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
592720 2n2q 25605 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 GLY  H       3 VAL  H       1.80
  3 VAL  H       3 VAL  QG1     1.80
  3 VAL  H       3 VAL  QG2     1.80
  3 VAL  H       3 VAL  HB      1.80
  3 VAL  HA      4 LYS  H       1.80
  3 VAL  QG1     4 LYS  H       1.80
  3 VAL  QG2     4 LYS  H       1.80
  4 LYS  H       4 LYS  QD      1.80
  4 LYS  H       4 LYS  QB      1.80
  4 LYS  H       5 LEU  H       1.80
  4 LYS  HA      5 LEU  H       1.80
  4 LYS  QB      5 LEU  H       1.80
  5 LEU  H       5 LEU  QD1     1.80
  5 LEU  H       5 LEU  HB3     1.80
  5 LEU  H       5 LEU  HG      1.80
  5 LEU  H       5 LEU  HB2     1.80
  5 LEU  H       6 CYS  H       1.80
  5 LEU  QD2     6 CYS  H       1.80
  5 LEU  QD1     6 CYS  H       1.80
  5 LEU  HB3     6 CYS  H       1.80
  5 LEU  HG      6 CYS  H       1.80
  5 LEU  HB2     6 CYS  H       1.80
  6 CYS  H       6 CYS  HB3     1.80
  6 CYS  H       6 CYS  HB2     1.80
  5 LEU  HA      6 CYS  H       1.80
  6 CYS  H       7 ASP  H       1.80
  6 CYS  H      54 CYS  H       1.80
  6 CYS  HA      7 ASP  H       1.80
  7 ASP  HA      8 VAL  H       1.80
  7 ASP  H       8 VAL  H       1.80
  8 VAL  H       8 VAL  QG1     1.80
  8 VAL  H       8 VAL  QG2     1.80
  8 VAL  H       8 VAL  HB      1.80
  7 ASP  HB3     8 VAL  H       1.80
  7 ASP  H       7 ASP  HB3     1.80
  7 ASP  HB2     8 VAL  H       1.80
  7 ASP  H       7 ASP  HB2     1.80
  8 VAL  H      51 LYS  HA      1.80
 10 SER  H      10 SER  HB2     1.80
 10 SER  H      49 PHE  HA      1.80
 10 SER  H      11 GLY  H       1.80
 10 SER  HA     11 GLY  H       1.80
 11 GLY  H      12 THR  H       1.80
 12 THR  H      12 THR  QG2     1.80
 12 THR  H      13 TRP  H       1.80
 13 TRP  H      13 TRP  HB2     1.80
 13 TRP  H      13 TRP  HB3     1.80
 12 THR  QG2    13 TRP  H       1.80
 13 TRP  HA     13 TRP  HD1     1.80
 13 TRP  H      13 TRP  HD1     1.80
 13 TRP  H      14 SER  H       1.80
 13 TRP  HA     14 SER  H       1.80
 14 SER  H      15 GLY  H       1.80
 16 HIS  HA     16 HIS  HD2     1.80
 16 HIS  H      16 HIS  HD2     1.80
 17 CYS  H      17 CYS  HB2     1.80
 17 CYS  H      17 CYS  HB3     1.80
 16 HIS  HB2    17 CYS  H       1.80
 16 HIS  HB3    17 CYS  H       1.80
 16 HIS  HA     17 CYS  H       1.80
 17 CYS  HB2    18 GLY  H       1.80
 17 CYS  HA     18 GLY  H       1.80
 18 GLY  H      19 SER  H       1.80
 19 SER  H      19 SER  HB3     1.80
 19 SER  H      19 SER  HB2     1.80
 25 GLN  H      25 GLN  HG2     1.80
 25 GLN  H      25 GLN  HG3     1.80
 25 GLN  H      25 GLN  QB      1.80
 24 SER  H      25 GLN  H       1.80
 25 GLN  H      26 GLN  H       1.80
 25 GLN  QB     26 GLN  H       1.80
 26 GLN  H      26 GLN  HB2     1.80
 26 GLN  H      26 GLN  HB3     1.80
 34 ALA  HA     36 GLY  H       1.80
 26 GLN  H      27 CYS  H       1.80
 26 GLN  HB2    27 CYS  H       1.80
 26 GLN  HB3    27 CYS  H       1.80
 27 CYS  H      28 LYS  H       1.80
 28 LYS  H      28 LYS  HG2     1.80
 28 LYS  H      28 LYS  HG3     1.80
 28 LYS  H      28 LYS  QB      1.80
 27 CYS  HB2    28 LYS  H       1.80
 27 CYS  HB3    28 LYS  H       1.80
 28 LYS  H      29 ASP  H       1.80
 29 ASP  H      30 ARG  H       1.80
 28 LYS  QB     29 ASP  H       1.80
 28 LYS  HG2    29 ASP  H       1.80
 28 LYS  HG3    29 ASP  H       1.80
 30 ARG  H      30 ARG  QB      1.80
 30 ARG  H      31 GLU  H       1.80
 30 ARG  QB     31 GLU  H       1.80
 31 GLU  HA     32 HIS  H       1.80
 32 HIS  HA     32 HIS  HD2     1.80
 32 HIS  H      33 PHE  H       1.80
 32 HIS  HB2    33 PHE  H       1.80
 32 HIS  HB3    33 PHE  H       1.80
 33 PHE  HA     33 PHE  QD      1.80
 33 PHE  QE     52 ARG  HA      1.80
 33 PHE  H      33 PHE  HB3     1.80
 33 PHE  H      33 PHE  HB2     1.80
 33 PHE  HA     34 ALA  H       1.80
 34 ALA  H      34 ALA  QB      1.80
 35 TYR  HA     35 TYR  QD      1.80
 35 TYR  H      35 TYR  HB3     1.80
 35 TYR  H      35 TYR  HB2     1.80
 34 ALA  QB     35 TYR  H       1.80
 35 TYR  H      35 TYR  QD      1.80
 34 ALA  H      35 TYR  H       1.80
 35 TYR  H      36 GLY  H       1.80
 36 GLY  HA3    37 GLY  H       1.80
 36 GLY  HA2    37 GLY  H       1.80
 36 GLY  H      37 GLY  H       1.80
 37 GLY  H      38 ALA  H       1.80
 37 GLY  HA3    38 ALA  H       1.80
 37 GLY  HA2    38 ALA  H       1.80
 38 ALA  HA     39 CYS  H       1.80
 38 ALA  QB     39 CYS  H       1.80
 39 CYS  H      39 CYS  HB2     1.80
 39 CYS  H      39 CYS  HB3     1.80
 39 CYS  HA     40 HIS  H       1.80
 39 CYS  HB2    40 HIS  H       1.80
 39 CYS  HB3    40 HIS  H       1.80
 40 HIS  HA     40 HIS  HD2     1.80
 40 HIS  H      47 LYS  H       1.80
 40 HIS  H      41 TYR  H       1.80
 40 HIS  HA     41 TYR  H       1.80
 41 TYR  H      41 TYR  HB2     1.80
 41 TYR  HA     41 TYR  QD      1.80
 41 TYR  HA     41 TYR  QE      1.80
 41 TYR  H      41 TYR  QD      1.80
 41 TYR  H      42 GLN  H       1.80
 41 TYR  HA     42 GLN  H       1.80
 41 TYR  HB2    42 GLN  H       1.80
 41 TYR  HB3    42 GLN  H       1.80
 42 GLN  H      42 GLN  HG2     1.80
 42 GLN  H      42 GLN  HG3     1.80
 41 TYR  QD     42 GLN  HA      1.80
 41 TYR  QD     42 GLN  H       1.80
 46 VAL  H      46 VAL  QG1     1.80
 46 VAL  H      46 VAL  QG2     1.80
 40 HIS  H      49 PHE  QD      1.80
  5 LEU  H       5 LEU  QD2     1.80
  9 PRO  HA     10 SER  H       1.80
 17 CYS  HA     19 SER  H       1.80
 19 SER  HA     20 SER  H       1.80
 17 CYS  HB3    40 HIS  H       1.80
 48 CYS  H      48 CYS  HB3     1.80
 47 LYS  HA     48 CYS  H       1.80
 51 LYS  HG2    52 ARG  H       1.80
 51 LYS  HG3    52 ARG  H       1.80
 51 LYS  HB3    52 ARG  H       1.80
 50 CYS  HA     51 LYS  H       1.80
 22 LYS  H      22 LYS  HG2     1.80
 22 LYS  H      22 LYS  HG3     1.80
 22 LYS  H      22 LYS  HB2     1.80
 22 LYS  H      22 LYS  HB3     1.80
 23 CYS  H      24 SER  H       1.80
 22 LYS  H      23 CYS  H       1.80
 26 GLN  HA     29 ASP  H       1.80
 25 GLN  HA     29 ASP  H       1.80
 26 GLN  HA     30 ARG  H       1.80
 33 PHE  H      33 PHE  QD      1.80
 41 TYR  H      41 TYR  HB3     1.80
 42 GLN  HB2    42 GLN  HE22    1.80
 42 GLN  HB3    42 GLN  HE22    1.80
 42 GLN  HB2    42 GLN  HE21    1.80
 42 GLN  HB3    42 GLN  HE21    1.80
 43 PHE  HA     44 PRO  HA      1.80
 45 SER  HA     46 VAL  H       1.80
 46 VAL  HB     47 LYS  H       1.80
 46 VAL  QG1    47 LYS  H       1.80
 46 VAL  QG2    47 LYS  H       1.80
 47 LYS  HE2    48 CYS  H       1.80
 47 LYS  HE3    48 CYS  H       1.80
 48 CYS  H      48 CYS  HB2     1.80
 47 LYS  H      48 CYS  H       1.80
 48 CYS  H      49 PHE  H       1.80
 49 PHE  HA     49 PHE  QD      1.80
 49 PHE  H      49 PHE  HB3     1.80
 49 PHE  H      49 PHE  HB2     1.80
 49 PHE  HB3    50 CYS  H       1.80
 50 CYS  H      50 CYS  HB3     1.80
 49 PHE  H      50 CYS  H       1.80
 38 ALA  H      38 ALA  QB      1.80
 50 CYS  H      50 CYS  HB2     1.80
 52 ARG  HG2    53 GLN  H       1.80
 52 ARG  HG3    53 GLN  H       1.80
 53 GLN  H      53 GLN  HB2     1.80
 53 GLN  H      53 GLN  HG2     1.80
 53 GLN  H      53 GLN  HG3     1.80
 53 GLN  HA     54 CYS  H       1.80
  9 PRO  HB3    10 SER  H       1.80
 21 SER  H      22 LYS  H       1.80
 21 SER  H      21 SER  QB      1.80
 21 SER  QB     22 LYS  H       1.80
 43 PHE  H      43 PHE  HB3     1.80
 43 PHE  H      43 PHE  HB2     1.80
 42 GLN  HA     43 PHE  H       1.80
 42 GLN  H      43 PHE  H       1.80
  6 CYS  H      51 LYS  HB3     1.80
  6 CYS  H      53 GLN  HA      1.80
  6 CYS  H      52 ARG  H       1.80
  5 LEU  HB3    54 CYS  H       1.80
  3 VAL  QG1    54 CYS  H       1.80
  3 VAL  QG2    54 CYS  H       1.80
 13 TRP  HZ2    18 GLY  H       1.80
  8 VAL  H      49 PHE  HB2     1.80
  8 VAL  H      49 PHE  QD      1.80
  8 VAL  H      52 ARG  H       1.80
  8 VAL  H      50 CYS  H       1.80
 10 SER  H      10 SER  HB3     1.80
  9 PRO  HB2    10 SER  H       1.80
 10 SER  H      49 PHE  QD      1.80
 10 SER  H      50 CYS  H       1.80
 11 GLY  H      12 THR  QG2     1.80
 11 GLY  H      13 TRP  H       1.80
 12 THR  HA     12 THR  HB      1.80
  3 VAL  HA      3 VAL  QG1     1.80
  3 VAL  HA      3 VAL  QG2     1.80
 12 THR  HA     12 THR  QG2     1.80
 13 TRP  H      26 GLN  HE21    1.80
 13 TRP  H      26 GLN  HE22    1.80
 33 PHE  QD     50 CYS  HB2     1.80
 33 PHE  QD     50 CYS  HB3     1.80
 33 PHE  QD     36 GLY  H       1.80
 33 PHE  QD     51 LYS  H       1.80
 25 GLN  QB     28 LYS  H       1.80
 25 GLN  HA     28 LYS  H       1.80
 14 SER  HA     15 GLY  H       1.80
 28 LYS  H      33 PHE  H       1.80
 17 CYS  H      46 VAL  QG2     1.80
 17 CYS  H      46 VAL  QG1     1.80
 40 HIS  H      46 VAL  QG2     1.80
 40 HIS  H      46 VAL  QG1     1.80
 38 ALA  QB     40 HIS  H       1.80
 20 SER  H      20 SER  HB2     1.80
 20 SER  H      20 SER  HB3     1.80
 40 HIS  H      48 CYS  HA      1.80
 20 SER  H      22 LYS  H       1.80
 19 SER  HB2    22 LYS  H       1.80
 19 SER  HB3    22 LYS  H       1.80
 13 TRP  HH2    22 LYS  H       1.80
 19 SER  HB2    23 CYS  H       1.80
 19 SER  HB3    23 CYS  H       1.80
 13 TRP  HH2    23 CYS  H       1.80
 23 CYS  H      25 GLN  H       1.80
 49 PHE  H      49 PHE  QD      1.80
 25 GLN  HA     25 GLN  HG2     1.80
 25 GLN  HA     25 GLN  HG3     1.80
 25 GLN  H      27 CYS  H       1.80
 26 GLN  HA     26 GLN  HG2     1.80
 26 GLN  HA     26 GLN  HG3     1.80
 13 TRP  HZ3    26 GLN  H       1.80
 13 TRP  HE3    26 GLN  H       1.80
 42 GLN  HB2    43 PHE  H       1.80
 42 GLN  HB3    43 PHE  H       1.80
 43 PHE  H      44 PRO  HA      1.80
 41 TYR  QD     43 PHE  H       1.80
 41 TYR  QE     43 PHE  H       1.80
 43 PHE  H      43 PHE  QD      1.80
 28 LYS  HA     33 PHE  H       1.80
 28 LYS  HG2    33 PHE  H       1.80
 28 LYS  HG3    33 PHE  H       1.80
 28 LYS  QB     33 PHE  H       1.80
 28 LYS  QB     36 GLY  H       1.80
 35 TYR  QD     36 GLY  H       1.80
 37 GLY  H      38 ALA  QB      1.80
 37 GLY  H      50 CYS  HA      1.80
 38 ALA  H      50 CYS  HA      1.80
 38 ALA  H      49 PHE  H       1.80
 39 CYS  HA     49 PHE  HB2     1.80
 39 CYS  HA     40 HIS  HB2     1.80
 39 CYS  HA     40 HIS  HB3     1.80
 17 CYS  HB3    39 CYS  HA      1.80
 20 SER  H      21 SER  QB      1.80
 41 TYR  H      46 VAL  QG2     1.80
 41 TYR  H      46 VAL  QG1     1.80
 35 TYR  QD     53 GLN  H       1.80
 42 GLN  HA     42 GLN  HG2     1.80
 42 GLN  HA     42 GLN  HG3     1.80
 41 TYR  QE     42 GLN  H       1.80
 42 GLN  H      49 PHE  QE      1.80
 42 GLN  H      45 SER  H       1.80
 42 GLN  H      47 LYS  H       1.80
 43 PHE  HB2    44 PRO  HA      1.80
 41 TYR  QE     45 SER  H       1.80
 41 TYR  QD     45 SER  H       1.80
 46 VAL  HA     46 VAL  QG1     1.80
 46 VAL  HA     46 VAL  QG2     1.80
 41 TYR  QD     46 VAL  H       1.80
 46 VAL  HA     47 LYS  H       1.80
 47 LYS  H      49 PHE  QE      1.80
 13 TRP  HB2    48 CYS  H       1.80
 13 TRP  HB3    48 CYS  H       1.80
 13 TRP  HD1    48 CYS  H       1.80
 41 TYR  HB2    46 VAL  H       1.80
 48 CYS  HA     49 PHE  H       1.80
 39 CYS  HA     49 PHE  H       1.80
  8 VAL  QG1    50 CYS  H       1.80
  8 VAL  QG2    50 CYS  H       1.80
  5 LEU  HA      5 LEU  HG      1.80
  5 LEU  HA      5 LEU  QD1     1.80
 51 LYS  H      51 LYS  HB2     1.80
 51 LYS  HA     52 ARG  H       1.80
  7 ASP  HA     52 ARG  H       1.80
  8 VAL  QG1    52 ARG  H       1.80
  8 VAL  QG2    52 ARG  H       1.80
  5 LEU  HB3    52 ARG  H       1.80
 53 GLN  H      53 GLN  HB3     1.80
 51 LYS  H      52 ARG  H       1.80
  8 VAL  H      49 PHE  HB3     1.80
 49 PHE  QD     50 CYS  H       1.80
 10 SER  H      49 PHE  HB3     1.80
 33 PHE  QD     50 CYS  HA      1.80
 39 CYS  HA     48 CYS  HA      1.80
 37 GLY  HA2    50 CYS  HA      1.80
 37 GLY  HA3    50 CYS  HA      1.80
 33 PHE  HA     36 GLY  H       1.80
 13 TRP  HE1    17 CYS  HA      1.80
 13 TRP  HE1    47 LYS  HA      1.80
 13 TRP  HZ2    17 CYS  HA      1.80
 38 ALA  QB     49 PHE  H       1.80
 46 VAL  H      46 VAL  HB      1.80
 20 SER  H      21 SER  H       1.80
 13 TRP  HE1    18 GLY  H       1.80
 22 LYS  HG2    22 LYS  QZ      1.80
 22 LYS  HG3    22 LYS  QZ      1.80
 23 CYS  H      23 CYS  HB2     1.80
 23 CYS  H      23 CYS  HB3     1.80
 13 TRP  HZ3    23 CYS  H       1.80
 25 GLN  HA     28 LYS  QE      1.80
 25 GLN  HA     28 LYS  QB      1.80
 28 LYS  QD     34 ALA  HA      1.80
 26 GLN  HA     29 ASP  HB2     1.80
 26 GLN  HA     29 ASP  HB3     1.80
 27 CYS  H      29 ASP  H       1.80
 41 TYR  HB2    46 VAL  HA      1.80
 34 ALA  QB     35 TYR  HA      1.80
 29 ASP  H      31 GLU  H       1.80
 13 TRP  HD1    17 CYS  HA      1.80
 13 TRP  HH2    23 CYS  HA      1.80
 13 TRP  HZ3    23 CYS  HA      1.80
 13 TRP  HD1    48 CYS  HB2     1.80
 13 TRP  HH2    22 LYS  HB2     1.80
 13 TRP  HH2    22 LYS  HB3     1.80
 13 TRP  HZ2    17 CYS  HB2     1.80
 13 TRP  HD1    17 CYS  HB2     1.80
 13 TRP  HD1    48 CYS  HB3     1.80
 13 TRP  HE1    17 CYS  HB2     1.80
 16 HIS  HD2    18 GLY  HA2     1.80
 16 HIS  HD2    18 GLY  HA3     1.80
 16 HIS  HE1    18 GLY  HA2     1.80
 16 HIS  HE1    18 GLY  HA3     1.80
 16 HIS  HE1    46 VAL  HB      1.80
 16 HIS  HE1    46 VAL  QG1     1.80
 16 HIS  HE1    46 VAL  QG2     1.80
 28 LYS  HA     33 PHE  HA      1.80
 43 PHE  HA     43 PHE  QD      1.80
 12 THR  QG2    30 ARG  HE      1.80
 34 ALA  H      36 GLY  H       1.80
 40 HIS  HD2    41 TYR  H       1.80
 41 TYR  QD     45 SER  HA      1.80
 41 TYR  QE     45 SER  HA      1.80
 41 TYR  QD     46 VAL  HA      1.80
 41 TYR  QE     46 VAL  HA      1.80
 41 TYR  QE     43 PHE  HA      1.80
 41 TYR  QE     44 PRO  HA      1.80
 41 TYR  QD     43 PHE  HB2     1.80
 41 TYR  QD     46 VAL  QG1     1.80
 35 TYR  QE     53 GLN  H       1.80
 35 TYR  QD     52 ARG  HA      1.80
 40 HIS  HA     49 PHE  QD      1.80
  7 ASP  HB3    49 PHE  QD      1.80
 35 TYR  QD     51 LYS  HB3     1.80
 34 ALA  QB     35 TYR  QD      1.80
  5 LEU  QD1    35 TYR  QD      1.80
  5 LEU  QD1    35 TYR  QE      1.80
  3 VAL  QG1    35 TYR  QE      1.80
  3 VAL  QG2    35 TYR  QE      1.80
 28 LYS  HG2    36 GLY  H       1.80
 28 LYS  HG3    36 GLY  H       1.80
  5 LEU  QD2    35 TYR  QD      1.80
  5 LEU  QD2    35 TYR  QE      1.80
 33 PHE  HA     34 ALA  QB      1.80
 43 PHE  QD     44 PRO  HA      1.80
 17 CYS  HB3    39 CYS  H       1.80
 41 TYR  HA     46 VAL  QG1     1.80
 41 TYR  HA     46 VAL  QG2     1.80
 40 HIS  HA     46 VAL  QG1     1.80
 40 HIS  HA     46 VAL  QG2     1.80
 40 HIS  HA     47 LYS  H       1.80
  7 ASP  HA     49 PHE  QD      1.80
 47 LYS  HA     49 PHE  QE      1.80
  9 PRO  HA     49 PHE  QD      1.80
  3 VAL  HB     35 TYR  QE      1.80
 42 GLN  HB2    49 PHE  QE      1.80
 42 GLN  HB3    49 PHE  QE      1.80
 40 HIS  H      49 PHE  QE      1.80
  5 LEU  HA      5 LEU  QD2     1.80
 17 CYS  HB2    39 CYS  HA      1.80
 38 ALA  QB     39 CYS  HA      1.80
 47 LYS  HA     47 LYS  HG2     1.80
  7 ASP  HA      8 VAL  QG2     1.80
  7 ASP  HA      8 VAL  QG1     1.80
  8 VAL  QG1     9 PRO  HD2     1.80
  8 VAL  QG2     9 PRO  HD2     1.80
 28 LYS  QD     36 GLY  HA3     1.80
  8 VAL  QG2    52 ARG  HD2     1.80
  8 VAL  QG1    52 ARG  HD3     1.80
 41 TYR  HB2    46 VAL  QG2     1.80
 41 TYR  HB2    46 VAL  QG1     1.80
  3 VAL  QG1    53 GLN  HG2     1.80
  3 VAL  QG1    53 GLN  HG3     1.80
  5 LEU  HB2     5 LEU  QD1     1.80
  5 LEU  HB2     5 LEU  QD2     1.80
  5 LEU  HB3     5 LEU  QD2     1.80
  5 LEU  HB3     5 LEU  QD1     1.80
  5 LEU  HB3    51 LYS  HB3     1.80
  7 ASP  HA      8 VAL  HA      1.80
  7 ASP  HA     49 PHE  HA      1.80
 13 TRP  HH2    17 CYS  HA      1.80
  8 VAL  QG1    33 PHE  QD      1.80
  8 VAL  QG2    33 PHE  QD      1.80
 41 TYR  QD     46 VAL  QG2     1.80
 41 TYR  QD     42 GLN  HB2     1.80
 41 TYR  QD     42 GLN  HB3     1.80
 41 TYR  QD     43 PHE  HA      1.80
 35 TYR  QD     51 LYS  HB2     1.80
 34 ALA  QB     35 TYR  QE      1.80
  4 LYS  HA      4 LYS  QD      1.80
  5 LEU  HB2    51 LYS  HA      1.80
  5 LEU  HB3    51 LYS  HA      1.80
  7 ASP  HA     49 PHE  HB3     1.80
  7 ASP  HA     49 PHE  HB2     1.80
  3 VAL  QG2    53 GLN  HG2     1.80
  3 VAL  QG2    53 GLN  HG3     1.80
  8 VAL  QG1     9 PRO  HD3     1.80
  8 VAL  QG2     9 PRO  HD3     1.80
 12 THR  QG2    30 ARG  QB      1.80
 25 GLN  HA     28 LYS  QD      1.80
 28 LYS  QD     36 GLY  HA2     1.80
 28 LYS  HA     28 LYS  QD      1.80
 47 LYS  HA     47 LYS  HG3     1.80
 42 GLN  HG2    43 PHE  HA      1.80
 42 GLN  HG3    43 PHE  HA      1.80
  5 LEU  HB2     6 CYS  HA      1.80
  5 LEU  HB3    52 ARG  HA      1.80
  3 VAL  H       3 VAL  QG1     1.80
  3 VAL  H       3 VAL  QG2     0.00
  3 VAL  HA      5 LEU  QD2     1.80
  3 VAL  HA      5 LEU  QD1     0.00
  3 VAL  HB      5 LEU  QD2     1.80
  3 VAL  HB      5 LEU  QD1     0.00
  3 VAL  QG1     4 LYS  H       1.80
  3 VAL  QG2     4 LYS  H       0.00
  3 VAL  QG1     5 LEU  QD2     1.80
  3 VAL  QG1     5 LEU  QD1     0.00
  3 VAL  QG2     5 LEU  QD1     0.00
  3 VAL  QG2     5 LEU  QD2     0.00
  3 VAL  QG1    53 GLN  HA      1.80
  3 VAL  QG2    53 GLN  HA      0.00
  3 VAL  QG1    53 GLN  QG      1.80
  3 VAL  QG2    53 GLN  QG      0.00
  3 VAL  QG2    53 GLN  QE2     1.80
  3 VAL  QG1    53 GLN  QE2     0.00
  3 VAL  QG1    54 CYS  H       1.80
  3 VAL  QG2    54 CYS  H       0.00
  4 LYS  HA      5 LEU  QD2     1.80
  4 LYS  HA      5 LEU  QD1     0.00
  5 LEU  HA      5 LEU  QD2     1.80
  5 LEU  HA      5 LEU  QD1     0.00
  5 LEU  HB2     5 LEU  QD2     1.80
  5 LEU  HB2     5 LEU  QD1     0.00
  5 LEU  QD2     6 CYS  H       1.80
  5 LEU  QD1     6 CYS  H       0.00
  5 LEU  QD2     6 CYS  HA      1.80
  5 LEU  QD1     6 CYS  HA      0.00
  5 LEU  QD2    35 TYR  H       1.80
  5 LEU  QD1    35 TYR  H       0.00
  5 LEU  QD2    35 TYR  QB      1.80
  5 LEU  QD1    35 TYR  QB      0.00
  5 LEU  QD2    35 TYR  QE      1.80
  5 LEU  QD1    35 TYR  QE      0.00
  5 LEU  QD2    51 LYS  HB2     1.80
  5 LEU  QD1    51 LYS  HB2     0.00
  5 LEU  QD2    51 LYS  HB3     1.80
  5 LEU  QD1    51 LYS  HB3     0.00
  5 LEU  QD2    52 ARG  H       1.80
  5 LEU  QD1    52 ARG  H       0.00
  5 LEU  QD2    53 GLN  H       1.80
  5 LEU  QD1    53 GLN  H       0.00
  5 LEU  QD2    53 GLN  HA      1.80
  5 LEU  QD1    53 GLN  HA      0.00
  5 LEU  QD1    53 GLN  QB      1.80
  5 LEU  QD2    53 GLN  QB      0.00
  5 LEU  QD2    53 GLN  QG      1.80
  5 LEU  QD1    53 GLN  QG      0.00
  5 LEU  QD2    54 CYS  H       1.80
  5 LEU  QD1    54 CYS  H       0.00
  6 CYS  H       6 CYS  QB      1.80
  6 CYS  H      54 CYS  QB      1.80
  6 CYS  QB      7 ASP  H       1.80
  6 CYS  QB     52 ARG  H       1.80
  7 ASP  H       8 VAL  QG1     1.80
  7 ASP  H       8 VAL  QG2     0.00
  7 ASP  HA      8 VAL  QG1     1.80
  7 ASP  HA      8 VAL  QG2     0.00
  8 VAL  H       8 VAL  QG1     1.80
  8 VAL  H       8 VAL  QG2     0.00
  8 VAL  H       9 PRO  QD      1.80
  8 VAL  QG2     9 PRO  QD      1.80
  8 VAL  QG1     9 PRO  QD      0.00
  8 VAL  QG1    33 PHE  QD      1.80
  8 VAL  QG2    33 PHE  QD      0.00
  8 VAL  QG1    50 CYS  H       1.80
  8 VAL  QG2    50 CYS  H       0.00
  8 VAL  QG1    52 ARG  H       1.80
  8 VAL  QG2    52 ARG  H       0.00
  8 VAL  QG2    52 ARG  QD      1.80
  8 VAL  QG1    52 ARG  QD      0.00
  8 VAL  QG1    52 ARG  HD2     1.80
  8 VAL  QG2    52 ARG  HD3     1.80
  9 PRO  QB     10 SER  H       1.80
  9 PRO  QD     49 PHE  QD      1.80
 10 SER  H      48 CYS  QB      1.80
 10 SER  QB     13 TRP  H       1.80
 10 SER  QB     13 TRP  QB      1.80
 10 SER  QB     13 TRP  HD1     1.80
 10 SER  QB     48 CYS  H       1.80
 10 SER  QB     48 CYS  QB      1.80
 10 SER  QB     50 CYS  H       1.80
 11 GLY  QA     12 THR  QG2     1.80
 13 TRP  QB     13 TRP  HD1     1.80
 13 TRP  QB     48 CYS  QB      1.80
 13 TRP  HD1    48 CYS  QB      1.80
 13 TRP  HZ3    26 GLN  QE2     1.80
 13 TRP  HZ2    22 LYS  QB      1.80
 13 TRP  HH2    22 LYS  QB      1.80
 15 GLY  QA     16 HIS  H       1.80
 16 HIS  H      16 HIS  QB      1.80
 16 HIS  QB     16 HIS  HD2     1.80
 16 HIS  HD2    18 GLY  QA      1.80
 16 HIS  HD2    46 VAL  QG1     1.80
 16 HIS  HD2    46 VAL  QG2     0.00
 16 HIS  HE1    18 GLY  QA      1.80
 16 HIS  HE1    46 VAL  QG1     1.80
 16 HIS  HE1    46 VAL  QG2     0.00
 17 CYS  H      46 VAL  QG1     1.80
 17 CYS  H      46 VAL  QG2     0.00
 17 CYS  HA     46 VAL  QG1     1.80
 17 CYS  HA     46 VAL  QG2     0.00
 17 CYS  HB2    39 CYS  QB      1.80
 17 CYS  HB3    46 VAL  QG1     1.80
 17 CYS  HB3    46 VAL  QG2     0.00
 19 SER  H      19 SER  QB      1.80
 19 SER  QB     22 LYS  H       1.80
 19 SER  QB     22 LYS  QB      1.80
 19 SER  QB     22 LYS  QZ      1.80
 19 SER  QB     23 CYS  H       1.80
 20 SER  H      20 SER  QB      1.80
 22 LYS  H      22 LYS  QB      1.80
 22 LYS  H      22 LYS  QG      1.80
 22 LYS  QB     23 CYS  H       1.80
 23 CYS  H      23 CYS  QB      1.80
 23 CYS  QB     24 SER  H       1.80
 24 SER  H      24 SER  QB      1.80
 24 SER  QB     27 CYS  H       1.80
 24 SER  QB     28 LYS  H       1.80
 24 SER  QB     37 GLY  H       1.80
 24 SER  QB     37 GLY  QA      1.80
 24 SER  QB     38 ALA  QB      1.80
 25 GLN  H      25 GLN  QG      1.80
 25 GLN  HA     28 LYS  QG      1.80
 26 GLN  H      26 GLN  QB      1.80
 26 GLN  HA     26 GLN  QG      1.80
 26 GLN  HA     29 ASP  QB      1.80
 26 GLN  QB     27 CYS  H       1.80
 26 GLN  QG     26 GLN  QE2     1.80
 27 CYS  H      27 CYS  QB      1.80
 27 CYS  QB     28 LYS  H       1.80
 28 LYS  H      28 LYS  QG      1.80
 28 LYS  QB     36 GLY  QA      1.80
 28 LYS  QG     36 GLY  H       1.80
 28 LYS  QG     36 GLY  QA      1.80
 28 LYS  QD     36 GLY  QA      1.80
 30 ARG  H      30 ARG  QG      1.80
 31 GLU  H      31 GLU  QB      1.80
 31 GLU  H      31 GLU  QG      1.80
 32 HIS  H      32 HIS  QB      1.80
 33 PHE  H      33 PHE  QB      1.80
 33 PHE  QB     34 ALA  H       1.80
 33 PHE  QB     35 TYR  H       1.80
 33 PHE  QB     50 CYS  QB      1.80
 33 PHE  QD     50 CYS  QB      1.80
 33 PHE  QD     52 ARG  QB      1.80
 33 PHE  QE     50 CYS  QB      1.80
 35 TYR  H      35 TYR  QB      1.80
 35 TYR  QB     36 GLY  H       1.80
 35 TYR  QB     51 LYS  HB2     1.80
 35 TYR  QD     53 GLN  QB      1.80
 35 TYR  QD     53 GLN  QG      1.80
 35 TYR  QE     53 GLN  QB      1.80
 36 GLY  QA     37 GLY  H       1.80
 37 GLY  QA     38 ALA  QB      1.80
 37 GLY  QA     51 LYS  H       1.80
 39 CYS  H      39 CYS  QB      1.80
 39 CYS  HA     40 HIS  QB      1.80
 39 CYS  HA     46 VAL  QG1     1.80
 39 CYS  HA     46 VAL  QG2     0.00
 39 CYS  QB     40 HIS  H       1.80
 39 CYS  QB     46 VAL  QG1     1.80
 39 CYS  QB     46 VAL  QG2     0.00
 40 HIS  H      46 VAL  QG1     1.80
 40 HIS  H      46 VAL  QG2     0.00
 40 HIS  H      47 LYS  QB      1.80
 40 HIS  HA     46 VAL  QG1     1.80
 40 HIS  HA     46 VAL  QG2     0.00
 40 HIS  QB     46 VAL  QG1     1.80
 40 HIS  QB     46 VAL  QG2     0.00
 40 HIS  QB     47 LYS  H       1.80
 40 HIS  QB     49 PHE  H       1.80
 40 HIS  QB     49 PHE  QD      1.80
 41 TYR  H      46 VAL  QG1     1.80
 41 TYR  H      46 VAL  QG2     0.00
 41 TYR  HB2    46 VAL  QG1     1.80
 41 TYR  HB2    46 VAL  QG2     0.00
 41 TYR  QD     42 GLN  QB      1.80
 41 TYR  QD     46 VAL  QG1     1.80
 41 TYR  QD     46 VAL  QG2     0.00
 41 TYR  QE     46 VAL  QG1     1.80
 41 TYR  QE     46 VAL  QG2     0.00
 42 GLN  H      42 GLN  QB      1.80
 42 GLN  H      42 GLN  QG      1.80
 42 GLN  H      46 VAL  QG1     1.80
 42 GLN  H      46 VAL  QG2     0.00
 42 GLN  HA     42 GLN  QE2     1.80
 42 GLN  QB     42 GLN  QE2     1.80
 42 GLN  QB     49 PHE  QE      1.80
 42 GLN  QG     43 PHE  H       1.80
 43 PHE  HA     44 PRO  QB      1.80
 44 PRO  QG     45 SER  H       1.80
 44 PRO  QD     45 SER  H       1.80
 45 SER  H      45 SER  QB      1.80
 45 SER  QB     46 VAL  H       1.80
 46 VAL  H      46 VAL  QG1     1.80
 46 VAL  H      46 VAL  QG2     0.00
 46 VAL  QG1    47 LYS  H       1.80
 46 VAL  QG2    47 LYS  H       0.00
 46 VAL  QG1    47 LYS  HA      1.80
 46 VAL  QG2    47 LYS  HA      0.00
 47 LYS  H      47 LYS  QG      1.80
 47 LYS  HA     47 LYS  QD      1.80
 47 LYS  QB     48 CYS  H       1.80
 47 LYS  QB     49 PHE  QD      1.80
 47 LYS  QG     48 CYS  H       1.80
 48 CYS  H      48 CYS  QB      1.80
 50 CYS  H      50 CYS  QB      1.80
 50 CYS  QB     51 LYS  H       1.80
 51 LYS  H      51 LYS  QG      1.80
 52 ARG  H      52 ARG  QB      1.80
 52 ARG  H      52 ARG  QG      1.80
 52 ARG  QG     53 GLN  H       1.80
 53 GLN  H      53 GLN  QB      1.80
 53 GLN  H      53 GLN  QG      1.80
 53 GLN  HA     53 GLN  QG      1.80
 54 CYS  H      54 CYS  QB      1.80


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

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