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
594092 2mwj 25331 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 13 TYR  HH      2 GLN  HE22    1.80
 12 GLY  H      11 ILE  HA      1.80
 26 GLN  H      25 CYS  HA      1.80
 27 VAL  H      26 GLN  HA      1.80
 28 LEU  H      27 VAL  HA      1.80
 33 SER  H      32 TYR  HA      1.80
 17 THR  H      16 PRO  HA      1.80
 22 GLY  H      21 SER  HA      1.80
 21 SER  H      20 ALA  HA      1.80
 19 CYS  H      18 VAL  HA      1.80
 10 GLY  H       9 GLY  HA2     1.80
 14 SER  H      13 TYR  HA      1.80
 36 LEU  H      35 CYS  HA      1.80
  5 TYR  H       4 HIS  HA      1.80
 25 CYS  H      24 THR  HA      1.80
  8 CYS  H       7 GLN  HA      1.80
 24 THR  H      23 THR  HA      1.80
 11 ILE  H      31 TYR  HA      1.80
 34 GLN  H      33 SER  HA      1.80
 31 TYR  H      32 TYR  H       1.80
 30 PRO  HD2    29 ASN  QB      1.80
  4 HIS  H       3 SER  HA      1.80
 17 THR  H      18 VAL  H       1.80
  3 SER  H       2 GLN  HA      1.80
 24 THR  H      23 THR  HB      1.80
  8 CYS  H       9 GLY  H       1.80
 30 PRO  HD3    29 ASN  QB      1.80
 11 ILE  H      10 GLY  HA2     1.80
  5 TYR  H       4 HIS  HD2     1.80
 10 GLY  H       9 GLY  HA3     1.80
 28 LEU  H      33 SER  HA      1.80
  9 GLY  H       7 GLN  HG2     1.80
  5 TYR  HD1    36 LEU  QD1     1.80
  2 GLN  HE22   13 TYR  HE1     1.80
  4 HIS  HD2    36 LEU  HA      1.80
  9 GLY  H       7 GLN  HG3     1.80
 22 GLY  H      23 THR  H       1.80
  5 TYR  H      35 CYS  HB2     1.80
 30 PRO  HD3    29 ASN  HA      1.80
 13 TYR  HH      2 GLN  HG2     1.80
 25 CYS  H      24 THR  HB      1.80
  7 GLN  HE22   13 TYR  QB      1.80
  5 TYR  HE1    36 LEU  QD1     1.80
  3 SER  H       2 GLN  HG3     1.80
 32 TYR  HE1    34 GLN  HB2     1.80
  4 HIS  H       3 SER  HB2     1.80
  1 THR  QG2    19 CYS  HB3     1.80
 32 TYR  HE1    34 GLN  HG2     1.80
 31 TYR  HD1    11 ILE  HB      1.80
  7 GLN  HE21   13 TYR  QB      1.80
 24 THR  H      36 LEU  H       1.80
 35 CYS  QB     19 CYS  HB3     1.80
  3 SER  HA     20 ALA  QB      1.80
 12 GLY  H      13 TYR  H       1.80
 21 SER  H      20 ALA  QB      1.80
 14 SER  H      15 GLY  H       1.80
 32 TYR  HD1    28 LEU  HG      1.80
 32 TYR  HD1    28 LEU  HB3     1.80
 27 VAL  HA     33 SER  HA      1.80
 19 CYS  H      18 VAL  QG1     1.80
  6 GLY  H      35 CYS  QB      1.80
 33 SER  HB2     9 GLY  HA2     1.80
 12 GLY  H      11 ILE  QG2     1.80
 32 TYR  H      31 TYR  HB2     1.80
 36 LEU  H      23 THR  HB      1.80
 34 GLN  H      33 SER  HB3     1.80
  4 HIS  HD2    23 THR  QG2     1.80
 29 ASN  H      27 VAL  QG1     1.80
 32 TYR  HD1    28 LEU  QD2     1.80
  2 GLN  HE22   15 GLY  HA3     1.80
 34 GLN  HE21    5 TYR  HA      1.80
 31 TYR  HE1    11 ILE  QG2     1.80
  8 CYS  HB2    17 THR  HA      1.80
  9 GLY  H       7 GLN  HA      1.80
 13 TYR  H      12 GLY  HA3     1.80
  5 TYR  H       6 GLY  H       1.80
 34 GLN  H      26 GLN  H       1.80
  8 CYS  H       7 GLN  HG3     1.80
 31 TYR  HE1    11 ILE  HB      1.80
 29 ASN  H      28 LEU  HG      1.80
  4 HIS  HD2    36 LEU  QD1     1.80
 13 TYR  HH      2 GLN  HE21    1.80
  4 HIS  H       3 SER  HB3     1.80
 29 ASN  H      32 TYR  H       1.80
 23 THR  QG2     4 HIS  HA      1.80
 32 TYR  HE1    28 LEU  QD2     1.80
 26 GLN  H      35 CYS  HA      1.80
 13 TYR  HH      2 GLN  HG3     1.80
  9 GLY  H       7 GLN  HE21    1.80
 23 THR  H      21 SER  HA      1.80
  2 GLN  HE22   16 PRO  QG      1.80
 34 GLN  HE21    5 TYR  HB3     1.80
  4 HIS  HD2     5 TYR  HA      1.80
  7 GLN  HE21   32 TYR  HA      1.80
 13 TYR  H      12 GLY  HA2     1.80
 10 GLY  H      33 SER  HB2     1.80
 31 TYR  HE1    11 ILE  QD1     1.80
  4 HIS  H      20 ALA  QB      1.80
 25 CYS  H      24 THR  QG2     1.80
  2 GLN  H      19 CYS  HA      1.80
 26 GLN  HE22   36 LEU  HB2     1.80
 31 TYR  H      30 PRO  HD2     1.80
  2 GLN  H       1 THR  QG2     1.80
 32 TYR  HE2     7 GLN  HB3     1.80
  3 SER  H       2 GLN  HG2     1.80
  8 CYS  HA     17 THR  HA      1.80
 22 GLY  H      21 SER  QB      1.80
 23 THR  H      22 GLY  HA3     1.80
  8 CYS  H       7 GLN  HG2     1.80
 23 THR  H      22 GLY  HA2     1.80
  7 GLN  HE22   32 TYR  HA      1.80
 14 SER  H      13 TYR  QB      1.80
 28 LEU  H      27 VAL  QG2     1.80
 36 LEU  H      35 CYS  QB      1.80
 29 ASN  HD22   32 TYR  HB3     1.80
 31 TYR  HD1    11 ILE  QG2     1.80
  2 GLN  H       1 THR  HB      1.80
 28 LEU  H      27 VAL  QG1     1.80
 31 TYR  H      30 PRO  HD3     1.80
  9 GLY  H       8 CYS  HA      1.80
  2 GLN  HE22    8 CYS  HA      1.80
 29 ASN  H      28 LEU  HA      1.80
 34 GLN  HE22    5 TYR  HB3     1.80
 18 VAL  H      16 PRO  HA      1.80
 24 THR  H      23 THR  QG2     1.80
 17 THR  H      16 PRO  HB3     1.80
 32 TYR  HE2     7 GLN  HA      1.80
  4 HIS  HE1     5 TYR  HE2     1.80
 34 GLN  H      28 LEU  H       1.80
 32 TYR  HE1    28 LEU  HG      1.80
 32 TYR  HD1    28 LEU  QD1     1.80
 34 GLN  HE21    5 TYR  HD1     1.80
 32 TYR  HE2     7 GLN  HG3     1.80
 25 CYS  H      26 GLN  H       1.80
 31 TYR  H      29 ASN  QB      1.80
 17 THR  H      16 PRO  HB2     1.80
 31 TYR  HD1    11 ILE  QD1     1.80
 32 TYR  H      31 TYR  HA      1.80
 15 GLY  H      14 SER  HA      1.80
 32 TYR  H      30 PRO  HA      1.80
 34 GLN  H      27 VAL  HA      1.80
 18 VAL  H       1 THR  HB      1.80
 34 GLN  HE21    5 TYR  HB2     1.80
 18 VAL  H      17 THR  HA      1.80
  2 GLN  HE22   16 PRO  HD2     1.80
 24 THR  H      25 CYS  H       1.80
  5 TYR  H      35 CYS  H       1.80
  9 GLY  H       7 GLN  HB3     1.80
 32 TYR  HE1    28 LEU  QD1     1.80
  5 TYR  H       4 HIS  H       1.80
  4 HIS  HE1    23 THR  QG2     1.80
 18 VAL  H      17 THR  QG2     1.80
  5 TYR  H      36 LEU  HA      1.80
 24 THR  H      35 CYS  HA      1.80
  2 GLN  HE22   17 THR  HA      1.80
  2 GLN  HE22   15 GLY  H       1.80
 35 CYS  QB     23 THR  HB      1.80
 35 CYS  H      34 GLN  HG2     1.80
 35 CYS  H      34 GLN  HG3     1.80
  8 CYS  H      33 SER  HB2     1.80
 36 LEU  H      25 CYS  HA      1.80
 34 GLN  H      33 SER  HB2     1.80
 35 CYS  QB      5 TYR  HA      1.80
 27 VAL  H      26 GLN  HB3     1.80
  6 GLY  H       2 GLN  HG3     1.80
 14 SER  H      13 TYR  HD1     1.80
  3 SER  H       2 GLN  HB3     1.80
  2 GLN  HE22   16 PRO  HB2     1.80
 34 GLN  H      28 LEU  HG      1.80
 10 GLY  H       9 GLY  H       1.80
 34 GLN  H      25 CYS  HA      1.80
  3 SER  H       6 GLY  HA3     1.80
  2 GLN  H      16 PRO  HB2     1.80
 13 TYR  HH     16 PRO  HB2     1.80
 13 TYR  HH      2 GLN  HB3     1.80
 26 GLN  H      25 CYS  HB2     1.80
  3 SER  H       2 GLN  HB2     1.80
 13 TYR  HH      2 GLN  HB2     1.80
  5 TYR  H      23 THR  QG2     1.80
 36 LEU  H      23 THR  HA      1.80
  5 TYR  H      36 LEU  QD1     1.80
 25 CYS  H      26 GLN  HG2     1.80
  5 TYR  H       4 HIS  HB2     1.80
 13 TYR  HH      6 GLY  HA3     1.80
 11 ILE  H      31 TYR  HD1     1.80
 13 TYR  HH     16 PRO  QG      1.80
  4 HIS  H      23 THR  QG2     1.80
 36 LEU  H      23 THR  QG2     1.80
  9 GLY  H      34 GLN  HA      1.80
 28 LEU  H      32 TYR  H       1.80
  6 GLY  H      35 CYS  H       1.80
 29 ASN  H      33 SER  HA      1.80
  6 GLY  HA3     3 SER  HB2     1.80
 35 CYS  H       7 GLN  HA      1.80
  2 GLN  HE22   15 GLY  HA3     1.80
 33 SER  HB2    32 TYR  HA      1.80
 16 PRO  HD2    15 GLY  HA2     1.80
 20 ALA  QB      3 SER  HA      1.80
 20 ALA  QB      1 THR  HB      1.80
  1 THR  QG2    20 ALA  HA      1.80
 27 VAL  QG2    26 GLN  HA      1.80
  8 CYS  HA     17 THR  QG2     1.80
  7 GLN  HA     34 GLN  HA      1.80
 33 SER  H       9 GLY  HA2     1.80
 33 SER  H       7 GLN  HA      1.80
 33 SER  H       7 GLN  HG3     1.80
 36 LEU  H       4 HIS  HD2     1.80
  2 GLN  H      18 VAL  H       1.80
  5 TYR  H      34 GLN  HE21    1.80
 24 THR  H      23 THR  H       1.80
 29 ASN  H      32 TYR  HB2     1.80
 32 TYR  H      31 TYR  HB3     1.80
 17 THR  H      18 VAL  QG2     1.80
  8 CYS  HA     13 TYR  HH      1.80
 35 CYS  QB     36 LEU  HA      1.80
 13 TYR  HD2     9 GLY  HA3     1.80
 31 TYR  HD1    11 ILE  HA      1.80
  6 GLY  H       4 HIS  HA      1.80
  6 GLY  H       3 SER  HB2     1.80
  8 CYS  H       7 GLN  HB2     1.80
  8 CYS  H       7 GLN  HB3     1.80
  9 GLY  H      33 SER  HB2     1.80
  9 GLY  H      33 SER  HB3     1.80
 11 ILE  H      31 TYR  HB3     1.80
 32 TYR  HD2     7 GLN  HG3     1.80
  6 GLY  H       5 TYR  HA      1.80
 35 CYS  H      34 GLN  HA      1.80
  4 HIS  HA     35 CYS  QB      1.80
 20 ALA  H       3 SER  HA      1.80
 20 ALA  H      19 CYS  HA      1.80
 20 ALA  H      19 CYS  HB3     1.80
 20 ALA  H      19 CYS  HB2     1.80
 20 ALA  H       1 THR  HA      1.80
 20 ALA  H       1 THR  HB      1.80
 23 THR  QG2     4 HIS  HB3     1.80
 23 THR  QG2     4 HIS  HB2     1.80
 11 ILE  H      10 GLY  HA3     1.80
 29 ASN  H      27 VAL  HA      1.80
  2 GLN  H       1 THR  HA      1.80
  7 GLN  HE21    9 GLY  H       1.80
 31 TYR  HD2    29 ASN  QB      1.80
 31 TYR  HD2    30 PRO  HB3     1.80
 32 TYR  H      10 GLY  HA2     1.80
 18 VAL  QG1     1 THR  HB      1.80
  9 GLY  HA2     9 GLY  HA3     1.80
 22 GLY  HA2    22 GLY  HA3     1.80
 25 CYS  HB2    25 CYS  HB3     1.80
 26 GLN  HE21   26 GLN  HE22    1.80
  4 HIS  HB2     4 HIS  HB3     1.80
  5 TYR  HB2     5 TYR  HB3     1.80
 32 TYR  HB2    32 TYR  HB3     1.80
 31 TYR  HB2    31 TYR  HB3     1.80
 14 SER  HB2    14 SER  HB3     1.80
  8 CYS  HB2     8 CYS  HB3     1.80
  6 GLY  HA3     6 GLY  HA2     1.80
 33 SER  HB2    33 SER  HB3     1.80
 30 PRO  HB2    30 PRO  HB3     1.80
 29 ASN  HD21   29 ASN  HD22    1.80
  3 SER  HB2     3 SER  HB3     1.80
 34 GLN  HE21   34 GLN  HE22    1.80
 19 CYS  HB2    19 CYS  HB3     1.80
 16 PRO  HB2    16 PRO  HB3     1.80
  7 GLN  HE21    7 GLN  HE22    1.80
  7 GLN  HG2     7 GLN  HG3     1.80
  2 GLN  HG2     2 GLN  HG3     1.80
 11 ILE  HG13   11 ILE  HG12    1.80
 26 GLN  HG2    26 GLN  HG3     1.80
 27 VAL  QG2    27 VAL  QG1     1.80
 16 PRO  HD2    16 PRO  HD3     1.80
  2 GLN  HE21    2 GLN  HE22    1.80
  5 TYR  QD      5 TYR  QE      1.80
 32 TYR  QD     32 TYR  QE      1.80
 36 LEU  QD2    36 LEU  HG      1.80
  1 THR  QG2     1 THR  HB      1.80
  5 TYR  H       5 TYR  HA      1.80
 29 ASN  QB     29 ASN  HA      1.80
 13 TYR  HB2    13 TYR  HA      1.80
 23 THR  QG2    23 THR  HB      1.80
 20 ALA  HA     20 ALA  QB      1.80
 23 THR  HB     23 THR  HA      1.80
 24 THR  HB     24 THR  QG2     1.80
  6 GLY  H       6 GLY  HA2     1.80
 11 ILE  QD1    11 ILE  HG13    1.80
 36 LEU  QD1    36 LEU  HG      1.80
 22 GLY  H      22 GLY  HA2     1.80
 36 LEU  QB     36 LEU  HA      1.80
  8 CYS  HB2     8 CYS  HA      1.80
  3 SER  HB2     3 SER  HA      1.80
 31 TYR  HB3    31 TYR  HA      1.80
  8 CYS  HB3     8 CYS  HA      1.80
 35 CYS  QB     35 CYS  HA      1.80
 14 SER  HB3    14 SER  HA      1.80
 11 ILE  QG2    11 ILE  HB      1.80
 25 CYS  HB3    25 CYS  HA      1.80
 14 SER  HB2    14 SER  HA      1.80
  4 HIS  HB3     4 HIS  HA      1.80
 30 PRO  HB3    30 PRO  HA      1.80
  5 TYR  HB2     5 TYR  HA      1.80
 30 PRO  HB2    30 PRO  HA      1.80
  6 GLY  H       6 GLY  HA3     1.80
 16 PRO  HB3    16 PRO  HA      1.80
 19 CYS  HB3    19 CYS  HA      1.80
 33 SER  HB3    33 SER  HA      1.80
 24 THR  HB     24 THR  HA      1.80
 12 GLY  H      12 GLY  HA2     1.80
 25 CYS  HB2    25 CYS  HA      1.80
 11 ILE  QD1    11 ILE  HG12    1.80
 12 GLY  H      12 GLY  HA3     1.80
  7 GLN  H       7 GLN  HA      1.80
  9 GLY  H       9 GLY  HA2     1.80
  4 HIS  HB2     4 HIS  HA      1.80
 21 SER  H      21 SER  HA      1.80
  9 GLY  H       9 GLY  HA3     1.80
 28 LEU  QD2    28 LEU  HG      1.80
 23 THR  H      23 THR  HA      1.80
 31 TYR  HB2    31 TYR  HA      1.80
  3 SER  HB3     3 SER  HA      1.80
 22 GLY  H      22 GLY  HA3     1.80
 11 ILE  QD1    11 ILE  QG2     1.80
 16 PRO  HB2    16 PRO  HA      1.80
 13 TYR  H      13 TYR  HA      1.80
 32 TYR  H      32 TYR  HA      1.80
 25 CYS  H      25 CYS  HA      1.80
 24 THR  H      24 THR  HA      1.80
 15 GLY  H      15 GLY  HA2     1.80
  3 SER  H       3 SER  HA      1.80
 29 ASN  H      29 ASN  HA      1.80
 17 THR  H      17 THR  HA      1.80
 36 LEU  H      36 LEU  HA      1.80
 18 VAL  H      18 VAL  HA      1.80
 35 CYS  H      35 CYS  HA      1.80
  4 HIS  H       4 HIS  HA      1.80
 33 SER  HB2    33 SER  HA      1.80
 33 SER  H      33 SER  HA      1.80
 28 LEU  QD1    28 LEU  HG      1.80
 15 GLY  HA3    15 GLY  H       1.80
  2 GLN  H       2 GLN  HA      1.80
  8 CYS  H       8 CYS  HA      1.80
 28 LEU  H      28 LEU  HA      1.80
 17 THR  QG2    17 THR  HB      1.80
 24 THR  H      24 THR  HB      1.80
 13 TYR  H      13 TYR  HB2     1.80
 27 VAL  H      27 VAL  HB      1.80
 36 LEU  QD2    36 LEU  HB2     1.80
 31 TYR  QD     31 TYR  HB3     1.80
  5 TYR  QD      5 TYR  HB3     1.80
  5 TYR  QD      5 TYR  HB2     1.80
 13 TYR  QD     13 TYR  HB2     1.80
 35 CYS  H      35 CYS  QB      1.80
 32 TYR  QD     32 TYR  HB3     1.80
 33 SER  H      33 SER  HB2     1.80
 21 SER  H      21 SER  QB      1.80
  4 HIS  H       4 HIS  HB2     1.80
 32 TYR  QD     32 TYR  HB2     1.80
 17 THR  QG2    17 THR  HA      1.80
 29 ASN  HD21   29 ASN  QB      1.80
 11 ILE  H      11 ILE  HG13    1.80
 31 TYR  QD     31 TYR  HB3     1.80
 19 CYS  H      19 CYS  HB2     1.80
 25 CYS  H      25 CYS  HB2     1.80
 18 VAL  QG1    18 VAL  HA      1.80
 27 VAL  H      27 VAL  QG1     1.80
  4 HIS  H       4 HIS  HB3     1.80
 11 ILE  QG2    11 ILE  HA      1.80
 18 VAL  QG2    18 VAL  HA      1.80
 27 VAL  QG1    27 VAL  HA      1.80
  7 GLN  HE21    7 GLN  HG3     1.80
 11 ILE  H      11 ILE  HB      1.80
 36 LEU  H      36 LEU  HB2     1.80
 36 LEU  QD1    36 LEU  HB3     1.80
 11 ILE  QD1    11 ILE  HB      1.80
 25 CYS  H      25 CYS  HB3     1.80
 23 THR  QG2    23 THR  HA      1.80
 18 VAL  H      18 VAL  QG2     1.80
 18 VAL  H      18 VAL  QG1     0.00
  4 HIS  HD2     4 HIS  HA      1.80
 24 THR  QG2    24 THR  HA      1.80
 31 TYR  H      31 TYR  HB2     1.80
  2 GLN  H       2 GLN  HB2     1.80
 18 VAL  H      18 VAL  HB      1.80
 27 VAL  QG2    27 VAL  HA      1.80
 32 TYR  QD     32 TYR  HA      1.80
 26 GLN  H      26 GLN  HB2     1.80
 31 TYR  QD     31 TYR  HA      1.80
  2 GLN  H       2 GLN  HB3     1.80
 28 LEU  H      28 LEU  HG      1.80
  3 SER  H       3 SER  HB2     1.80
  7 GLN  HE21    7 GLN  HG2     1.80
  3 SER  H       3 SER  HB3     1.80
 34 GLN  HE21   34 GLN  HG3     1.80
 17 THR  H      17 THR  QG2     1.80
 34 GLN  H      34 GLN  HB3     1.80
 33 SER  H      33 SER  HB3     1.80
 19 CYS  H      19 CYS  HB3     1.80
 27 VAL  H      27 VAL  QG2     1.80
 34 GLN  H      34 GLN  HB2     1.80
 32 TYR  H      32 TYR  HB2     1.80
 23 THR  H      23 THR  QG2     1.80
 29 ASN  HD21   29 ASN  QB      1.80
 26 GLN  HE21   26 GLN  HG3     1.80
 26 GLN  H      26 GLN  HB3     1.80
 31 TYR  H      31 TYR  HB3     1.80
 11 ILE  H      11 ILE  HG12    1.80
 13 TYR  QD     13 TYR  HA      1.80
 29 ASN  H      29 ASN  QB      1.80
  7 GLN  HE22    7 GLN  HG3     1.80
 24 THR  H      24 THR  QG2     1.80
  5 TYR  H       5 TYR  HB2     1.80
 11 ILE  H      11 ILE  QG2     1.80
  7 GLN  HE22    7 GLN  HG2     1.80
 34 GLN  HE21   34 GLN  HG2     1.80
  4 HIS  HD2     4 HIS  HB3     1.80
 11 ILE  H      11 ILE  QD1     1.80
 14 SER  H      14 SER  HB2     1.80
 34 GLN  HE22   34 GLN  HG3     1.80
  4 HIS  HD2     4 HIS  HB2     1.80
 16 PRO  HD2    16 PRO  HD3     1.80
 36 LEU  H      36 LEU  QD1     1.80
 36 LEU  H      36 LEU  QD2     1.80
 36 LEU  H      36 LEU  HG      1.80
 29 ASN  HD21   29 ASN  HA      1.80
 16 PRO  HD2    16 PRO  HA      1.80
 30 PRO  HD3    30 PRO  HG3     1.80
 30 PRO  HD2    30 PRO  HG3     1.80
  2 GLN  HB3     2 GLN  HG3     1.80
  2 GLN  HB2     2 GLN  HB3     1.80
  2 GLN  HB2     2 GLN  HA      1.80
  2 GLN  HE22    2 GLN  HG3     1.80
  2 GLN  HE21    2 GLN  HG3     1.80
  2 GLN  H       2 GLN  HG3     1.80
  2 GLN  H       2 GLN  HG2     1.80
 26 GLN  HE21   26 GLN  HG3     1.80
 26 GLN  HE22   26 GLN  HG3     1.80
 26 GLN  H      26 GLN  HG3     1.80
 26 GLN  H      26 GLN  HG2     1.80
 34 GLN  H      34 GLN  HG2     1.80
  7 GLN  HE22    7 GLN  HG3     1.80
  7 GLN  HG2     7 GLN  HA      1.80
 17 THR  H      17 THR  HB      1.80
 18 VAL  QG1    18 VAL  HB      1.80
 18 VAL  QG2    18 VAL  HB      1.80
 27 VAL  QG1    27 VAL  HB      1.80
 27 VAL  QG2    27 VAL  HB      1.80
 13 TYR  H      13 TYR  QD      1.80
 31 TYR  QD     31 TYR  QE      1.80
 31 TYR  QE     31 TYR  HA      1.80
 32 TYR  H      32 TYR  QD      1.80
  5 TYR  H       5 TYR  HB3     1.80
 19 CYS  HB2    19 CYS  HA      1.80
  8 CYS  H       8 CYS  HB3     1.80
  8 CYS  H       8 CYS  HB2     1.80
 12 GLY  HA3    12 GLY  HA2     1.80
 11 ILE  QD1    11 ILE  HA      1.80
 11 ILE  HG12   11 ILE  HA      1.80
 11 ILE  H      11 ILE  HA      1.80
 28 LEU  QD1    28 LEU  HA      1.80
 28 LEU  QD2    28 LEU  HA      1.80


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

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