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
507469 2emp 10305 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 28 LEU  H      28 LEU  HG      1.80
 27 SER  HB3    28 LEU  H       1.80
 27 SER  HB2    28 LEU  H       1.80
 22 PHE  HB3    28 LEU  H       1.80
 25 TYR  HA     28 LEU  H       1.80
 22 PHE  HB2    28 LEU  H       1.80
 28 LEU  H      28 LEU  HB3     1.80
 28 LEU  H      28 LEU  HB2     1.80
 27 SER  H      28 LEU  H       1.80
 20 LYS  HG3    21 ALA  H       1.80
 21 ALA  H      21 ALA  QB      1.80
 39 LYS  H      39 LYS  QG      1.80
 13 TYR  HB3    14 MET  H       1.80
 13 TYR  HB2    14 MET  H       1.80
 14 MET  H      14 MET  QG      1.80
 14 MET  H      21 ALA  QB      1.80
 14 MET  H      28 LEU  QD2     1.80
 14 MET  H      28 LEU  QD1     1.80
 14 MET  H      15 CYS  H       1.80
 13 TYR  H      14 MET  H       1.80
 14 MET  H      14 MET  QB      1.80
 17 GLU  H      18 CYS  H       1.80
 16 ASN  HA     18 CYS  H       1.80
 15 CYS  HB3    18 CYS  H       1.80
 18 CYS  H      18 CYS  HB3     1.80
 17 GLU  QB     18 CYS  H       1.80
 32 GLN  H      34 ILE  H       1.80
 31 HIS  HD2    32 GLN  H       1.80
 31 HIS  HB3    32 GLN  H       1.80
 31 HIS  HB2    32 GLN  H       1.80
 32 GLN  H      32 GLN  QG      1.80
 32 GLN  H      32 GLN  HB2     1.80
 28 LEU  HG     32 GLN  H       1.80
 28 LEU  QD1    32 GLN  H       1.80
 15 CYS  H      19 GLY  H       1.80
 17 GLU  H      19 GLY  H       1.80
 18 CYS  H      19 GLY  H       1.80
 15 CYS  HB3    19 GLY  H       1.80
 16 ASN  HA     19 GLY  H       1.80
 18 CYS  HB3    19 GLY  H       1.80
 17 GLU  QB     19 GLY  H       1.80
 19 GLY  H      20 LYS  H       1.80
 20 LYS  H      20 LYS  HB2     1.80
 20 LYS  H      20 LYS  HB3     1.80
 20 LYS  H      20 LYS  HG2     1.80
 28 LEU  H      29 THR  H       1.80
 29 THR  H      29 THR  HB      1.80
 29 THR  H      31 HIS  HB3     1.80
 28 LEU  HB3    29 THR  H       1.80
 29 THR  H      29 THR  QG2     1.80
 28 LEU  HG     29 THR  H       1.80
 28 LEU  HB2    29 THR  H       1.80
 31 HIS  H      32 GLN  H       1.80
 29 THR  H      31 HIS  H       1.80
 30 THR  H      31 HIS  H       1.80
 31 HIS  H      31 HIS  HD2     1.80
 31 HIS  H      33 VAL  H       1.80
 30 THR  HB     31 HIS  H       1.80
 31 HIS  H      31 HIS  HB3     1.80
 31 HIS  H      31 HIS  HB2     1.80
 30 THR  QG2    31 HIS  H       1.80
 28 LEU  QD1    31 HIS  H       1.80
 24 VAL  QG1    26 SER  H       1.80
 13 TYR  QD     25 TYR  H       1.80
 25 TYR  H      25 TYR  QD      1.80
 24 VAL  QG1    25 TYR  H       1.80
 15 CYS  HA     32 GLN  HE22    1.80
 32 GLN  QG     32 GLN  HE22    1.80
 28 LEU  HG     32 GLN  HE22    1.80
 28 LEU  QD2    32 GLN  HE22    1.80
 15 CYS  HA     32 GLN  HE21    1.80
 32 GLN  QG     32 GLN  HE21    1.80
 28 LEU  HG     32 GLN  HE21    1.80
 13 TYR  QE     25 TYR  H       1.80
 24 VAL  HA     25 TYR  H       1.80
 25 TYR  H      25 TYR  HB2     1.80
 25 TYR  H      25 TYR  HB3     1.80
 36 THR  H      37 GLY  H       1.80
 36 THR  H      36 THR  HB      1.80
 35 HIS  HB3    36 THR  H       1.80
 35 HIS  HB2    36 THR  H       1.80
 36 THR  H      36 THR  QG2     1.80
 33 VAL  HA     36 THR  H       1.80
 37 GLY  QA     38 GLU  H       1.80
 16 ASN  H      17 GLU  H       1.80
 15 CYS  HA     17 GLU  H       1.80
 15 CYS  HB3    17 GLU  H       1.80
 16 ASN  QB     17 GLU  H       1.80
 17 GLU  H      17 GLU  HG3     1.80
 17 GLU  H      17 GLU  QB      1.80
 37 GLY  H      38 GLU  H       1.80
  9 GLY  QA     10 VAL  H       1.80
 10 VAL  H      10 VAL  HB      1.80
 10 VAL  H      10 VAL  QG1     1.80
 10 VAL  H      10 VAL  QG2     1.80
 26 SER  H      27 SER  H       1.80
 27 SER  H      29 THR  H       1.80
 24 VAL  HB     27 SER  H       1.80
 27 SER  H      28 LEU  HB3     1.80
 24 VAL  QG2    27 SER  H       1.80
 13 TYR  H      22 PHE  H       1.80
 13 TYR  H      13 TYR  QD      1.80
 13 TYR  H      13 TYR  QE      1.80
 11 LYS  HA     13 TYR  H       1.80
 12 PRO  HD2    13 TYR  H       1.80
 13 TYR  H      13 TYR  HB3     1.80
 13 TYR  H      13 TYR  HB2     1.80
 12 PRO  HB2    13 TYR  H       1.80
 12 PRO  HB3    13 TYR  H       1.80
 13 TYR  H      28 LEU  QD2     1.80
 34 ILE  H      34 ILE  HB      1.80
 34 ILE  H      34 ILE  HG12    1.80
 34 ILE  H      34 ILE  HG13    1.80
 30 THR  H      32 GLN  H       1.80
 27 SER  HA     30 THR  H       1.80
 30 THR  H      31 HIS  HB3     1.80
 30 THR  H      30 THR  QG2     1.80
 29 THR  QG2    30 THR  H       1.80
 15 CYS  H      20 LYS  H       1.80
 15 CYS  H      22 PHE  QD      1.80
 15 CYS  H      22 PHE  QE      1.80
 14 MET  HA     15 CYS  H       1.80
 14 MET  QG     15 CYS  H       1.80
 14 MET  QB     15 CYS  H       1.80
 15 CYS  H      21 ALA  QB      1.80
 15 CYS  H      28 LEU  QD1     1.80
 35 HIS  H      36 THR  H       1.80
 34 ILE  H      35 HIS  H       1.80
 35 HIS  H      35 HIS  HD2     1.80
 35 HIS  H      36 THR  HA      1.80
 35 HIS  H      36 THR  HB      1.80
 32 GLN  HA     35 HIS  H       1.80
 35 HIS  H      35 HIS  HB3     1.80
 35 HIS  H      35 HIS  HB2     1.80
 34 ILE  HB     35 HIS  H       1.80
 35 HIS  H      36 THR  QG2     1.80
 34 ILE  HG12   35 HIS  H       1.80
 34 ILE  HG13   35 HIS  H       1.80
 34 ILE  QG2    35 HIS  H       1.80
 10 VAL  HB     11 LYS  H       1.80
 10 VAL  HA     11 LYS  H       1.80
 11 LYS  H      11 LYS  HG2     1.80
 11 LYS  H      11 LYS  HG3     1.80
 11 LYS  H      21 ALA  QB      1.80
 10 VAL  QG1    11 LYS  H       1.80
 10 VAL  QG2    11 LYS  H       1.80
 24 VAL  H      27 SER  HB3     1.80
 24 VAL  H      27 SER  HB2     1.80
 22 PHE  HB3    24 VAL  H       1.80
 22 PHE  HB2    24 VAL  H       1.80
 24 VAL  H      24 VAL  HB      1.80
 24 VAL  H      24 VAL  QG2     1.80
 33 VAL  H      34 ILE  H       1.80
 32 GLN  HB2    33 VAL  H       1.80
 32 GLN  H      33 VAL  H       1.80
 32 GLN  QG     33 VAL  H       1.80
 22 PHE  H      22 PHE  QE      1.80
 22 PHE  H      22 PHE  QD      1.80
 21 ALA  HA     22 PHE  H       1.80
 22 PHE  H      22 PHE  HB3     1.80
 13 TYR  HB3    22 PHE  H       1.80
 13 TYR  HB2    22 PHE  H       1.80
 22 PHE  H      22 PHE  HB2     1.80
 11 LYS  QD     22 PHE  H       1.80
 21 ALA  QB     22 PHE  H       1.80
 22 PHE  H      28 LEU  QD1     1.80
 13 TYR  QD     25 TYR  QE      1.80
 25 TYR  HA     25 TYR  QE      1.80
 25 TYR  QE     28 LEU  QD2     1.80
 25 TYR  QE     29 THR  QG2     1.80
 18 CYS  HA     35 HIS  HE1     1.80
 18 CYS  HB2    35 HIS  HE1     1.80
 18 CYS  HB3    35 HIS  HE1     1.80
 17 GLU  QB     35 HIS  HE1     1.80
 31 HIS  HE1    34 ILE  HG12    1.80
 31 HIS  HE1    34 ILE  QD1     1.80
 13 TYR  QD     14 MET  H       1.80
 13 TYR  QD     24 VAL  HA      1.80
 12 PRO  HD2    13 TYR  QD      1.80
 13 TYR  QD     22 PHE  HB2     1.80
 13 TYR  QD     28 LEU  QD2     1.80
 25 TYR  QD     26 SER  HA      1.80
 25 TYR  QD     28 LEU  HB3     1.80
 25 TYR  QD     28 LEU  QD2     1.80
 21 ALA  HA     22 PHE  QD      1.80
 22 PHE  QD     27 SER  HB3     1.80
 22 PHE  QD     28 LEU  HA      1.80
 13 TYR  HB2    22 PHE  QD      1.80
 14 MET  QB     22 PHE  QD      1.80
 21 ALA  QB     22 PHE  QD      1.80
 22 PHE  QD     28 LEU  QD1     1.80
 14 MET  HA     22 PHE  QE      1.80
 21 ALA  HA     22 PHE  QE      1.80
 20 LYS  HA     22 PHE  QE      1.80
 15 CYS  HB3    22 PHE  QE      1.80
 22 PHE  QE     31 HIS  HB3     1.80
 15 CYS  HB2    22 PHE  QE      1.80
 20 LYS  HB2    22 PHE  QE      1.80
 20 LYS  HB3    22 PHE  QE      1.80
 22 PHE  QE     28 LEU  QD1     1.80
 17 GLU  QB     18 CYS  HA      1.80
 22 PHE  HZ     31 HIS  HB2     1.80
 20 LYS  HB3    22 PHE  HZ      1.80
 22 PHE  HZ     31 HIS  HB3     1.80
 20 LYS  HB2    22 PHE  HZ      1.80
 20 LYS  HD3    22 PHE  HZ      1.80
 35 HIS  HB2    35 HIS  HD2     1.80
 32 GLN  QG     35 HIS  HD2     1.80
 32 GLN  HB3    35 HIS  HD2     1.80
 17 GLU  QB     35 HIS  HD2     1.80
 31 HIS  HD2    32 GLN  HA      1.80
 31 HIS  HD2    32 GLN  HB2     1.80
 31 HIS  HD2    32 GLN  HB3     1.80
 14 MET  HA     22 PHE  H       1.80
 14 MET  HA     22 PHE  QD      1.80
 14 MET  HA     21 ALA  QB      1.80
 15 CYS  H      21 ALA  HA      1.80
 28 LEU  QD1    31 HIS  HD2     1.80
 14 MET  HA     28 LEU  QD1     1.80
 15 CYS  HA     28 LEU  QD1     1.80
 15 CYS  HB3    28 LEU  QD1     1.80
 28 LEU  QD1    32 GLN  HB2     1.80
 28 LEU  HB3    28 LEU  QD1     1.80
 14 MET  QE     21 ALA  QB      1.80
 11 LYS  QD     21 ALA  QB      1.80
 24 VAL  H      24 VAL  QG1     1.80
 24 VAL  QG1    27 SER  H       1.80
 24 VAL  HA     24 VAL  QG1     1.80
 24 VAL  QG1    26 SER  HA      1.80
 24 VAL  QG1    26 SER  HB2     1.80
 24 VAL  QG1    26 SER  HB3     1.80
 28 LEU  H      29 THR  QG2     1.80
 25 TYR  QD     29 THR  QG2     1.80
 28 LEU  HB3    29 THR  QG2     1.80
 35 HIS  HB2    36 THR  QG2     1.80
 32 GLN  HB2    36 THR  QG2     1.80
 30 THR  H      30 THR  HB      1.80
 33 VAL  QG2    34 ILE  H       1.80
 33 VAL  H      33 VAL  QG2     1.80
 33 VAL  HA     33 VAL  QG2     1.80
 42 GLY  HA2    43 PRO  QD      1.80
 33 VAL  QG1    34 ILE  H       1.80
 33 VAL  H      33 VAL  QG1     1.80
 10 VAL  QG2    12 PRO  HD3     1.80
 29 THR  HB     30 THR  H       1.80
 29 THR  HA     29 THR  HB      1.80
 24 VAL  HA     24 VAL  QG2     1.80
 22 PHE  HB3    27 SER  HB3     1.80
 22 PHE  HB3    27 SER  HB2     1.80
 22 PHE  HB3    28 LEU  HA      1.80
 13 TYR  HB2    22 PHE  HB3     1.80
 22 PHE  HB3    24 VAL  QG2     1.80
 22 PHE  HB3    28 LEU  HB2     1.80
 13 TYR  H      22 PHE  HB2     1.80
 22 PHE  HB2    27 SER  HB2     1.80
 22 PHE  HB2    28 LEU  HA      1.80
 13 TYR  HB2    22 PHE  HB2     1.80
 22 PHE  HB2    28 LEU  HB3     1.80
 22 PHE  HB2    28 LEU  HB2     1.80
 30 THR  HA     30 THR  QG2     1.80
 30 THR  HA     33 VAL  H       1.80
 30 THR  HA     33 VAL  HB      1.80
 29 THR  HA     32 GLN  H       1.80
 29 THR  HA     33 VAL  H       1.80
 29 THR  HA     32 GLN  QG      1.80
 29 THR  HA     32 GLN  HB2     1.80
 28 LEU  HG     29 THR  HA      1.80
 28 LEU  QD2    29 THR  HA      1.80
 28 LEU  QD1    29 THR  HA      1.80
 29 THR  HA     29 THR  QG2     1.80
 33 VAL  HA     35 HIS  H       1.80
 33 VAL  HA     36 THR  QG2     1.80
 33 VAL  HA     33 VAL  QG1     1.80
 14 MET  QE     21 ALA  HA      1.80
 31 HIS  HE1    34 ILE  QG2     1.80
 34 ILE  H      34 ILE  QG2     1.80
 13 TYR  HB3    28 LEU  HB3     1.80
 22 PHE  QD     28 LEU  HB3     1.80
 22 PHE  QD     28 LEU  HB2     1.80
 13 TYR  HB3    28 LEU  HB2     1.80
 13 TYR  HB2    28 LEU  HB2     1.80
 34 ILE  HA     34 ILE  HB      1.80
 34 ILE  HA     34 ILE  HG13    1.80
 34 ILE  HA     34 ILE  QG2     1.80
 36 THR  HA     36 THR  QG2     1.80
 13 TYR  HB3    28 LEU  H       1.80
 13 TYR  HB3    25 TYR  QD      1.80
 13 TYR  HB3    22 PHE  HB2     1.80
 13 TYR  HB2    28 LEU  H       1.80
 13 TYR  HB2    28 LEU  HB3     1.80
 13 TYR  HB2    28 LEU  QD2     1.80
 22 PHE  HB2    27 SER  HB3     1.80
 24 VAL  QG2    27 SER  HB3     1.80
 10 VAL  HA     10 VAL  QG1     1.80
 10 VAL  HA     10 VAL  QG2     1.80
 24 VAL  QG2    27 SER  HB2     1.80
 22 PHE  QD     27 SER  HB2     1.80
 16 ASN  HA     16 ASN  QB      1.80
 13 TYR  H      25 TYR  HA      1.80
 25 TYR  HA     29 THR  H       1.80
 13 TYR  QD     25 TYR  HA      1.80
 13 TYR  QE     25 TYR  HA      1.80
 25 TYR  HA     25 TYR  QD      1.80
 13 TYR  HB2    25 TYR  HA      1.80
 25 TYR  HA     28 LEU  HB3     1.80
 25 TYR  HA     28 LEU  HB2     1.80
 34 ILE  QD1    35 HIS  HE1     1.80
 34 ILE  H      34 ILE  QD1     1.80
 34 ILE  QD1    35 HIS  H       1.80
 34 ILE  HA     34 ILE  QD1     1.80
 34 ILE  HB     34 ILE  QD1     1.80
 27 SER  HA     29 THR  H       1.80
 27 SER  HA     30 THR  HB      1.80
 27 SER  HA     30 THR  QG2     1.80
 26 SER  HA     29 THR  H       1.80
 26 SER  HA     29 THR  QG2     1.80
 17 GLU  H      17 GLU  HG2     1.80
 32 GLN  HA     34 ILE  H       1.80
 32 GLN  HA     35 HIS  HD2     1.80
 32 GLN  HA     35 HIS  HB2     1.80
 32 GLN  HA     32 GLN  QG      1.80
 32 GLN  HA     34 ILE  HG12    1.80
 28 LEU  QD1    32 GLN  QG      1.80
 31 HIS  HD2    32 GLN  QG      1.80
 31 HIS  HB3    32 GLN  QG      1.80
 32 GLN  QG     35 HIS  HB2     1.80
 28 LEU  HG     32 GLN  QG      1.80
 31 HIS  HA     34 ILE  H       1.80
 31 HIS  HA     33 VAL  H       1.80
 31 HIS  HA     34 ILE  QD1     1.80
 31 HIS  HA     34 ILE  QG2     1.80
 31 HIS  HA     34 ILE  HG12    1.80
 24 VAL  HB     27 SER  HA      1.80
 17 GLU  HA     17 GLU  HG2     1.80
 17 GLU  HA     17 GLU  QB      1.80
 20 LYS  HA     21 ALA  H       1.80
 20 LYS  HA     20 LYS  HG3     1.80
 20 LYS  HA     20 LYS  HG2     1.80
 28 LEU  HA     32 GLN  H       1.80
 28 LEU  HA     31 HIS  H       1.80
 27 SER  HA     28 LEU  HA      1.80
 28 LEU  HA     28 LEU  HG      1.80
 28 LEU  HA     28 LEU  QD1     1.80
 15 CYS  HB2    20 LYS  HB2     1.80
 11 LYS  HB3    12 PRO  HD2     1.80
 11 LYS  HB3    21 ALA  QB      1.80
 11 LYS  HB2    21 ALA  QB      1.80
 18 CYS  HB2    19 GLY  H       1.80
 18 CYS  H      18 CYS  HB2     1.80
 33 VAL  HB     34 ILE  H       1.80
 33 VAL  H      33 VAL  HB      1.80
 14 MET  HA     14 MET  QG      1.80
 14 MET  QG     21 ALA  QB      1.80
 11 LYS  HA     11 LYS  HG3     1.80
 15 CYS  H      15 CYS  HB3     1.80
 15 CYS  HB3    20 LYS  H       1.80
 15 CYS  HB3    31 HIS  HD2     1.80
 14 MET  HA     15 CYS  HB3     1.80
 15 CYS  HB3    20 LYS  HB2     1.80
 15 CYS  HB3    20 LYS  HB3     1.80
 15 CYS  H      15 CYS  HB2     1.80
 15 CYS  HB2    19 GLY  H       1.80
 15 CYS  HB2    20 LYS  H       1.80
 15 CYS  HB2    22 PHE  QD      1.80
 15 CYS  HB2    31 HIS  HD2     1.80
 14 MET  HA     15 CYS  HB2     1.80
 15 CYS  HB2    20 LYS  HB3     1.80
 15 CYS  HB2    28 LEU  QD1     1.80
 11 LYS  HA     11 LYS  QD      1.80
 20 LYS  HD2    31 HIS  HE1     1.80
 20 LYS  HD2    22 PHE  HZ      1.80
 20 LYS  HA     20 LYS  HD2     1.80
 20 LYS  HD3    31 HIS  HE1     1.80
 20 LYS  HA     20 LYS  HD3     1.80
 17 GLU  QB     35 HIS  HB3     1.80
 17 GLU  QB     18 CYS  HB3     1.80
 35 HIS  HB3    35 HIS  HD2     1.80
 31 HIS  HB3    31 HIS  HD2     1.80
 17 GLU  QB     35 HIS  HB2     1.80
 28 LEU  QD1    31 HIS  HB3     1.80
 22 PHE  QE     31 HIS  HB2     1.80
 28 LEU  QD1    31 HIS  HB2     1.80
 31 HIS  HB2    34 ILE  HG12    1.80
 31 HIS  HB3    32 GLN  HB2     1.80
 32 GLN  HB2    35 HIS  HB2     1.80
 29 THR  HA     32 GLN  HB3     1.80
 32 GLN  HB3    33 VAL  HA      1.80
 32 GLN  HB3    35 HIS  HB2     1.80
 32 GLN  H      32 GLN  HB3     1.80
 32 GLN  HB3    33 VAL  H       1.80
 32 GLN  HB3    36 THR  QG2     1.80
 28 LEU  QD1    32 GLN  HB3     1.80
 39 LYS  HA     40 PRO  HD3     1.80
 12 PRO  HD3    13 TYR  H       1.80
 12 PRO  HD3    13 TYR  QD      1.80
 39 LYS  HA     40 PRO  HD2     1.80
 11 LYS  HB2    12 PRO  HD2     1.80
 11 LYS  HA     12 PRO  HD3     1.80
 10 VAL  QG1    12 PRO  HD3     1.80
 11 LYS  HA     12 PRO  HD2     1.80
 10 VAL  QG1    12 PRO  HD2     1.80
 10 VAL  QG2    12 PRO  HD2     1.80
 34 ILE  HA     34 ILE  HG12    1.80
 31 HIS  HE1    34 ILE  HG13    1.80
 34 ILE  HG13   35 HIS  HE1     1.80
 28 LEU  QD2    29 THR  H       1.80
 28 LEU  H      28 LEU  QD2     1.80
 28 LEU  QD2    32 GLN  HE21    1.80
 15 CYS  HA     28 LEU  QD2     1.80
 13 TYR  HB3    28 LEU  QD2     1.80
 28 LEU  HB3    28 LEU  QD2     1.80
 20 LYS  H      20 LYS  HG3     1.80
 20 LYS  HG2    21 ALA  H       1.80
 42 GLY  HA3    43 PRO  QD      1.80
 11 LYS  HA     11 LYS  HG2     1.80
 17 GLU  HA     17 GLU  HG3     1.80
 10 VAL  H      10 VAL  QG1     1.80
 10 VAL  H      10 VAL  QG2     0.00
 10 VAL  QG1    11 LYS  H       1.80
 10 VAL  QG2    11 LYS  H       0.00
 10 VAL  QG1    12 PRO  HA      1.80
 10 VAL  QG2    12 PRO  HA      0.00
 10 VAL  QG1    12 PRO  HD3     1.80
 10 VAL  QG2    12 PRO  HD3     0.00
 11 LYS  H      11 LYS  QB      1.80
 11 LYS  H      11 LYS  QG      1.80
 11 LYS  HA     11 LYS  QG      1.80
 11 LYS  QB     12 PRO  HD2     1.80
 11 LYS  QB     21 ALA  QB      1.80
 11 LYS  QB     22 PHE  H       1.80
 11 LYS  QG     11 LYS  QE      1.80
 11 LYS  QG     12 PRO  HD2     1.80
 11 LYS  QG     12 PRO  HD3     1.80
 11 LYS  QG     23 SER  QB      1.80
 11 LYS  QE     21 ALA  QB      1.80
 12 PRO  QB     13 TYR  H       1.80
 12 PRO  QB     13 TYR  QD      1.80
 12 PRO  QB     13 TYR  QE      1.80
 12 PRO  QG     13 TYR  H       1.80
 12 PRO  QG     13 TYR  QD      1.80
 12 PRO  QG     13 TYR  QE      1.80
 13 TYR  QD     25 TYR  QB      1.80
 13 TYR  QE     25 TYR  QB      1.80
 15 CYS  H      20 LYS  QB      1.80
 15 CYS  HA     32 GLN  QE2     1.80
 15 CYS  HB2    20 LYS  QB      1.80
 15 CYS  HB3    19 GLY  QA      1.80
 15 CYS  HB3    20 LYS  QB      1.80
 17 GLU  H      17 GLU  QG      1.80
 17 GLU  QG     18 CYS  H       1.80
 17 GLU  QG     35 HIS  HB2     1.80
 17 GLU  QG     35 HIS  HB3     1.80
 18 CYS  H      19 GLY  QA      1.80
 20 LYS  H      20 LYS  QB      1.80
 20 LYS  H      20 LYS  QG      1.80
 20 LYS  QB     20 LYS  QE      1.80
 20 LYS  QB     22 PHE  QD      1.80
 20 LYS  QB     22 PHE  QE      1.80
 20 LYS  QB     31 HIS  HE1     1.80
 20 LYS  QG     20 LYS  QE      1.80
 20 LYS  QG     21 ALA  H       1.80
 20 LYS  QG     22 PHE  QE      1.80
 20 LYS  QG     22 PHE  HZ      1.80
 20 LYS  QD     22 PHE  QE      1.80
 20 LYS  QD     22 PHE  HZ      1.80
 20 LYS  QD     31 HIS  HE1     1.80
 22 PHE  HB3    27 SER  QB      1.80
 22 PHE  QD     27 SER  QB      1.80
 22 PHE  QE     27 SER  QB      1.80
 23 SER  QB     24 VAL  H       1.80
 23 SER  QB     24 VAL  QG2     1.80
 24 VAL  H      27 SER  QB      1.80
 24 VAL  HB     27 SER  QB      1.80
 24 VAL  QG1    26 SER  QB      1.80
 24 VAL  QG1    27 SER  QB      1.80
 24 VAL  QG2    27 SER  QB      1.80
 26 SER  QB     27 SER  H       1.80
 27 SER  H      27 SER  QB      1.80
 27 SER  QB     28 LEU  H       1.80
 28 LEU  HG     32 GLN  QE2     1.80
 28 LEU  QD1    32 GLN  QE2     1.80
 28 LEU  QD2    32 GLN  QE2     1.80
 30 THR  HA     33 VAL  QG1     1.80
 30 THR  HA     33 VAL  QG2     0.00
 32 GLN  QG     32 GLN  QE2     1.80
 33 VAL  H      33 VAL  QG1     1.80
 33 VAL  H      33 VAL  QG2     0.00
 33 VAL  QG1    34 ILE  H       1.80
 33 VAL  QG2    34 ILE  H       0.00
 33 VAL  QG1    34 ILE  HA      1.80
 33 VAL  QG2    34 ILE  HA      0.00
 38 GLU  H      38 GLU  QB      1.80
 38 GLU  H      38 GLU  QG      1.80
 38 GLU  HA     38 GLU  QG      1.80
 38 GLU  QB     39 LYS  H       1.80
 39 LYS  H      39 LYS  QB      1.80
 39 LYS  QB     40 PRO  QD      1.80
 39 LYS  QG     40 PRO  QD      1.80
 42 GLY  QA     43 PRO  QD      1.80


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

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