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
430476 2job 15622 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  6 GLY  HA3     6 GLY  H       2.90
  6 GLY  HA2     6 GLY  H       2.80
  6 GLY  HA3     7 TRP  H       3.40
  6 GLY  HA2     7 TRP  H       3.60
  6 GLY  H       7 TRP  H       3.20
  7 TRP  HA      7 TRP  H       2.80
  7 TRP  HB3     7 TRP  H       3.60
  7 TRP  HB2     7 TRP  H       3.60
  7 TRP  HA      8 GLU  H       3.60
  7 TRP  HB3     8 GLU  H       4.40
  7 TRP  HB2     8 GLU  H       4.40
  7 TRP  H       8 GLU  H       2.80
  8 GLU  HA      8 GLU  H       2.80
  8 GLU  HB3     8 GLU  H       3.40
  8 GLU  HB2     8 GLU  H       3.40
  8 GLU  H       6 GLY  HA2     4.80
  8 GLU  H       6 GLY  H       4.60
  8 GLU  HA      9 ALA  H       3.50
  8 GLU  H       9 ALA  H       2.80
  8 GLU  QB      9 ALA  H       5.40
  9 ALA  HA      9 ALA  H       2.70
  9 ALA  QB      9 ALA  H       4.40
  9 ALA  H       7 TRP  HA      4.40
  9 ALA  H       7 TRP  H       4.20
  9 ALA  H       6 GLY  HA2     4.00
  9 ALA  HA     10 VAL  H       3.50
  9 ALA  QB     10 VAL  H       4.80
  9 ALA  H      10 VAL  H       2.80
 10 VAL  HA     10 VAL  H       2.70
 10 VAL  HB     10 VAL  H       2.80
 10 VAL  QG1    10 VAL  H       5.40
 10 VAL  QG2    10 VAL  H       4.40
 10 VAL  H       7 TRP  HA      3.40
 10 VAL  H       8 GLU  HA      4.40
 10 VAL  H       8 GLU  H       4.20
 10 VAL  HA     11 ALA  H       3.50
 10 VAL  H      11 ALA  H       2.80
 10 VAL  HB     11 ALA  H       2.80
 10 VAL  QG1    11 ALA  H       5.00
 10 VAL  QG2    11 ALA  H       5.80
 11 ALA  HA     11 ALA  H       2.70
 11 ALA  QB     11 ALA  H       5.00
 11 ALA  H       7 TRP  HA      4.20
 11 ALA  H       8 GLU  HA      3.40
 11 ALA  H       9 ALA  HA      4.40
 11 ALA  H       9 ALA  H       4.20
 11 ALA  HA     12 ALA  H       3.60
 11 ALA  H      12 ALA  H       2.80
 11 ALA  QB     12 ALA  H       5.00
 12 ALA  HA     12 ALA  H       2.70
 12 ALA  QB     12 ALA  H       5.00
 12 ALA  H       8 GLU  HA      4.20
 12 ALA  H       9 ALA  HA      3.40
 12 ALA  H      10 VAL  HA      4.40
 12 ALA  H      10 VAL  H       4.20
 12 ALA  HA     13 ALA  H       3.60
 12 ALA  H      13 ALA  H       2.80
 12 ALA  QB     13 ALA  H       5.00
 13 ALA  HA     13 ALA  H       2.70
 13 ALA  QB     13 ALA  H       5.00
 13 ALA  H       9 ALA  HA      4.20
 13 ALA  H      10 VAL  HA      3.40
 13 ALA  H      11 ALA  HA      4.40
 13 ALA  H      11 ALA  H       4.20
 13 ALA  HA     14 VAL  H       3.60
 13 ALA  H      14 VAL  H       2.80
 13 ALA  QB     14 VAL  H       5.00
 14 VAL  HA     14 VAL  H       2.70
 14 VAL  HB     14 VAL  H       2.60
 14 VAL  QG1    14 VAL  H       5.80
 14 VAL  QG2    14 VAL  H       4.40
 14 VAL  H     100 LEU  QD1     5.40
 14 VAL  H     100 LEU  QD2     6.00
 14 VAL  HB     82 VAL  QG1     5.40
 14 VAL  HB     82 VAL  QG2     6.80
 14 VAL  QG2    96 ALA  QB      6.20
 14 VAL  H      10 VAL  HA      4.20
 14 VAL  H      11 ALA  HA      3.40
 14 VAL  H      12 ALA  HA      4.40
 14 VAL  H      12 ALA  H       4.20
 14 VAL  HA     15 ALA  H       3.60
 14 VAL  H      15 ALA  H       2.80
 14 VAL  HB     15 ALA  H       3.00
 14 VAL  QG1    15 ALA  H       4.80
 14 VAL  QG2    15 ALA  H       5.80
 15 ALA  HA     15 ALA  H       2.70
 15 ALA  QB     15 ALA  H       4.80
 15 ALA  H      82 VAL  HB      5.00
 15 ALA  H      82 VAL  QG1     6.00
 15 ALA  H      82 VAL  QG2     5.40
 15 ALA  HA     82 VAL  QG2     5.40
 15 ALA  H      11 ALA  HA      4.20
 15 ALA  H      12 ALA  HA      3.40
 15 ALA  H      13 ALA  HA      4.40
 15 ALA  H      13 ALA  H       4.20
 15 ALA  HA     16 SER  H       3.60
 15 ALA  H      16 SER  H       2.80
 15 ALA  QB     16 SER  H       5.00
 16 SER  HA     16 SER  H       2.70
 16 SER  HB3    16 SER  H       4.40
 16 SER  HB2    16 SER  H       4.40
 16 SER  H      12 ALA  HA      4.20
 16 SER  H      13 ALA  HA      3.40
 16 SER  H      14 VAL  HA      4.40
 16 SER  H      14 VAL  H       4.20
 16 SER  HA     17 LYS  H       3.60
 16 SER  H      17 LYS  H       2.80
 16 SER  QB     17 LYS  H       5.40
 17 LYS  HA     17 LYS  H       2.70
 17 LYS  HB3    17 LYS  H       3.00
 17 LYS  HB2    17 LYS  H       3.00
 17 LYS  H      13 ALA  HA      4.20
 17 LYS  H      14 VAL  HA      3.40
 17 LYS  H      15 ALA  HA      4.40
 17 LYS  H      15 ALA  H       4.20
 17 LYS  HA     18 ILE  H       3.60
 17 LYS  H      18 ILE  H       2.80
 17 LYS  QB     18 ILE  H       5.40
 18 ILE  HA     18 ILE  H       2.70
 18 ILE  HG13   18 ILE  H       3.60
 18 ILE  HG12   18 ILE  H       3.60
 18 ILE  HB     18 ILE  H       2.60
 18 ILE  QG2    18 ILE  H       5.00
 18 ILE  H      14 VAL  HA      4.40
 18 ILE  H      15 ALA  HA      3.40
 18 ILE  H      16 SER  HA      4.40
 18 ILE  H      16 SER  H       4.20
 18 ILE  HA     19 VAL  H       3.60
 18 ILE  H      19 VAL  H       2.80
 18 ILE  HB     19 VAL  H       2.80
 18 ILE  QG2    19 VAL  H       5.40
 19 VAL  HA     19 VAL  H       2.70
 19 VAL  HB     19 VAL  H       2.60
 19 VAL  QG2    19 VAL  H       4.80
 19 VAL  QG1    19 VAL  H       5.80
 19 VAL  H      15 ALA  HA      4.60
 19 VAL  H      16 SER  HA      3.60
 19 VAL  H      17 LYS  HA      4.60
 19 VAL  H      17 LYS  H       4.40
 19 VAL  HA     20 GLY  H       3.60
 19 VAL  H      20 GLY  H       2.80
 19 VAL  HB     20 GLY  H       2.60
 19 VAL  QG1    20 GLY  H       5.40
 19 VAL  QG2    20 GLY  H       6.40
 20 GLY  HA3    20 GLY  H       2.60
 20 GLY  HA2    20 GLY  H       3.00
 20 GLY  H      16 SER  HA      4.40
 20 GLY  H      17 LYS  HA      3.80
 20 GLY  H      18 ILE  HA      4.60
 20 GLY  H      18 ILE  H       4.60
 20 GLY  HA3    21 LEU  H       3.20
 20 GLY  HA2    21 LEU  H       3.60
 20 GLY  H      21 LEU  H       2.80
 21 LEU  HA     21 LEU  H       2.80
 21 LEU  HB3    21 LEU  H       2.80
 21 LEU  HB2    21 LEU  H       2.80
 21 LEU  HG     21 LEU  H       4.80
 21 LEU  QD1    21 LEU  H       6.40
 21 LEU  QD2    21 LEU  H       6.40
 21 LEU  HA     22 TRP  H       3.60
 21 LEU  H      22 TRP  H       2.80
 21 LEU  HB3    22 TRP  H       4.40
 21 LEU  HB2    22 TRP  H       4.40
 21 LEU  QD1    22 TRP  H       7.40
 21 LEU  QD2    22 TRP  H       7.40
 22 TRP  HA     22 TRP  H       2.80
 22 TRP  HB3    22 TRP  H       2.80
 22 TRP  HB2    22 TRP  H       2.80
 22 TRP  H      20 GLY  H       4.80
 22 TRP  H      20 GLY  HA2     4.60
 22 TRP  H      19 VAL  HA      3.80
 22 TRP  HA     23 ARG  H       2.40
 22 TRP  H      23 ARG  H       4.60
 22 TRP  HB3    23 ARG  H       5.00
 22 TRP  HB2    23 ARG  H       5.00
 22 TRP  HD1    23 ARG  H       2.60
 22 TRP  HE1    23 ARG  H       5.00
 23 ARG  HA     23 ARG  H       2.90
 23 ARG  HB3    23 ARG  H       4.00
 23 ARG  HB2    23 ARG  H       4.00
 23 ARG  HG2    23 ARG  H       5.80
 23 ARG  H      26 LYS  H       2.80
 23 ARG  H      26 LYS  O       2.20
 23 ARG  H      25 GLU  H       4.80
 23 ARG  H      27 THR  HA      4.00
 23 ARG  H      27 THR  HB      4.40
 23 ARG  HA     24 ASN  H       2.60
 23 ARG  H      24 ASN  H       4.60
 23 ARG  HB3    24 ASN  H       4.80
 23 ARG  HB2    24 ASN  H       4.80
 24 ASN  HA     24 ASN  H       2.80
 24 ASN  HB3    24 ASN  H       3.60
 24 ASN  HB2    24 ASN  H       3.60
 24 ASN  HA     25 GLU  H       3.60
 24 ASN  H      25 GLU  H       2.80
 24 ASN  HB3    25 GLU  H       3.40
 24 ASN  HB2    25 GLU  H       3.40
 25 GLU  HA     25 GLU  H       2.90
 25 GLU  HB3    25 GLU  H       3.60
 25 GLU  HB2    25 GLU  H       4.00
 25 GLU  H      22 TRP  HE1     4.00
 25 GLU  HA     22 TRP  HE1     2.80
 25 GLU  HA     26 LYS  H       2.80
 25 GLU  H      26 LYS  H       3.20
 25 GLU  HB3    26 LYS  H       4.80
 25 GLU  HB2    26 LYS  H       4.80
 26 LYS  HA     26 LYS  H       2.90
 26 LYS  HB3    26 LYS  H       2.80
 26 LYS  HB2    26 LYS  H       3.00
 26 LYS  H      22 TRP  HD1     3.60
 26 LYS  H      24 ASN  HB3     5.20
 26 LYS  H      24 ASN  HB2     4.80
 26 LYS  HA     27 THR  H       2.40
 26 LYS  H      27 THR  H       4.60
 26 LYS  HB3    27 THR  H       4.80
 26 LYS  HB2    27 THR  H       4.80
 27 THR  HA     27 THR  H       2.90
 27 THR  HB     27 THR  H       3.60
 27 THR  QG2    27 THR  H       5.80
 27 THR  H      35 LYS  HA      4.00
 27 THR  H      34 CYS  H       3.20
 27 THR  HA     28 GLU  H       2.40
 27 THR  H      28 GLU  H       4.60
 27 THR  HB     28 GLU  H       4.00
 27 THR  QG2    28 GLU  H       5.80
 28 GLU  HA     28 GLU  H       2.90
 28 GLU  QB     28 GLU  H       4.60
 28 GLU  QG     28 GLU  H       5.80
 28 GLU  HA     29 LEU  H       2.40
 28 GLU  H      29 LEU  H       4.60
 28 GLU  QB     29 LEU  H       4.80
 28 GLU  QG     29 LEU  H       5.80
 29 LEU  HA     29 LEU  H       2.90
 29 LEU  HB3    29 LEU  H       4.00
 29 LEU  HB2    29 LEU  H       4.00
 29 LEU  H      33 GLU  HA      4.40
 29 LEU  H      32 HIS  H       3.60
 29 LEU  H      32 HIS  HB3     4.60
 29 LEU  H      32 HIS  HB2     4.60
 29 LEU  H      31 GLY  H       4.60
 29 LEU  HA     30 LEU  H       3.20
 29 LEU  H      30 LEU  H       4.60
 29 LEU  HB3    30 LEU  H       4.40
 29 LEU  HB2    30 LEU  H       4.40
 30 LEU  HA     30 LEU  H       2.90
 30 LEU  QB     30 LEU  H       5.40
 30 LEU  QD1    30 LEU  H       6.40
 30 LEU  QD2    30 LEU  H       6.40
 30 LEU  HA     31 GLY  H       3.20
 30 LEU  H      31 GLY  H       3.00
 30 LEU  HB3    31 GLY  H       4.40
 30 LEU  HB2    31 GLY  H       4.40
 31 GLY  HA2    31 GLY  H       3.00
 31 GLY  HA3    31 GLY  H       3.00
 31 GLY  H      32 HIS  H       2.60
 31 GLY  HA3    32 HIS  H       3.60
 31 GLY  HA2    32 HIS  H       3.60
 32 HIS  HA     32 HIS  H       2.90
 32 HIS  HB3    32 HIS  H       3.40
 32 HIS  HB2    32 HIS  H       2.80
 32 HIS  H      28 GLU  HA      4.80
 32 HIS  H      30 LEU  HA      4.60
 32 HIS  H      29 LEU  O       2.00
 29 LEU  H      32 HIS  O       2.20
 32 HIS  HA     33 GLU  H       2.40
 32 HIS  H      33 GLU  H       4.60
 32 HIS  HB3    33 GLU  H       4.00
 32 HIS  HB2    33 GLU  H       4.00
 33 GLU  HA     33 GLU  H       2.90
 33 GLU  QB     33 GLU  H       4.60
 33 GLU  HA     34 CYS  H       2.40
 33 GLU  H      34 CYS  H       4.60
 33 GLU  HB3    34 CYS  H       5.00
 33 GLU  HB2    34 CYS  H       5.00
 34 CYS  HA     34 CYS  H       2.90
 34 CYS  QB     34 CYS  H       4.60
 34 CYS  H      26 LYS  HA      5.00
 34 CYS  H      28 GLU  HA      3.00
 34 CYS  HA     35 LYS  H       2.40
 34 CYS  H      35 LYS  H       4.60
 34 CYS  HB3    35 LYS  H       3.20
 34 CYS  HB2    35 LYS  H       3.60
 35 LYS  HA     35 LYS  H       2.90
 35 LYS  HB3    35 LYS  H       2.80
 35 LYS  HB2    35 LYS  H       2.80
 35 LYS  H      54 TRP  H       3.40
 35 LYS  H      55 CYS  HA      3.40
 35 LYS  H      55 CYS  HB3     5.40
 35 LYS  H      55 CYS  HB2     5.40
 35 LYS  HA     36 PHE  H       2.40
 35 LYS  H      36 PHE  H       4.60
 35 LYS  HB3    36 PHE  H       4.40
 35 LYS  HB2    36 PHE  H       4.40
 36 PHE  HA     36 PHE  H       2.90
 36 PHE  HB3    36 PHE  H       3.60
 36 PHE  HB2    36 PHE  H       2.80
 36 PHE  H      26 LYS  HA      3.00
 36 PHE  HA     37 THR  H       2.40
 36 PHE  H      37 THR  H       4.60
 36 PHE  HB3    37 THR  H       4.40
 36 PHE  HB2    37 THR  H       4.40
 37 THR  HA     37 THR  H       2.90
 37 THR  HB     37 THR  H       4.00
 37 THR  QG2    37 THR  H       5.00
 37 THR  H      77 THR  QG2     6.80
 37 THR  H      53 MET  HA      3.40
 37 THR  H      52 ARG  H       3.40
 37 THR  HA     38 VAL  H       2.40
 37 THR  H      38 VAL  H       4.60
 37 THR  HB     38 VAL  H       2.80
 37 THR  QG2    38 VAL  H       5.40
 38 VAL  HA     38 VAL  H       2.90
 38 VAL  HB     38 VAL  H       3.00
 38 VAL  QG1    38 VAL  H       6.40
 38 VAL  QG2    38 VAL  H       4.60
 38 VAL  HA     39 LYS  H       2.40
 38 VAL  HB     39 LYS  H       4.60
 38 VAL  QG1    39 LYS  H       5.40
 38 VAL  QG2    39 LYS  H       5.60
 39 LYS  HA     39 LYS  H       2.90
 39 LYS  HB3    39 LYS  H       3.40
 39 LYS  HB2    39 LYS  H       3.40
 39 LYS  QG     39 LYS  H       5.80
 39 LYS  H      51 GLY  HA2     3.60
 39 LYS  H      51 GLY  HA3     4.00
 39 LYS  H      51 GLY  H       5.20
 39 LYS  H      50 LYS  H       3.40
 39 LYS  HA     40 PRO  HD3     2.60
 39 LYS  HA     40 PRO  HD2     2.60
 40 PRO  HA     41 TYR  H       2.40
 40 PRO  HB3    41 TYR  H       3.60
 40 PRO  HB2    41 TYR  H       3.60
 41 TYR  HA     41 TYR  H       2.90
 41 TYR  HB3    41 TYR  H       3.60
 41 TYR  HB2    41 TYR  H       3.60
 41 TYR  H      48 TYR  H       3.20
 41 TYR  H      49 TYR  HA      3.60
 41 TYR  H      47 VAL  HA      4.80
 41 TYR  H      47 VAL  QG1     5.80
 41 TYR  HA     42 LEU  H       2.40
 41 TYR  H      42 LEU  H       4.60
 41 TYR  HB3    42 LEU  H       2.80
 41 TYR  HB2    42 LEU  H       2.80
 42 LEU  HA     42 LEU  H       2.90
 42 LEU  HB3    42 LEU  H       3.00
 42 LEU  HB2    42 LEU  H       2.80
 42 LEU  HG     42 LEU  H       4.60
 42 LEU  QD1    42 LEU  H       6.40
 42 LEU  QD2    42 LEU  H       6.40
 42 LEU  HA     43 LYS  H       2.40
 42 LEU  H      43 LYS  H       4.60
 42 LEU  HB3    43 LYS  H       3.60
 42 LEU  HB2    43 LYS  H       4.40
 42 LEU  HG     43 LYS  H       2.60
 42 LEU  QD1    43 LYS  H       5.80
 42 LEU  QD2    43 LYS  H       5.80
 43 LYS  HA     43 LYS  H       2.90
 43 LYS  HB3    43 LYS  H       2.80
 43 LYS  HB2    43 LYS  H       2.80
 43 LYS  H      46 GLN  O       2.10
 43 LYS  H      46 GLN  H       2.80
 43 LYS  H      46 GLN  HA      4.80
 43 LYS  H      47 VAL  HA      3.60
 43 LYS  H      48 TYR  H       4.80
 43 LYS  H      45 PHE  H       4.80
 43 LYS  HA     44 ARG  H       2.60
 43 LYS  H      44 ARG  H       4.60
 43 LYS  HB3    44 ARG  H       4.00
 43 LYS  HB2    44 ARG  H       4.00
 44 ARG  HA     44 ARG  H       2.60
 44 ARG  HB3    44 ARG  H       4.00
 44 ARG  HB2    44 ARG  H       4.00
 44 ARG  HA     45 PHE  H       3.40
 44 ARG  H      45 PHE  H       3.00
 44 ARG  HB3    45 PHE  H       4.00
 44 ARG  HB2    45 PHE  H       4.00
 45 PHE  HA     45 PHE  H       2.80
 45 PHE  HB3    45 PHE  H       4.80
 45 PHE  HB2    45 PHE  H       4.00
 45 PHE  HA     46 GLN  H       3.20
 45 PHE  H      46 GLN  H       2.80
 45 PHE  HB3    46 GLN  H       4.80
 45 PHE  HB2    46 GLN  H       4.80
 46 GLN  HA     46 GLN  H       2.90
 46 GLN  HB3    46 GLN  H       4.40
 46 GLN  HB2    46 GLN  H       4.40
 46 GLN  H      44 ARG  H       4.80
 46 GLN  H      42 LEU  HA      4.80
 46 GLN  H      43 LYS  O       2.60
 46 GLN  HA     47 VAL  H       2.40
 46 GLN  H      47 VAL  H       4.60
 46 GLN  HB3    47 VAL  H       4.40
 46 GLN  HB2    47 VAL  H       4.40
 47 VAL  HA     47 VAL  H       2.90
 47 VAL  HB     47 VAL  H       2.80
 47 VAL  QG1    47 VAL  H       6.40
 47 VAL  QG2    47 VAL  H       4.60
 47 VAL  HA     48 TYR  H       2.40
 47 VAL  H      48 TYR  H       4.60
 47 VAL  HB     48 TYR  H       4.80
 47 VAL  QG1    48 TYR  H       5.40
 47 VAL  QG2    48 TYR  H       6.80
 48 TYR  HA     48 TYR  H       2.90
 48 TYR  HB3    48 TYR  H       4.00
 48 TYR  HB2    48 TYR  H       4.00
 48 TYR  H      42 LEU  HA      3.20
 48 TYR  HA     49 TYR  H       2.40
 48 TYR  H      49 TYR  H       4.60
 48 TYR  HB3    49 TYR  H       3.60
 48 TYR  HB2    49 TYR  H       4.40
 49 TYR  HA     49 TYR  H       2.90
 49 TYR  HB3    49 TYR  H       3.40
 49 TYR  HB2    49 TYR  H       3.40
 49 TYR  H      68 ARG  HA      4.20
 49 TYR  H      67 THR  H       4.40
 49 TYR  HA     50 LYS  H       2.40
 49 TYR  H      50 LYS  H       4.60
 49 TYR  HB3    50 LYS  H       4.40
 49 TYR  HB2    50 LYS  H       4.40
 50 LYS  HA     50 LYS  H       2.90
 50 LYS  HB3    50 LYS  H       3.40
 50 LYS  HB2    50 LYS  H       3.40
 50 LYS  H      40 PRO  HA      3.40
 50 LYS  HA     51 GLY  H       2.40
 50 LYS  HB3    51 GLY  H       4.00
 50 LYS  HB2    51 GLY  H       4.00
 51 GLY  HA3    51 GLY  H       2.60
 51 GLY  HA2    51 GLY  H       2.90
 51 GLY  H      65 ALA  H       3.60
 51 GLY  H      66 SER  HA      3.60
 51 GLY  H      64 GLU  HA      5.20
 51 GLY  H      77 THR  QG2     7.00
 51 GLY  H      73 VAL  QG2     4.80
 51 GLY  HA3    52 ARG  H       3.20
 51 GLY  HA2    52 ARG  H       2.40
 51 GLY  H      52 ARG  H       4.60
 52 ARG  HA     52 ARG  H       2.90
 52 ARG  HB3    52 ARG  H       3.40
 52 ARG  HB2    52 ARG  H       3.40
 52 ARG  H      38 VAL  HA      3.40
 52 ARG  H      53 MET  H       4.60
 52 ARG  HA     53 MET  H       2.40
 53 MET  HA     53 MET  H       2.90
 53 MET  HB3    53 MET  H       3.60
 53 MET  HB2    53 MET  H       4.40
 53 MET  H      63 GLY  H       3.40
 53 MET  H      64 GLU  HA      3.40
 53 MET  H      64 GLU  H       5.20
 53 MET  HA     54 TRP  H       2.90
 53 MET  H      54 TRP  H       4.60
 53 MET  HB3    54 TRP  H       4.00
 53 MET  HB2    54 TRP  H       3.40
 54 TRP  HA     54 TRP  H       2.90
 54 TRP  HB3    54 TRP  H       4.60
 54 TRP  HB2    54 TRP  H       4.60
 54 TRP  H      36 PHE  HA      3.40
 54 TRP  H      34 CYS  QB      6.00
 54 TRP  H      35 LYS  HB3     4.80
 54 TRP  H      35 LYS  HB2     4.80
 54 TRP  HA     55 CYS  H       2.90
 54 TRP  H      55 CYS  H       4.60
 54 TRP  HB3    55 CYS  H       4.80
 54 TRP  HB2    55 CYS  H       4.80
 55 CYS  HA     55 CYS  H       2.90
 55 CYS  HB3    55 CYS  H       4.60
 55 CYS  HB2    55 CYS  H       4.60
 55 CYS  H      61 ILE  H       4.40
 55 CYS  H      62 ARG  HA      4.80
 55 CYS  HA     56 PRO  HD3     2.80
 55 CYS  HA     56 PRO  HD2     2.80
 56 PRO  HA     57 GLY  H       2.40
 56 PRO  HB3    57 GLY  H       4.60
 56 PRO  HB2    57 GLY  H       4.60
 57 GLY  HA3    57 GLY  H       2.80
 57 GLY  HA2    57 GLY  H       2.90
 57 GLY  HA3    58 TRP  H       3.60
 57 GLY  HA2    58 TRP  H       3.60
 57 GLY  H      58 TRP  H       2.60
 58 TRP  HA     58 TRP  H       2.70
 58 TRP  HB3    58 TRP  H       2.80
 58 TRP  HB2    58 TRP  H       2.80
 58 TRP  H      56 PRO  HA      4.40
 58 TRP  HA     59 THR  H       3.60
 58 TRP  H      59 THR  H       2.80
 58 TRP  HB3    59 THR  H       3.40
 58 TRP  HB2    59 THR  H       3.40
 59 THR  HA     59 THR  H       2.80
 59 THR  HB     59 THR  H       4.80
 59 THR  QG2    59 THR  H       4.40
 59 THR  HA     60 ALA  H       3.40
 59 THR  H      60 ALA  H       4.00
 59 THR  HB     60 ALA  H       4.80
 59 THR  QG2    60 ALA  H       5.40
 60 ALA  HA     60 ALA  H       2.90
 60 ALA  QB     60 ALA  H       4.40
 60 ALA  HA     61 ILE  H       3.50
 60 ALA  QB     61 ILE  H       5.80
 60 ALA  H      61 ILE  H       3.40
 61 ILE  HA     61 ILE  H       2.90
 61 ILE  HB     61 ILE  H       4.40
 61 ILE  QG2    61 ILE  H       5.80
 61 ILE  H      59 THR  QG2     4.80
 61 ILE  H      90 LEU  QD1     6.80
 61 ILE  HA     62 ARG  H       2.40
 61 ILE  H      62 ARG  H       4.60
 61 ILE  HB     62 ARG  H       4.80
 61 ILE  QG2    62 ARG  H       5.40
 62 ARG  HA     62 ARG  H       2.90
 62 ARG  HB3    62 ARG  H       3.60
 62 ARG  HB2    62 ARG  H       3.60
 62 ARG  HA     63 GLY  H       2.40
 62 ARG  H      63 GLY  H       4.60
 62 ARG  HB3    63 GLY  H       3.40
 62 ARG  HB2    63 GLY  H       3.40
 63 GLY  HA3    63 GLY  H       2.80
 63 GLY  HA2    63 GLY  H       2.90
 63 GLY  H      81 PHE  QD      5.00
 63 GLY  H      52 ARG  HA      5.20
 63 GLY  H      77 THR  QG2     6.80
 63 GLY  HA2    64 GLU  H       2.40
 63 GLY  HA3    64 GLU  H       3.00
 64 GLU  HA     64 GLU  H       2.90
 64 GLU  HB3    64 GLU  H       3.60
 64 GLU  HB2    64 GLU  H       3.60
 64 GLU  QG     64 GLU  H       5.80
 64 GLU  H      81 PHE  H       5.20
 64 GLU  H      80 ASP  H       5.80
 64 GLU  H      81 PHE  HB2     5.20
 64 GLU  H      80 ASP  HB3     3.40
 64 GLU  H      80 ASP  HB2     3.40
 64 GLU  H      77 THR  QG2     6.40
 64 GLU  HA     65 ALA  H       2.40
 64 GLU  H      65 ALA  H       4.60
 64 GLU  HB3    65 ALA  H       4.00
 64 GLU  HB2    65 ALA  H       3.40
 65 ALA  HA     65 ALA  H       2.90
 65 ALA  QB     65 ALA  H       4.40
 65 ALA  H      50 LYS  HA      5.20
 65 ALA  H      52 ARG  HA      3.40
 65 ALA  HA     66 SER  H       2.40
 65 ALA  H      66 SER  H       4.60
 65 ALA  QB     66 SER  H       4.80
 66 SER  HA     66 SER  H       2.90
 66 SER  HB3    66 SER  H       4.40
 66 SER  HB2    66 SER  H       4.40
 66 SER  HA     67 THR  H       2.40
 66 SER  H      67 THR  H       4.60
 66 SER  HB3    67 THR  H       3.60
 66 SER  HB2    67 THR  H       3.60
 67 THR  HA     67 THR  H       2.90
 67 THR  HB     67 THR  H       3.40
 67 THR  QG2    67 THR  H       4.80
 67 THR  H      50 LYS  HA      4.40
 67 THR  H      49 TYR  H       4.60
 67 THR  HA     68 ARG  H       2.60
 67 THR  H      68 ARG  H       4.40
 67 THR  HB     68 ARG  H       4.40
 67 THR  QG2    68 ARG  H       5.80
 68 ARG  HA     68 ARG  H       2.90
 68 ARG  HB3    68 ARG  H       4.40
 68 ARG  HB2    68 ARG  H       4.40
 68 ARG  HA     69 SER  H       3.50
 68 ARG  H      69 SER  H       3.00
 68 ARG  HB3    69 SER  H       3.60
 68 ARG  HB2    69 SER  H       3.60
 69 SER  HA     69 SER  H       2.80
 69 SER  HB3    69 SER  H       4.40
 69 SER  HB2    69 SER  H       4.40
 69 SER  H      67 THR  HA      4.60
 69 SER  H      67 THR  QG2     5.00
 69 SER  HA     70 GLN  H       2.40
 69 SER  H      70 GLN  H       4.60
 69 SER  HB3    70 GLN  H       3.60
 69 SER  HB2    70 GLN  H       3.60
 70 GLN  HA     70 GLN  H       2.80
 70 GLN  HB3    70 GLN  H       4.40
 70 GLN  HB2    70 GLN  H       4.40
 70 GLN  QG     70 GLN  H       5.40
 70 GLN  HA     71 SER  H       3.60
 70 GLN  H      71 SER  H       3.00
 70 GLN  HB3    71 SER  H       4.00
 70 GLN  HB2    71 SER  H       4.00
 71 SER  HA     71 SER  H       2.80
 71 SER  HB3    71 SER  H       4.40
 71 SER  HB2    71 SER  H       4.40
 71 SER  H      69 SER  HA      4.80
 71 SER  HA     72 GLY  H       3.50
 71 SER  H      72 GLY  H       3.00
 71 SER  HB3    72 GLY  H       4.00
 71 SER  HB2    72 GLY  H       4.00
 72 GLY  HA3    72 GLY  H       2.40
 72 GLY  HA2    72 GLY  H       3.00
 72 GLY  H      69 SER  HA      4.40
 72 GLY  HA3    73 VAL  H       3.00
 72 GLY  HA2    73 VAL  H       3.60
 72 GLY  H      73 VAL  H       3.00
 73 VAL  HA     73 VAL  H       2.80
 73 VAL  HB     73 VAL  H       2.60
 73 VAL  QG2    73 VAL  H       4.40
 73 VAL  QG1    73 VAL  H       5.80
 73 VAL  H      71 SER  H       4.80
 73 VAL  H      71 SER  HA      4.60
 73 VAL  HA     74 ALA  H       3.50
 73 VAL  H      74 ALA  H       2.80
 73 VAL  HB     74 ALA  H       3.60
 73 VAL  QG2    74 ALA  H       6.40
 73 VAL  QG1    74 ALA  H       6.40
 74 ALA  HA     74 ALA  H       2.80
 74 ALA  QB     74 ALA  H       4.40
 74 ALA  H      72 GLY  H       4.40
 74 ALA  H      72 GLY  HA2     4.40
 74 ALA  H      71 SER  HA      3.60
 74 ALA  H      70 GLN  HA      5.40
 74 ALA  HA     75 GLY  H       3.50
 74 ALA  H      75 GLY  H       2.80
 74 ALA  QB     75 GLY  H       5.00
 75 GLY  HA3    75 GLY  H       2.90
 75 GLY  HA2    75 GLY  H       2.70
 75 GLY  H      73 VAL  H       4.60
 75 GLY  H      73 VAL  HA      4.60
 75 GLY  H      72 GLY  HA2     3.50
 75 GLY  HA3    76 LYS  H       3.60
 75 GLY  HA2    76 LYS  H       3.60
 75 GLY  H      76 LYS  H       2.80
 76 LYS  HA     76 LYS  H       2.70
 76 LYS  HB3    76 LYS  H       4.00
 76 LYS  HB2    76 LYS  H       4.00
 76 LYS  H      72 GLY  HA2     4.80
 76 LYS  H      73 VAL  HA      3.40
 76 LYS  H      74 ALA  HA      4.40
 76 LYS  H      74 ALA  H       4.20
 76 LYS  HA     77 THR  H       3.60
 76 LYS  H      77 THR  H       2.80
 76 LYS  HB3    77 THR  H       4.00
 76 LYS  HB2    77 THR  H       4.00
 77 THR  HA     77 THR  H       2.70
 77 THR  HB     77 THR  H       3.20
 77 THR  QG2    77 THR  H       5.40
 77 THR  H      73 VAL  HA      4.20
 77 THR  H      74 ALA  HA      3.40
 77 THR  H      75 GLY  HA2     4.40
 77 THR  H      75 GLY  H       4.20
 77 THR  H      36 PHE  QD      7.00
 77 THR  H      36 PHE  QE      6.40
 77 THR  HA     78 ALA  H       3.60
 77 THR  H      78 ALA  H       2.80
 77 THR  HB     78 ALA  H       3.60
 77 THR  QG2    78 ALA  H       4.40
 78 ALA  HA     78 ALA  H       2.70
 78 ALA  QB     78 ALA  H       4.80
 78 ALA  H      74 ALA  HA      4.20
 78 ALA  H      75 GLY  HA2     3.60
 78 ALA  H      76 LYS  HA      4.40
 78 ALA  H      76 LYS  H       4.20
 78 ALA  HA     79 LYS  H       3.60
 78 ALA  H      79 LYS  H       2.80
 78 ALA  QB     79 LYS  H       4.60
 79 LYS  HA     79 LYS  H       2.80
 79 LYS  HB3    79 LYS  H       2.80
 79 LYS  HB2    79 LYS  H       2.80
 79 LYS  H      75 GLY  HA2     4.80
 79 LYS  H      76 LYS  HA      3.40
 79 LYS  H      77 THR  HA      4.40
 79 LYS  H      77 THR  H       4.20
 79 LYS  HA     80 ASP  H       3.60
 79 LYS  H      80 ASP  H       2.80
 79 LYS  HB3    80 ASP  H       3.60
 79 LYS  HB2    80 ASP  H       3.60
 80 ASP  HA     80 ASP  H       2.80
 80 ASP  HB3    80 ASP  H       4.00
 80 ASP  HB2    80 ASP  H       4.00
 80 ASP  H      76 LYS  HA      4.20
 80 ASP  H      77 THR  HA      3.60
 80 ASP  H      78 ALA  HA      4.40
 80 ASP  H      78 ALA  H       4.20
 80 ASP  HA     81 PHE  H       3.60
 80 ASP  H      81 PHE  H       2.80
 80 ASP  HB3    81 PHE  H       3.60
 80 ASP  HB2    81 PHE  H       3.60
 81 PHE  HA     81 PHE  H       2.80
 81 PHE  HB3    81 PHE  H       3.00
 81 PHE  HB2    81 PHE  H       3.00
 81 PHE  H      77 THR  HA      4.20
 81 PHE  H      78 ALA  HA      3.40
 81 PHE  H      79 LYS  HA      4.40
 81 PHE  H      79 LYS  H       4.20
 81 PHE  HA     82 VAL  H       3.60
 81 PHE  H      82 VAL  H       2.80
 81 PHE  HB3    82 VAL  H       3.60
 81 PHE  HB2    82 VAL  H       4.00
 82 VAL  HA     82 VAL  H       2.80
 82 VAL  HB     82 VAL  H       2.80
 82 VAL  QG1    82 VAL  H       6.00
 82 VAL  QG2    82 VAL  H       4.80
 82 VAL  H      78 ALA  HA      4.20
 82 VAL  H      79 LYS  HA      3.40
 82 VAL  H      80 ASP  HA      4.40
 82 VAL  H      80 ASP  H       4.20
 82 VAL  HA     83 ARG  H       3.60
 82 VAL  H      83 ARG  H       2.80
 82 VAL  HB     83 ARG  H       3.60
 82 VAL  QG1    83 ARG  H       5.40
 82 VAL  QG2    83 ARG  H       5.40
 83 ARG  HA     83 ARG  H       3.60
 83 ARG  HB3    83 ARG  H       3.00
 83 ARG  HB2    83 ARG  H       3.60
 83 ARG  H      79 LYS  HA      4.20
 83 ARG  H      80 ASP  HA      3.40
 83 ARG  H      81 PHE  HA      4.40
 83 ARG  H      81 PHE  H       4.20
 83 ARG  HA     84 LYS  H       3.60
 83 ARG  H      84 LYS  H       2.80
 83 ARG  HB3    84 LYS  H       3.60
 83 ARG  HB2    84 LYS  H       3.60
 84 LYS  HA     84 LYS  H       2.80
 84 LYS  HB3    84 LYS  H       3.60
 84 LYS  HB2    84 LYS  H       3.60
 84 LYS  H      61 ILE  QG2     6.40
 84 LYS  H      80 ASP  HA      4.20
 84 LYS  H      81 PHE  HA      3.40
 84 LYS  H      82 VAL  HA      4.40
 84 LYS  H      82 VAL  H       4.20
 84 LYS  HA     85 ALA  H       3.60
 84 LYS  H      85 ALA  H       2.80
 84 LYS  HB3    85 ALA  H       3.60
 84 LYS  HB2    85 ALA  H       3.60
 85 ALA  HA     85 ALA  H       2.80
 85 ALA  QB     85 ALA  H       4.40
 85 ALA  H      61 ILE  QD1     5.40
 85 ALA  H      81 PHE  HA      4.20
 85 ALA  H      82 VAL  HA      3.40
 85 ALA  H      83 ARG  HA      4.40
 85 ALA  H      83 ARG  H       4.20
 85 ALA  H      90 LEU  QD1     6.80
 85 ALA  HA     86 PHE  H       3.60
 85 ALA  H      86 PHE  H       2.80
 85 ALA  QB     86 PHE  H       4.60
 86 PHE  HA     86 PHE  H       2.80
 86 PHE  HB3    86 PHE  H       3.60
 86 PHE  HB2    86 PHE  H       3.60
 86 PHE  H      91 ILE  QD1     6.80
 86 PHE  H      91 ILE  QG2     6.80
 86 PHE  H      82 VAL  HA      4.20
 86 PHE  H      83 ARG  HA      3.40
 86 PHE  H      84 LYS  HA      4.40
 86 PHE  H      84 LYS  H       4.20
 86 PHE  HA     87 GLN  H       3.60
 86 PHE  H      87 GLN  H       2.80
 86 PHE  HB3    87 GLN  H       3.60
 86 PHE  HB2    87 GLN  H       3.60
 87 GLN  HA     87 GLN  H       2.80
 87 GLN  HB3    87 GLN  H       3.60
 87 GLN  HB2    87 GLN  H       3.60
 87 GLN  QG     87 GLN  H       5.40
 87 GLN  H      83 ARG  HA      4.20
 87 GLN  H      84 LYS  HA      3.40
 87 GLN  H      85 ALA  HA      4.40
 87 GLN  H      85 ALA  H       4.20
 87 GLN  HA     88 LYS  H       3.60
 87 GLN  H      88 LYS  H       2.80
 87 GLN  HB3    88 LYS  H       4.00
 87 GLN  HB2    88 LYS  H       3.60
 88 LYS  HA     88 LYS  H       2.80
 88 LYS  HB3    88 LYS  H       3.60
 88 LYS  HB2    88 LYS  H       3.60
 88 LYS  QG     88 LYS  H       5.40
 88 LYS  H      85 ALA  HA      3.80
 88 LYS  H      86 PHE  HA      4.40
 88 LYS  H      86 PHE  H       4.20
 88 LYS  HA     89 GLY  H       3.60
 88 LYS  H      89 GLY  H       2.80
 88 LYS  HB3    89 GLY  H       4.00
 88 LYS  HB2    89 GLY  H       3.60
 89 GLY  HA3    89 GLY  H       2.60
 89 GLY  HA2    89 GLY  H       2.90
 89 GLY  H      87 GLN  H       5.00
 89 GLY  HA3    90 LEU  H       3.60
 89 GLY  HA2    90 LEU  H       3.60
 89 GLY  H      90 LEU  H       2.80
 90 LEU  HA     90 LEU  H       2.80
 90 LEU  HB3    90 LEU  H       3.60
 90 LEU  HB2    90 LEU  H       3.60
 90 LEU  QD1    90 LEU  H       6.00
 90 LEU  QD2    90 LEU  H       6.00
 90 LEU  H      85 ALA  HA      4.00
 90 LEU  H      85 ALA  O       2.40
 90 LEU  H      61 ILE  QD1     7.00
 90 LEU  HA     91 ILE  H       3.60
 90 LEU  H      91 ILE  H       2.40
 90 LEU  HB3    91 ILE  H       3.60
 90 LEU  HB2    91 ILE  H       3.60
 90 LEU  QD1    91 ILE  H       6.60
 90 LEU  QD2    91 ILE  H       6.60
 91 ILE  HA     91 ILE  H       2.80
 91 ILE  QG2    91 ILE  H       4.80
 91 ILE  QD1    91 ILE  H       6.40
 91 ILE  H      86 PHE  HA      3.20
 91 ILE  H      89 GLY  HA2     4.80
 91 ILE  H      89 GLY  H       4.60
 91 ILE  H      85 ALA  HA      4.60
 91 ILE  HA     92 SER  H       2.40
 91 ILE  H      92 SER  H       4.60
 91 ILE  QG2    92 SER  H       5.40
 91 ILE  QD1    92 SER  H       6.80
 92 SER  HA     92 SER  H       2.90
 92 SER  HB3    92 SER  H       4.00
 92 SER  HB2    92 SER  H       4.00
 92 SER  HA     93 GLN  H       2.60
 92 SER  H      93 GLN  H       4.60
 92 SER  HA     93 GLN  H       2.60
 92 SER  H      93 GLN  H       4.60
 92 SER  HB3    93 GLN  H       3.60
 92 SER  HB2    93 GLN  H       3.60
 93 GLN  HA     93 GLN  H       2.80
 93 GLN  HB3    93 GLN  H       4.20
 93 GLN  HB2    93 GLN  H       4.20
 93 GLN  HA     94 GLN  H       3.60
 93 GLN  H      94 GLN  H       2.80
 93 GLN  HB3    94 GLN  H       4.20
 93 GLN  HB2    94 GLN  H       4.20
 94 GLN  HA     94 GLN  H       2.80
 94 GLN  HB3    94 GLN  H       3.60
 94 GLN  HB2    94 GLN  H       3.60
 94 GLN  HA     95 GLU  H       3.60
 94 GLN  H      95 GLU  H       2.80
 94 GLN  HB3    95 GLU  H       4.20
 94 GLN  HB2    95 GLU  H       4.20
 95 GLU  HA     95 GLU  H       2.80
 95 GLU  HB3    95 GLU  H       3.60
 95 GLU  HB2    95 GLU  H       3.60
 95 GLU  H      93 GLN  H       4.60
 95 GLU  H      93 GLN  HA      4.60
 95 GLU  H      92 SER  H       4.60
 95 GLU  HA     96 ALA  H       3.60
 95 GLU  H      96 ALA  H       2.80
 95 GLU  HB3    96 ALA  H       4.20
 95 GLU  HB2    96 ALA  H       4.20
 96 ALA  HA     96 ALA  H       2.80
 96 ALA  QB     96 ALA  H       4.60
 96 ALA  H      91 ILE  QG2     5.80
 96 ALA  H      94 GLN  H       4.40
 96 ALA  H      94 GLN  HA      4.40
 96 ALA  H      93 GLN  HA      3.80
 96 ALA  H      92 SER  H       4.80
 96 ALA  HA     97 ASN  H       3.60
 96 ALA  H      97 ASN  H       2.80
 96 ALA  QB     97 ASN  H       4.80
 97 ASN  HA     97 ASN  H       2.80
 97 ASN  HB3    97 ASN  H       3.60
 97 ASN  HB2    97 ASN  H       3.60
 97 ASN  H      95 GLU  H       4.20
 97 ASN  H      95 GLU  HA      4.40
 97 ASN  H      94 GLN  HA      3.50
 97 ASN  HA     98 GLN  H       3.60
 97 ASN  H      98 GLN  H       2.80
 97 ASN  HB3    98 GLN  H       4.20
 97 ASN  HB2    98 GLN  H       4.20
 98 GLN  HA     98 GLN  H       2.80
 98 GLN  HB3    98 GLN  H       4.00
 98 GLN  HB2    98 GLN  H       4.00
 98 GLN  H      94 GLN  HA      4.20
 98 GLN  H      95 GLU  HA      3.40
 98 GLN  H      96 ALA  HA      4.40
 98 GLN  H      96 ALA  H       4.20
 98 GLN  HA     99 TRP  H       3.60
 98 GLN  H      99 TRP  H       2.80
 98 GLN  HB3    99 TRP  H       3.60
 98 GLN  HB2    99 TRP  H       3.60
 99 TRP  HA     99 TRP  H       2.80
 99 TRP  HB3    99 TRP  H       3.00
 99 TRP  HB2    99 TRP  H       3.00
 99 TRP  H      95 GLU  HA      4.20
 99 TRP  H      96 ALA  HA      3.40
 99 TRP  H      97 ASN  HA      4.40
 99 TRP  H      97 ASN  H       4.20
 99 TRP  HA    100 LEU  H       3.60
 99 TRP  H     100 LEU  H       2.80
 99 TRP  HB3   100 LEU  H       3.60
 99 TRP  HB2   100 LEU  H       3.60
 99 TRP  HE3   100 LEU  H       4.00
100 LEU  HA    100 LEU  H       2.80
100 LEU  HB3   100 LEU  H       4.40
100 LEU  HB2   100 LEU  H       4.40
100 LEU  QD1   100 LEU  H       5.40
100 LEU  QD2   100 LEU  H       5.40
100 LEU  H      96 ALA  HA      4.20
100 LEU  H      97 ASN  HA      3.40
100 LEU  H      98 GLN  HA      4.40
100 LEU  H      98 GLN  H       4.20
100 LEU  HA    101 SER  H       3.60
100 LEU  H     101 SER  H       2.80
100 LEU  HB3   101 SER  H       3.60
100 LEU  HB2   101 SER  H       3.60
101 SER  HA    101 SER  H       2.80
101 SER  HB3   101 SER  H       4.40
101 SER  HB2   101 SER  H       4.40
101 SER  H      97 ASN  HA      4.20
101 SER  H      98 GLN  HA      3.40
101 SER  H      99 TRP  HA      4.40
101 SER  H      99 TRP  H       4.20
101 SER  HA    101 SER  H       2.80
101 SER  HB3   101 SER  H       4.40
101 SER  HB2   101 SER  H       4.40
101 SER  HA    102 SER  H       3.60
101 SER  H     102 SER  H       2.80
101 SER  HB3   102 SER  H       3.60
101 SER  HB2   102 SER  H       3.60
102 SER  HA    102 SER  H       2.80
102 SER  HB3   102 SER  H       4.40
102 SER  HB2   102 SER  H       4.40
 21 LEU  HA     21 LEU  QD1     3.80
 21 LEU  HA     21 LEU  QD2     5.00
 22 TRP  HA     27 THR  HA      3.20
 22 TRP  HA     27 THR  HB      2.80
 27 THR  HB     22 TRP  HB2     4.80
 19 VAL  HA     22 TRP  HB3     4.40
 19 VAL  HA     22 TRP  HB2     4.40
 66 SER  HA     50 LYS  HA      2.30
 66 SER  HA     50 LYS  HB3     5.20
 66 SER  HA     50 LYS  HB2     5.20
 50 LYS  HA     66 SER  HB3     5.20
 50 LYS  HA     66 SER  HB2     5.20
 53 MET  HA     36 PHE  HA      2.30
 53 MET  HA     36 PHE  HB3     5.20
 53 MET  HA     36 PHE  HB2     5.20
 53 MET  HA     77 THR  QG2     6.20
 36 PHE  HA     53 MET  HB3     5.20
 36 PHE  HA     53 MET  HB2     5.20
 36 PHE  HA     77 THR  QG2     6.20
 51 GLY  HA2    38 VAL  HA      2.40
 51 GLY  HA3    38 VAL  HA      2.80
 51 GLY  HA3    38 VAL  QG2     4.40
 51 GLY  HA2    38 VAL  QG2     5.40
 50 LYS  HA     73 VAL  QG1     6.40
 50 LYS  HA     73 VAL  QG2     7.40
 26 LYS  HA     35 LYS  HA      2.40
 26 LYS  HA     36 PHE  HB3     4.80
 26 LYS  HA     36 PHE  HB2     5.80
 36 PHE  HA     35 LYS  HB3     5.40
 62 ARG  HA     54 TRP  HA      3.20
 62 ARG  HA     54 TRP  HB3     4.40
 62 ARG  HA     54 TRP  HB2     4.40
 54 TRP  HA     62 ARG  HB3     5.00
 54 TRP  HA     62 ARG  HB2     5.00
 37 THR  HA     25 GLU  HA      5.40
 37 THR  HA     25 GLU  HB3     4.80
 37 THR  HA     25 GLU  HB2     4.80
 25 GLU  HA     37 THR  QG2     6.00
 64 GLU  HA     52 ARG  HA      2.40
 64 GLU  HA     77 THR  QG2     4.00
 52 ARG  HA     77 THR  QG2     4.00
 64 GLU  HA     52 ARG  HD3     5.00
 64 GLU  HA     52 ARG  HD2     5.00
 64 GLU  HA     77 THR  QG2     5.00
 52 ARG  HA     64 GLU  HG3     5.00
 52 ARG  HA     64 GLU  HG2     5.00
 52 ARG  HA     77 THR  QG2     5.00
 28 GLU  HA     33 GLU  HA      2.80
 55 CYS  HA     34 CYS  HA      2.40
 55 CYS  HA     34 CYS  HB3     5.40
 55 CYS  HA     34 CYS  HB2     5.40
 34 CYS  HA     55 CYS  HB3     5.40
 34 CYS  HA     55 CYS  HB2     4.80
 40 PRO  HA     49 TYR  HA      2.40
 40 PRO  HA     49 TYR  HB3     5.00
 40 PRO  HA     49 TYR  HB2     5.00
 49 TYR  HA     40 PRO  HB3     5.00
 49 TYR  HA     40 PRO  HB2     5.00
 42 LEU  HA     47 VAL  HA      2.60
 42 LEU  HA     47 VAL  QG1     7.00
 42 LEU  HA     47 VAL  QG2     7.00
  7 TRP  HA     10 VAL  HB      4.00
  8 GLU  HA     11 ALA  QB      5.00
 94 GLN  HA     97 ASN  HB3     5.00
 94 GLN  HA     97 ASN  HB2     5.00
 96 ALA  HA     99 TRP  HB3     4.40
 96 ALA  HA     99 TRP  HB2     4.60
 96 ALA  QB     91 ILE  QG2     6.40
 83 ARG  HA     86 PHE  HB3     3.60
 83 ARG  HA     86 PHE  HB2     3.60
 76 LYS  HA     79 LYS  QB      5.40
 16 SER  HA     19 VAL  HB      6.40
 84 LYS  HA     87 GLN  HB3     4.40
 84 LYS  HA     87 GLN  HB2     4.60
 74 ALA  HA     77 THR  QG2     6.00
 59 THR  HB     90 LEU  QD1     5.00
 59 THR  HB     90 LEU  QD2     5.40
 73 VAL  HA     67 THR  QG2     4.60
 73 VAL  HB     67 THR  QG2     5.00
 77 THR  HA     65 ALA  QB      4.80
 85 ALA  HA     61 ILE  QD1     4.80
 85 ALA  QB     61 ILE  QD1     6.80
 90 LEU  QD1    61 ILE  QD1     6.80
 85 ALA  HA     90 LEU  HB2     3.80
 85 ALA  HA     90 LEU  HG      4.40
 85 ALA  HA     90 LEU  HB3     4.40
 85 ALA  HA     90 LEU  QD1     6.40
 49 TYR  HB3    67 THR  QG2     5.40
 49 TYR  HB2    67 THR  QG2     5.40
 85 ALA  QB     91 ILE  QD1     6.80
 77 THR  QG2    53 MET  HB3     5.00
 77 THR  QG2    53 MET  HG3     5.00
 91 ILE  QD1    29 LEU  QD1     7.20
 99 TRP  HZ2    29 LEU  HA      2.80
 99 TRP  HE1    29 LEU  HA      4.40
 99 TRP  HH2    29 LEU  HA      4.80
 99 TRP  HZ2    29 LEU  QD2     5.40
 99 TRP  HH2    29 LEU  QD2     5.40
 99 TRP  HZ3    29 LEU  QD2     5.60
 99 TRP  HE3    29 LEU  QD2     6.80
 99 TRP  HZ2    30 LEU  H       4.00
 99 TRP  HE1    30 LEU  H       3.00
 99 TRP  HE1    30 LEU  HA      4.00
 99 TRP  HD1    30 LEU  H       3.40
 99 TRP  HD1    30 LEU  HA      3.00
 99 TRP  HD1    30 LEU  QD1     5.80
 99 TRP  HD1    31 GLY  H       4.00
 99 TRP  HE1    31 GLY  H       4.80
 99 TRP  HZ2    21 LEU  QD2     4.60
 99 TRP  HE3    14 VAL  HA      4.60
 99 TRP  HZ3    14 VAL  HA      3.00
 99 TRP  HZ3    14 VAL  QG1     5.00
 99 TRP  HE3    14 VAL  QG1     5.80
 36 PHE  QD     77 THR  HB      6.80
 36 PHE  QE     77 THR  HB      5.80
 36 PHE  QD     74 ALA  HA      6.40
 36 PHE  QE     74 ALA  HA      6.80
 36 PHE  QE     19 VAL  HA      6.80
 36 PHE  QE     19 VAL  QG1     7.80
 36 PHE  QE     19 VAL  QG2     7.80
 36 PHE  QE     74 ALA  QB      6.80
 36 PHE  QE     78 ALA  QB      6.80
 81 PHE  HD2    61 ILE  QG2     5.60
 81 PHE  HE2    61 ILE  QG2     5.80
 81 PHE  HZ     59 THR  QG2     5.80
 81 PHE  HE2    59 THR  QG2     4.80
 81 PHE  HE2    59 THR  QG2     4.80
 81 PHE  HZ     59 THR  QG2     4.20
 55 CYS  HB2    59 THR  QG2     5.80
 58 TRP  HE3    59 THR  QG2     5.80
 90 LEU  QD1    59 THR  QG2     5.80
 90 LEU  QD2    59 THR  QG2     7.00
 32 HIS  HD2    58 TRP  HB3     4.80
 32 HIS  HD2    58 TRP  HB2     4.80
 58 TRP  HE3    55 CYS  HB3     4.00
 58 TRP  HE3    55 CYS  HB2     4.00
 58 TRP  HD1    90 LEU  QD1     6.80
 58 TRP  HD1    90 LEU  QD2     6.80
 58 TRP  HZ2    90 LEU  QD1     6.40
 58 TRP  HZ2    90 LEU  QD2     6.40
 58 TRP  HH2    91 ILE  QD1     6.80
 58 TRP  HH2    91 ILE  QG2     6.80
 58 TRP  HZ2    30 LEU  QD2     4.00
 38 VAL  HA     73 VAL  QG1     6.80
 99 TRP  HZ2    17 LYS  QB      5.80
 75 GLY  HA2    78 ALA  QB      5.00
 75 GLY  HA2    19 VAL  QG1     6.80
 75 GLY  HA2    19 VAL  QG2     5.40
 74 ALA  QB     19 VAL  QG2     5.40
 79 LYS  HA     15 ALA  QB      5.00
 32 HIS  HD2    30 LEU  HB3     3.20
 32 HIS  HD2    30 LEU  HB2     3.20
 95 GLU  QG     30 LEU  QD1     7.40
 95 GLU  QG     30 LEU  QD2     7.40
 86 PHE  QD     92 SER  HA      6.80
 86 PHE  HZ     96 ALA  QB      6.40
 92 SER  H      95 GLU  HB3     3.40
 92 SER  H      95 GLU  HB2     3.40
 92 SER  H      96 ALA  QB      6.80
 96 ALA  H      93 GLN  H       5.00
 22 TRP  HH2    38 VAL  HB      4.00
 22 TRP  HH2    38 VAL  QG2     5.80
 22 TRP  HZ2    38 VAL  HB      4.40
 22 TRP  HD1    26 LYS  H       3.20
 22 TRP  HZ2    38 VAL  H       3.00
 22 TRP  HE3    19 VAL  HA      3.60
 22 TRP  HE3    19 VAL  QG1     6.00
 22 TRP  HZ3    74 ALA  QB      5.80
 22 TRP  HE3    74 ALA  QB      5.80
 36 PHE  QD     18 ILE  QD1     5.80
 70 GLN  HA     73 VAL  QG1     5.80
 49 TYR  HE1    40 PRO  HG3     4.40
 49 TYR  HE1    40 PRO  HB3     4.40
 49 TYR  HE1    70 GLN  HB3     4.40
 49 TYR  HE1    70 GLN  HG2     4.40
 41 TYR  HE2    50 LYS  HB3     3.00
 41 TYR  HE2    50 LYS  HB2     3.00
 61 ILE  QD1    59 THR  QG2     7.40
 61 ILE  QD1    90 LEU  QD1     6.80
 48 TYR  HE1    46 GLN  HB3     2.80
 48 TYR  HE1    46 GLN  HB2     3.40
 48 TYR  HD1    46 GLN  HB3     4.40
 48 TYR  HD1    46 GLN  HB2     4.40
 48 TYR  HD1    47 VAL  HA      4.40
 48 TYR  HD2    67 THR  HA      4.40
 48 TYR  HD2    68 ARG  H       4.80
 49 TYR  HD2    47 VAL  QG1     4.80
 49 TYR  HE2    47 VAL  QG1     4.80
 54 TRP  HD1    56 PRO  HD3     3.40
 54 TRP  HD1    56 PRO  HD2     3.40
 54 TRP  HD1    56 PRO  HD3     3.40
 54 TRP  HD1    56 PRO  HD2     3.40
 54 TRP  HZ2    35 LYS  HB3     4.80
 54 TRP  HZ2    35 LYS  HB2     4.80
 99 TRP  HZ3    17 LYS  HG3     4.80
 99 TRP  HE3    17 LYS  HG2     4.80
 99 TRP  HZ3    17 LYS  HB3     3.00
 99 TRP  HZ3    17 LYS  HB2     4.40
 99 TRP  HE3    17 LYS  HB3     3.40
 99 TRP  HH2    18 ILE  HA      3.60
 99 TRP  HH2    18 ILE  HG12    3.60
 99 TRP  HH2    18 ILE  H       3.60
 99 TRP  HH2    18 ILE  H       3.60
 99 TRP  HZ3    18 ILE  H       4.40
 99 TRP  HE3    96 ALA  HA      4.00
 13 ALA  QB    100 LEU  QD1     5.40
 13 ALA  QB    100 LEU  QD2     5.40
 34 CYS  O      27 THR  H       2.40
 27 THR  O      34 CYS  H       2.40
 63 GLY  O      53 MET  H       2.40
 51 GLY  O      65 ALA  H       2.40
 65 ALA  O      51 GLY  H       2.40
 41 TYR  O      48 TYR  H       2.40
 48 TYR  O      41 TYR  H       2.40
 50 LYS  O      39 LYS  H       2.40
 52 ARG  O      37 THR  H       2.40
 37 THR  O      52 ARG  H       2.40
 54 TRP  O      35 LYS  H       2.40
 35 LYS  O      54 TRP  H       2.40


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