG  HB3    21 TYR  H       3.60
 18 ARG  HB3    21 TYR  HB2     3.70
 18 ARG  QG     18 ARG  QD      6.40
 18 ARG  QG     19 ASP  H       6.00
 18 ARG  QG     21 TYR  H       4.80
 18 ARG  QD     18 ARG  HE      5.40
 19 ASP  H      19 ASP  HA      3.90
 19 ASP  H      19 ASP  HB2     3.50
 19 ASP  H      19 ASP  HB3     3.20
 19 ASP  HA     22 CYS  H       4.40
 19 ASP  HA     36 CYS  H       3.50
 19 ASP  HB2    20 ALA  H       3.70
 19 ASP  HB3    20 ALA  H       3.80
 20 ALA  H      20 ALA  HA      3.20
 20 ALA  H      20 ALA  QB      3.50
 20 ALA  H      21 TYR  H       3.60
 20 ALA  HA     21 TYR  H       4.20
 20 ALA  HA     23 ASN  H       3.30
 20 ALA  HA     23 ASN  HB2     3.70
 20 ALA  HA     23 ASN  HB3     3.60
 20 ALA  HA     23 ASN  HD21    4.10
 20 ALA  HA     24 GLU  H       4.20
 20 ALA  QB     21 TYR  H       3.50
 21 TYR  H      21 TYR  HA      3.70
 21 TYR  H      21 TYR  HB2     3.10
 21 TYR  H      21 TYR  HB3     3.10
 21 TYR  H      23 ASN  H       4.70
 21 TYR  HA     21 TYR  HB2     3.60
 21 TYR  HA     21 TYR  HB3     3.50
 21 TYR  HA     21 TYR  QE      5.50
 21 TYR  HA     21 TYR  QD      4.30
 21 TYR  HA     22 CYS  H       4.00
 21 TYR  HA     24 GLU  HB2     4.10
 21 TYR  HA     24 GLU  HB3     4.10
 21 TYR  HA     25 LEU  H       4.20
 21 TYR  HB2    21 TYR  QE      5.80
 21 TYR  HB2    21 TYR  QD      4.90
 21 TYR  HB2    22 CYS  H       3.90
 21 TYR  HB3    21 TYR  QE      5.60
 21 TYR  HB3    21 TYR  QD      4.80
 21 TYR  HB3    22 CYS  H       3.70
 21 TYR  QE     21 TYR  QD      6.80
 21 TYR  QE     25 LEU  QD1     7.80
 21 TYR  QE     25 LEU  QD2     6.70
 21 TYR  QD     22 CYS  H       5.30
 21 TYR  QD     22 CYS  HA      6.70
 22 CYS  H      22 CYS  HA      3.60
 22 CYS  H      22 CYS  HB2     3.50
 22 CYS  H      22 CYS  HB3     3.60
 22 CYS  H      23 ASN  H       3.30
 22 CYS  HA     22 CYS  HB2     3.20
 22 CYS  HA     22 CYS  HB3     3.90
 22 CYS  HA     25 LEU  H       3.30
 22 CYS  HA     25 LEU  HB2     3.20
 22 CYS  HA     25 LEU  HB3     3.10
 22 CYS  HA     26 CYS  H       4.10
 22 CYS  HB2    23 ASN  H       4.40
 22 CYS  HB3    23 ASN  H       3.90
 23 ASN  H      23 ASN  HA      3.60
 23 ASN  H      23 ASN  HB2     3.80
 23 ASN  H      23 ASN  HB3     3.70
 23 ASN  H      23 ASN  HD21    4.50
 23 ASN  H      24 GLU  H       3.30
 23 ASN  H      25 LEU  H       5.00
 23 ASN  HA     23 ASN  HB2     3.70
 23 ASN  HA     23 ASN  HB3     3.70
 23 ASN  HA     23 ASN  HD21    4.70
 23 ASN  HA     24 GLU  H       4.10
 23 ASN  HA     26 CYS  H       4.90
 23 ASN  HA     26 CYS  QB      4.30
 23 ASN  HA     27 THR  H       4.20
 23 ASN  HA     33 SER  HA      3.60
 23 ASN  HA     34 GLY  H       2.80
 23 ASN  HB2    23 ASN  HD21    3.60
 23 ASN  HB2    23 ASN  HD22    4.10
 23 ASN  HB2    24 GLU  H       4.30
 23 ASN  HB2    34 GLY  H       4.00
 23 ASN  HB3    23 ASN  HD21    3.70
 23 ASN  HB3    23 ASN  HD22    4.40
 23 ASN  HB3    24 GLU  H       4.20
 23 ASN  HB3    34 GLY  H       4.00
 23 ASN  HD21   24 GLU  HA      3.60
 23 ASN  HD21   27 THR  QG2     5.10
 23 ASN  HD22   27 THR  QG2     4.50
 24 GLU  H      24 GLU  HA      3.60
 24 GLU  H      24 GLU  HB2     3.60
 24 GLU  H      24 GLU  HB3     3.60
 24 GLU  H      24 GLU  HG2     4.50
 24 GLU  H      24 GLU  HG3     4.30
 24 GLU  H      25 LEU  H       3.10
 24 GLU  H      26 CYS  H       4.40
 24 GLU  HA     25 LEU  H       3.90
 24 GLU  HA     27 THR  H       3.80
 24 GLU  HA     27 THR  HB      4.70
 24 GLU  HB2    25 LEU  H       4.30
 24 GLU  HB3    25 LEU  H       4.00
 24 GLU  HG2    25 LEU  H       4.30
 24 GLU  HG3    25 LEU  H       3.60
 25 LEU  H      25 LEU  HA      3.20
 25 LEU  H      25 LEU  HB2     3.30
 25 LEU  H      25 LEU  HB3     3.50
 25 LEU  H      25 LEU  HG      4.60
 25 LEU  H      25 LEU  QD2     5.00
 25 LEU  H      26 CYS  H       3.20
 25 LEU  H      27 THR  H       4.50
 25 LEU  HA     26 CYS  H       4.30
 25 LEU  HA     28 LYS  H       4.20
 25 LEU  HA     28 LYS  HB2     3.20
 25 LEU  HA     28 LYS  HB3     3.30
 25 LEU  HB2    26 CYS  H       3.90
 25 LEU  HB3    26 CYS  H       3.60
 25 LEU  HG     25 LEU  QD1     3.50
 25 LEU  HG     25 LEU  QD2     3.50
 25 LEU  HG     26 CYS  H       4.60
 25 LEU  HG     29 ASN  HD21    3.60
 25 LEU  QD1    26 CYS  H       6.00
 25 LEU  QD1    29 ASN  HD21    4.10
 25 LEU  QD1    29 ASN  HD22    5.00
 25 LEU  QD2    26 CYS  H       5.60
 26 CYS  H      26 CYS  HA      3.40
 26 CYS  H      26 CYS  QB      3.90
 26 CYS  H      27 THR  H       3.60
 26 CYS  HA     26 CYS  QB      4.40
 26 CYS  HA     27 THR  H       4.20
 26 CYS  HA     29 ASN  H       3.70
 26 CYS  HA     29 ASN  HB2     4.20
 26 CYS  HA     29 ASN  HB3     4.80
 26 CYS  HA     29 ASN  HD22    4.00
 26 CYS  QB     27 THR  H       4.90
 26 CYS  QB     33 SER  H       5.20
 26 CYS  QB     48 CYS  HA      4.60
 26 CYS  QB     48 CYS  HB2     3.90
 27 THR  H      27 THR  HA      3.50
 27 THR  H      27 THR  HB      3.80
 27 THR  H      27 THR  QG2     3.50
 27 THR  H      28 LYS  H       3.60
 27 THR  H      29 ASN  H       4.10
 27 THR  HA     27 THR  HB      3.40
 27 THR  HA     27 THR  QG2     3.50
 27 THR  HA     28 LYS  H       5.00
 27 THR  HA     29 ASN  H       4.10
 27 THR  HA     30 GLY  H       3.90
 27 THR  HA     31 ALA  H       3.30
 27 THR  HB     28 LYS  H       4.00
 27 THR  QG2    28 LYS  H       6.00
 27 THR  QG2    31 ALA  H       5.10
 27 THR  QG2    33 SER  H       5.10
 27 THR  QG2    34 GLY  H       5.90
 28 LYS  H      28 LYS  HA      3.40
 28 LYS  H      28 LYS  HB2     2.90
 28 LYS  H      28 LYS  HB3     3.20
 28 LYS  H      28 LYS  QG      5.40
 28 LYS  H      28 LYS  QE      6.00
 28 LYS  H      29 ASN  H       3.20
 28 LYS  HA     29 ASN  H       3.60
 28 LYS  HB2    29 ASN  H       3.70
 28 LYS  HB3    29 ASN  H       3.90
 28 LYS  HB3    29 ASN  HD21    2.90
 28 LYS  HB3    29 ASN  HD22    3.00
 28 LYS  QG     29 ASN  H       5.90
 29 ASN  H      29 ASN  HB2     3.70
 29 ASN  H      29 ASN  HB3     3.80
 29 ASN  H      29 ASN  HD22    4.10
 29 ASN  H      30 GLY  H       3.00
 29 ASN  H      31 ALA  H       3.80
 29 ASN  HB2    29 ASN  HD21    3.90
 29 ASN  HB2    29 ASN  HD22    4.40
 29 ASN  HB2    30 GLY  H       4.90
 29 ASN  HB3    29 ASN  HD21    3.40
 29 ASN  HB3    29 ASN  HD22    4.40
 29 ASN  HB3    30 GLY  H       4.60
 30 GLY  H      30 GLY  HA2     3.10
 30 GLY  H      30 GLY  HA3     2.80
 30 GLY  H      31 ALA  H       2.90
 30 GLY  HA2    31 ALA  H       3.80
 30 GLY  HA3    31 ALA  H       4.20
 31 ALA  H      31 ALA  QB      3.50
 31 ALA  H      51 LEU  QD1     5.00
 31 ALA  QB     32 LYS  H       3.50
 31 ALA  QB     33 SER  H       3.50
 31 ALA  QB     48 CYS  HA      5.20
 32 LYS  H      32 LYS  HA      3.20
 32 LYS  H      32 LYS  HB2     3.80
 32 LYS  H      32 LYS  HB3     3.50
 32 LYS  H      32 LYS  QG      5.30
 32 LYS  H      32 LYS  QD      5.30
 32 LYS  H      33 SER  H       3.00
 32 LYS  H      50 ASP  HB2     3.00
 32 LYS  H      50 ASP  HB3     3.10
 32 LYS  HA     33 SER  H       3.80
 32 LYS  HB2    33 SER  H       4.30
 32 LYS  HB3    33 SER  H       4.20
 32 LYS  QG     33 SER  H       4.30
 32 LYS  QD     33 SER  H       5.20
 33 SER  H      33 SER  HA      3.90
 33 SER  H      33 SER  HB2     4.20
 33 SER  H      33 SER  HB3     4.40
 33 SER  H      34 GLY  H       5.00
 33 SER  H      49 LYS  H       3.30
 33 SER  HA     33 SER  HB2     3.50
 33 SER  HA     33 SER  HB3     3.60
 33 SER  HA     34 GLY  H       3.20
 33 SER  HB2    34 GLY  H       3.90
 33 SER  HB3    34 GLY  H       3.40
 34 GLY  H      34 GLY  HA2     3.90
 34 GLY  H      34 GLY  HA3     3.70
 34 GLY  HA2    35 SER  H       3.50
 34 GLY  HA2    48 CYS  HA      3.50
 34 GLY  HA2    49 LYS  H       4.00
 34 GLY  HA3    35 SER  H       3.60
 34 GLY  HA3    48 CYS  HA      3.20
 35 SER  H      35 SER  HB2     3.50
 35 SER  H      35 SER  HB3     5.00
 35 SER  H      47 TYR  H       3.70
 35 SER  HB2    36 CYS  H       3.60
 35 SER  HB3    36 CYS  H       4.10
 36 CYS  H      36 CYS  HA      4.80
 36 CYS  H      36 CYS  HB2     3.70
 36 CYS  H      36 CYS  HB3     4.00
 36 CYS  HA     36 CYS  HB2     3.30
 36 CYS  HA     36 CYS  HB3     3.30
 36 CYS  HA     37 PRO  QD      4.60
 36 CYS  HA     46 CYS  HA      3.80
 36 CYS  HA     47 TYR  H       4.00
 37 PRO  HA     37 PRO  HB2     3.90
 37 PRO  HA     37 PRO  HB3     4.20
 37 PRO  HA     37 PRO  QD      5.50
 37 PRO  HA     38 TYR  H       3.60
 37 PRO  HB2    38 TYR  H       4.40
 37 PRO  HB3    38 TYR  H       4.40
 37 PRO  QG     47 TYR  QD      7.40
 38 TYR  H      38 TYR  HA      3.80
 38 TYR  H      38 TYR  HB2     3.80
 38 TYR  H      38 TYR  HB3     3.40
 38 TYR  H      38 TYR  QD      6.60
 38 TYR  HA     38 TYR  HB2     3.30
 38 TYR  HA     38 TYR  HB3     3.30
 38 TYR  HA     38 TYR  QD      5.00
 38 TYR  HA     39 LEU  H       3.80
 38 TYR  HA     44 PHE  HA      3.50
 38 TYR  HB2    38 TYR  QE      6.30
 38 TYR  HB2    38 TYR  QD      5.50
 38 TYR  HB2    39 LEU  H       3.30
 38 TYR  HB3    39 LEU  H       3.60
 38 TYR  QE     38 TYR  QD      7.50
 38 TYR  QE     44 PHE  HB3     5.70
 38 TYR  QE     44 PHE  QD      7.10
 38 TYR  QD     39 LEU  H       5.60
 38 TYR  QD     39 LEU  HG      5.50
 38 TYR  QD     39 LEU  QD1     8.00
 38 TYR  QD     39 LEU  QD2     8.00
 38 TYR  QD     44 PHE  HB2     5.40
 39 LEU  H      39 LEU  QB      4.80
 39 LEU  H      39 LEU  HG      3.80
 39 LEU  QB     39 LEU  HG      4.10
 39 LEU  QB     39 LEU  QD1     5.00
 39 LEU  QB     39 LEU  QD2     4.70
 39 LEU  QB     40 GLY  H       6.00
 40 GLY  H      40 GLY  HA2     3.80
 40 GLY  HA2    41 GLU  H       3.50
 40 GLY  HA3    41 GLU  H       3.90
 41 GLU  H      41 GLU  HA      3.50
 41 GLU  H      41 GLU  HB2     3.10
 41 GLU  H      41 GLU  HB3     3.70
 41 GLU  H      41 GLU  QG      6.00
 41 GLU  H      42 HIS  H       4.70
 41 GLU  HA     42 HIS  H       3.80
 41 GLU  QG     42 HIS  H       4.70
 42 HIS  H      42 HIS  HB2     4.40
 42 HIS  H      42 HIS  HB3     4.20
 42 HIS  H      43 LYS  H       4.40
 42 HIS  HA     43 LYS  H       4.10
 42 HIS  HB2    42 HIS  HD2     3.50
 42 HIS  HB3    42 HIS  HD2     3.70
 43 LYS  H      43 LYS  HA      3.90
 43 LYS  H      43 LYS  HB2     3.50
 43 LYS  H      43 LYS  HB3     3.90
 43 LYS  H      43 LYS  QG      6.00
 43 LYS  H      43 LYS  QD      6.00
 44 PHE  H      44 PHE  HB2     4.30
 44 PHE  H      44 PHE  HB3     4.50
 44 PHE  HB2    44 PHE  QD      6.50
 44 PHE  HB2    44 PHE  QE      7.00
 44 PHE  HB2    45 ALA  H       4.60
 44 PHE  HB3    44 PHE  QD      6.20
 44 PHE  HB3    44 PHE  QE      7.00
 44 PHE  HB3    45 ALA  H       5.00
 44 PHE  QD     44 PHE  QE      7.60
 45 ALA  H      45 ALA  HA      4.50
 45 ALA  H      45 ALA  QB      5.90
 45 ALA  HA     45 ALA  QB      3.50
 45 ALA  HA     46 CYS  H       3.60
 45 ALA  QB     46 CYS  H       3.80
 46 CYS  H      46 CYS  HA      3.30
 46 CYS  H      46 CYS  QB      3.90
 46 CYS  HA     46 CYS  QB      4.20
 46 CYS  HA     47 TYR  H       2.90
 46 CYS  QB     47 TYR  H       4.80
 47 TYR  H      47 TYR  HA      5.00
 47 TYR  H      47 TYR  HB2     3.60
 47 TYR  H      47 TYR  HB3     3.50
 47 TYR  H      47 TYR  QD      6.50
 47 TYR  HA     47 TYR  QD      5.10
 47 TYR  HB2    47 TYR  QE      6.00
 47 TYR  HB2    47 TYR  QD      5.30
 47 TYR  HB3    47 TYR  QE      6.00
 47 TYR  HB3    47 TYR  QD      5.30
 47 TYR  QE     47 TYR  QD      7.00
 47 TYR  QE     49 LYS  QG      7.30
 47 TYR  QE     49 LYS  QD      6.80
 47 TYR  QD     48 CYS  H       5.40
 47 TYR  QD     49 LYS  QG      8.00
 47 TYR  QD     49 LYS  QD      7.70
 48 CYS  H      48 CYS  HA      3.60
 48 CYS  H      48 CYS  HB2     3.80
 48 CYS  H      48 CYS  HB3     3.20
 48 CYS  HA     48 CYS  HB2     3.00
 48 CYS  HA     48 CYS  HB3     3.30
 48 CYS  HA     49 LYS  H       3.00
 48 CYS  HB2    49 LYS  H       3.50
 48 CYS  HB3    49 LYS  H       3.80
 49 LYS  H      49 LYS  HA      4.20
 49 LYS  H      49 LYS  HB2     3.60
 49 LYS  H      49 LYS  HB3     3.90
 49 LYS  H      49 LYS  QG      5.10
 49 LYS  H      49 LYS  QD      4.80
 49 LYS  H      49 LYS  QE      5.50
 49 LYS  HA     50 ASP  H       4.00
 49 LYS  HB2    50 ASP  H       5.00
 49 LYS  HB3    50 ASP  H       4.60
 49 LYS  QD     50 ASP  H       5.50
 50 ASP  H      50 ASP  HA      3.00
 50 ASP  H      50 ASP  HB2     4.00
 50 ASP  H      50 ASP  HB3     3.70
 50 ASP  H      51 LEU  H       3.50
 50 ASP  HA     51 LEU  H       3.80
 51 LEU  H      51 LEU  HA      4.30
 51 LEU  H      51 LEU  HB2     3.40
 51 LEU  H      51 LEU  HB3     3.70
 51 LEU  H      51 LEU  HG      4.50
 51 LEU  H      51 LEU  QD1     5.50
 51 LEU  H      51 LEU  QD2     4.50
 51 LEU  HA     52 PRO  HD2     2.60
 51 LEU  HA     52 PRO  HD3     2.70
 51 LEU  HG     51 LEU  QD1     3.50
 51 LEU  HG     51 LEU  QD2     3.50
 52 PRO  HA     52 PRO  HB2     2.70
 52 PRO  HA     52 PRO  HB3     3.60
 52 PRO  HA     52 PRO  HG2     3.30
 52 PRO  HA     52 PRO  HG3     3.50
 52 PRO  HA     53 ASP  H       3.40
 52 PRO  HB2    52 PRO  HG2     2.60
 52 PRO  HB2    53 ASP  H       3.70
 52 PRO  HB3    52 PRO  HG2     2.90
 52 PRO  HB3    53 ASP  H       4.60
 52 PRO  HB3    54 ASN  H       3.60
 53 ASP  H      53 ASP  HA      3.20
 53 ASP  H      53 ASP  HB2     3.70
 53 ASP  H      53 ASP  HB3     3.60
 53 ASP  H      54 ASN  H       3.40
 53 ASP  HA     54 ASN  H       3.80
 53 ASP  HA     55 VAL  H       4.70
 53 ASP  HB2    54 ASN  H       4.10
 53 ASP  HB3    54 ASN  H       4.00
 53 ASP  HB3    55 VAL  H       5.00
 54 ASN  H      54 ASN  HA      3.90
 54 ASN  H      54 ASN  HB2     3.80
 54 ASN  H      54 ASN  HB3     3.70
 54 ASN  H      55 VAL  H       3.10
 54 ASN  HA     55 VAL  H       3.90
 54 ASN  HB2    54 ASN  HD21    3.60
 54 ASN  HB2    54 ASN  HD22    3.70
 54 ASN  HB2    55 VAL  H       4.30
 54 ASN  HB3    54 ASN  HD21    3.50
 54 ASN  HB3    54 ASN  HD22    3.90
 54 ASN  HB3    55 VAL  H       4.50
 54 ASN  HD21   55 VAL  QG2     5.30
 55 VAL  H      55 VAL  HA      3.50
 55 VAL  H      55 VAL  HB      2.80
 55 VAL  H      55 VAL  QG1     4.80
 55 VAL  H      55 VAL  QG2     4.50
 55 VAL  HA     56 PRO  HD2     2.60
 55 VAL  HA     56 PRO  HD3     2.80
 55 VAL  HB     55 VAL  QG1     3.50
 55 VAL  HB     55 VAL  QG2     3.50
 56 PRO  HA     56 PRO  HB2     3.40
 56 PRO  HA     56 PRO  HB3     3.40
 56 PRO  HA     56 PRO  QG      3.90
 56 PRO  HA     56 PRO  HD2     3.20
 56 PRO  HA     56 PRO  HD3     3.10
 56 PRO  HA     57 ILE  H       2.70
 56 PRO  HB2    56 PRO  HD2     4.20
 56 PRO  HB2    57 ILE  H       4.10
 56 PRO  HB3    56 PRO  HD2     3.20
 56 PRO  HB3    57 ILE  H       4.60
 56 PRO  QG     56 PRO  HD2     4.40
 56 PRO  QG     57 ILE  H       6.00
 57 ILE  H      57 ILE  HA      4.60
 57 ILE  H      57 ILE  HB      5.00
 57 ILE  H      57 ILE  QG2     4.00
 57 ILE  H      57 ILE  HG12    3.70
 57 ILE  H      57 ILE  HG13    3.90
 57 ILE  H      57 ILE  QD1     4.50
 57 ILE  HB     58 ARG  H       3.40
 57 ILE  QG2    58 ARG  H       5.40
 57 ILE  QD1    58 ARG  H       6.00
 58 ARG  H      58 ARG  HA      3.70
 58 ARG  H      58 ARG  HB2     3.40
 58 ARG  H      58 ARG  HB3     3.50
 58 ARG  H      58 ARG  QG      4.90
 58 ARG  H      58 ARG  QD      6.00
 58 ARG  HA     59 VAL  H       2.90
 58 ARG  HB2    59 VAL  H       5.00
 58 ARG  HB3    58 ARG  QD      5.00
 58 ARG  HB3    59 VAL  H       4.40
 58 ARG  QG     59 VAL  H       6.00
 58 ARG  QD     59 VAL  H       4.40
 58 ARG  HE     63 CYS  HB2     3.50
 58 ARG  HE     63 CYS  HB3     3.40
 59 VAL  H      59 VAL  HB      4.20
 59 VAL  H      59 VAL  QG1     4.10
 59 VAL  H      59 VAL  QG2     3.60
 59 VAL  HB     59 VAL  QG1     3.60
 59 VAL  HB     59 VAL  QG2     3.50
 60 PRO  HA     60 PRO  HB2     3.40
 60 PRO  HA     60 PRO  HB3     3.60
 60 PRO  HA     60 PRO  HG2     3.40
 60 PRO  HA     60 PRO  HG3     3.60
 60 PRO  HA     61 GLY  H       3.00
 61 GLY  H      61 GLY  HA2     5.00
 61 GLY  H      61 GLY  HA3     3.60
 61 GLY  HA2    62 LYS  H       4.30
 61 GLY  HA3    62 LYS  H       3.80
 62 LYS  H      62 LYS  HA      3.50
 62 LYS  H      62 LYS  HB2     3.70
 62 LYS  H      62 LYS  HB3     3.40
 62 LYS  H      62 LYS  QG      4.80
 62 LYS  H      62 LYS  QD      5.30
 62 LYS  HA     63 CYS  H       3.70
 63 CYS  H      63 CYS  HA      3.80
 63 CYS  H      63 CYS  HB2     3.70
 63 CYS  H      63 CYS  HB3     3.00
 63 CYS  HA     63 CYS  HB2     3.10
 63 CYS  HA     63 CYS  HB3     3.50
 63 CYS  HA     64 HIS  H       2.90
 64 HIS  H      64 HIS  HB3     5.00
 64 HIS  H      64 HIS  HD2     3.90
 64 HIS  HB2    64 HIS  HD2     4.70
 64 HIS  HB3    64 HIS  HD2     4.50


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

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