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
507907 2enh 10175 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 15 CYS  HA     16 ASP  H       1.80
 16 ASP  H      16 ASP  QB      1.80
 16 ASP  H      28 LEU  QD1     1.80
 15 CYS  H      20 LYS  H       1.80
 15 CYS  HB3    20 LYS  H       1.80
 15 CYS  HB2    20 LYS  H       1.80
 20 LYS  H      20 LYS  HB3     1.80
 11 LYS  H      11 LYS  QD      1.80
 16 ASP  H      17 VAL  H       1.80
 17 VAL  H      18 CYS  H       1.80
 10 GLU  HA     11 LYS  H       1.80
 11 LYS  H      12 PRO  QD      1.80
 16 ASP  QB     17 VAL  H       1.80
 17 VAL  H      17 VAL  HB      1.80
 17 VAL  H      17 VAL  QG1     1.80
 17 VAL  H      17 VAL  QG2     1.80
 16 ASP  H      32 GLN  HE22    1.80
 16 ASP  H      32 GLN  HE21    1.80
 27 SER  H      27 SER  HB2     1.80
 25 HIS  HA     27 SER  H       1.80
 26 ALA  QB     27 SER  H       1.80
 10 GLU  H      10 GLU  QG      1.80
 29 THR  H      30 GLN  H       1.80
 28 LEU  H      30 GLN  H       1.80
 26 ALA  HA     30 GLN  H       1.80
 30 GLN  H      30 GLN  HG2     1.80
 30 GLN  H      30 GLN  HB2     1.80
 30 GLN  H      30 GLN  HB3     1.80
 29 THR  QG2    30 GLN  H       1.80
 26 ALA  QB     30 GLN  H       1.80
 31 HIS  H      32 GLN  H       1.80
 22 PHE  QE     31 HIS  H       1.80
 31 HIS  H      31 HIS  HD2     1.80
 31 HIS  H      31 HIS  HB2     1.80
 31 HIS  H      31 HIS  HB3     1.80
 15 CYS  H      22 PHE  QD      1.80
 15 CYS  H      20 LYS  HB3     1.80
 15 CYS  H      19 ARG  H       1.80
 13 TYR  H      13 TYR  QD      1.80
 15 CYS  H      22 PHE  QE      1.80
 15 CYS  H      21 ALA  HA      1.80
 14 GLU  HA     15 CYS  H       1.80
 12 PRO  HA     13 TYR  H       1.80
 15 CYS  H      19 ARG  HA      1.80
 12 PRO  QD     13 TYR  H       1.80
 15 CYS  H      15 CYS  HB3     1.80
 15 CYS  H      15 CYS  HB2     1.80
 13 TYR  H      13 TYR  HB2     1.80
 14 GLU  QG     15 CYS  H       1.80
 14 GLU  QB     15 CYS  H       1.80
 15 CYS  H      20 LYS  HB2     1.80
 15 CYS  H      21 ALA  QB      1.80
 15 CYS  H      28 LEU  QD1     1.80
 32 GLN  H      33 ARG  H       1.80
 31 HIS  H      33 ARG  H       1.80
 30 GLN  HA     33 ARG  H       1.80
 33 ARG  H      33 ARG  QD      1.80
 32 GLN  HB2    33 ARG  H       1.80
 33 ARG  H      33 ARG  HG3     1.80
 33 ARG  H      34 VAL  QG2     1.80
 32 GLN  HG2    33 ARG  H       1.80
 32 GLN  HG3    33 ARG  H       1.80
 17 VAL  H      19 ARG  H       1.80
 15 CYS  HA     19 ARG  H       1.80
 19 ARG  H      19 ARG  HA      1.80
 15 CYS  HB3    19 ARG  H       1.80
 15 CYS  HB2    19 ARG  H       1.80
 19 ARG  H      19 ARG  HG2     1.80
 19 ARG  H      19 ARG  HG3     1.80
 17 VAL  HB     19 ARG  H       1.80
 13 TYR  H      22 PHE  H       1.80
 22 PHE  H      22 PHE  QD      1.80
 22 PHE  H      22 PHE  QE      1.80
 21 ALA  HA     22 PHE  H       1.80
 14 GLU  HA     22 PHE  H       1.80
 22 PHE  H      22 PHE  HB3     1.80
 13 TYR  HB2    22 PHE  H       1.80
 22 PHE  H      22 PHE  HB2     1.80
 21 ALA  QB     22 PHE  H       1.80
 22 PHE  H      28 LEU  QD2     1.80
 22 PHE  H      28 LEU  QD1     1.80
 24 HIS  H      27 SER  H       1.80
 24 HIS  H      27 SER  HB2     1.80
 24 HIS  H      27 SER  HB3     1.80
 22 PHE  HB3    24 HIS  H       1.80
 24 HIS  H      24 HIS  HB2     1.80
 24 HIS  H      24 HIS  HB3     1.80
 22 PHE  HB2    24 HIS  H       1.80
 34 VAL  H      35 HIS  H       1.80
 35 HIS  H      35 HIS  HD2     1.80
 32 GLN  HA     35 HIS  H       1.80
 35 HIS  H      35 HIS  HB2     1.80
 35 HIS  H      35 HIS  HB3     1.80
 34 VAL  HB     35 HIS  H       1.80
 34 VAL  QG1    35 HIS  H       1.80
 34 VAL  QG2    35 HIS  H       1.80
 18 CYS  H      19 ARG  HA      1.80
 15 CYS  HB3    18 CYS  H       1.80
 17 VAL  HB     18 CYS  H       1.80
 33 ARG  H      34 VAL  H       1.80
 20 LYS  HA     21 ALA  H       1.80
 32 GLN  HA     34 VAL  H       1.80
 33 ARG  HB2    34 VAL  H       1.80
 33 ARG  HB3    34 VAL  H       1.80
 20 LYS  HG3    21 ALA  H       1.80
 21 ALA  H      21 ALA  QB      1.80
 20 LYS  HG2    21 ALA  H       1.80
 34 VAL  H      34 VAL  QG1     1.80
 34 VAL  H      34 VAL  QG2     1.80
 22 PHE  HB3    28 LEU  H       1.80
 13 TYR  HB3    28 LEU  H       1.80
 22 PHE  HB2    28 LEU  H       1.80
 28 LEU  H      28 LEU  HB3     1.80
 26 ALA  QB     28 LEU  H       1.80
 28 LEU  H      28 LEU  HB2     1.80
 28 LEU  H      28 LEU  QD2     1.80
 28 LEU  H      28 LEU  QD1     1.80
 14 GLU  H      15 CYS  H       1.80
 13 TYR  H      14 GLU  H       1.80
 13 TYR  HA     14 GLU  H       1.80
 13 TYR  HB3    14 GLU  H       1.80
 13 TYR  HB2    14 GLU  H       1.80
 14 GLU  H      14 GLU  QG      1.80
 14 GLU  H      14 GLU  QB      1.80
 14 GLU  H      28 LEU  QD2     1.80
 38 GLU  HA     39 LYS  H       1.80
 31 HIS  HD2    32 GLN  H       1.80
 32 GLN  H      32 GLN  HG2     1.80
 32 GLN  H      32 GLN  HG3     1.80
 32 GLN  H      32 GLN  HB2     1.80
 35 HIS  H      36 SER  H       1.80
 36 SER  H      36 SER  QB      1.80
 28 LEU  H      29 THR  H       1.80
 29 THR  H      29 THR  HB      1.80
 28 LEU  HB3    29 THR  H       1.80
 28 LEU  HG     29 THR  H       1.80
 28 LEU  HB2    29 THR  H       1.80
 28 LEU  QD2    29 THR  H       1.80
 28 LEU  QD1    29 THR  H       1.80
 28 LEU  QD1    32 GLN  H       1.80
 22 PHE  QE     28 LEU  QD1     1.80
 15 CYS  HB2    28 LEU  QD1     1.80
 28 LEU  HB3    28 LEU  QD1     1.80
 28 LEU  HB2    28 LEU  QD1     1.80
 17 VAL  HB     35 HIS  HE1     1.80
 34 VAL  QG1    35 HIS  HE1     1.80
 34 VAL  QG2    35 HIS  HE1     1.80
 14 GLU  HA     21 ALA  QB      1.80
 20 LYS  HA     21 ALA  QB      1.80
 11 LYS  QE     21 ALA  QB      1.80
 14 GLU  QG     21 ALA  QB      1.80
 14 GLU  QB     21 ALA  QB      1.80
 29 THR  H      29 THR  QG2     1.80
 26 ALA  HA     29 THR  QG2     1.80
 31 HIS  HE1    34 VAL  QG1     1.80
 17 VAL  QG1    18 CYS  H       1.80
 17 VAL  QG1    35 HIS  HD2     1.80
 17 VAL  QG1    35 HIS  HB2     1.80
 29 THR  HB     30 GLN  H       1.80
 26 ALA  QB     29 THR  HB      1.80
 28 LEU  HG     29 THR  HB      1.80
 17 VAL  QG2    18 CYS  H       1.80
 13 TYR  QD     22 PHE  HB2     1.80
 21 ALA  HA     22 PHE  HB2     1.80
 22 PHE  HB3    27 SER  HB2     1.80
 22 PHE  HB2    27 SER  HB2     1.80
 17 VAL  QG2    35 HIS  HB2     1.80
 13 TYR  HB3    22 PHE  HB3     1.80
 13 TYR  HB2    22 PHE  HB3     1.80
 13 TYR  HB2    22 PHE  HB2     1.80
 22 PHE  HB2    28 LEU  HB3     1.80
 22 PHE  HB3    28 LEU  HB2     1.80
 22 PHE  HB2    28 LEU  HB2     1.80
 22 PHE  HB2    28 LEU  QD2     1.80
 22 PHE  HB2    28 LEU  QD1     1.80
 33 ARG  HB3    33 ARG  QD      1.80
 33 ARG  H      34 VAL  QG1     1.80
 31 HIS  HE1    34 VAL  QG2     1.80
 19 ARG  H      19 ARG  HD3     1.80
 19 ARG  H      19 ARG  HD2     1.80
 16 ASP  HA     19 ARG  HD3     1.80
 16 ASP  HA     19 ARG  HD2     1.80
 19 ARG  HA     19 ARG  HD3     1.80
 19 ARG  HA     19 ARG  HD2     1.80
 29 THR  HA     32 GLN  HG2     1.80
 29 THR  HA     32 GLN  HG3     1.80
 29 THR  HA     32 GLN  HB2     1.80
 28 LEU  HG     29 THR  HA      1.80
 29 THR  HA     29 THR  QG2     1.80
 11 LYS  HA     11 LYS  QE      1.80
 39 LYS  QG     39 LYS  QE      1.80
 24 HIS  HE1    26 ALA  QB      1.80
 25 HIS  HA     26 ALA  QB      1.80
 24 HIS  HB3    26 ALA  QB      1.80
 17 VAL  HA     17 VAL  QG1     1.80
 17 VAL  HA     17 VAL  QG2     1.80
 34 VAL  HA     34 VAL  QG1     1.80
 34 VAL  HA     34 VAL  QG2     1.80
 28 LEU  HB3    28 LEU  QD2     1.80
 12 PRO  HA     13 TYR  QD      1.80
 22 PHE  QD     27 SER  HB2     1.80
 27 SER  H      27 SER  HB3     1.80
 22 PHE  HB3    27 SER  HB3     1.80
 22 PHE  HB2    27 SER  HB3     1.80
 13 TYR  QD     14 GLU  H       1.80
 13 TYR  H      13 TYR  HB3     1.80
 13 TYR  HA     13 TYR  QD      1.80
 12 PRO  QD     13 TYR  QD      1.80
 13 TYR  HB3    22 PHE  HB2     1.80
 13 TYR  HB3    28 LEU  HB3     1.80
 13 TYR  HB2    28 LEU  HB3     1.80
 13 TYR  HB3    28 LEU  HG      1.80
 13 TYR  HB3    28 LEU  HB2     1.80
 13 TYR  HB2    28 LEU  HB2     1.80
 13 TYR  HB3    28 LEU  QD2     1.80
 13 TYR  HB2    28 LEU  QD2     1.80
  8 THR  HA      8 THR  QG2     1.80
 21 ALA  HA     22 PHE  QD      1.80
 14 GLU  HA     22 PHE  QD      1.80
 22 PHE  QD     27 SER  HB3     1.80
 15 CYS  HB2    22 PHE  QD      1.80
 22 PHE  QD     28 LEU  HB2     1.80
 22 PHE  QD     28 LEU  QD1     1.80
 27 SER  HA     30 GLN  H       1.80
 27 SER  HA     31 HIS  H       1.80
 25 HIS  HA     29 THR  H       1.80
 13 TYR  QD     25 HIS  HA      1.80
 25 HIS  HA     28 LEU  H       1.80
 14 GLU  QG     21 ALA  HA      1.80
 14 GLU  HA     14 GLU  QG      1.80
 14 GLU  QG     19 ARG  HA      1.80
 25 HIS  HA     28 LEU  HB3     1.80
 25 HIS  HA     28 LEU  HB2     1.80
 25 HIS  HA     28 LEU  QD2     1.80
 15 CYS  HB3    22 PHE  QE      1.80
 22 PHE  QE     31 HIS  HB2     1.80
 20 LYS  HB3    22 PHE  QE      1.80
 20 LYS  HB2    22 PHE  QE      1.80
 15 CYS  HA     17 VAL  H       1.80
 15 CYS  HA     22 PHE  QE      1.80
 15 CYS  HA     31 HIS  HD2     1.80
 15 CYS  HA     28 LEU  QD1     1.80
 31 HIS  HD2    32 GLN  HA      1.80
 32 GLN  HA     35 HIS  HD2     1.80
 31 HIS  HA     34 VAL  H       1.80
 31 HIS  HA     33 ARG  H       1.80
 31 HIS  HD2    32 GLN  HG2     1.80
 31 HIS  HD2    32 GLN  HG3     1.80
 31 HIS  HA     31 HIS  HD2     1.80
 31 HIS  HA     33 ARG  HB2     1.80
 28 LEU  QD1    32 GLN  HG3     1.80
 31 HIS  HA     34 VAL  QG1     1.80
 31 HIS  HA     34 VAL  QG2     1.80
 30 GLN  HA     32 GLN  H       1.80
 30 GLN  HA     33 ARG  QD      1.80
 30 GLN  HA     30 GLN  HG2     1.80
 29 THR  QG2    30 GLN  HA      1.80
 33 ARG  HA     33 ARG  QD      1.80
 33 ARG  HA     33 ARG  HG3     1.80
 28 LEU  HA     32 GLN  H       1.80
 28 LEU  HA     31 HIS  H       1.80
 22 PHE  QD     28 LEU  HA      1.80
 22 PHE  QE     28 LEU  HA      1.80
 28 LEU  HA     31 HIS  HD2     1.80
 28 LEU  HA     28 LEU  HG      1.80
 28 LEU  HA     28 LEU  QD1     1.80
 15 CYS  HB3    19 ARG  HA      1.80
 22 PHE  HZ     31 HIS  HB2     1.80
 15 CYS  HB2    22 PHE  HZ      1.80
 20 LYS  HB3    22 PHE  HZ      1.80
 20 LYS  HB2    22 PHE  HZ      1.80
 20 LYS  H      20 LYS  HB2     1.80
 30 GLN  HG2    31 HIS  H       1.80
 30 GLN  H      30 GLN  HG3     1.80
 30 GLN  HG3    31 HIS  H       1.80
 30 GLN  HA     30 GLN  HG3     1.80
 24 HIS  HB2    26 ALA  QB      1.80
 14 GLU  QB     21 ALA  HA      1.80
 14 GLU  QB     19 ARG  HA      1.80
 10 GLU  HA     10 GLU  QG      1.80
 14 GLU  QB     14 GLU  QG      1.80
 18 CYS  H      35 HIS  HD2     1.80
 11 LYS  HB2    12 PRO  QD      1.80
 32 GLN  HG2    35 HIS  HD2     1.80
 32 GLN  HG3    35 HIS  HD2     1.80
 17 VAL  HB     35 HIS  HD2     1.80
 17 VAL  QG2    35 HIS  HD2     1.80
 16 ASP  HA     19 ARG  H       1.80
 15 CYS  HB3    31 HIS  HD2     1.80
 15 CYS  HB2    31 HIS  HD2     1.80
 16 ASP  HA     16 ASP  QB      1.80
 28 LEU  QD1    31 HIS  HD2     1.80
 18 CYS  H      18 CYS  HB2     1.80
 18 CYS  H      18 CYS  HB3     1.80
 26 ALA  HA     29 THR  H       1.80
 34 VAL  H      34 VAL  HB      1.80
 13 TYR  QE     25 HIS  HB2     1.80
 13 TYR  QE     25 HIS  HB3     1.80
 11 LYS  HA     11 LYS  QD      1.80
 11 LYS  HA     11 LYS  HG2     1.80
 33 ARG  H      33 ARG  HB2     1.80
 33 ARG  H      33 ARG  HB3     1.80
 33 ARG  HB2    33 ARG  QD      1.80
 15 CYS  HB2    18 CYS  H       1.80
 15 CYS  HB2    22 PHE  QE      1.80
 14 GLU  HA     15 CYS  HB3     1.80
 14 GLU  HA     15 CYS  HB2     1.80
 15 CYS  HB3    20 LYS  HB3     1.80
 15 CYS  HB3    20 LYS  HB2     1.80
 15 CYS  HB3    28 LEU  QD1     1.80
 20 LYS  HD2    22 PHE  HZ      1.80
 11 LYS  QD     21 ALA  QB      1.80
 20 LYS  HD2    21 ALA  H       1.80
 20 LYS  HD3    21 ALA  H       1.80
 20 LYS  HD3    22 PHE  HZ      1.80
 20 LYS  HA     20 LYS  HD2     1.80
 20 LYS  HA     20 LYS  HD3     1.80
 32 GLN  H      32 GLN  HB3     1.80
 31 HIS  H      32 GLN  HB2     1.80
 32 GLN  HB3    33 ARG  H       1.80
 22 PHE  QE     31 HIS  HB3     1.80
 32 GLN  HB3    35 HIS  HD2     1.80
 22 PHE  HZ     31 HIS  HB3     1.80
 29 THR  HA     32 GLN  HB3     1.80
 17 VAL  QG1    35 HIS  HB3     1.80
 33 ARG  H      33 ARG  HG2     1.80
 28 LEU  H      28 LEU  HG      1.80
 33 ARG  HA     33 ARG  HG2     1.80
 28 LEU  HG     32 GLN  HG2     1.80
 28 LEU  HG     32 GLN  HG3     1.80
 39 LYS  HA     40 PRO  HD2     1.80
 39 LYS  HA     40 PRO  HD3     1.80
 14 GLU  HA     21 ALA  HA      1.80
 11 LYS  HA     12 PRO  QD      1.80
 11 LYS  HB3    12 PRO  QD      1.80
 11 LYS  HG3    12 PRO  QD      1.80
 11 LYS  HG2    12 PRO  QD      1.80
 13 TYR  QD     28 LEU  QD2     1.80
 22 PHE  QE     28 LEU  QD2     1.80
 13 TYR  HA     28 LEU  QD2     1.80
 15 CYS  HA     28 LEU  QD2     1.80
 28 LEU  HA     28 LEU  QD2     1.80
 28 LEU  HB2    28 LEU  QD2     1.80
 11 LYS  HA     11 LYS  HG3     1.80
 13 TYR  QE     25 HIS  HA      1.80
 25 HIS  HA     25 HIS  HD2     1.80
 13 TYR  QE     28 LEU  QD2     1.80
 13 TYR  H      13 TYR  QE      1.80
 13 TYR  HA     13 TYR  QE      1.80
 12 PRO  QD     13 TYR  QE      1.80
 12 PRO  HG3    13 TYR  QE      1.80
 12 PRO  HG2    13 TYR  QE      1.80
 28 LEU  QD1    32 GLN  HG2     1.80
 10 GLU  H      10 GLU  QB      1.80
 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     11 LYS  QE      1.80
 11 LYS  QB     12 PRO  QD      1.80
 11 LYS  QB     13 TYR  H       1.80
 11 LYS  QB     21 ALA  QB      1.80
 11 LYS  QG     11 LYS  QE      1.80
 11 LYS  QG     12 PRO  QD      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  QE     25 HIS  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
 16 ASP  H      32 GLN  QE2     1.80
 16 ASP  HA     19 ARG  QD      1.80
 16 ASP  QB     17 VAL  QG1     1.80
 16 ASP  QB     17 VAL  QG2     0.00
 17 VAL  H      17 VAL  QG1     1.80
 17 VAL  H      17 VAL  QG2     0.00
 17 VAL  QG1    18 CYS  H       1.80
 17 VAL  QG2    18 CYS  H       0.00
 17 VAL  QG1    18 CYS  HA      1.80
 17 VAL  QG2    18 CYS  HA      0.00
 17 VAL  QG1    18 CYS  QB      1.80
 17 VAL  QG2    18 CYS  QB      0.00
 17 VAL  QG1    35 HIS  QB      1.80
 17 VAL  QG2    35 HIS  QB      0.00
 17 VAL  QG2    35 HIS  HB3     1.80
 17 VAL  QG1    35 HIS  HD2     1.80
 17 VAL  QG2    35 HIS  HD2     0.00
 17 VAL  QG1    35 HIS  HE1     1.80
 17 VAL  QG2    35 HIS  HE1     0.00
 18 CYS  H      18 CYS  QB      1.80
 18 CYS  QB     35 HIS  HE1     1.80
 19 ARG  H      19 ARG  QG      1.80
 19 ARG  H      20 LYS  QB      1.80
 19 ARG  HA     19 ARG  QG      1.80
 20 LYS  H      20 LYS  QB      1.80
 20 LYS  H      20 LYS  QG      1.80
 20 LYS  H      20 LYS  QD      1.80
 20 LYS  HA     20 LYS  QG      1.80
 20 LYS  HA     20 LYS  QD      1.80
 20 LYS  QB     20 LYS  QD      1.80
 20 LYS  QB     20 LYS  QE      1.80
 20 LYS  QB     22 PHE  QE      1.80
 20 LYS  QB     22 PHE  HZ      1.80
 20 LYS  QB     31 HIS  HE1     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     21 ALA  H       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  HB2    27 SER  QB      1.80
 22 PHE  HB3    24 HIS  QB      1.80
 22 PHE  HB3    27 SER  QB      1.80
 22 PHE  QD     27 SER  QB      1.80
 22 PHE  QD     31 HIS  QB      1.80
 22 PHE  QE     31 HIS  QB      1.80
 22 PHE  HZ     31 HIS  QB      1.80
 23 SER  QB     24 HIS  H       1.80
 24 HIS  H      24 HIS  QB      1.80
 24 HIS  H      27 SER  QB      1.80
 24 HIS  QB     26 ALA  QB      1.80
 24 HIS  QB     27 SER  H       1.80
 24 HIS  QB     27 SER  QB      1.80
 24 HIS  QB     28 LEU  H       1.80
 25 HIS  HA     27 SER  QB      1.80
 27 SER  H      27 SER  QB      1.80
 27 SER  HA     30 GLN  QB      1.80
 27 SER  QB     28 LEU  H       1.80
 28 LEU  HA     31 HIS  QB      1.80
 28 LEU  HG     32 GLN  QG      1.80
 28 LEU  HG     32 GLN  QE2     1.80
 28 LEU  QD1    31 HIS  QB      1.80
 28 LEU  QD1    32 GLN  QG      1.80
 28 LEU  QD1    32 GLN  QE2     1.80
 29 THR  HA     32 GLN  QG      1.80
 30 GLN  H      30 GLN  QB      1.80
 30 GLN  HA     33 ARG  QG      1.80
 30 GLN  QB     31 HIS  H       1.80
 30 GLN  QG     31 HIS  H       1.80
 31 HIS  H      31 HIS  QB      1.80
 31 HIS  HA     34 VAL  QG1     1.80
 31 HIS  HA     34 VAL  QG2     0.00
 31 HIS  QB     31 HIS  HD2     1.80
 31 HIS  QB     32 GLN  H       1.80
 31 HIS  HD2    32 GLN  QG      1.80
 31 HIS  HE1    34 VAL  QG1     1.80
 31 HIS  HE1    34 VAL  QG2     0.00
 32 GLN  H      32 GLN  QG      1.80
 32 GLN  HA     32 GLN  QG      1.80
 32 GLN  QG     35 HIS  HD2     1.80
 33 ARG  H      34 VAL  QG1     1.80
 33 ARG  H      34 VAL  QG2     0.00
 33 ARG  HA     33 ARG  QG      1.80
 34 VAL  HA     34 VAL  QG1     1.80
 34 VAL  HA     34 VAL  QG2     0.00
 34 VAL  QG1    35 HIS  H       1.80
 34 VAL  QG2    35 HIS  H       0.00
 34 VAL  QG1    35 HIS  HD2     1.80
 34 VAL  QG2    35 HIS  HD2     0.00
 34 VAL  QG1    35 HIS  HE1     1.80
 34 VAL  QG2    35 HIS  HE1     0.00
 35 HIS  H      35 HIS  QB      1.80
 35 HIS  QB     35 HIS  HD2     1.80
 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  HA     40 PRO  QD      1.80
 39 LYS  QB     40 PRO  QD      1.80


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

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