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
398444 1tiz 6209 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 55 ASN  HA     56 ALA  HA      5.60
 54 LEU  HA     54 LEU  HB3     5.00
 54 LEU  HA     54 LEU  HB2     4.80
 46 ILE  QG2    47 ASP  HA      5.60
 18 LEU  H      18 LEU  HB2     5.40
 52 GLY  HA2    53 GLU  HG3     5.60
  3 ALA  HA      4 LYS  H       5.60
  3 ALA  HA      7 PHE  H       5.60
  2 SER  HA      3 ALA  HA      5.60
  3 ALA  HA      6 VAL  HB      5.00
 27 ALA  HA     29 ALA  H       5.60
 66 MET  HB2    67 LEU  HA      5.60
 67 LEU  HA     67 LEU  HG      4.20
 67 LEU  HA     67 LEU  HB2     4.60
 18 LEU  HA     19 SER  HA      5.60
 53 GLU  HA     54 LEU  HA      5.60
 18 LEU  HA     18 LEU  HB2     4.60
 18 LEU  HA     18 LEU  HG      5.40
 18 LEU  HA     18 LEU  HB3     5.00
 29 ALA  HA     30 PHE  H       5.40
 17 LYS  HA     17 LYS  HD3     5.60
 17 LYS  HA     17 LYS  HG3     5.10
 17 LYS  HA     54 LEU  HB3     5.60
 23 PHE  HA     23 PHE  HB2     5.20
 20 LEU  HA     23 PHE  HB3     5.00
 19 SER  HA     20 LEU  HB3     5.60
 23 PHE  HB3    26 VAL  QG1     5.60
 15 ASP  HA     15 ASP  HB3     4.20
 34 PHE  HA     38 ASP  HB3     5.60
 38 ASP  HA     38 ASP  HB3     5.20
 59 PHE  HA     59 PHE  HB2     5.40
 15 ASP  HB3    15 ASP  HB2     3.60
 38 ASP  HB2    38 ASP  HB3     4.20
 20 LEU  HB3    20 LEU  HG      4.40
 20 LEU  HA     20 LEU  HB3     4.80
 20 LEU  HB2    20 LEU  HG      4.80
 20 LEU  HB2    20 LEU  HB3     3.40
 20 LEU  HB3    20 LEU  QD2     4.60
 20 LEU  HA     20 LEU  HB2     4.80
 21 ASP  HA     21 ASP  HB3     3.60
 10 PHE  H      10 PHE  HB3     4.40
 43 PHE  HA     43 PHE  HB3     4.20
 43 PHE  HB2    43 PHE  HB3     3.80
 23 PHE  HB3    24 ARG  H       5.60
  9 LYS  HG2     9 LYS  HE3     4.40
 54 LEU  HB3    54 LEU  HG      4.60
 54 LEU  HB2    54 LEU  HB3     4.40
 41 LYS  HD3    41 LYS  HE3     4.00
  9 LYS  HB3     9 LYS  HE3     5.20
  9 LYS  HD3     9 LYS  HE3     4.00
 14 LYS  HG3    14 LYS  HE3     4.60
 18 LEU  HB2    18 LEU  HB3     4.00
 18 LEU  HB2    18 LEU  HG      5.00
 67 LEU  HB3    67 LEU  HG      4.40
 67 LEU  HB2    67 LEU  HG      4.20
 14 LYS  HD2    14 LYS  HE3     4.00
 12 LYS  HD3    12 LYS  HE3     3.80
 14 LYS  HG3    14 LYS  HE2     4.60
 41 LYS  HB3    65 LYS  HE3     5.20
 34 PHE  HA     38 ASP  HB2     5.60
 58 GLU  H      59 PHE  HB3     5.60
 35 THR  H      38 ASP  HB2     5.60
 59 PHE  H      59 PHE  HB2     5.40
 35 THR  H      38 ASP  HB3     5.60
 28 LEU  HB3    28 LEU  HB2     3.80
 28 LEU  HA     28 LEU  HB2     5.00
 28 LEU  HB2    29 ALA  H       5.60
 28 LEU  HA     28 LEU  HB3     5.20
 25 GLU  H      28 LEU  HB2     5.60
 61 SER  HA     61 SER  HB3     4.00
  2 SER  HA      2 SER  HB3     4.60
 59 PHE  HA     60 THR  H       5.60
  6 VAL  HB      7 PHE  HA      5.60
  7 PHE  HA     10 PHE  HB2     5.60
  7 PHE  HA      8 GLU  H       5.60
 43 PHE  HA     43 PHE  HB2     4.80
 46 ILE  HA     46 ILE  HB      4.80
 19 SER  HB3    19 SER  HB2     4.20
 48 VAL  HA     50 GLY  H       5.60
 26 VAL  HA     27 ALA  H       5.60
 64 GLU  H      64 GLU  HA      4.40
  4 LYS  HA      4 LYS  HG3     5.20
 10 PHE  HA     12 LYS  HD3     5.60
 21 ASP  HA     22 GLU  H       5.60
 65 LYS  HA     65 LYS  HD3     5.60
 65 LYS  HA     65 LYS  HG3     4.80
 14 LYS  HA     14 LYS  HD3     4.40
 14 LYS  HA     14 LYS  HG3     4.00
 38 ASP  HA     38 ASP  HB2     5.40
 65 LYS  HA     65 LYS  HB3     4.20
 25 GLU  HA     25 GLU  HG3     4.40
 58 GLU  HA     58 GLU  HG3     4.80
  8 GLU  HA      8 GLU  HB2     3.80
 44 GLU  HA     44 GLU  HG3     4.40
 44 GLU  HA     44 GLU  HG2     3.80
  9 LYS  HA      9 LYS  HG2     5.20
 22 GLU  HA     22 GLU  HG3     5.00
 22 GLU  HA     22 GLU  HB2     5.00
 45 GLU  HA     45 GLU  HB3     4.00
  5 ARG  HA      8 GLU  HB3     5.00
 62 CYS  HA     62 CYS  HB3     5.00
 62 CYS  HA     65 LYS  H       5.60
 23 PHE  HA     23 PHE  HB3     4.80
 23 PHE  HA     26 VAL  HB      5.20
 61 SER  HA     62 CYS  H       5.60
 62 CYS  HA     65 LYS  HB3     5.60
 23 PHE  HA     27 ALA  H       5.60
 41 LYS  HA     41 LYS  HB3     3.80
 41 LYS  HA     41 LYS  HG2     4.80
 37 GLU  HA     37 GLU  HG3     5.00
 37 GLU  HA     40 VAL  HB      4.20
 35 THR  HA     35 THR  HB      5.40
 24 ARG  HA     24 ARG  HB3     4.60
 24 ARG  HA     24 ARG  HG2     5.20
 37 GLU  HA     39 ILE  H       5.60
  9 LYS  HG2     9 LYS  HD2     5.60
  9 LYS  HG3     9 LYS  HD2     5.20
  9 LYS  HG2     9 LYS  HD3     5.40
  9 LYS  HG3     9 LYS  HD3     5.00
  9 LYS  HD2     9 LYS  HE3     5.00
  9 LYS  HA      9 LYS  HD2     5.60
 37 GLU  HB2    37 GLU  HG3     4.60
 37 GLU  HB2    37 GLU  HG2     4.20
 65 LYS  HD3    65 LYS  HE3     4.20
 45 GLU  HB3    46 ILE  H       5.60
 45 GLU  H      45 GLU  HB3     5.40
 17 LYS  HD3    55 ASN  HA      5.60
 24 ARG  H      24 ARG  HG3     5.60
 24 ARG  H      24 ARG  HG2     5.60
 63 ILE  H      63 ILE  HG13    5.60
 35 THR  QG2    36 GLN  HB3     5.60
  9 LYS  HA      9 LYS  HD3     5.60
 37 GLU  HA     37 GLU  HB3     4.60
 37 GLU  HA     37 GLU  HB2     4.20
 58 GLU  HB3    58 GLU  HG3     5.00
 10 PHE  HB2    26 VAL  HB      5.60
  5 ARG  H       5 ARG  HB3     5.20
 32 PRO  HB2    33 TYR  H       5.60
 26 VAL  HA     26 VAL  HB      5.60
 18 LEU  HB2    22 GLU  HB2     5.60
  5 ARG  HB3     6 VAL  H       5.60
 42 PHE  HA     45 GLU  HB2     5.60
 42 PHE  HA     45 GLU  HB3     5.60
 22 GLU  HA     25 GLU  HB3     5.60
 44 GLU  HB3    44 GLU  HG3     4.80
  8 GLU  HA      8 GLU  HB3     4.60
 24 ARG  HB3    24 ARG  HD3     5.00
  5 ARG  HA      5 ARG  HB3     4.40
  5 ARG  HB3     5 ARG  HD3     5.20
 34 PHE  HB3    39 ILE  HG13    5.60
 38 ASP  HB3    39 ILE  HG13    5.60
 39 ILE  HG13   42 PHE  HB3     5.60
 39 ILE  HG12   39 ILE  HG13    4.80
  6 VAL  HA      9 LYS  H       5.60
 40 VAL  HA     44 GLU  HB3     5.60
 40 VAL  HA     40 VAL  HB      5.00
 32 PRO  HB3    32 PRO  HG2     5.60
 39 ILE  HA     39 ILE  HG12    5.60
 39 ILE  HA     39 ILE  HG13    5.60
 39 ILE  HA     42 PHE  HB3     5.60
 41 LYS  HA     41 LYS  HG3     5.60
 14 LYS  HG3    14 LYS  HD2     4.00
 65 LYS  HB3    65 LYS  HG3     4.00
 41 LYS  HG3    41 LYS  HD3     4.00
 36 GLN  HB3    36 GLN  HB2     3.80
  5 ARG  HB3     5 ARG  HG3     4.40
  5 ARG  HB3     5 ARG  HG2     4.20
  5 ARG  H       5 ARG  HG2     5.60
 62 CYS  HB2    63 ILE  H       5.60
 62 CYS  HB3    63 ILE  H       5.60
 62 CYS  H      62 CYS  HB3     5.40
 46 ILE  HB     46 ILE  HG13    5.00
  5 ARG  HG3     5 ARG  HD3     4.60
 35 THR  HB     36 GLN  HB2     5.60
 36 GLN  HA     36 GLN  HB3     4.80
  5 ARG  HA      5 ARG  HG3     5.40
  5 ARG  HA      5 ARG  HG2     5.40
 24 ARG  HA     24 ARG  HG3     5.60
 62 CYS  HA     62 CYS  HB2     5.40
 62 CYS  HB3    63 ILE  HG13    5.60
 32 PRO  HA     32 PRO  HG3     5.60
 32 PRO  HG2    32 PRO  HG3     4.40
 20 LEU  HA     20 LEU  HG      5.60
 20 LEU  QD1    20 LEU  HG      4.60
  8 GLU  HB3     8 GLU  HG3     4.20
  8 GLU  HG3     8 GLU  HG2     3.40
 39 ILE  HB     39 ILE  HG13    5.20
 11 ASP  HB2    11 ASP  HB3     4.20
 11 ASP  HA     11 ASP  HB3     5.20
 51 ASN  HA     51 ASN  HB2     4.40
 39 ILE  HA     39 ILE  HB      5.40
 11 ASP  HA     11 ASP  HB2     5.00
  5 ARG  HA      8 GLU  HG2     5.40
  5 ARG  HA      8 GLU  HG3     5.60
 44 GLU  HB2    44 GLU  HG2     3.60
 44 GLU  HG2    44 GLU  HG3     3.40
 44 GLU  HB2    44 GLU  HG3     4.60
  8 GLU  HB2     8 GLU  HG3     4.60
 42 PHE  HB3    43 PHE  H       5.40
 10 PHE  HA     10 PHE  HB3     4.60
 49 ASP  HA     49 ASP  HB3     4.00
 30 PHE  HA     30 PHE  HB3     5.40
 10 PHE  HB2    10 PHE  HB3     3.80
 49 ASP  HB2    49 ASP  HB3     3.60
 40 VAL  HA     43 PHE  HB2     5.20
 55 ASN  HB2    55 ASN  HB3     3.80
 10 PHE  HA     10 PHE  HB2     4.80
 33 TYR  HB2    33 TYR  HB3     4.00
 51 ASN  HB3    51 ASN  HB2     3.80
 33 TYR  HA     33 TYR  HB2     5.20
 46 ILE  QG2    47 ASP  HB3     5.60
 33 TYR  HA     33 TYR  HB3     4.80
 33 TYR  HB3    34 PHE  H       5.20
 11 ASP  HB2    12 LYS  H       5.60
 51 ASN  HA     51 ASN  HB3     4.60
 55 ASN  HA     55 ASN  HB3     4.40
 55 ASN  HA     55 ASN  HB2     4.40
 42 PHE  HA     42 PHE  HB3     5.00
 47 ASP  HA     47 ASP  HB2     4.60
 47 ASP  HA     47 ASP  HB3     4.80
 46 ILE  QG2    47 ASP  HB2     5.60
 47 ASP  HB3    47 ASP  HB2     3.80
 47 ASP  HB3    48 VAL  H       5.60
 53 GLU  HA     53 GLU  HB3     5.30
 32 PRO  HA     32 PRO  HB3     4.20
 32 PRO  HA     32 PRO  HB2     4.40
 32 PRO  HD3    32 PRO  HB2     5.40
 32 PRO  HB2    32 PRO  HB3     3.80
 32 PRO  HG3    32 PRO  HB3     4.80
 32 PRO  HG2    32 PRO  HB2     5.00
 32 PRO  HG3    32 PRO  HB2     4.80
  6 VAL  HA      6 VAL  HB      5.60
 17 LYS  HB3    17 LYS  HG3     3.80
 13 ASN  HA     13 ASN  HB3     4.40
 13 ASN  HA     13 ASN  HB2     4.20
 13 ASN  HB3    13 ASN  HB2     3.60
  7 PHE  H       8 GLU  HG3     5.60
 66 MET  HB2    66 MET  HG2     5.60
 66 MET  HA     66 MET  HB3     5.60
 18 LEU  HB2    53 GLU  HB2     5.60
 53 GLU  HA     53 GLU  HB2     5.20
 53 GLU  HB3    53 GLU  HG3     4.40
 65 LYS  HB3    66 MET  HG2     5.20
 53 GLU  HB2    53 GLU  HG3     4.80
 53 GLU  HB3    53 GLU  HB2     3.80
 17 LYS  HA     17 LYS  HB3     4.40
  3 ALA  HA     67 LEU  HG      5.60
  3 ALA  HA      6 VAL  QG1     4.80
  3 ALA  QB      3 ALA  HA      3.80
  6 VAL  HB     63 ILE  QD1     5.60
  3 ALA  HA     63 ILE  QD1     5.60
  3 ALA  QB     63 ILE  QG2     5.40
 40 VAL  QG2    41 LYS  HA      5.00
 36 GLN  HA     39 ILE  H       5.60
  4 LYS  HA      4 LYS  HB3     4.00
 45 GLU  HA     45 GLU  HB2     4.40
 20 LEU  HA     43 PHE  QE      5.40
 20 LEU  HA     43 PHE  QD      5.60
  6 VAL  HA     10 PHE  H       5.60
  6 VAL  HA      6 VAL  QG1     4.00
  6 VAL  HA      9 LYS  HB3     5.10
 66 MET  HA     66 MET  HG3     5.60
  6 VAL  QG1     6 VAL  HB      3.80
 66 MET  HG3    67 LEU  H       5.60
 20 LEU  QD2    39 ILE  QG2     5.00
 24 ARG  HG2    39 ILE  QG2     5.60
 24 ARG  HG3    39 ILE  QG2     5.60
 39 ILE  HA     39 ILE  QG2     5.20
 56 ALA  HA     56 ALA  QB      5.00
 39 ILE  QG2    40 VAL  H       5.60
 23 PHE  QE     39 ILE  QG2     5.60
 23 PHE  QD     39 ILE  QG2     5.60
 27 ALA  H      29 ALA  QB      5.60
 43 PHE  QE     54 LEU  QD1     5.60
 43 PHE  QD     54 LEU  QD1     5.60
 54 LEU  HG     54 LEU  QD1     5.00
 53 GLU  HA     54 LEU  QD1     5.60
 10 PHE  H      26 VAL  QG2     5.20
  6 VAL  QG1    63 ILE  QG2     5.40
  2 SER  HB2     6 VAL  QG1     5.60
  7 PHE  HA      7 PHE  HB3     4.60
  4 LYS  HA      7 PHE  HA      5.60
  7 PHE  HA      7 PHE  QE      5.60
  7 PHE  HA      7 PHE  QD      5.60
 43 PHE  HA     43 PHE  QD      5.60
 43 PHE  HA     46 ILE  HG13    5.60
 20 LEU  QD2    43 PHE  HA      5.40
  7 PHE  HB2     7 PHE  HB3     4.00
  4 LYS  HA      7 PHE  HB3     5.40
  7 PHE  HB3     8 GLU  H       5.60
  7 PHE  QE      7 PHE  HB3     5.60
  8 GLU  HB2     8 GLU  HG2     4.00
  8 GLU  HB3     8 GLU  HG2     4.20
  5 ARG  HA      8 GLU  HB2     4.60
  4 LYS  HB3     5 ARG  HA      5.40
  9 LYS  HA      9 LYS  HG3     4.40
  9 LYS  HA      9 LYS  HB3     4.00
  9 LYS  HB3     9 LYS  HG2     5.20
  9 LYS  HB3     9 LYS  HG3     5.00
  9 LYS  HB3     9 LYS  HD3     5.20
  9 LYS  HG3     9 LYS  HG2     4.40
 10 PHE  HB3    12 LYS  H       4.80
 18 LEU  QD1    19 SER  H       5.60
 10 PHE  H      18 LEU  QD1     5.60
 11 ASP  HA     18 LEU  QD1     5.00
 10 PHE  HB2    18 LEU  QD1     5.20
 20 LEU  HA     20 LEU  QD2     4.40
 20 LEU  QD2    43 PHE  HB3     5.00
 20 LEU  QD2    23 PHE  QE      5.60
 20 LEU  QD2    43 PHE  QE      5.60
 20 LEU  QD2    23 PHE  QD      5.60
 20 LEU  QD2    43 PHE  QD      5.60
 11 ASP  H      18 LEU  QD2     5.60
 18 LEU  QD2    59 PHE  QE      5.60
  7 PHE  QE     18 LEU  QD2     5.60
 18 LEU  HA     18 LEU  QD2     5.60
  7 PHE  QD     18 LEU  QD2     5.60
 11 ASP  HA     18 LEU  QD2     5.60
  7 PHE  HA     18 LEU  QD2     5.60
 18 LEU  QD2    22 GLU  HB3     5.60
 18 LEU  QD2    22 GLU  HB2     5.60
 18 LEU  HB3    18 LEU  QD2     5.20
 18 LEU  HB2    18 LEU  QD2     5.00
 10 PHE  HB3    18 LEU  QD2     5.60
 18 LEU  QD2    18 LEU  HG      4.20
 17 LYS  HA     56 ALA  HA      5.60
 17 LYS  HA     59 PHE  QE      5.40
 17 LYS  H      17 LYS  HB3     4.60
 17 LYS  HB3    17 LYS  HE3     5.20
 17 LYS  HB3    53 GLU  HB3     5.00
 19 SER  HA     19 SER  HB2     5.00
 19 SER  HA     19 SER  HB3     5.60
 14 LYS  HB3    14 LYS  HG3     3.80
 14 LYS  HG3    14 LYS  HD3     4.40
 18 LEU  HA     18 LEU  QD1     4.20
 18 LEU  HA     22 GLU  HB3     5.00
 18 LEU  HA     22 GLU  HB2     5.20
 64 GLU  HA     67 LEU  HB3     5.60
 64 GLU  HA     67 LEU  HB2     5.60
 66 MET  HA     67 LEU  HB3     5.60
 66 MET  HA     67 LEU  HB2     5.60
 67 LEU  HA     67 LEU  HB3     5.00
 66 MET  HA     66 MET  HB2     5.60
 66 MET  HB2    66 MET  HG3     5.60
 66 MET  HB3    66 MET  HG3     5.60
 66 MET  HB3    66 MET  HG2     5.60
 66 MET  HA     66 MET  HG2     5.60
 66 MET  H      66 MET  HG3     5.60
 36 GLN  HG3    37 GLU  H       5.60
 36 GLN  HG2    36 GLN  HE21    5.20
 36 GLN  HG2    36 GLN  HE22    5.60
 36 GLN  HA     36 GLN  HG3     5.00
 36 GLN  HB3    36 GLN  HG3     4.20
 36 GLN  HB2    36 GLN  HG3     4.00
 36 GLN  HG3    40 VAL  QG2     5.60
 36 GLN  HG3    39 ILE  QD1     5.60
 36 GLN  HG2    40 VAL  QG2     5.60
 36 GLN  HG2    39 ILE  QD1     5.60
 36 GLN  HG3    37 GLU  HA      5.60
 34 PHE  HA     34 PHE  HB3     5.40
 34 PHE  HA     34 PHE  HB2     5.40
 43 PHE  QE     43 PHE  HB2     5.40
 43 PHE  QD     43 PHE  HB2     5.40
 34 PHE  H      34 PHE  HB2     5.40
 34 PHE  H      34 PHE  HB3     5.00
 28 LEU  QD1    34 PHE  HB2     5.00
 34 PHE  HB2    39 ILE  QD1     5.40
 28 LEU  QD1    34 PHE  HB3     5.00
 46 ILE  QG2    54 LEU  QD1     5.40
 45 GLU  HB3    46 ILE  QG2     5.60
  3 ALA  QB     63 ILE  QD1     5.60
 59 PHE  HA     59 PHE  HB3     5.00
 39 ILE  HG12   39 ILE  QD1     5.20
 39 ILE  HA     39 ILE  QD1     5.60
 39 ILE  HG13   39 ILE  QD1     4.60
 39 ILE  QG2    39 ILE  QD1     4.40
 39 ILE  QG2    39 ILE  HG13    5.20
 39 ILE  QG2    39 ILE  HG12    5.40
 34 PHE  HB2    39 ILE  QG2     5.60
 23 PHE  HB3    39 ILE  QG2     5.60
 41 LYS  HA     42 PHE  H       4.60
 51 ASN  HB3    52 GLY  H       5.60
 51 ASN  HB2    52 GLY  H       5.60
 11 ASP  HB3    18 LEU  QD1     5.20
 11 ASP  HB2    18 LEU  QD1     5.00
  8 GLU  HA     11 ASP  HB3     5.40
  8 GLU  HA     11 ASP  HB2     5.60
 39 ILE  HB     40 VAL  H       5.00
 39 ILE  QG2    39 ILE  HB      4.00
 39 ILE  HB     39 ILE  QD1     4.40
  4 LYS  HA      4 LYS  HD3     5.00
 25 GLU  HB3    25 GLU  HG3     4.60
 23 PHE  QE     26 VAL  QG1     5.60
 23 PHE  QD     26 VAL  QG1     5.60
 26 VAL  HB     26 VAL  QG2     4.60
 26 VAL  HA     26 VAL  QG2     4.80
 10 PHE  HB2    26 VAL  QG2     4.70
 10 PHE  HA     26 VAL  QG2     5.60
 23 PHE  HB3    26 VAL  QG2     5.60
 10 PHE  HB3    18 LEU  QD1     5.20
  5 ARG  HB3     6 VAL  QG1     5.60
 17 LYS  HG3    17 LYS  HD3     4.20
 17 LYS  HG3    55 ASN  HA      5.60
 17 LYS  HB3    53 GLU  HG3     5.60
 53 GLU  HB2    53 GLU  HG2     4.80
 17 LYS  HB3    53 GLU  HG2     5.60
 17 LYS  HE3    53 GLU  HG3     5.60
 53 GLU  HA     53 GLU  HG3     5.60
 53 GLU  HA     53 GLU  HG2     5.60
 63 ILE  HA     63 ILE  QD1     5.40
 63 ILE  HA     63 ILE  QG2     5.40
 46 ILE  HA     46 ILE  QG2     4.60
 46 ILE  HA     46 ILE  HG13    4.80
 62 CYS  HA     63 ILE  HA      5.60
 63 ILE  H      63 ILE  HA      5.60
 46 ILE  HA     46 ILE  QD1     5.60
 63 ILE  QG2    63 ILE  HB      5.40
 63 ILE  HB     63 ILE  QD1     5.60
 63 ILE  HA     63 ILE  HB      5.60
 63 ILE  H      63 ILE  HB      5.60
 63 ILE  HB     64 GLU  H       5.60
 63 ILE  QD1    63 ILE  HG13    5.00
 63 ILE  QG2    63 ILE  HG13    5.40
 63 ILE  HB     63 ILE  HG13    5.40
 63 ILE  HA     63 ILE  HG13    5.60
 63 ILE  QG2    63 ILE  QD1     5.40
  9 LYS  H      10 PHE  HA      5.60
 24 ARG  HG2    39 ILE  QD1     5.60
 54 LEU  HA     54 LEU  HG      5.20
 24 ARG  HG2    28 LEU  QD1     5.60
 24 ARG  HG2    28 LEU  QD2     5.00
 10 PHE  HB3    26 VAL  QG2     4.60
 65 LYS  H      66 MET  HA      5.60
  4 LYS  HA      7 PHE  HB2     5.40
 34 PHE  HB2    39 ILE  HG12    5.60
 35 THR  HA     36 GLN  HB2     5.60
 35 THR  HA     36 GLN  HB3     5.60
 35 THR  HB     36 GLN  HB3     5.60
 36 GLN  HB3    37 GLU  H       5.60
 35 THR  QG2    36 GLN  HB2     5.60
 47 ASP  HA     54 LEU  QD1     4.70
 48 VAL  QG1    58 GLU  HB3     5.00
 47 ASP  HA     48 VAL  QG1     5.60
 48 VAL  QG1    49 ASP  HA      5.60
 18 LEU  HB2    54 LEU  HB3     5.40
  3 ALA  QB      4 LYS  HB3     5.60
 24 ARG  HA     39 ILE  QG2     4.80
 46 ILE  QG2    59 PHE  HA      5.20
 20 LEU  HB2    20 LEU  QD2     4.60
 20 LEU  HB3    20 LEU  QD1     4.40
 20 LEU  QD1    39 ILE  QG2     4.40
 20 LEU  QD2    20 LEU  QD1     3.80
 20 LEU  HA     20 LEU  QD1     5.20
 20 LEU  QD1    43 PHE  HB3     5.60
 20 LEU  QD1    40 VAL  HB      5.60
 40 VAL  QG2    44 GLU  HG3     5.40
 40 VAL  QG2    44 GLU  HG2     5.60
 40 VAL  HB     40 VAL  QG2     4.00
 36 GLN  HG2    40 VAL  QG1     5.40
 36 GLN  HG3    40 VAL  QG1     5.00
 39 ILE  HB     40 VAL  QG1     5.20
 44 GLU  HA     47 ASP  HB3     4.80
 25 GLU  HA     28 LEU  HB2     5.40
 25 GLU  HA     28 LEU  HB3     4.40
 48 VAL  H      48 VAL  QG2     4.80
 48 VAL  HA     48 VAL  QG2     4.40
 45 GLU  HA     45 GLU  HG3     4.60
 54 LEU  HA     58 GLU  HB2     5.60
 54 LEU  HA     58 GLU  HB3     5.60
 46 ILE  QD1    46 ILE  HG13    5.60
 46 ILE  QG2    46 ILE  QD1     5.40
 59 PHE  HA     62 CYS  H       5.40
 59 PHE  HA     59 PHE  QE      5.60
 46 ILE  QG2    62 CYS  HA      5.60
 46 ILE  QG2    62 CYS  HB3     5.60
 46 ILE  QG2    62 CYS  HB2     5.60
 46 ILE  HG13   62 CYS  HB2     5.60
 46 ILE  QD1    62 CYS  HB2     5.60
 46 ILE  QG2    61 SER  HB3     5.60
 43 PHE  HA     46 ILE  HB      5.60
 46 ILE  QG2    46 ILE  HB      4.40
 46 ILE  HB     46 ILE  QD1     4.80
 46 ILE  HB     54 LEU  QD1     4.80
 46 ILE  QG2    46 ILE  HG13    5.60
 47 ASP  HB3    54 LEU  QD1     4.80
 47 ASP  HB2    54 LEU  QD1     4.60
 48 VAL  HA     48 VAL  HB      4.20
 48 VAL  QG1    48 VAL  HB      3.80
 48 VAL  QG2    48 VAL  HB      3.80
 49 ASP  HA     49 ASP  HB2     4.00
 48 VAL  QG2    49 ASP  HB3     5.60
 48 VAL  QG1    49 ASP  HB3     5.60
 48 VAL  QG2    49 ASP  HB2     5.60
 48 VAL  QG1    49 ASP  HB2     5.60
 50 GLY  HA2    52 GLY  H       5.60
 40 VAL  HA     40 VAL  QG1     4.20
 40 VAL  HB     40 VAL  QG1     3.80
 40 VAL  QG2    40 VAL  QG1     3.40
 20 LEU  QD1    40 VAL  QG1     4.20
 20 LEU  QD2    40 VAL  QG1     4.60
 12 LYS  HA     12 LYS  HG2     5.30
 12 LYS  HG2    12 LYS  HE3     5.60
 12 LYS  HG3    12 LYS  HE3     5.60
 58 GLU  HA     58 GLU  HB2     5.60
 52 GLY  HA3    53 GLU  HG2     5.60
 16 GLY  HA2    17 LYS  HG3     5.60
 43 PHE  QE     52 GLY  HA2     5.20
 52 GLY  HA2    53 GLU  HA      5.60
 52 GLY  HA3    53 GLU  HA      5.60
 13 ASN  HA     14 LYS  HG3     5.60
 28 LEU  HA     28 LEU  QD2     5.60
 28 LEU  HB3    28 LEU  QD2     4.20
 28 LEU  HG     28 LEU  QD2     4.60
 24 ARG  HG3    28 LEU  QD2     4.80
 28 LEU  HB2    28 LEU  QD2     4.40
 20 LEU  QD1    21 ASP  H       5.60
 20 LEU  H      20 LEU  QD1     5.60
 28 LEU  QD1    28 LEU  HG      4.40
 28 LEU  HB2    28 LEU  HG      5.40
  5 ARG  HG2     5 ARG  HD3     4.60
  3 ALA  QB     60 THR  HB      5.60
 60 THR  H      60 THR  HB      5.60
 60 THR  HB     61 SER  H       5.60
 24 ARG  HG2    24 ARG  HD3     4.60
 24 ARG  HB3    24 ARG  HG3     5.00
 24 ARG  HG3    28 LEU  QD1     5.40
 28 LEU  HB3    28 LEU  QD1     5.00
 28 LEU  HB2    28 LEU  QD1     4.70
 28 LEU  QD2    28 LEU  QD1     3.60
 24 ARG  HD3    28 LEU  QD1     5.40
 28 LEU  QD1    32 PRO  HA      4.40
 28 LEU  HA     28 LEU  QD1     4.40
  6 VAL  QG1    26 VAL  QG2     5.60
  6 VAL  QG1    26 VAL  QG1     5.60
 33 TYR  QD     33 TYR  HB3     5.40
 11 ASP  HA     12 LYS  HB3     5.60
 20 LEU  QD1    43 PHE  QE      5.60
 24 ARG  HD3    25 GLU  H       5.60
 24 ARG  H      24 ARG  HD3     5.60
 21 ASP  HA     24 ARG  HD3     5.30
 24 ARG  HG3    24 ARG  HD3     4.40
 24 ARG  HD3    28 LEU  QD2     4.80
  5 ARG  H       5 ARG  HD3     5.60
  5 ARG  HA      5 ARG  HD3     4.80
 24 ARG  HA     24 ARG  HD3     5.20
 52 GLY  H      52 GLY  HA3     4.00
 22 GLU  H      22 GLU  HG3     5.00
 22 GLU  HA     22 GLU  HG2     5.20
 48 VAL  HA     48 VAL  QG1     4.20
 27 ALA  QB     27 ALA  HA      4.00
 27 ALA  HA     39 ILE  QD1     5.60
 26 VAL  QG1    27 ALA  HA      5.60
 24 ARG  HG3    39 ILE  QD1     5.60
 17 LYS  HB3    55 ASN  HA      5.60
 54 LEU  HA     54 LEU  QD2     5.60
 54 LEU  HA     54 LEU  QD1     4.20
 46 ILE  QG2    54 LEU  HA      5.60
 20 LEU  QD2    23 PHE  HB3     5.20
 34 PHE  HB3    39 ILE  QD1     5.20
 34 PHE  HB3    39 ILE  HG12    5.60
 18 LEU  QD2    23 PHE  HB2     5.60
 20 LEU  QD2    23 PHE  HB2     5.40
 23 PHE  HB2    26 VAL  QG1     5.60
 18 LEU  HB2    23 PHE  HB3     5.60
 18 LEU  HB2    23 PHE  HB2     5.60
 23 PHE  QE     23 PHE  HB3     5.60
 23 PHE  QD     23 PHE  HB3     5.40
 23 PHE  HB3    43 PHE  QE      5.20
 23 PHE  HB3    43 PHE  QD      5.60
 30 PHE  HA     30 PHE  HB2     5.40
 35 THR  HB     35 THR  QG2     4.20
 35 THR  HA     35 THR  QG2     4.40
 34 PHE  HA     35 THR  QG2     5.40
 35 THR  QG2    37 GLU  H       5.60
 58 GLU  H      58 GLU  HG2     5.60
 48 VAL  H      58 GLU  HG2     5.60
 36 GLN  HA     39 ILE  HG13    5.60
 20 LEU  HG     24 ARG  HD3     5.60
 20 LEU  QD2    20 LEU  HG      4.40
 46 ILE  H      46 ILE  HG12    5.60
 46 ILE  QD1    46 ILE  HG12    5.60
 54 LEU  HG     62 CYS  HB3     5.60
 54 LEU  HG     62 CYS  HB2     5.60
 19 SER  HB3    20 LEU  HB3     5.60
 19 SER  HB3    20 LEU  HB2     5.60
 19 SER  HA     20 LEU  HB2     5.60
 31 SER  HA     32 PRO  HG3     5.60
 23 PHE  HB2    39 ILE  QG2     5.60
 48 VAL  HB     58 GLU  HB2     5.60
 47 ASP  HA     48 VAL  HB      5.60
 58 GLU  H      58 GLU  HB2     5.60
 58 GLU  HB2    58 GLU  HG3     5.60
 46 ILE  QG2    58 GLU  HB3     5.60
 46 ILE  QG2    58 GLU  HB2     5.60
 54 LEU  QD1    58 GLU  HB2     5.60
 54 LEU  QD1    58 GLU  HB3     5.60
 19 SER  HB2    53 GLU  HA      5.60
 19 SER  HB2    20 LEU  HB3     5.60
 19 SER  HB2    22 GLU  H       5.60
 40 VAL  HA     43 PHE  HA      5.60
 40 VAL  HA     43 PHE  HB3     5.40
 20 LEU  QD2    40 VAL  HA      5.00
 20 LEU  QD1    40 VAL  HA      5.60
 40 VAL  HA     40 VAL  QG2     4.20
 40 VAL  HA     44 GLU  HG3     5.60
  3 ALA  QB     60 THR  HA      5.00
 60 THR  HA     60 THR  HB      5.20
 60 THR  H      60 THR  HA      5.60
 55 ASN  HA     56 ALA  QB      5.60
 55 ASN  HB2    56 ALA  QB      5.60
 55 ASN  HB3    56 ALA  QB      5.60
 17 LYS  HG3    55 ASN  HB2     5.60
 17 LYS  HG3    55 ASN  HB3     5.60
 13 ASN  HB3    15 ASP  HB2     5.60
 15 ASP  HB3    17 LYS  HE3     5.60
 15 ASP  HA     15 ASP  HB2     4.20
 17 LYS  HD3    17 LYS  HE3     4.20
 17 LYS  HG3    17 LYS  HE3     4.00
 17 LYS  HD2    17 LYS  HE3     4.00
 17 LYS  H      17 LYS  HD2     5.60
 17 LYS  HD2    55 ASN  HA      5.60
 17 LYS  HA     17 LYS  HD2     5.60
 17 LYS  HG3    17 LYS  HD2     4.00
 17 LYS  HD2    17 LYS  HD3     3.20
  9 LYS  H       9 LYS  HD2     5.60
  2 SER  HB3     4 LYS  H       5.60
  2 SER  HA      2 SER  HB2     5.00
  2 SER  HB3    67 LEU  HG      5.60
  2 SER  HB2    67 LEU  HG      5.60
  2 SER  HB2     4 LYS  H       5.60
 18 LEU  HB2    54 LEU  QD2     5.40
 18 LEU  HB2    18 LEU  QD1     4.20
 18 LEU  HB3    54 LEU  QD2     5.40
 18 LEU  HB3    18 LEU  QD1     4.40
 18 LEU  HB2    22 GLU  HB3     5.60
 18 LEU  HB2    23 PHE  HA      5.60
 36 GLN  HA     39 ILE  QD1     4.20
 36 GLN  HB2    39 ILE  QD1     5.60
 36 GLN  HB3    39 ILE  QD1     5.60
 48 VAL  QG1    58 GLU  HG2     5.00
 48 VAL  QG1    58 GLU  HG3     5.40
 22 GLU  H      22 GLU  HG2     5.20
 19 SER  H      22 GLU  HG2     5.60
 22 GLU  HG2    23 PHE  H       5.60
 18 LEU  QD1    22 GLU  HG2     5.60
 18 LEU  QD1    22 GLU  HG3     5.60
  7 PHE  HA     18 LEU  QD1     5.40
  6 VAL  QG1     7 PHE  HA      5.60
 47 ASP  HB3    50 GLY  HA2     5.60
 18 LEU  HG     18 LEU  QD1     5.60
 10 PHE  HA     18 LEU  QD1     5.60
 18 LEU  QD1    22 GLU  HB3     5.60
 18 LEU  QD1    22 GLU  HB2     5.40
 22 GLU  HB3    22 GLU  HG3     5.40
 22 GLU  HB2    22 GLU  HG3     5.00
 11 ASP  HA     22 GLU  HB2     5.60
 45 GLU  HA     45 GLU  HG2     5.40
 28 LEU  HA     28 LEU  HG      5.60
 26 VAL  QG1    26 VAL  HB      4.80
 26 VAL  HB     27 ALA  QB      5.60
 23 PHE  HA     26 VAL  QG1     5.60
 23 PHE  HA     26 VAL  QG2     4.60
 18 LEU  QD2    23 PHE  HA      5.20
 24 ARG  HA     27 ALA  H       5.60
 37 GLU  HA     40 VAL  QG1     5.00
 37 GLU  HA     40 VAL  QG2     5.60
 24 ARG  HA     28 LEU  QD2     4.60
 24 ARG  HA     28 LEU  QD1     4.20
 24 ARG  HA     27 ALA  QB      5.00
 27 ALA  QB     39 ILE  HG13    5.60
 27 ALA  QB     39 ILE  QD1     5.00
 27 ALA  QB     28 LEU  H       5.60
 27 ALA  QB     29 ALA  H       5.60
 18 LEU  HB3    54 LEU  HB3     5.20
  4 LYS  HE3    56 ALA  QB      4.60
  9 LYS  HG3     9 LYS  HE3     4.20
 18 LEU  QD2    54 LEU  HB3     5.60
 54 LEU  HB2    54 LEU  QD2     5.00
 54 LEU  HB3    59 PHE  HB3     5.60
 54 LEU  HB2    59 PHE  HB3     5.60
 18 LEU  H      54 LEU  HB2     5.60
 54 LEU  HB2    54 LEU  HG      5.60
 54 LEU  HB3    54 LEU  QD2     5.20
 23 PHE  HB3    54 LEU  QD2     5.60
 54 LEU  HG     54 LEU  QD2     4.40
 54 LEU  QD1    54 LEU  QD2     4.40
 54 LEU  QD2    59 PHE  HA      5.60
 43 PHE  HA     54 LEU  QD2     5.60
 38 ASP  HB2    39 ILE  HG12    5.60
 18 LEU  QD2    23 PHE  HB3     5.60
 46 ILE  HB     61 SER  HB3     5.60
 21 ASP  HA     24 ARG  HB3     5.00
 21 ASP  HA     21 ASP  HB2     4.80
 22 GLU  HA     22 GLU  HB3     5.00
 26 VAL  HA     26 VAL  QG1     5.20
 26 VAL  QG2    27 ALA  HA      5.80
 36 GLN  HA     39 ILE  HB      4.00
 36 GLN  HA     36 GLN  HB2     4.60
 38 ASP  HA     39 ILE  H       5.60
 41 LYS  HA     42 PHE  HA      5.60
 41 LYS  HA     44 GLU  HB3     5.40
 41 LYS  HA     44 GLU  HB2     5.60
 44 GLU  HA     47 ASP  HB2     4.40
 58 GLU  HA     59 PHE  H       5.60
 58 GLU  HA     62 CYS  H       5.60
 59 PHE  HA     62 CYS  HB2     5.60
 59 PHE  HA     62 CYS  HB3     5.60
 60 THR  HA     63 ILE  QD1     5.60
 19 SER  H      53 GLU  HA      5.60
 53 GLU  HA     54 LEU  HG      5.60
 54 LEU  HB3    54 LEU  QD1     5.60
 17 LYS  HA     18 LEU  QD1     5.60
 20 LEU  QD2    43 PHE  HB2     5.20
 20 LEU  QD1    43 PHE  HB2     5.60
 33 TYR  QE     33 TYR  HB3     5.60
 18 LEU  HA     54 LEU  QD2     5.60
 11 ASP  HA     18 LEU  HA      5.60
 18 LEU  HA     19 SER  HB2     5.60
 18 LEU  HA     22 GLU  HA      5.60
 17 LYS  HA     18 LEU  HA      5.60
  8 GLU  H       8 GLU  HB2     5.40
 18 LEU  HB3    54 LEU  H       5.60
 18 LEU  HB2    54 LEU  H       5.60
 19 SER  HB2    54 LEU  QD2     5.60
 16 GLY  HA3    17 LYS  HG3     5.60
 17 LYS  HD2    56 ALA  H       5.60
 32 PRO  HB3    32 PRO  HD3     5.60
 32 PRO  HG3    32 PRO  HD3     4.60
 32 PRO  HG2    32 PRO  HD3     5.20
 32 PRO  HB2    32 PRO  HD2     5.60
 32 PRO  HB3    32 PRO  HD2     5.60
 32 PRO  HG3    32 PRO  HD2     4.80
 32 PRO  HG2    32 PRO  HD2     5.40
 31 SER  HA     32 PRO  HD3     4.40
 32 PRO  HA     32 PRO  HD3     5.40
 31 SER  HA     32 PRO  HD2     4.40
 32 PRO  HA     32 PRO  HD2     5.60
 31 SER  H      32 PRO  HD3     5.60
 32 PRO  HD3    33 TYR  H       5.60
 23 PHE  HB3    27 ALA  QB      5.60
 60 THR  H      60 THR  QG2     5.40
 60 THR  QG2    62 CYS  H       5.60
 60 THR  HB     60 THR  QG2     4.20
  4 LYS  HA     60 THR  QG2     5.60
 60 THR  HA     60 THR  QG2     4.80
 59 PHE  HB3    60 THR  QG2     5.60
  4 LYS  HB3    60 THR  QG2     5.60
  3 ALA  QB     60 THR  QG2     4.40
 34 PHE  HA     34 PHE  QD      5.60
 19 SER  HB2    20 LEU  HB2     5.60
 54 LEU  HA     55 ASN  HA      5.60
 17 LYS  HB3    55 ASN  HB3     5.60
 17 LYS  HA     55 ASN  HB3     5.60
 17 LYS  HA     55 ASN  HB2     5.60
 19 SER  HA     53 GLU  HG3     5.60
 19 SER  HA     53 GLU  HB2     5.60
 11 ASP  HA     12 LYS  HG2     5.60
 17 LYS  HA     54 LEU  HA      5.60
 53 GLU  HA     54 LEU  HB3     5.60
 43 PHE  QE     54 LEU  HB3     6.00
 17 LYS  HB3    56 ALA  H       5.60
 16 GLY  HA2    56 ALA  QB      5.60
 16 GLY  HA3    56 ALA  QB      5.60
 16 GLY  HA2    18 LEU  QD1     5.60
 19 SER  H      53 GLU  HB2     5.60
 53 GLU  HG2    54 LEU  H       5.60
 53 GLU  HG3    54 LEU  H       5.60
 47 ASP  HB2    50 GLY  HA2     5.60
 50 GLY  HA2    52 GLY  HA2     5.60
 17 LYS  HB3    18 LEU  QD1     5.60
 20 LEU  QD2    21 ASP  HA      5.60
 20 LEU  QD2    54 LEU  QD1     5.60
  9 LYS  H      10 PHE  HB2     5.20
 12 LYS  HB3    12 LYS  HE3     5.40
 12 LYS  HB3    12 LYS  HG2     4.00
 12 LYS  HB3    18 LEU  QD1     5.60
 59 PHE  QE     59 PHE  HB3     5.60
 23 PHE  HB2    54 LEU  QD2     5.60
  4 LYS  H       4 LYS  HG3     5.60
 27 ALA  HA     30 PHE  HB2     5.60
 27 ALA  HA     30 PHE  HB3     5.60
 30 PHE  HB3    30 PHE  HB2     4.40
 12 LYS  HA     12 LYS  HB3     3.60
 12 LYS  HA     12 LYS  HG3     4.80
 12 LYS  HA     12 LYS  HD3     4.60
  4 LYS  HG3     4 LYS  HE3     3.80
  4 LYS  HD3     4 LYS  HE3     3.60
 48 VAL  QG2    58 GLU  HG3     5.60
  6 VAL  QG1    63 ILE  QD1     5.60
 63 ILE  H      63 ILE  QD1     5.60
 63 ILE  QD1    65 LYS  H       5.60
 15 ASP  HB2    17 LYS  HE3     5.60
  6 VAL  QG1     7 PHE  HB3     5.60
  7 PHE  HB3    18 LEU  QD1     5.60
 13 ASN  H      14 LYS  HA      5.00
 14 LYS  HA     14 LYS  HB3     3.80
 37 GLU  H      37 GLU  HB2     4.80
  4 LYS  HB3     4 LYS  HG3     4.20
 38 ASP  HA     41 LYS  HB3     5.10
 41 LYS  HB3    42 PHE  HA      5.60
 41 LYS  HB3    41 LYS  HE3     5.60
 38 ASP  HB2    41 LYS  HB3     5.60
 41 LYS  HB3    41 LYS  HG2     4.20
 41 LYS  HB3    41 LYS  HG3     4.60
 40 VAL  QG2    41 LYS  HB3     5.60
 41 LYS  HG2    41 LYS  HE3     5.60
 41 LYS  HG3    41 LYS  HE3     5.60
 14 LYS  HA     14 LYS  HD2     5.00
 14 LYS  HD2    14 LYS  HE2     4.60
 14 LYS  H      14 LYS  HD2     5.60
 14 LYS  H      14 LYS  HD3     5.60
 29 ALA  QB     29 ALA  HA      3.60
 26 VAL  HA     29 ALA  QB      5.60
 47 ASP  HA     48 VAL  HA      5.60
 26 VAL  QG1    26 VAL  QG2     4.10
 18 LEU  HA     22 GLU  HG3     5.60
 18 LEU  HA     22 GLU  HG2     5.60
 34 PHE  HA     34 PHE  QE      5.60
 34 PHE  H      34 PHE  HA      5.60
 43 PHE  QE     54 LEU  HG      6.00
 43 PHE  QD     54 LEU  HG      5.60
 12 LYS  HB3    22 GLU  HG3     5.60
 12 LYS  HG2    12 LYS  HD3     4.00
 61 SER  HA     64 GLU  HB3     5.60
 64 GLU  HA     64 GLU  HB3     4.60
 20 LEU  HB2    43 PHE  QE      5.60
 18 LEU  HB3    54 LEU  HG      5.60
 18 LEU  HB3    18 LEU  HG      5.00
 32 PRO  HA     32 PRO  HG2     5.60
 54 LEU  H      54 LEU  QD1     5.60
 17 LYS  HA     18 LEU  HG      5.60
 17 LYS  HB3    17 LYS  HD3     4.40
 17 LYS  HB3    53 GLU  HA      5.80
  7 PHE  QE     18 LEU  HB2     5.80
  7 PHE  QE     18 LEU  HB3     5.80
  7 PHE  HB2    18 LEU  QD1     5.60
 18 LEU  HA     54 LEU  HB3     5.60
 34 PHE  HB3    39 ILE  HB      5.60
 51 ASN  HB3    53 GLU  HG3     5.60
 32 PRO  HG3    33 TYR  QD      5.60
  3 ALA  QB      6 VAL  HB      5.60
 17 LYS  HA     55 ASN  HA      5.00
 34 PHE  QD     39 ILE  QG2     5.60
 17 LYS  HA     18 LEU  HB3     5.60
 17 LYS  HA     18 LEU  HB2     5.60
 18 LEU  HB3    53 GLU  HA      5.60
 38 ASP  H      38 ASP  HB3     4.20
 38 ASP  H      39 ILE  H       4.40
 37 GLU  H      38 ASP  H       4.20
 37 GLU  HG3    38 ASP  H       5.60
 26 VAL  HB     27 ALA  H       4.60
 38 ASP  H      38 ASP  HB2     4.80
 56 ALA  H      57 ASP  H       3.60
 40 VAL  H      41 LYS  H       4.00
 27 ALA  H      27 ALA  HA      4.80
 40 VAL  H      40 VAL  HB      3.40
 39 ILE  QG2    43 PHE  H       4.80
 24 ARG  H      24 ARG  HB3     4.40
 57 ASP  H      57 ASP  HB3     3.20
 37 GLU  HA     38 ASP  H       4.40
  6 VAL  HB      7 PHE  H       4.40
  7 PHE  H       7 PHE  HA      3.80
  6 VAL  HA      7 PHE  H       5.20
 47 ASP  H      47 ASP  HA      4.40
 46 ILE  QG2    47 ASP  H       5.60
 46 ILE  HG13   47 ASP  H       5.60
 46 ILE  HB     47 ASP  H       4.80
 46 ILE  HA     47 ASP  H       4.80
 44 GLU  HA     47 ASP  H       4.40
  4 LYS  HA      7 PHE  H       5.00
 22 GLU  HB3    23 PHE  H       4.40
 38 ASP  H      38 ASP  HA      4.40
 23 PHE  H      25 GLU  H       4.80
 22 GLU  H      23 PHE  H       3.80
 23 PHE  H      24 ARG  H       4.80
 18 LEU  HA     19 SER  H       3.60
 41 LYS  H      42 PHE  H       3.80
 19 SER  H      19 SER  HA      4.60
 18 LEU  HB3    19 SER  H       5.60
 18 LEU  HB2    19 SER  H       5.00
 19 SER  H      22 GLU  HB3     4.40
 19 SER  H      22 GLU  HG3     5.20
 19 SER  H      19 SER  HB2     4.60
 19 SER  H      19 SER  HB3     4.80
 63 ILE  H      64 GLU  H       5.00
 40 VAL  HA     41 LYS  H       5.20
 41 LYS  H      41 LYS  HA      4.20
 38 ASP  HA     41 LYS  H       5.00
 22 GLU  H      22 GLU  HB3     3.80
 21 ASP  HB2    22 GLU  H       3.80
 22 GLU  H      22 GLU  HA      4.00
 41 LYS  H      41 LYS  HD3     5.00
 41 LYS  H      41 LYS  HB3     3.80
 40 VAL  HB     41 LYS  H       4.00
 25 GLU  HB3    26 VAL  H       5.00
 24 ARG  H      24 ARG  HA      4.80
 23 PHE  HA     24 ARG  H       5.20
 23 PHE  H      23 PHE  HB3     3.80
 20 LEU  HA     23 PHE  H       4.80
 23 PHE  H      23 PHE  HA      4.10
 22 GLU  HA     23 PHE  H       4.80
 40 VAL  H      40 VAL  HA      4.20
 39 ILE  HA     43 PHE  H       5.40
 43 PHE  H      43 PHE  HB2     4.00
 43 PHE  H      43 PHE  HA      4.40
 43 PHE  H      43 PHE  HB3     3.60
 26 VAL  H      27 ALA  H       4.60
 26 VAL  H      26 VAL  HA      5.20
 23 PHE  HA     26 VAL  H       4.80
 26 VAL  H      26 VAL  HB      4.60
 43 PHE  H      44 GLU  H       4.40
 42 PHE  H      43 PHE  H       4.20
 54 LEU  H      54 LEU  HG      3.80
 53 GLU  HB3    54 LEU  H       4.60
 54 LEU  H      54 LEU  HB3     4.20
 53 GLU  HA     54 LEU  H       3.40
 54 LEU  H      54 LEU  HA      4.40
 19 SER  HB3    20 LEU  H       3.60
 20 LEU  H      20 LEU  HA      4.00
 19 SER  HB2    20 LEU  H       4.00
 17 LYS  HB3    18 LEU  H       4.20
 54 LEU  HB2    55 ASN  H       5.20
 55 ASN  H      55 ASN  HB3     5.20
 55 ASN  H      55 ASN  HB2     4.80
 55 ASN  H      55 ASN  HA      4.60
 18 LEU  H      18 LEU  HB3     4.40
 17 LYS  HA     18 LEU  H       3.60
 18 LEU  H      53 GLU  HB2     5.40
 20 LEU  H      20 LEU  HB3     3.60
 20 LEU  H      20 LEU  HG      5.00
 18 LEU  H      18 LEU  HG      4.60
 48 VAL  H      48 VAL  HB      4.40
 12 LYS  H      12 LYS  HG3     4.20
 12 LYS  H      12 LYS  HB3     3.40
  2 SER  HA      3 ALA  H       5.40
 67 LEU  H      67 LEU  HG      5.60
 67 LEU  H      67 LEU  HB3     4.20
 66 MET  HB2    67 LEU  H       5.60
  3 ALA  H       3 ALA  HA      5.60
 66 MET  HA     67 LEU  H       5.40
 67 LEU  H      67 LEU  HA      4.80
 54 LEU  HA     55 ASN  H       3.60
 39 ILE  H      39 ILE  HA      5.40
 38 ASP  HB2    39 ILE  H       5.60
 38 ASP  HB3    39 ILE  H       5.40
 29 ALA  H      29 ALA  QB      4.00
 29 ALA  H      29 ALA  HA      4.20
 55 ASN  HB2    56 ALA  H       3.80
 56 ALA  H      56 ALA  HA      4.20
 55 ASN  HB3    56 ALA  H       3.80
 55 ASN  HA     56 ALA  H       3.60
  6 VAL  H       7 PHE  H       4.40
 39 ILE  H      39 ILE  HB      4.00
  6 VAL  H       6 VAL  HB      4.00
  6 VAL  H       6 VAL  HA      4.20
  3 ALA  HA      6 VAL  H       5.00
  5 ARG  HA      6 VAL  H       4.60
 11 ASP  H      11 ASP  HB2     3.80
 10 PHE  HB2    11 ASP  H       4.70
 10 PHE  HB3    11 ASP  H       5.20
 57 ASP  H      58 GLU  H       3.80
 58 GLU  H      59 PHE  H       4.60
 58 GLU  H      58 GLU  HB3     3.80
 57 ASP  HB3    58 GLU  H       4.00
 58 GLU  H      58 GLU  HG3     4.00
 58 GLU  H      58 GLU  HA      4.20
 35 THR  HB     36 GLN  H       3.80
 36 GLN  H      37 GLU  H       4.40
 29 ALA  H      30 PHE  H       4.20
  5 ARG  H       6 VAL  H       4.00
 35 THR  HA     36 GLN  H       3.40
 10 PHE  HA     11 ASP  H       4.60
 11 ASP  H      11 ASP  HA      4.00
 36 GLN  H      36 GLN  HA      4.00
 36 GLN  H      36 GLN  HB2     4.00
 36 GLN  H      36 GLN  HB3     4.00
 53 GLU  H      53 GLU  HB2     4.20
 53 GLU  H      53 GLU  HG3     4.00
 53 GLU  H      53 GLU  HG2     4.00
 14 LYS  H      14 LYS  HB3     3.80
 14 LYS  H      14 LYS  HG3     3.60
 53 GLU  H      53 GLU  HA      3.80
 13 ASN  HA     14 LYS  H       4.40
 52 GLY  HA2    53 GLU  H       4.20
  8 GLU  H       8 GLU  HG3     4.20
  8 GLU  H       8 GLU  HA      4.20
  5 ARG  HA      8 GLU  H       5.00
  7 PHE  H       8 GLU  H       4.20
  8 GLU  H       8 GLU  HG2     4.80
  8 GLU  H       8 GLU  HB3     4.00
 33 TYR  H      33 TYR  HB2     5.20
 33 TYR  H      33 TYR  HB3     4.80
 32 PRO  HA     33 TYR  H       4.60
 49 ASP  H      49 ASP  HB2     4.00
 49 ASP  H      49 ASP  HB3     4.20
 44 GLU  H      44 GLU  HA      4.00
 40 VAL  HA     44 GLU  H       5.40
 43 PHE  HA     44 GLU  H       5.20
 44 GLU  H      45 GLU  H       4.60
 44 GLU  H      44 GLU  HB2     4.40
 43 PHE  HB2    44 GLU  H       4.60
 44 GLU  H      44 GLU  HG3     4.20
 44 GLU  H      44 GLU  HG2     4.60
 44 GLU  H      44 GLU  HB3     4.20
  8 GLU  H       9 LYS  H       4.60
 12 LYS  HG3    13 ASN  H       5.20
 15 ASP  HA     16 GLY  H       4.40
 15 ASP  H      16 GLY  H       3.40
 15 ASP  HB2    16 GLY  H       5.60
 16 GLY  H      16 GLY  HA2     3.80
 12 LYS  HG2    13 ASN  H       5.00
 49 ASP  HB2    50 GLY  H       4.80
 49 ASP  H      50 GLY  H       3.40
 13 ASN  H      13 ASN  HB2     3.80
 13 ASN  H      13 ASN  HB3     4.00
 12 LYS  HD3    13 ASN  H       5.20
 47 ASP  HA     50 GLY  H       5.40
 22 GLU  HA     25 GLU  H       5.00
 59 PHE  HB3    60 THR  H       5.20
 23 PHE  HA     25 GLU  H       5.60
 24 ARG  H      25 GLU  H       5.00
 24 ARG  HB3    25 GLU  H       4.40
 25 GLU  H      25 GLU  HB3     3.80
 24 ARG  HA     25 GLU  H       5.00
 25 GLU  H      25 GLU  HA      4.00
  7 PHE  HA     10 PHE  H       5.60
 10 PHE  H      10 PHE  HA      4.60
  9 LYS  HA     10 PHE  H       5.00
  9 LYS  H      10 PHE  H       4.60
 10 PHE  H      10 PHE  HB2     4.20
 51 ASN  HA     52 GLY  H       5.20
 52 GLY  H      52 GLY  HA2     4.20
 47 ASP  HA     49 ASP  H       4.60
 66 MET  H      66 MET  HG2     4.60
 65 LYS  HB3    66 MET  H       4.10
 66 MET  H      66 MET  HB3     4.40
 66 MET  H      66 MET  HA      4.40
 66 MET  H      67 LEU  HB3     4.80
 62 CYS  H      63 ILE  H       5.00
 61 SER  H      62 CYS  H       5.20
 61 SER  HB3    62 CYS  H       4.80
 62 CYS  H      62 CYS  HA      4.40
 62 CYS  H      62 CYS  HB2     4.60
 65 LYS  HG3    66 MET  H       5.00
 16 GLY  HA2    17 LYS  H       4.20
 17 LYS  H      17 LYS  HA      4.00
 16 GLY  H      17 LYS  H       3.60
 17 LYS  H      17 LYS  HD3     4.80
  4 LYS  H       4 LYS  HA      4.20
  4 LYS  HB3     5 ARG  H       3.80
  9 LYS  H       9 LYS  HA      4.00
  8 GLU  HA      9 LYS  H       4.80
  4 LYS  HA      5 ARG  H       4.40
  5 ARG  H       5 ARG  HA      3.80
 51 ASN  H      51 ASN  HB2     3.80
 64 GLU  H      64 GLU  HB3     4.20
 61 SER  HA     64 GLU  H       5.60
  4 LYS  H       5 ARG  H       4.20
 45 GLU  H      45 GLU  HB2     4.40
 45 GLU  H      45 GLU  HG3     4.80
 45 GLU  H      45 GLU  HA      4.00
  3 ALA  QB      4 LYS  H       4.00
  4 LYS  H       4 LYS  HB3     3.80
 51 ASN  H      51 ASN  HB3     4.00
 50 GLY  H      51 ASN  H       3.80
 51 ASN  H      51 ASN  HA      3.80
 64 GLU  H      65 LYS  H       4.60
 20 LEU  H      21 ASP  H       3.80
 21 ASP  H      22 GLU  H       3.80
 14 LYS  HA     15 ASP  H       3.60
 15 ASP  H      17 LYS  HD3     5.00
 15 ASP  H      15 ASP  HB2     4.20
 65 LYS  H      65 LYS  HD3     4.60
 65 LYS  H      65 LYS  HB3     3.80
 64 GLU  HB3    65 LYS  H       4.20
 64 GLU  HG3    65 LYS  H       5.20
 64 GLU  HA     65 LYS  H       4.60
 65 LYS  H      65 LYS  HA      4.00
 19 SER  HB2    21 ASP  H       4.60
 21 ASP  H      21 ASP  HB2     3.40
 21 ASP  H      21 ASP  HB3     3.60
 20 LEU  HG     21 ASP  H       4.80
 37 GLU  H      37 GLU  HA      4.20
 36 GLN  HA     37 GLU  H       5.00
 35 THR  HB     37 GLU  H       4.60
 37 GLU  H      37 GLU  HG3     5.20
 58 GLU  HB3    59 PHE  H       5.00
 59 PHE  H      59 PHE  HB3     4.20
 59 PHE  H      59 PHE  HA      5.00
 36 GLN  HB2    37 GLU  H       4.80
 37 GLU  H      37 GLU  HG2     5.00
 37 GLU  H      37 GLU  HB3     3.80
 15 ASP  H      17 LYS  H       4.00
  6 VAL  H       6 VAL  QG1     3.60
  5 ARG  HA      9 LYS  H       5.00
  9 LYS  H       9 LYS  HB3     3.60
  9 LYS  H       9 LYS  HD3     5.40
  9 LYS  H       9 LYS  HG3     5.40
  8 GLU  HB2     9 LYS  H       4.40
  8 GLU  HB3     9 LYS  H       4.60
  9 LYS  H       9 LYS  HE3     5.60
  7 PHE  HA      9 LYS  H       5.60
  9 LYS  H       9 LYS  HG2     5.60
 12 LYS  H      18 LEU  QD1     4.60
 11 ASP  H      18 LEU  QD1     4.20
 19 SER  H      22 GLU  HB2     4.60
 18 LEU  QD2    19 SER  H       4.40
 19 SER  H      22 GLU  H       5.00
 19 SER  H      43 PHE  QE      5.60
 18 LEU  H      18 LEU  QD2     5.00
 18 LEU  H      54 LEU  QD2     5.40
 18 LEU  H      54 LEU  HB3     4.80
 18 LEU  H      18 LEU  HA      4.60
 18 LEU  H      59 PHE  QE      4.60
 18 LEU  H      19 SER  H       5.60
 20 LEU  H      22 GLU  H       5.40
 19 SER  HA     20 LEU  H       3.40
 20 LEU  H      20 LEU  HB2     3.60
 20 LEU  H      20 LEU  QD2     4.60
 20 LEU  HB2    21 ASP  H       4.00
 20 LEU  QD2    21 ASP  H       5.00
 20 LEU  HB3    21 ASP  H       3.80
 20 LEU  HA     21 ASP  H       4.60
 19 SER  HA     21 ASP  H       4.60
 19 SER  HB3    21 ASP  H       4.00
 21 ASP  H      21 ASP  HA      3.40
 21 ASP  H      23 PHE  H       5.20
 18 LEU  QD2    22 GLU  H       5.20
 18 LEU  HA     22 GLU  H       5.60
 19 SER  HA     22 GLU  H       5.60
 22 GLU  H      23 PHE  HB3     5.40
 18 LEU  HB2    23 PHE  H       5.00
 18 LEU  HA     23 PHE  H       5.60
 22 GLU  HG3    23 PHE  H       5.00
 22 GLU  HB2    23 PHE  H       4.60
 20 LEU  QD2    23 PHE  H       5.20
 18 LEU  QD2    23 PHE  H       4.80
 19 SER  H      23 PHE  H       5.00
 23 PHE  H      24 ARG  HB3     5.60
 26 VAL  H      27 ALA  QB      5.60
 26 VAL  H      26 VAL  QG1     5.40
 26 VAL  H      26 VAL  QG2     4.20
 25 GLU  HA     26 VAL  H       5.20
 26 VAL  QG1    27 ALA  H       5.40
 26 VAL  QG2    27 ALA  H       5.40
 27 ALA  H      27 ALA  QB      4.20
 28 LEU  QD1    29 ALA  H       5.60
 28 LEU  H      29 ALA  H       5.00
 30 PHE  H      30 PHE  HB3     5.10
 30 PHE  H      30 PHE  HA      5.40
 30 PHE  H      30 PHE  HB2     5.00
 30 PHE  H      31 SER  H       5.20
 29 ALA  QB     30 PHE  H       5.40
 29 ALA  H      31 SER  H       5.60
 30 PHE  HB3    31 SER  H       5.60
 31 SER  H      31 SER  HA      5.60
 30 PHE  HA     31 SER  H       5.60
 32 PRO  HD2    33 TYR  H       5.40
 33 TYR  H      33 TYR  QD      4.60
 34 PHE  HA     35 THR  H       5.00
 35 THR  H      35 THR  QG2     5.20
 36 GLN  H      36 GLN  HG3     4.80
 35 THR  QG2    36 GLN  H       4.40
 36 GLN  H      39 ILE  QD1     5.60
 66 MET  HB3    67 LEU  H       5.60
 67 LEU  H      67 LEU  HB2     4.80
 64 GLU  HA     67 LEU  H       5.60
 63 ILE  QG2    66 MET  H       5.60
 65 LYS  HA     66 MET  H       4.40
 63 ILE  HA     66 MET  H       5.60
 64 GLU  HA     66 MET  H       5.00
 66 MET  H      67 LEU  H       3.80
 65 LYS  H      66 MET  H       3.80
 42 PHE  H      42 PHE  HA      4.60
 38 ASP  HA     42 PHE  H       5.20
 42 PHE  H      42 PHE  HB3     3.80
 39 ILE  HA     42 PHE  H       5.00
 41 LYS  HB3    42 PHE  H       4.20
 40 VAL  H      40 VAL  QG2     3.80
 39 ILE  QD1    40 VAL  H       5.20
 20 LEU  QD1    40 VAL  H       5.60
 20 LEU  QD2    40 VAL  H       5.60
 37 GLU  HA     40 VAL  H       4.60
 55 ASN  HA     57 ASP  H       5.40
 57 ASP  H      57 ASP  HA      3.60
 57 ASP  H      58 GLU  HA      5.40
 55 ASN  HB3    57 ASP  H       4.80
 55 ASN  HB2    57 ASP  H       5.00
 56 ALA  HA     57 ASP  H       4.60
 57 ASP  H      58 GLU  HG2     5.40
 56 ALA  QB     57 ASP  H       3.80
 45 GLU  H      45 GLU  HG2     4.00
 42 PHE  HA     45 GLU  H       5.60
 45 GLU  H      46 ILE  H       4.00
  4 LYS  H      60 THR  QG2     5.40
 51 ASN  H      52 GLY  H       3.60
 50 GLY  HA2    51 ASN  H       3.80
 51 ASN  H      52 GLY  HA2     5.00
 51 ASN  H      51 ASN  HD21    5.60
 51 ASN  H      53 GLU  H       4.40
 49 ASP  H      51 ASN  H       4.20
 47 ASP  H      54 LEU  QD1     4.80
 47 ASP  H      47 ASP  HB2     4.00
 47 ASP  H      47 ASP  HB3     4.00
 52 GLY  HA3    53 GLU  H       4.20
 51 ASN  HB2    53 GLU  H       5.60
 51 ASN  HB3    53 GLU  H       5.60
 51 ASN  HA     53 GLU  H       5.40
 19 SER  HA     53 GLU  H       5.60
 53 GLU  H      54 LEU  HA      5.60
 52 GLY  H      53 GLU  H       3.40
 48 VAL  H      48 VAL  HA      4.20
 47 ASP  HB2    48 VAL  H       5.60
 46 ILE  HG13   48 VAL  H       4.60
 48 VAL  H      58 GLU  HG3     5.60
 48 VAL  H      48 VAL  QG1     3.80
 47 ASP  HA     48 VAL  H       3.80
  5 ARG  HD3     6 VAL  H       5.60
 39 ILE  H      39 ILE  HG12    4.60
 39 ILE  H      39 ILE  HG13    5.40
 39 ILE  H      39 ILE  QD1     5.00
 39 ILE  H      39 ILE  QG2     5.20
 20 LEU  QD2    43 PHE  H       5.00
 40 VAL  H      40 VAL  QG1     3.40
 46 ILE  H      46 ILE  HA      4.80
 45 GLU  HG2    46 ILE  H       5.60
 45 GLU  HB2    46 ILE  H       5.60
 46 ILE  H      46 ILE  HB      4.60
 46 ILE  H      46 ILE  HG13    4.80
 46 ILE  H      46 ILE  QG2     5.20
 46 ILE  H      46 ILE  QD1     5.60
 45 GLU  HA     46 ILE  H       5.40
 49 ASP  HB3    50 GLY  H       5.40
 48 VAL  HB     50 GLY  H       5.60
 50 GLY  H      52 GLY  H       5.40
 47 ASP  HB2    50 GLY  H       5.60
 48 VAL  QG1    50 GLY  H       5.40
 48 VAL  QG2    50 GLY  H       5.60
 50 GLY  H      50 GLY  HA2     3.00
 49 ASP  HA     50 GLY  H       4.20
 36 GLN  HG3    36 GLN  HE21    4.40
 36 GLN  HE21   40 VAL  QG1     4.60
 20 LEU  QD1    36 GLN  HE21    5.20
 36 GLN  HE21   40 VAL  QG2     5.60
 20 LEU  QD1    36 GLN  HE22    5.60
 55 ASN  HA     55 ASN  HD21    5.60
 55 ASN  HA     55 ASN  HD22    5.60
 55 ASN  HD21   56 ALA  H       5.40
 55 ASN  HD21   57 ASP  H       5.60
 55 ASN  HD22   57 ASP  H       5.60
 55 ASN  HB3    55 ASN  HD21    4.80
 55 ASN  HB3    55 ASN  HD22    4.60
 55 ASN  HB2    55 ASN  HD22    4.20
 55 ASN  HB2    55 ASN  HD21    4.40
 55 ASN  HD21   58 GLU  HG3     5.20
 55 ASN  HD21   57 ASP  HB3     5.00
 55 ASN  HD21   58 GLU  HB3     5.60
 55 ASN  HD22   58 GLU  HB3     5.60
 55 ASN  HD22   58 GLU  HG3     5.40
 55 ASN  HD22   57 ASP  HB3     5.40
 13 ASN  HB3    13 ASN  HD22    4.10
 13 ASN  HD22   15 ASP  HB3     5.60
 13 ASN  HB2    13 ASN  HD22    4.20
 13 ASN  HD22   15 ASP  HB2     5.00
 13 ASN  HB3    13 ASN  HD21    3.80
 13 ASN  HB2    13 ASN  HD21    4.00
 13 ASN  HD21   15 ASP  HB3     5.60
 13 ASN  HD21   15 ASP  HB2     5.40
 51 ASN  HA     51 ASN  HD21    5.20
 51 ASN  HA     51 ASN  HD22    4.80
 51 ASN  HB3    51 ASN  HD21    4.20
 51 ASN  HB3    51 ASN  HD22    4.00
 51 ASN  HB2    51 ASN  HD21    4.40
 51 ASN  HB2    51 ASN  HD22    4.00
 51 ASN  HD21   53 GLU  HG3     5.00
 51 ASN  HD21   53 GLU  HG2     5.00
 51 ASN  HD21   53 GLU  HB2     5.40
 51 ASN  HD22   53 GLU  HB2     5.40
 51 ASN  HD22   53 GLU  HG2     5.20
 51 ASN  HD22   53 GLU  HG3     5.20
 36 GLN  HA     36 GLN  HE21    5.60
 24 ARG  HD3    36 GLN  HE22    5.60
 36 GLN  HG3    36 GLN  HE22    5.20
 36 GLN  HB3    36 GLN  HE21    5.60
 36 GLN  HB3    36 GLN  HE22    5.60
 36 GLN  HB2    36 GLN  HE21    5.60
 36 GLN  HE22   40 VAL  QG1     5.40
 36 GLN  HE22   40 VAL  QG2     5.60
 20 LEU  QD2    36 GLN  HE21    5.60
 20 LEU  HG     36 GLN  HE21    5.60
 51 ASN  H      52 GLY  HA3     5.00
 48 VAL  H      58 GLU  HB3     5.00
  3 ALA  H       3 ALA  QB      4.60
  2 SER  HB2     3 ALA  H       5.60
  3 ALA  H       4 LYS  H       5.60
  3 ALA  QB     62 CYS  H       5.60
 31 SER  HA     33 TYR  H       5.60
 24 ARG  HD3    24 ARG  HE      4.20
 24 ARG  HG3    24 ARG  HE      5.60
 24 ARG  HB3    24 ARG  HE      5.60
 24 ARG  HG2    24 ARG  HE      5.40
 24 ARG  HE     28 LEU  QD2     5.40
 54 LEU  QD1    55 ASN  H       5.00
 48 VAL  H      54 LEU  QD1     5.60
 18 LEU  HB3    23 PHE  H       5.60
 40 VAL  HA     43 PHE  H       4.40
 21 ASP  HA     24 ARG  H       5.40
 42 PHE  HA     43 PHE  H       5.60
 16 GLY  H      17 LYS  HD2     5.60
 16 GLY  H      17 LYS  HD3     5.60
 16 GLY  H      17 LYS  HG3     5.60
 15 ASP  HB3    16 GLY  H       5.60
 11 ASP  HB3    16 GLY  H       5.60
 16 GLY  H      16 GLY  HA3     3.60
 14 LYS  HA     16 GLY  H       4.40
 16 GLY  H      17 LYS  HA      5.60
 17 LYS  H      59 PHE  QE      4.80
 17 LYS  H      18 LEU  H       5.20
 17 LYS  H      18 LEU  HA      5.60
 15 ASP  HA     17 LYS  H       5.20
 16 GLY  HA3    17 LYS  H       4.00
 17 LYS  H      55 ASN  HA      5.40
 14 LYS  HA     17 LYS  H       5.40
 15 ASP  HB3    17 LYS  H       5.60
 17 LYS  H      17 LYS  HE3     5.20
 15 ASP  HB2    17 LYS  H       5.60
 17 LYS  H      18 LEU  QD1     5.40
 17 LYS  H      17 LYS  HG3     4.00
 17 LYS  H      53 GLU  HB3     5.60
 14 LYS  HB3    15 ASP  H       4.40
 15 ASP  H      15 ASP  HB3     4.20
 15 ASP  H      16 GLY  HA3     4.60
 15 ASP  H      16 GLY  HA2     5.00
 15 ASP  H      15 ASP  HA      3.60
 14 LYS  H      15 ASP  H       3.80
 18 LEU  H      55 ASN  HA      5.00
 17 LYS  HG3    18 LEU  H       5.20
 20 LEU  H      23 PHE  HB3     5.60
 20 LEU  H      21 ASP  HB2     5.60
 54 LEU  H      54 LEU  QD2     4.80
 18 LEU  H      54 LEU  H       4.20
 18 LEU  QD2    54 LEU  H       5.60
 54 LEU  H      54 LEU  HB2     4.60
 53 GLU  HB2    54 LEU  H       4.60
 19 SER  HA     54 LEU  H       5.00
 18 LEU  HA     54 LEU  H       5.60
 17 LYS  HA     54 LEU  H       5.60
 55 ASN  H      58 GLU  HB3     4.40
 54 LEU  HB3    55 ASN  H       5.40
 54 LEU  HG     55 ASN  H       5.60
 54 LEU  QD2    55 ASN  H       5.60
 55 ASN  H      58 GLU  HB2     4.40
 55 ASN  H      58 GLU  HG3     5.00
 55 ASN  H      58 GLU  HA      5.60
 57 ASP  HA     58 GLU  H       4.60
 55 ASN  HD21   58 GLU  H       5.60
 55 ASN  HD22   58 GLU  H       5.60
 55 ASN  H      55 ASN  HD21    5.60
 55 ASN  H      55 ASN  HD22    5.60
 18 LEU  H      55 ASN  H       5.60
 54 LEU  H      55 ASN  H       5.60
 53 GLU  H      54 LEU  H       5.40
 20 LEU  H      43 PHE  QE      4.80
 20 LEU  H      43 PHE  QD      5.60
 43 PHE  QE     53 GLU  H       4.80
 43 PHE  QD     44 GLU  H       4.80
 44 GLU  H      46 ILE  H       5.60
 43 PHE  QE     44 GLU  H       5.60
 42 PHE  H      44 GLU  H       5.60
 41 LYS  HA     44 GLU  H       4.80
 43 PHE  HB3    44 GLU  H       4.40
 27 ALA  HA     30 PHE  H       5.60
 37 GLU  HB3    38 ASP  H       4.00
 37 GLU  HB2    38 ASP  H       4.40
 35 THR  QG2    38 ASP  H       5.60
 36 GLN  HA     38 ASP  H       5.00
 35 THR  HA     38 ASP  H       5.60
 35 THR  HB     38 ASP  H       5.00
 34 PHE  HA     38 ASP  H       5.60
 55 ASN  HA     58 GLU  H       5.20
 17 LYS  HA     56 ALA  H       5.40
 56 ALA  H      57 ASP  HA      5.60
 55 ASN  HD22   56 ALA  H       5.60
 56 ALA  H      56 ALA  QB      3.40
 56 ALA  H      57 ASP  HB3     5.60
 36 GLN  H      38 ASP  H       5.60
 48 VAL  HA     49 ASP  H       4.20
 48 VAL  HB     49 ASP  H       3.80
 48 VAL  QG1    49 ASP  H       3.80
 48 VAL  QG2    49 ASP  H       4.40
 49 ASP  H      58 GLU  HG2     5.20
 49 ASP  H      49 ASP  HA      3.60
 22 GLU  H      22 GLU  HB2     4.00
 11 ASP  HB2    16 GLY  H       5.40
 34 PHE  HB2    35 THR  H       5.60
 34 PHE  HB3    35 THR  H       5.60
 35 THR  H      35 THR  HA      5.60
 18 LEU  HB2    22 GLU  H       5.60
 20 LEU  HA     22 GLU  H       5.60
 40 VAL  QG2    41 LYS  H       4.40
 40 VAL  QG1    41 LYS  H       4.60
 41 LYS  H      41 LYS  HG3     5.40
 41 LYS  H      41 LYS  HG2     5.00
 41 LYS  H      42 PHE  HB3     5.60
 37 GLU  HA     41 LYS  H       5.20
 65 LYS  H      65 LYS  HG3     4.10
 63 ILE  QG2    65 LYS  H       5.60
 49 ASP  H      50 GLY  HA2     4.40
 49 ASP  H      58 GLU  HG3     5.60
 28 LEU  QD2    29 ALA  H       5.60
 28 LEU  H      28 LEU  QD1     4.80
 28 LEU  H      28 LEU  QD2     5.20
 28 LEU  H      28 LEU  HB2     5.00
 28 LEU  H      28 LEU  HB3     4.60
 28 LEU  H      28 LEU  HG      4.60
 27 ALA  HA     28 LEU  H       5.60
 25 GLU  HA     28 LEU  H       5.40
 61 SER  H      61 SER  HA      5.40
 61 SER  H      61 SER  HB3     4.80
 14 LYS  H      16 GLY  H       4.80
 13 ASN  HB2    14 LYS  H       4.80
 14 LYS  H      14 LYS  HE2     5.60
 14 LYS  H      14 LYS  HA      3.00
 13 ASN  HB3    14 LYS  H       5.00
 11 ASP  HA     14 LYS  H       5.40
 41 LYS  H      42 PHE  HA      5.60
 41 LYS  H      43 PHE  H       5.60
 43 PHE  HA     46 ILE  H       5.60
 28 LEU  HB3    29 ALA  H       5.00
 26 VAL  HA     29 ALA  H       5.60
  2 SER  HA      4 LYS  H       5.60
 18 LEU  HG     19 SER  H       5.60
 18 LEU  H      53 GLU  HA      5.20
 18 LEU  H      53 GLU  HB3     5.60
 40 VAL  QG1    43 PHE  H       5.60
 43 PHE  QE     54 LEU  H       4.60
 43 PHE  QD     54 LEU  H       5.60
 19 SER  HA     23 PHE  H       5.60
 23 PHE  H      26 VAL  QG1     5.60
 23 PHE  H      26 VAL  QG2     5.60
 40 VAL  QG2    44 GLU  H       5.40
 20 LEU  QD2    44 GLU  H       5.60
 27 ALA  H      29 ALA  H       5.40
 18 LEU  HG     54 LEU  H       5.60
 18 LEU  H      54 LEU  HA      5.60
 17 LYS  HE3    18 LEU  H       5.60
 17 LYS  HG3    56 ALA  H       5.60
 59 PHE  H      62 CYS  H       5.40
 13 ASN  H      16 GLY  H       5.60
 12 LYS  HB3    13 ASN  H       3.40
 13 ASN  H      14 LYS  HG3     4.80
 12 LYS  HE3    13 ASN  H       5.60
 12 LYS  HA     13 ASN  H       3.80
 11 ASP  HA     13 ASN  H       4.60
 13 ASN  H      13 ASN  HD22    5.20
 13 ASN  H      14 LYS  H       3.20
 13 ASN  H      15 ASP  H       4.80
 13 ASN  H      13 ASN  HD21    4.40
  7 PHE  QD     18 LEU  H       5.60
  7 PHE  QE     17 LYS  H       5.00
  7 PHE  H       7 PHE  HB3     4.20
  5 ARG  HB3     7 PHE  H       5.60
  6 VAL  QG1     7 PHE  H       4.60
  5 ARG  HA      7 PHE  H       5.60
  7 PHE  H       7 PHE  QD      5.00
 11 ASP  H      12 LYS  H       4.20
  9 LYS  H      11 ASP  H       5.20
 11 ASP  H      11 ASP  HB3     3.80
  9 LYS  HB3    11 ASP  H       5.20
  9 LYS  HD3    11 ASP  H       5.60
  8 GLU  HA     11 ASP  H       4.40
  9 LYS  HA     11 ASP  H       5.20
  7 PHE  HA     11 ASP  H       5.40
 30 PHE  HB2    31 SER  H       5.60
 31 SER  H      32 PRO  HD2     5.60
 28 LEU  HG     29 ALA  H       5.60
 25 GLU  HA     29 ALA  H       5.60
 47 ASP  H      48 VAL  H       5.60
 10 PHE  H      18 LEU  QD2     5.40
  9 LYS  HB3    10 PHE  H       4.40
 25 GLU  H      26 VAL  QG2     5.60
 25 GLU  H      28 LEU  QD2     5.60
 25 GLU  H      25 GLU  HG3     4.40
 12 LYS  H      12 LYS  HG2     4.00
 10 PHE  HB2    12 LYS  H       4.40
 11 ASP  HA     12 LYS  H       3.20
 12 LYS  H      12 LYS  HA      3.60
 10 PHE  HA     12 LYS  H       5.00
 12 LYS  H      22 GLU  HG3     4.60
 11 ASP  HB3    12 LYS  H       5.00
 12 LYS  H      12 LYS  HE3     5.60
 12 LYS  H      22 GLU  HG2     4.20
 12 LYS  H      12 LYS  HD3     4.60
 12 LYS  H      18 LEU  HA      5.60
 12 LYS  H      13 ASN  H       3.60
  7 PHE  QE     18 LEU  H       4.60
  7 PHE  QE     16 GLY  H       5.20
  7 PHE  QD     16 GLY  H       5.60
 16 GLY  H      59 PHE  QE      5.60


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

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