NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
371941 1cx1 4706 cing recoord 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 ALA  QB      1 ALA  HA      1.80
  2 SER  HA      2 SER  QB      1.80
  2 SER  HA      3 LEU  H       1.80
  3 LEU  HG      3 LEU  HA      1.80
  3 LEU  QQD     3 LEU  HA      1.80
  3 LEU  QB      3 LEU  QQD     1.80
  3 LEU  H       3 LEU  HA      1.80
  3 LEU  H       3 LEU  QB      1.80
  4 ASP  H       3 LEU  HA      1.80
  4 ASP  H       3 LEU  QB      1.80
  3 LEU  H     151 SER  HA      1.80
 14 SER  QB     14 SER  HA      1.80
  4 ASP  HA      4 ASP  H       1.80
  4 ASP  QB      4 ASP  HA      1.80
  4 ASP  H       4 ASP  QB      1.80
  5 SER  H       4 ASP  HA      1.80
  5 SER  HA      6 GLU  H       1.80
  5 SER  QB      5 SER  HA      1.80
  5 SER  H       5 SER  HA      1.80
  5 SER  H       5 SER  QB      1.80
  6 GLU  QB      6 GLU  QG      1.80
  6 GLU  QB      7 VAL  H       1.80
  6 GLU  HA      7 VAL  H       1.80
  6 GLU  QB      6 GLU  HA      1.80
  6 GLU  QG      6 GLU  HA      1.80
  6 GLU  HA      6 GLU  H       1.80
  6 GLU  QG      6 GLU  H       1.80
  6 GLU  H       6 GLU  QB      1.80
149 THR  HB      6 GLU  QB      1.80
149 THR  HB      6 GLU  QG      1.80
  7 VAL  QQG     7 VAL  H       1.80
  7 VAL  QQG     7 VAL  HB      1.80
  7 VAL  HA      7 VAL  H       1.80
  7 VAL  HA      8 GLU  H       1.80
  7 VAL  HB      7 VAL  HA      1.80
  7 VAL  HA      7 VAL  QQG     1.80
  7 VAL  HB      8 GLU  H       1.80
  7 VAL  HB      7 VAL  H       1.80
  8 GLU  H       7 VAL  QQG     1.80
150 THR  QG2     7 VAL  HB      1.80
150 THR  QG2     7 VAL  QQG     1.80
152 ALA  HA      7 VAL  QQG     1.80
  7 VAL  H     150 THR  H       1.80
150 THR  H       7 VAL  HB      1.80
  8 GLU  QB      8 GLU  HA      1.80
  8 GLU  QG      8 GLU  HA      1.80
  8 GLU  QB      8 GLU  QG      1.80
  8 GLU  QB      8 GLU  H       1.80
  9 LEU  H       8 GLU  HA      1.80
  9 LEU  H       8 GLU  QG      1.80
  8 GLU  H       8 GLU  QG      1.80
  8 GLU  H       8 GLU  HA      1.80
  9 LEU  H       8 GLU  QB      1.80
149 THR  HA      8 GLU  HA      1.80
  8 GLU  QG     10 LEU  H       1.80
149 THR  QG2     8 GLU  HA      1.80
  8 GLU  QG     13 THR  QG2     1.80
  9 LEU  QD1     9 LEU  HB3     1.80
  9 LEU  QD2     9 LEU  HB3     1.80
  9 LEU  QD2     9 LEU  HA      1.80
  9 LEU  QD2     9 LEU  HG      1.80
  9 LEU  HA      9 LEU  HB3     1.80
  9 LEU  HB2     9 LEU  QD1     1.80
  9 LEU  HB2     9 LEU  HA      1.80
  9 LEU  HB2     9 LEU  H       1.80
  9 LEU  H      10 LEU  H       1.80
  9 LEU  H       9 LEU  HB3     1.80
  9 LEU  H       9 LEU  QD1     1.80
  9 LEU  H       9 LEU  QD2     1.80
 10 LEU  H       9 LEU  HA      1.80
  9 LEU  HA      9 LEU  HG      1.80
 66 TYR  QD      9 LEU  QD1     1.80
149 THR  HA      9 LEU  H       1.80
  9 LEU  QD1    66 TYR  QE      1.80
149 THR  HA      9 LEU  HB2     1.80
  9 LEU  QD1   150 THR  HB      1.80
 10 LEU  QD1    10 LEU  HB3     1.80
 10 LEU  QD1    10 LEU  HG      1.80
 10 LEU  QD2    10 LEU  HA      1.80
 10 LEU  QD2    10 LEU  HB3     1.80
 10 LEU  QD2    10 LEU  HG      1.80
 10 LEU  QD1    10 LEU  HB2     1.80
 10 LEU  HA     11 PRO  QD      1.80
 10 LEU  HB3    10 LEU  HA      1.80
 10 LEU  HA     10 LEU  HB2     1.80
 10 LEU  HB3    10 LEU  H       1.80
 10 LEU  HB2    10 LEU  H       1.80
 10 LEU  QD1    10 LEU  H       1.80
 10 LEU  H      10 LEU  QD2     1.80
 10 LEU  QD2    55 TYR  QD      1.80
 10 LEU  QD2    55 TYR  QE      1.80
 10 LEU  QD1   147 SER  HA      1.80
 10 LEU  QD1   148 LEU  H       1.80
 10 LEU  QD2    22 TRP  HZ2     1.80
 10 LEU  QD1    22 TRP  HZ2     1.80
 55 TYR  QE     10 LEU  HB3     1.80
 12 HIS  H      10 LEU  HB3     1.80
 12 HIS  H      10 LEU  HB2     1.80
 22 TRP  HH2    10 LEU  QD1     1.80
 12 HIS  H      11 PRO  HA      1.80
 12 HIS  H      11 PRO  QG      1.80
 12 HIS  HA     13 THR  H       1.80
 12 HIS  HA     12 HIS  H       1.80
 12 HIS  HB2    12 HIS  HA      1.80
 12 HIS  H      12 HIS  HB2     1.80
 12 HIS  H      12 HIS  HB3     1.80
 12 HIS  H      13 THR  QG2     1.80
 12 HIS  HD2    12 HIS  HB3     1.80
 12 HIS  HD2    22 TRP  HD1     1.80
 12 HIS  HB3    21 PRO  QD      1.80
 12 HIS  HB2    21 PRO  QD      1.80
 12 HIS  HA     14 SER  H       1.80
 18 SER  QB     12 HIS  HE1     1.80
 22 TRP  HE1    12 HIS  HD2     1.80
 22 TRP  HE1    12 HIS  HB3     1.80
 22 TRP  HE1    12 HIS  HB2     1.80
 22 TRP  HD1    12 HIS  HB3     1.80
 13 THR  QG2    13 THR  H       1.80
 13 THR  QG2    13 THR  HB      1.80
 13 THR  H      14 SER  H       1.80
 13 THR  H      13 THR  HA      1.80
 14 SER  H      13 THR  QG2     1.80
147 SER  HA     13 THR  QG2     1.80
 13 THR  HB    146 VAL  H       1.80
147 SER  QB     13 THR  QG2     1.80
 14 SER  QB     14 SER  H       1.80
 15 PHE  H      14 SER  HA      1.80
 14 SER  H      14 SER  HA      1.80
 15 PHE  H      14 SER  QB      1.80
145 GLN  HA     14 SER  HA      1.80
 15 PHE  HA     15 PHE  HB2     1.80
 15 PHE  HA     15 PHE  QD      1.80
 15 PHE  HB2    15 PHE  H       1.80
 15 PHE  HB2    15 PHE  QD      1.80
 15 PHE  HB3    15 PHE  H       1.80
 15 PHE  HB3    15 PHE  QD      1.80
 15 PHE  HB3    15 PHE  HA      1.80
 15 PHE  HA     16 ALA  H       1.80
 15 PHE  H      16 ALA  H       1.80
 15 PHE  H      15 PHE  QD      1.80
144 SER  HA     15 PHE  HB2     1.80
 15 PHE  HB3    37 MET  QB      1.80
 19 LEU  HA     15 PHE  QD      1.80
 19 LEU  HA     15 PHE  QE      1.80
 37 MET  QE     15 PHE  QD      1.80
 15 PHE  H     145 GLN  HA      1.80
 15 PHE  QE     53 LEU  QB      1.80
 15 PHE  QD     19 LEU  QD2     1.80
 15 PHE  QE     19 LEU  QD2     1.80
 15 PHE  QE     53 LEU  QD1     1.80
 15 PHE  QE    143 ILE  QG2     1.80
 15 PHE  QE    143 ILE  QD1     1.80
 15 PHE  QE     37 MET  QE      1.80
 15 PHE  QD    143 ILE  QG1     1.80
 15 PHE  QD    143 ILE  QG2     1.80
 15 PHE  QD     37 MET  QB      1.80
 16 ALA  QB     17 GLU  H       1.80
 16 ALA  QB     16 ALA  H       1.80
 16 ALA  QB     16 ALA  HA      1.80
 16 ALA  QB     17 GLU  QG      1.80
 16 ALA  HA     16 ALA  H       1.80
 16 ALA  H      17 GLU  H       1.80
 16 ALA  HA     36 ARG  H       1.80
 16 ALA  QB     35 GLY  QA      1.80
 36 ARG  HA     16 ALA  HA      1.80
 16 ALA  HA     35 GLY  QA      1.80
 35 GLY  H      16 ALA  QB      1.80
 17 GLU  HA     17 GLU  QG      1.80
 17 GLU  HA     17 GLU  HB3     1.80
 17 GLU  HA     17 GLU  HB2     1.80
 17 GLU  QG     17 GLU  HB3     1.80
 17 GLU  QG     17 GLU  HB2     1.80
 17 GLU  HA     18 SER  H       1.80
 17 GLU  HA     17 GLU  H       1.80
 18 SER  H      17 GLU  H       1.80
 18 SER  H      17 GLU  HB2     1.80
 17 GLU  H      17 GLU  QG      1.80
 17 GLU  H      17 GLU  HB2     1.80
 17 GLU  H      17 GLU  HB3     1.80
 18 SER  H      17 GLU  HB3     1.80
 18 SER  QB     17 GLU  HB3     1.80
 18 SER  QB     17 GLU  QG      1.80
 17 GLU  HA     32 PHE  HB2     1.80
 32 PHE  QD     17 GLU  HA      1.80
 18 SER  QB     19 LEU  H       1.80
 18 SER  QB     18 SER  H       1.80
 18 SER  HA     19 LEU  H       1.80
 18 SER  HA     18 SER  H       1.80
 18 SER  HA     18 SER  QB      1.80
 18 SER  HA     32 PHE  QE      1.80
 18 SER  QB     20 GLY  H       1.80
 19 LEU  QD2    19 LEU  HG      1.80
 19 LEU  QD2    19 LEU  QB      1.80
 19 LEU  HA     19 LEU  QB      1.80
 19 LEU  HA     19 LEU  QD2     1.80
 19 LEU  QB     19 LEU  H       1.80
 19 LEU  QB     19 LEU  QD1     1.80
 19 LEU  QB     19 LEU  QD2     0.00
 19 LEU  QD1    19 LEU  H       1.80
 19 LEU  H      20 GLY  H       1.80
 19 LEU  H      19 LEU  HA      1.80
 20 GLY  H      19 LEU  QB      1.80
 22 TRP  H      19 LEU  QB      1.80
 23 SER  H      19 LEU  QD1     1.80
 23 SER  H      19 LEU  QD2     0.00
 19 LEU  H      32 PHE  QE      1.80
 22 TRP  H      19 LEU  QD2     1.80
 20 GLY  QA     20 GLY  H       1.80
 21 PRO  QD     20 GLY  QA      1.80
 21 PRO  QD     22 TRP  H       1.80
 21 PRO  QD     22 TRP  HD1     1.80
 22 TRP  H      21 PRO  HA      1.80
 55 TYR  QE     21 PRO  QB      1.80
 55 TYR  QE     21 PRO  QG      1.80
 22 TRP  HA     23 SER  H       1.80
 22 TRP  QB     22 TRP  HE3     1.80
 22 TRP  QB     22 TRP  H       1.80
 22 TRP  QB     23 SER  H       1.80
 22 TRP  QB     22 TRP  HA      1.80
 22 TRP  H      22 TRP  HA      1.80
 22 TRP  H      22 TRP  HD1     1.80
 22 TRP  HD1    22 TRP  QB      1.80
 53 LEU  QD1    22 TRP  HE3     1.80
 53 LEU  QD1    22 TRP  QB      1.80
146 VAL  QQG    22 TRP  HH2     1.80
146 VAL  QQG    22 TRP  HZ2     1.80
 55 TYR  QD     22 TRP  HA      1.80
 54 VAL  HA     22 TRP  HZ3     1.80
 22 TRP  HE1   129 VAL  QQG     1.80
 54 VAL  H      22 TRP  HE3     1.80
 22 TRP  HH2   131 PHE  HZ      1.80
 22 TRP  HZ3   131 PHE  QE      1.80
 22 TRP  HD1    55 TYR  QD      1.80
 22 TRP  HZ3   131 PHE  QD      1.80
 22 TRP  HE3    53 LEU  QB      1.80
 22 TRP  HH2    68 LEU  HG      1.80
 22 TRP  HZ3   129 VAL  QQG     1.80
 22 TRP  HH2   129 VAL  QQG     1.80
 22 TRP  HZ3    53 LEU  QD1     1.80
 22 TRP  HE3    53 LEU  QD2     1.80
 23 SER  HB3    23 SER  H       1.80
 23 SER  HB2    23 SER  H       1.80
 23 SER  HA     24 LEU  H       1.80
 23 SER  HB3    23 SER  HA      1.80
 23 SER  HB2    23 SER  HA      1.80
 23 SER  HA     23 SER  H       1.80
 54 VAL  HB     23 SER  HB2     1.80
 55 TYR  HA     23 SER  H       1.80
 23 SER  HB3    54 VAL  HB      1.80
 23 SER  HB3    54 VAL  QQG     1.80
 23 SER  H      53 LEU  QB      1.80
 23 SER  H      53 LEU  QD1     1.80
 24 LEU  QD2    24 LEU  HA      1.80
 24 LEU  QD1    24 LEU  HA      1.80
 24 LEU  QD2    24 LEU  QB      1.80
 24 LEU  QD1    24 LEU  QB      1.80
 24 LEU  HA     25 TYR  H       1.80
 24 LEU  QB     24 LEU  QD1     1.80
 24 LEU  QB     24 LEU  QD2     0.00
 24 LEU  QB     24 LEU  HA      1.80
 24 LEU  QB     24 LEU  H       1.80
 24 LEU  QD2    24 LEU  HG      1.80
 24 LEU  QD1    25 TYR  H       1.80
 24 LEU  HA     24 LEU  QD1     1.80
 24 LEU  HA     24 LEU  QD2     0.00
 24 LEU  H      24 LEU  QD1     1.80
 24 LEU  H      24 LEU  QD2     0.00
 25 TYR  H      24 LEU  QB      1.80
 24 LEU  H      24 LEU  HA      1.80
 24 LEU  HA     24 LEU  HG      1.80
 30 PRO  QD     24 LEU  QD1     1.80
 30 PRO  QD     24 LEU  QD2     0.00
 24 LEU  QD2    30 PRO  QD      1.80
 24 LEU  QD1    30 PRO  QD      1.80
 25 TYR  HA     26 GLY  H       1.80
 25 TYR  HA     25 TYR  QB      1.80
 25 TYR  QB     25 TYR  H       1.80
 25 TYR  QB     25 TYR  QD      1.80
 25 TYR  QD     25 TYR  H       1.80
 25 TYR  HA     25 TYR  QD      1.80
 25 TYR  H      25 TYR  HA      1.80
 26 GLY  H      25 TYR  QB      1.80
 25 TYR  HA     27 THR  H       1.80
 52 GLY  QA     25 TYR  QD      1.80
 52 GLY  QA     25 TYR  QE      1.80
 54 VAL  QQG    25 TYR  QE      1.80
 51 ALA  HA     25 TYR  QD      1.80
 25 TYR  H      52 GLY  H       1.80
 25 TYR  QD     54 VAL  QQG     1.80
 26 GLY  QA     26 GLY  H       1.80
 26 GLY  QA     27 THR  H       1.80
 26 GLY  H      27 THR  H       1.80
 26 GLY  QA     51 ALA  QB      1.80
 27 THR  HB     28 SER  H       1.80
 27 THR  HB     27 THR  HA      1.80
 27 THR  QG2    27 THR  H       1.80
 27 THR  QG2    27 THR  HA      1.80
 27 THR  QG2    27 THR  HB      1.80
 27 THR  HA     28 SER  H       1.80
 27 THR  HA     27 THR  H       1.80
 28 SER  H      27 THR  QG2     1.80
 27 THR  H      27 THR  HB      1.80
 27 THR  HB     39 VAL  HB      1.80
 27 THR  HB     39 VAL  QG1     1.80
 27 THR  HB     39 VAL  QG2     0.00
 27 THR  QG2    52 GLY  H       1.80
 27 THR  QG2    41 LEU  QD2     1.80
 27 THR  QG2   133 LEU  QD1     1.80
 27 THR  HA     41 LEU  QD1     1.80
 39 VAL  QG2    27 THR  HB      1.80
 28 SER  HB2    29 GLU  H       1.80
 28 SER  HB3    29 GLU  H       1.80
 28 SER  HB3    28 SER  H       1.80
 28 SER  HA     29 GLU  H       1.80
 28 SER  HB3    28 SER  HA      1.80
 28 SER  HB2    28 SER  H       1.80
 28 SER  HB2    28 SER  HA      1.80
 28 SER  H      28 SER  HA      1.80
 28 SER  HB3    40 ASP  HB2     1.80
 28 SER  HB2    40 ASP  HB2     1.80
 39 VAL  HB     28 SER  H       1.80
 40 ASP  H      28 SER  H       1.80
 29 GLU  QB     29 GLU  HA      1.80
 29 GLU  H      29 GLU  HA      1.80
 30 PRO  QD     29 GLU  HA      1.80
 29 GLU  QB     29 GLU  H       1.80
 29 GLU  QB     29 GLU  QG      1.80
 29 GLU  QB     30 PRO  QD      1.80
 29 GLU  QG     29 GLU  H       1.80
 29 GLU  HA     29 GLU  QG      1.80
 30 PRO  HA     31 VAL  H       1.80
 30 PRO  QB     31 VAL  H       1.80
 39 VAL  QG1    30 PRO  HA      1.80
 39 VAL  QG1    30 PRO  QB      1.80
 39 VAL  QG2    30 PRO  QB      0.00
 30 PRO  QB     39 VAL  QG1     1.80
 39 VAL  HA     30 PRO  HA      1.80
 31 VAL  QQG    32 PHE  H       1.80
 31 VAL  QQG    31 VAL  HB      1.80
 31 VAL  HA     31 VAL  H       1.80
 31 VAL  HA     32 PHE  H       1.80
 31 VAL  HA     31 VAL  HB      1.80
 31 VAL  HA     31 VAL  QQG     1.80
 31 VAL  HB     31 VAL  H       1.80
 31 VAL  H      31 VAL  QQG     1.80
 32 PHE  H      31 VAL  HB      1.80
 32 PHE  QD     31 VAL  HA      1.80
 39 VAL  QG1    31 VAL  H       1.80
 38 CYS  QB     31 VAL  HB      1.80
 33 ALA  QB     31 VAL  QQG     1.80
 31 VAL  H      38 CYS  H       1.80
 38 CYS  H      31 VAL  HB      1.80
 32 PHE  HA     32 PHE  HB3     1.80
 32 PHE  HB2    32 PHE  QD      1.80
 32 PHE  HB3    32 PHE  QD      1.80
 32 PHE  HA     32 PHE  QD      1.80
 32 PHE  HB2    32 PHE  H       1.80
 32 PHE  HB3    32 PHE  H       1.80
 32 PHE  QD     32 PHE  H       1.80
 32 PHE  HA     33 ALA  H       1.80
 32 PHE  HB2    32 PHE  HA      1.80
 32 PHE  H      32 PHE  HA      1.80
 32 PHE  HA     37 MET  HA      1.80
 32 PHE  HA     36 ARG  QG      1.80
 32 PHE  HA     36 ARG  QB      1.80
 33 ALA  QB     34 ASP  H       1.80
 33 ALA  QB     33 ALA  H       1.80
 33 ALA  QB     33 ALA  HA      1.80
 33 ALA  HA     34 ASP  H       1.80
 33 ALA  HA     33 ALA  H       1.80
 33 ALA  H      36 ARG  H       1.80
 33 ALA  H      37 MET  HA      1.80
 34 ASP  QB     34 ASP  HA      1.80
 34 ASP  H      34 ASP  QB      1.80
 34 ASP  H      35 GLY  H       1.80
 34 ASP  H      34 ASP  HA      1.80
 35 GLY  H      34 ASP  HA      1.80
 35 GLY  QA     35 GLY  H       1.80
 36 ARG  H      35 GLY  H       1.80
 36 ARG  QG     36 ARG  H       1.80
 36 ARG  QB     36 ARG  QG      1.80
 36 ARG  HA     36 ARG  QB      1.80
 36 ARG  QG     36 ARG  QD      1.80
 36 ARG  QB     36 ARG  QD      1.80
 36 ARG  QB     36 ARG  H       1.80
 36 ARG  HA     37 MET  H       1.80
 36 ARG  H      36 ARG  QD      1.80
 37 MET  H      36 ARG  QB      1.80
 36 ARG  HE     36 ARG  QB      1.80
 36 ARG  HE     36 ARG  QD      1.80
 36 ARG  HE     36 ARG  QG      1.80
144 SER  HA     36 ARG  HA      1.80
144 SER  HA     36 ARG  QB      1.80
144 SER  HB3    36 ARG  QB      1.80
144 SER  HB2    36 ARG  QB      1.80
142 CYS  HB3    36 ARG  QB      1.80
142 CYS  HB3    36 ARG  QD      1.80
 37 MET  QE     37 MET  QB      1.80
 37 MET  QG     37 MET  QB      1.80
 37 MET  QB     37 MET  H       1.80
 37 MET  QE     37 MET  H       1.80
 38 CYS  H      37 MET  HA      1.80
 37 MET  H      37 MET  HA      1.80
 38 CYS  H      37 MET  QG      1.80
 37 MET  HA     37 MET  QB      1.80
144 SER  HA     37 MET  H       1.80
 37 MET  QE    143 ILE  QG2     1.80
 39 VAL  QG2    37 MET  QE      1.80
 39 VAL  QG1    37 MET  QG      1.80
 39 VAL  QG2    37 MET  QG      0.00
 39 VAL  QG1    37 MET  QE      1.80
 39 VAL  QG2    37 MET  QE      0.00
 37 MET  H     143 ILE  H       1.80
 37 MET  H     143 ILE  QG2     1.80
 38 CYS  QB     38 CYS  H       1.80
 38 CYS  QB     38 CYS  HA      1.80
 38 CYS  QB     39 VAL  H       1.80
 38 CYS  HA     39 VAL  H       1.80
 38 CYS  QB     39 VAL  QG1     1.80
 38 CYS  H      38 CYS  HA      1.80
 39 VAL  QG1    39 VAL  H       1.80
 39 VAL  QG1    39 VAL  HA      1.80
 39 VAL  QG1    39 VAL  HB      1.80
 39 VAL  QG2    39 VAL  HB      0.00
 39 VAL  QG2    39 VAL  H       1.80
 39 VAL  HA     40 ASP  H       1.80
 39 VAL  QG2    39 VAL  HB      1.80
 39 VAL  HA     39 VAL  HB      1.80
 39 VAL  HA     39 VAL  QG1     1.80
 39 VAL  HA     39 VAL  QG2     0.00
 39 VAL  HA     39 VAL  H       1.80
 39 VAL  HB     40 ASP  H       1.80
 39 VAL  HB     39 VAL  QG1     1.80
 40 ASP  H      39 VAL  QG1     1.80
 40 ASP  H      39 VAL  QG2     0.00
 39 VAL  HA     39 VAL  QG2     1.80
 39 VAL  QG2   141 PHE  H       1.80
 39 VAL  QG2   141 PHE  QD      1.80
 39 VAL  QG2   141 PHE  HB2     1.80
 39 VAL  QG2   141 PHE  HB3     1.80
141 PHE  H      39 VAL  H       1.80
 39 VAL  H     140 GLU  QB      1.80
 40 ASP  HA     41 LEU  H       1.80
 40 ASP  HB3    40 ASP  HA      1.80
 40 ASP  HA     40 ASP  HB2     1.80
 40 ASP  HB2    40 ASP  H       1.80
 40 ASP  HB3    41 LEU  H       1.80
 40 ASP  HB3    40 ASP  H       1.80
 40 ASP  HA     41 LEU  QD2     1.80
 40 ASP  H      40 ASP  HA      1.80
 41 LEU  QD2    41 LEU  H       1.80
 41 LEU  QD1    41 LEU  HA      1.80
 41 LEU  QD1    41 LEU  HB3     1.80
 41 LEU  QD1    41 LEU  HG      1.80
 41 LEU  QD2    41 LEU  HB3     1.80
 41 LEU  QD2    41 LEU  HG      1.80
 41 LEU  HA     42 PRO  QD      1.80
 41 LEU  HB2    41 LEU  HG      1.80
 41 LEU  HB3    41 LEU  HG      1.80
 41 LEU  HB2    41 LEU  H       1.80
 41 LEU  HB3    41 LEU  H       1.80
 41 LEU  HB3    41 LEU  HA      1.80
 42 PRO  QD     41 LEU  QD1     1.80
 41 LEU  HB2    41 LEU  QD2     1.80
 41 LEU  HB2    41 LEU  QD1     1.80
 41 LEU  H      41 LEU  HA      1.80
 41 LEU  HA     41 LEU  QD2     1.80
 41 LEU  QD2   141 PHE  HB2     1.80
141 PHE  HB3    41 LEU  QD2     1.80
 51 ALA  QB     41 LEU  QD1     1.80
140 GLU  HA     41 LEU  H       1.80
 41 LEU  H     139 TYR  H       1.80
139 TYR  H      41 LEU  HB2     1.80
141 PHE  H      41 LEU  QD2     1.80
139 TYR  H      41 LEU  QD2     1.80
 43 GLY  H      42 PRO  HA      1.80
 43 GLY  H      42 PRO  QB      1.80
 43 GLY  H      42 PRO  QD      1.80
 42 PRO  HA    138 ALA  QB      1.80
 43 GLY  QA     43 GLY  H       1.80
 43 GLY  QA     44 GLY  H       1.80
 45 GLN  H      44 GLY  H       1.80
 44 GLY  H      44 GLY  QA      1.80
136 ALA  HA     44 GLY  H       1.80
 44 GLY  H     136 ALA  QB      1.80
 45 GLN  HA     46 GLY  H       1.80
 45 GLN  HA     45 GLN  QG      1.80
 45 GLN  HA     45 GLN  HB2     1.80
 45 GLN  HA     45 GLN  HB3     1.80
 45 GLN  HA     45 GLN  H       1.80
 45 GLN  H      45 GLN  QG      1.80
 45 GLN  H      45 GLN  HB2     1.80
 45 GLN  H      45 GLN  HB3     1.80
 45 GLN  HE22   45 GLN  QG      1.80
 46 GLY  H      45 GLN  HB3     1.80
 45 GLN  HE21   45 GLN  QG      1.80
 51 ALA  QB     45 GLN  HE22    1.80
 45 GLN  HB3    50 ASP  HB2     1.80
 51 ALA  QB     45 GLN  HE21    1.80
 45 GLN  H     136 ALA  HA      1.80
135 LYS  H      45 GLN  HB2     1.80
135 LYS  H      45 GLN  HB3     1.80
 46 GLY  QA     46 GLY  H       1.80
 47 ASN  H      46 GLY  H       1.80
 47 ASN  H      46 GLY  QA      1.80
 47 ASN  HB3    47 ASN  HD21    1.80
 48 PRO  QD     47 ASN  HA      1.80
 47 ASN  HB2    48 PRO  QD      1.80
 47 ASN  HB2    47 ASN  HD21    1.80
 47 ASN  HB2    47 ASN  H       1.80
 47 ASN  HB3    47 ASN  H       1.80
 47 ASN  H      47 ASN  HA      1.80
 47 ASN  HD22   47 ASN  HB3     1.80
 47 ASN  HD22   47 ASN  HB2     1.80
 49 TRP  H      47 ASN  HB2     1.80
 49 TRP  H      47 ASN  HB3     1.80
 49 TRP  HE1    47 ASN  HB2     1.80
 48 PRO  QB     49 TRP  H       1.80
 48 PRO  QB    132 HIS  QB      1.80
 48 PRO  HA    134 GLY  H       1.80
 49 TRP  HA     49 TRP  HB2     1.80
 49 TRP  HA     49 TRP  HB3     1.80
 49 TRP  HA     50 ASP  H       1.80
 49 TRP  HB2    49 TRP  HD1     1.80
 50 ASP  H      49 TRP  H       1.80
 49 TRP  H      49 TRP  HA      1.80
 49 TRP  H      49 TRP  HB2     1.80
 49 TRP  H      49 TRP  HB3     1.80
 49 TRP  H      49 TRP  HE3     1.80
 49 TRP  HA     51 ALA  H       1.80
 50 ASP  HA     50 ASP  HB3     1.80
 50 ASP  HA     50 ASP  HB2     1.80
 50 ASP  HB3    50 ASP  H       1.80
 50 ASP  HA     50 ASP  H       1.80
 50 ASP  HA     51 ALA  H       1.80
 50 ASP  H      51 ALA  H       1.80
 50 ASP  H      50 ASP  HB2     1.80
 51 ALA  QB     52 GLY  H       1.80
 51 ALA  QB     51 ALA  H       1.80
 51 ALA  QB     51 ALA  HA      1.80
 51 ALA  HA     52 GLY  H       1.80
 51 ALA  HA     51 ALA  H       1.80
 51 ALA  QB    134 GLY  H       1.80
 51 ALA  QB    133 LEU  QD1     1.80
 51 ALA  H     134 GLY  H       1.80
 51 ALA  H     134 GLY  QA      1.80
134 GLY  QA     51 ALA  QB      1.80
 52 GLY  QA     53 LEU  H       1.80
 52 GLY  QA     52 GLY  H       1.80
133 LEU  H      52 GLY  QA      1.80
 53 LEU  QD1    54 VAL  H       1.80
 53 LEU  QD1    53 LEU  HA      1.80
 53 LEU  QD2    53 LEU  QB      1.80
 53 LEU  QD1    53 LEU  QB      1.80
 53 LEU  HA     54 VAL  H       1.80
 53 LEU  HA     53 LEU  QB      1.80
 53 LEU  QB     53 LEU  H       1.80
 53 LEU  HG     53 LEU  QD2     1.80
 53 LEU  HG     53 LEU  QD1     1.80
 53 LEU  HG     53 LEU  QB      1.80
 54 VAL  H      53 LEU  QB      1.80
 53 LEU  H      53 LEU  HA      1.80
131 PHE  HB3    53 LEU  QB      1.80
131 PHE  HB2    53 LEU  QB      1.80
 53 LEU  QD2   141 PHE  QE      1.80
131 PHE  HB2    53 LEU  H       1.80
 53 LEU  H     131 PHE  H       1.80
 53 LEU  H     133 LEU  QD1     1.80
131 PHE  H      53 LEU  QB      1.80
131 PHE  QD     53 LEU  QB      1.80
131 PHE  QD     53 LEU  QD2     1.80
131 PHE  QD     53 LEU  QD1     1.80
 54 VAL  QQG    54 VAL  HB      1.80
 54 VAL  HA     55 TYR  H       1.80
 54 VAL  HA     54 VAL  HB      1.80
 54 VAL  HA     54 VAL  QQG     1.80
 54 VAL  HA     54 VAL  H       1.80
 54 VAL  HB     54 VAL  H       1.80
 54 VAL  HB     55 TYR  H       1.80
 55 TYR  H      54 VAL  QQG     1.80
 54 VAL  HA    130 ALA  HA      1.80
130 ALA  HA     54 VAL  QQG     1.80
 54 VAL  QQG   130 ALA  QB      1.80
130 ALA  QB     54 VAL  HA      1.80
131 PHE  H      54 VAL  HA      1.80
 56 ASN  HD21   54 VAL  QQG     1.80
 56 ASN  HD22   54 VAL  QQG     1.80
131 PHE  QD     54 VAL  HA      1.80
 55 TYR  HA     56 ASN  H       1.80
 55 TYR  HA     55 TYR  QD      1.80
 55 TYR  HA     55 TYR  HB2     1.80
 55 TYR  QD     55 TYR  HB3     1.80
 55 TYR  QD     55 TYR  HB2     1.80
 55 TYR  HB3    55 TYR  H       1.80
 55 TYR  HA     55 TYR  H       1.80
 55 TYR  HA     55 TYR  HB3     1.80
 56 ASN  H      55 TYR  QD      1.80
 55 TYR  H      55 TYR  HB2     1.80
 58 VAL  QQG    55 TYR  QE      1.80
 58 VAL  QQG    55 TYR  QD      1.80
 55 TYR  H     129 VAL  H       1.80
 55 TYR  H     130 ALA  HA      1.80
 55 TYR  QE    148 LEU  QD2     1.80
 55 TYR  QD    148 LEU  QD2     1.80
 56 ASN  HB2    56 ASN  HD21    1.80
 56 ASN  HB3    56 ASN  HD21    1.80
 56 ASN  HB2    56 ASN  HA      1.80
 56 ASN  HB3    56 ASN  HA      1.80
 56 ASN  H      56 ASN  HB2     1.80
 56 ASN  HD22   56 ASN  HA      1.80
 56 ASN  HD22   56 ASN  HB2     1.80
 56 ASN  HD22   56 ASN  HB3     1.80
 57 GLY  H      56 ASN  HB3     1.80
 56 ASN  H      56 ASN  HA      1.80
 56 ASN  H      56 ASN  HB3     1.80
 57 GLY  H      56 ASN  HA      1.80
 56 ASN  HD21   56 ASN  HA      1.80
127 GLY  QA     56 ASN  HA      1.80
 56 ASN  HB3   126 PRO  QG      1.80
 57 GLY  QA     58 VAL  H       1.80
 57 GLY  QA     57 GLY  H       1.80
 58 VAL  QQG    57 GLY  H       1.80
 58 VAL  H      57 GLY  H       1.80
 58 VAL  QQG    58 VAL  H       1.80
 58 VAL  HA     59 PRO  QD      1.80
 58 VAL  HA     58 VAL  QQG     1.80
 58 VAL  HB     58 VAL  H       1.80
 58 VAL  H      58 VAL  HA      1.80
 59 PRO  HA     60 VAL  H       1.80
 60 VAL  QQG    60 VAL  H       1.80
 60 VAL  QQG    61 GLY  H       1.80
 60 VAL  QQG    60 VAL  HA      1.80
 60 VAL  QQG    60 VAL  HB      1.80
 60 VAL  HA     60 VAL  H       1.80
 60 VAL  HA     61 GLY  H       1.80
 60 VAL  HA     60 VAL  HB      1.80
 60 VAL  HB     60 VAL  H       1.80
 60 VAL  QQG   119 PHE  QD      1.80
119 PHE  QD     60 VAL  HB      1.80
 60 VAL  HB    119 PHE  H       1.80
 60 VAL  HB    119 PHE  HB2     1.80
 60 VAL  QQG    66 TYR  QE      1.80
 60 VAL  QQG    94 ALA  QB      1.80
 60 VAL  QQG   115 SER  QB      1.80
119 PHE  H      60 VAL  H       1.80
119 PHE  H      60 VAL  QQG     1.80
119 PHE  QE     60 VAL  QQG     1.80
 66 TYR  QD     60 VAL  QQG     1.80
 61 GLY  QA     61 GLY  H       1.80
 61 GLY  QA     62 GLU  H       1.80
 61 GLY  QA    118 THR  HA      1.80
 61 GLY  QA    118 THR  QG2     1.80
 62 GLU  QB     62 GLU  H       1.80
 62 GLU  QB     62 GLU  HA      1.80
 62 GLU  QB     62 GLU  QG      1.80
 62 GLU  HA     63 GLY  H       1.80
 62 GLU  HA     62 GLU  QG      1.80
 62 GLU  HA     62 GLU  H       1.80
 62 GLU  QG     63 GLY  H       1.80
 62 GLU  QG     62 GLU  H       1.80
 63 GLY  H      62 GLU  QB      1.80
118 THR  QG2    62 GLU  H       1.80
118 THR  HA     62 GLU  H       1.80
 62 GLU  QG    116 ASN  HA      1.80
 62 GLU  HA    117 LEU  H       1.80
 62 GLU  HA    115 SER  HA      1.80
116 ASN  HA     62 GLU  HA      1.80
 62 GLU  HA     64 GLU  H       1.80
 63 GLY  QA     63 GLY  H       1.80
 63 GLY  QA     64 GLU  H       1.80
 64 GLU  H      63 GLY  H       1.80
114 THR  QG2    63 GLY  QA      1.80
114 THR  QG2    63 GLY  H       1.80
 63 GLY  H     116 ASN  HA      1.80
 64 GLU  QG     64 GLU  HA      1.80
 64 GLU  HB2    64 GLU  QG      1.80
 64 GLU  QG     64 GLU  HB3     1.80
 64 GLU  HB2    64 GLU  HA      1.80
 64 GLU  HB2    64 GLU  H       1.80
 64 GLU  QG     64 GLU  H       1.80
 64 GLU  H      64 GLU  HA      1.80
 64 GLU  H      64 GLU  HB3     1.80
 65 SER  H      64 GLU  HA      1.80
 65 SER  H      64 GLU  HB2     1.80
 65 SER  H      64 GLU  HB3     1.80
 65 SER  H      64 GLU  H       1.80
 64 GLU  HA     64 GLU  HB3     1.80
 66 TYR  QE     64 GLU  HB2     1.80
 66 TYR  QE     64 GLU  HB3     1.80
 65 SER  HB2    65 SER  H       1.80
 65 SER  HB3    66 TYR  H       1.80
 65 SER  HB3    65 SER  H       1.80
 65 SER  HB3    65 SER  HA      1.80
 65 SER  HB2    65 SER  HA      1.80
 65 SER  HB2    66 TYR  H       1.80
 66 TYR  QD     65 SER  HA      1.80
 66 TYR  H      65 SER  HA      1.80
 65 SER  H      65 SER  HA      1.80
 65 SER  HA    114 THR  QG2     1.80
 66 TYR  HA     67 VAL  H       1.80
 66 TYR  HA     66 TYR  HB3     1.80
 66 TYR  HA     66 TYR  HB2     1.80
 66 TYR  HB3    66 TYR  QD      1.80
 66 TYR  HB2    66 TYR  QD      1.80
 66 TYR  HA     66 TYR  QD      1.80
 66 TYR  HB3    67 VAL  H       1.80
 66 TYR  HB2    66 TYR  H       1.80
 66 TYR  QD     66 TYR  H       1.80
 66 TYR  HA     66 TYR  H       1.80
 67 VAL  H      66 TYR  HB2     1.80
 66 TYR  H      66 TYR  HB3     1.80
 66 TYR  QE     66 TYR  HA      1.80
150 THR  HB     66 TYR  QD      1.80
150 THR  QG2    66 TYR  QE      1.80
 66 TYR  QE    115 SER  HA      1.80
148 LEU  QD1    66 TYR  HB3     1.80
115 SER  QB     66 TYR  QE      1.80
150 THR  HB     66 TYR  QE      1.80
150 THR  QG2    66 TYR  QD      1.80
148 LEU  QD1    66 TYR  QD      1.80
 66 TYR  HA    150 THR  HA      1.80
115 SER  H      66 TYR  QE      1.80
115 SER  H      66 TYR  QD      1.80
113 PHE  H      66 TYR  H       1.80
 66 TYR  QD    148 LEU  QD2     1.80
 67 VAL  QG2    67 VAL  H       1.80
 67 VAL  QG2    68 LEU  H       1.80
 67 VAL  QG1    68 LEU  H       1.80
 67 VAL  QG2    67 VAL  HB      1.80
 67 VAL  QG1    67 VAL  HB      1.80
 67 VAL  HA     68 LEU  H       1.80
 67 VAL  HA     67 VAL  QG1     1.80
 67 VAL  HA     67 VAL  QG2     0.00
 67 VAL  HB     67 VAL  QG1     1.80
 67 VAL  HB     67 VAL  QG2     0.00
 67 VAL  HA     67 VAL  H       1.80
 67 VAL  HB     67 VAL  HA      1.80
 67 VAL  QG2    67 VAL  HA      1.80
 67 VAL  HB     67 VAL  H       1.80
 67 VAL  HA     67 VAL  QG1     1.80
 67 VAL  QG1   111 TYR  H       1.80
 67 VAL  QG2   112 ALA  HA      1.80
 67 VAL  QG1   112 ALA  HA      1.80
 67 VAL  QG2   112 ALA  QB      1.80
 67 VAL  QG1   112 ALA  QB      1.80
112 ALA  HA     67 VAL  HA      1.80
112 ALA  HA     67 VAL  QG1     1.80
112 ALA  HA     67 VAL  QG2     0.00
 69 SER  QB     67 VAL  QG1     1.80
 67 VAL  QG1   110 GLU  QB      1.80
 67 VAL  H     149 THR  H       1.80
149 THR  H      67 VAL  HB      1.80
113 PHE  H      67 VAL  HA      1.80
113 PHE  H      67 VAL  QG2     1.80
 69 SER  H      67 VAL  QG1     1.80
 69 SER  H      67 VAL  QG2     0.00
 68 LEU  QD1    68 LEU  HA      1.80
 68 LEU  QD2    68 LEU  HG      1.80
 68 LEU  QD2    68 LEU  HB3     1.80
 68 LEU  HA     69 SER  H       1.80
 68 LEU  HB3    68 LEU  HA      1.80
 68 LEU  HB3    68 LEU  HG      1.80
 68 LEU  HA     68 LEU  HB2     1.80
 68 LEU  HB3    68 LEU  H       1.80
 68 LEU  QD1    69 SER  H       1.80
 68 LEU  QD1    68 LEU  HG      1.80
 68 LEU  H      68 LEU  HA      1.80
 68 LEU  H      68 LEU  HB2     1.80
 69 SER  H      68 LEU  HG      1.80
 69 SER  H      68 LEU  HB2     1.80
112 ALA  HA     68 LEU  H       1.80
 68 LEU  HB2    95 PHE  QE      1.80
 68 LEU  QD1    70 PHE  QD      1.80
 68 LEU  QD2   111 TYR  QD      1.80
 68 LEU  QD2   111 TYR  QE      1.80
 68 LEU  QD2    70 PHE  QE      1.80
 68 LEU  H     111 TYR  H       1.80
 70 PHE  QD     68 LEU  QD2     1.80
 69 SER  QB     69 SER  H       1.80
 69 SER  QB     70 PHE  H       1.80
 69 SER  HA     70 PHE  H       1.80
 69 SER  HA     69 SER  H       1.80
 69 SER  QB     69 SER  HA      1.80
 70 PHE  QD     69 SER  HA      1.80
 69 SER  QB    110 GLU  HA      1.80
 69 SER  HA    110 GLU  HA      1.80
 69 SER  QB    110 GLU  QG      1.80
 69 SER  QB    110 GLU  QB      1.80
 69 SER  HA    111 TYR  H       1.80
 69 SER  QB    108 THR  QG2     1.80
 69 SER  H     147 SER  H       1.80
 70 PHE  HA     71 THR  H       1.80
 70 PHE  HA     70 PHE  HB3     1.80
 70 PHE  HA     70 PHE  HB2     1.80
 70 PHE  HB3    70 PHE  QD      1.80
 70 PHE  HB2    70 PHE  QD      1.80
 70 PHE  HB2    71 THR  H       1.80
 70 PHE  H      70 PHE  HA      1.80
 70 PHE  H      70 PHE  QD      1.80
 71 THR  H      70 PHE  HB3     1.80
 70 PHE  QD     70 PHE  HA      1.80
146 VAL  QQG    70 PHE  HB3     1.80
146 VAL  HA     70 PHE  HA      1.80
146 VAL  HA     70 PHE  HB3     1.80
 70 PHE  HB2   146 VAL  QQG     1.80
 72 ALA  QB     70 PHE  QE      1.80
 72 ALA  QB     70 PHE  QD      1.80
 70 PHE  QE    102 LEU  QD2     1.80
143 ILE  QD1    70 PHE  HB2     1.80
143 ILE  QD1    70 PHE  HB3     1.80
100 ALA  QB     70 PHE  QE      1.80
 82 VAL  QG1    70 PHE  QE      1.80
 70 PHE  HA    147 SER  H       1.80
 70 PHE  H     109 ARG  H       1.80
 70 PHE  H     108 THR  QG2     1.80
 70 PHE  QE    111 TYR  QE      1.80
 70 PHE  QD    131 PHE  QE      1.80
146 VAL  HA     70 PHE  HB2     1.80
 70 PHE  HZ    100 ALA  QB      1.80
 70 PHE  QD    102 LEU  QD1     1.80
 70 PHE  HZ     82 VAL  QG1     1.80
 70 PHE  QE     82 VAL  QG2     1.80
 70 PHE  QE    102 LEU  QD1     1.80
 70 PHE  HZ    111 TYR  QE      1.80
 70 PHE  HZ     82 VAL  QG2     1.80
 70 PHE  QD     82 VAL  QG1     1.80
 70 PHE  QD     82 VAL  QG2     1.80
 70 PHE  QD    143 ILE  QD1     1.80
 71 THR  HB     71 THR  H       1.80
 71 THR  QG2    72 ALA  H       1.80
 71 THR  QG2    71 THR  HA      1.80
 71 THR  QG2    71 THR  HB      1.80
 71 THR  HA     72 ALA  H       1.80
 71 THR  H      71 THR  HA      1.80
 71 THR  HB    145 GLN  H       1.80
 71 THR  HB    145 GLN  QG      1.80
108 THR  HA     71 THR  HA      1.80
 71 THR  QG2   107 ALA  H       1.80
 71 THR  HA    109 ARG  H       1.80
 71 THR  HB    145 GLN  QB      1.80
108 THR  QG2    71 THR  H       1.80
 72 ALA  QB     73 SER  H       1.80
 72 ALA  QB     72 ALA  H       1.80
 72 ALA  QB     72 ALA  HA      1.80
 72 ALA  HA     73 SER  H       1.80
 72 ALA  QB    143 ILE  QD1     1.80
 72 ALA  HA    143 ILE  HA      1.80
108 THR  HA     72 ALA  H       1.80
 72 ALA  QB    141 PHE  QE      1.80
 72 ALA  QB    143 ILE  QG1     1.80
 72 ALA  HA    144 SER  H       1.80
102 LEU  QD1    72 ALA  QB      1.80
102 LEU  QD2    72 ALA  QB      1.80
 72 ALA  QB    143 ILE  HB      1.80
 72 ALA  H     107 ALA  H       1.80
142 CYS  H      72 ALA  QB      1.80
141 PHE  HZ     72 ALA  QB      1.80
 73 SER  HB2    74 ALA  H       1.80
 73 SER  HB2    73 SER  HA      1.80
 73 SER  HB3    73 SER  HA      1.80
 73 SER  HA     73 SER  H       1.80
 73 SER  HA     74 ALA  H       1.80
 73 SER  HB3    74 ALA  H       1.80
 73 SER  HA     74 ALA  QB      1.80
 73 SER  HA    102 LEU  HB3     1.80
 73 SER  HA    102 LEU  QD2     1.80
 73 SER  HB2   104 GLY  QA      1.80
106 PRO  HA     73 SER  HB3     1.80
106 PRO  HA     73 SER  HA      1.80
 73 SER  HB3   106 PRO  QG      1.80
142 CYS  H      73 SER  H       1.80
 73 SER  H     143 ILE  HA      1.80
107 ALA  H      73 SER  HB3     1.80
 74 ALA  QB     74 ALA  H       1.80
 74 ALA  QB     74 ALA  HA      1.80
 74 ALA  HA     75 THR  H       1.80
 74 ALA  HA     74 ALA  H       1.80
 74 ALA  QB     75 THR  H       1.80
 74 ALA  HA    141 PHE  HA      1.80
141 PHE  HA     74 ALA  QB      1.80
 77 ASP  HA     74 ALA  QB      1.80
 74 ALA  QB    141 PHE  QD      1.80
 74 ALA  QB     78 MET  H       1.80
 74 ALA  QB    102 LEU  HB2     1.80
 74 ALA  HA    142 CYS  H       1.80
 74 ALA  HA    140 GLU  H       1.80
 74 ALA  QB    102 LEU  QD1     1.80
 74 ALA  QB    102 LEU  HB3     1.80
 74 ALA  QB    102 LEU  QD2     1.80
 74 ALA  H     102 LEU  HB3     1.80
 74 ALA  H     104 GLY  QA      1.80
 74 ALA  H     102 LEU  HB2     1.80
 75 THR  HB     75 THR  H       1.80
 75 THR  QG2    76 PRO  HA      1.80
 75 THR  HB     75 THR  HA      1.80
 75 THR  QG2    75 THR  HA      1.80
 75 THR  QG2    75 THR  HB      1.80
 75 THR  QG2    75 THR  H       1.80
 75 THR  HA     75 THR  H       1.80
 75 THR  HA     76 PRO  HA      1.80
 75 THR  HA     77 ASP  H       1.80
 75 THR  HB    140 GLU  QB      1.80
140 GLU  H      75 THR  H       1.80
 75 THR  H     140 GLU  QB      1.80
 76 PRO  HA     77 ASP  H       1.80
 76 PRO  QB     77 ASP  H       1.80
139 TYR  HA     76 PRO  QD      1.80
 76 PRO  QD    139 TYR  HB3     1.80
 76 PRO  QD    139 TYR  HB2     1.80
 78 MET  QE     76 PRO  QD      1.80
 78 MET  QE     76 PRO  QB      1.80
 77 ASP  HA     77 ASP  H       1.80
 77 ASP  HA     78 MET  H       1.80
 77 ASP  HA     77 ASP  HB3     1.80
 77 ASP  HA     77 ASP  HB2     1.80
 77 ASP  HB3    77 ASP  H       1.80
 77 ASP  HB2    77 ASP  H       1.80
 78 MET  H      77 ASP  HB2     1.80
 78 MET  H      77 ASP  HB3     1.80
 77 ASP  HA    103 THR  HA      1.80
 77 ASP  HA    103 THR  QG2     1.80
 78 MET  HA     79 PRO  QD      1.80
 78 MET  QE     78 MET  QB      1.80
 78 MET  QE     78 MET  QG      1.80
 78 MET  QE     78 MET  HA      1.80
 78 MET  QG     78 MET  QB      1.80
 78 MET  QB     78 MET  HA      1.80
 78 MET  H      78 MET  QB      1.80
 78 MET  H      78 MET  HA      1.80
 78 MET  QE    137 GLY  QA      1.80
 78 MET  QE    139 TYR  HB3     1.80
 78 MET  QE    139 TYR  HB2     1.80
 78 MET  H     102 LEU  H       1.80
 79 PRO  HA     80 VAL  H       1.80
 79 PRO  HA     80 VAL  QG1     1.80
 79 PRO  HA     80 VAL  QG2     0.00
 80 VAL  H      79 PRO  QB      1.80
101 PRO  HA     79 PRO  HA      1.80
 79 PRO  HA    102 LEU  H       1.80
 79 PRO  HA    100 ALA  QB      1.80
 79 PRO  HA    101 PRO  QB      1.80
 79 PRO  QB     99 SER  HA      1.80
100 ALA  H      79 PRO  QB      1.80
 80 VAL  QG1    80 VAL  HB      1.80
 80 VAL  QG2    80 VAL  HB      0.00
 80 VAL  QG1    80 VAL  H       1.80
 80 VAL  QG1    81 ARG  H       1.80
 80 VAL  HB     81 ARG  H       1.80
 81 ARG  H      80 VAL  QG1     1.80
 81 ARG  H      80 VAL  QG2     0.00
 80 VAL  H      80 VAL  QG1     1.80
 80 VAL  H      80 VAL  QG2     0.00
 81 ARG  H      80 VAL  HA      1.80
 80 VAL  H      80 VAL  HB      1.80
133 LEU  QD2    80 VAL  HB      1.80
102 LEU  QD1    80 VAL  QG1     1.80
 80 VAL  QG2   133 LEU  QD2     1.80
133 LEU  QD2    80 VAL  QG1     1.80
133 LEU  QD2    80 VAL  QG2     0.00
 80 VAL  QG1    82 VAL  HB      1.80
 80 VAL  QG2    82 VAL  HB      0.00
 80 VAL  QG1   102 LEU  QD2     1.80
100 ALA  QB     80 VAL  QG1     1.80
100 ALA  QB     80 VAL  QG2     0.00
100 ALA  QB     80 VAL  H       1.80
 80 VAL  QG1   133 LEU  HG      1.80
 80 VAL  QG2   133 LEU  HG      0.00
 82 VAL  QG2    80 VAL  QG1     1.80
 82 VAL  QG2    80 VAL  QG2     0.00
101 PRO  HA     80 VAL  H       1.80
 80 VAL  QG1   133 LEU  QD2     1.80
100 ALA  H      80 VAL  H       1.80
100 ALA  H      80 VAL  QG1     1.80
100 ALA  H      80 VAL  QG2     0.00
 81 ARG  HA     82 VAL  H       1.80
 81 ARG  HA     81 ARG  QB      1.80
 81 ARG  QD     81 ARG  QB      1.80
 81 ARG  HA     81 ARG  QG      1.80
 81 ARG  QD     81 ARG  QG      1.80
 81 ARG  HA     81 ARG  H       1.80
 82 VAL  H      81 ARG  QG      1.80
 81 ARG  HE     81 ARG  QG      1.80
 81 ARG  QB    132 HIS  QB      1.80
 81 ARG  HA     98 GLY  HA2     1.80
 82 VAL  QG2    83 LEU  H       1.80
 82 VAL  QG1    82 VAL  H       1.80
 82 VAL  QG2    82 VAL  HA      1.80
 82 VAL  QG2    82 VAL  HB      1.80
 82 VAL  QG1    82 VAL  HB      1.80
 82 VAL  HA     83 LEU  H       1.80
 82 VAL  HA     82 VAL  HB      1.80
 82 VAL  HA     82 VAL  QG1     1.80
 82 VAL  H      82 VAL  HB      1.80
 82 VAL  H      82 VAL  QG2     1.80
 83 LEU  H      82 VAL  HB      1.80
 83 LEU  H      82 VAL  QG1     1.80
 82 VAL  H      82 VAL  HA      1.80
 82 VAL  QG2   131 PHE  QD      1.80
 82 VAL  QG2   131 PHE  QE      1.80
 82 VAL  QG1   111 TYR  QE      1.80
 82 VAL  QG1   111 TYR  QD      1.80
100 ALA  QB     82 VAL  QG1     1.80
100 ALA  QB     82 VAL  QG2     1.80
 97 GLN  QB     82 VAL  QG1     1.80
111 TYR  QE     82 VAL  HB      1.80
 82 VAL  HA    131 PHE  HA      1.80
 83 LEU  QD1    83 LEU  HG      1.80
 83 LEU  HA     84 VAL  H       1.80
 83 LEU  QB     83 LEU  HA      1.80
 83 LEU  HG     83 LEU  H       1.80
 84 VAL  H      83 LEU  QB      1.80
 84 VAL  H      83 LEU  QD1     1.80
 83 LEU  H      83 LEU  QD2     1.80
 83 LEU  QD1   130 ALA  H       1.80
 83 LEU  QD2   132 HIS  HE1     1.80
 83 LEU  QD2    93 THR  QG2     1.80
 83 LEU  QD2   130 ALA  QB      1.80
130 ALA  QB     83 LEU  QD1     1.80
 93 THR  QG2    83 LEU  QD1     1.80
130 ALA  QB     83 LEU  HG      1.80
 96 GLU  HA     83 LEU  HA      1.80
 85 GLY  H      83 LEU  QD1     1.80
 83 LEU  H     130 ALA  QB      1.80
132 HIS  HE1    83 LEU  QD1     1.80
 84 VAL  QQG    84 VAL  H       1.80
 84 VAL  QQG    84 VAL  HA      1.80
 84 VAL  QQG    84 VAL  HB      1.80
 84 VAL  HA     85 GLY  H       1.80
 84 VAL  QQG    85 GLY  H       1.80
 84 VAL  H      84 VAL  HB      1.80
 85 GLY  H      84 VAL  HB      1.80
 84 VAL  H      84 VAL  HA      1.80
 84 VAL  QQG    95 PHE  HZ      1.80
 93 THR  QG2    84 VAL  H       1.80
 84 VAL  HA    129 VAL  HA      1.80
 84 VAL  QQG    95 PHE  QE      1.80
 84 VAL  H      95 PHE  H       1.80
 95 PHE  H      84 VAL  HB      1.80
 84 VAL  H      96 GLU  HA      1.80
 84 VAL  H      95 PHE  HB3     1.80
 85 GLY  QA     86 GLU  H       1.80
 85 GLY  QA     85 GLY  H       1.80
 85 GLY  QA     94 ALA  H       1.80
 85 GLY  QA     93 THR  HA      1.80
128 GLN  H      85 GLY  H       1.80
 85 GLY  H     128 GLN  QB      1.80
 86 GLU  HA     87 GLY  H       1.80
 86 GLU  HA     86 GLU  HB2     1.80
 86 GLU  HA     86 GLU  HB3     1.80
 86 GLU  QG     86 GLU  HA      1.80
 86 GLU  QG     86 GLU  H       1.80
 86 GLU  HA     86 GLU  H       1.80
 86 GLU  H      86 GLU  HB3     1.80
 86 GLU  HA    128 GLN  H       1.80
 86 GLU  QG     92 ARG  H       1.80
125 ALA  QB     86 GLU  HB2     1.80
 86 GLU  HA    127 GLY  QA      1.80
 91 TYR  HA     86 GLU  QG      1.80
 86 GLU  HB3   125 ALA  QB      1.80
 88 GLY  H      86 GLU  QG      1.80
 86 GLU  H      93 THR  HA      1.80
 87 GLY  QA     87 GLY  H       1.80
 87 GLY  QA     88 GLY  H       1.80
 87 GLY  QA    128 GLN  HE21    1.80
 87 GLY  QA    128 GLN  HE22    1.80
 88 GLY  QA     89 GLY  H       1.80
 88 GLY  QA     88 GLY  H       1.80
 88 GLY  H      89 GLY  H       1.80
125 ALA  QB     88 GLY  H       1.80
 88 GLY  QA    125 ALA  QB      1.80
 89 GLY  QA     90 ALA  H       1.80
 89 GLY  QA     89 GLY  H       1.80
125 ALA  QB     89 GLY  H       1.80
 90 ALA  QB     90 ALA  H       1.80
 90 ALA  QB     90 ALA  HA      1.80
 90 ALA  HA     90 ALA  H       1.80
 90 ALA  HA     91 TYR  H       1.80
 90 ALA  H      91 TYR  H       1.80
 91 TYR  H      90 ALA  QB      1.80
 90 ALA  QB     92 ARG  H       1.80
 90 ALA  QB     92 ARG  QG      1.80
 91 TYR  HA     92 ARG  H       1.80
 91 TYR  HA     91 TYR  H       1.80
 91 TYR  HA     91 TYR  QD      1.80
 91 TYR  HA     91 TYR  HB3     1.80
 91 TYR  HB2    91 TYR  QD      1.80
 91 TYR  QD     91 TYR  HB3     1.80
 91 TYR  HA     91 TYR  HB2     1.80
 92 ARG  H      91 TYR  H       1.80
 92 ARG  HA     93 THR  H       1.80
 92 ARG  HA     92 ARG  QB      1.80
 92 ARG  QD     92 ARG  QB      1.80
 92 ARG  HA     92 ARG  H       1.80
 92 ARG  HA     93 THR  QG2     1.80
 92 ARG  H      92 ARG  QG      1.80
 92 ARG  H      92 ARG  QB      1.80
 93 THR  H      92 ARG  QB      1.80
 92 ARG  HE     92 ARG  QD      1.80
 92 ARG  HE     92 ARG  QG      1.80
 92 ARG  QD    117 LEU  QD1     1.80
 93 THR  QG2    94 ALA  H       1.80
 93 THR  QG2    93 THR  H       1.80
 93 THR  HA     94 ALA  H       1.80
 93 THR  HA     93 THR  QG2     1.80
 93 THR  HB     93 THR  QG2     1.80
 93 THR  HB     94 ALA  H       1.80
 93 THR  HB     93 THR  HA      1.80
 93 THR  H      93 THR  HA      1.80
 93 THR  HB     95 PHE  H       1.80
 95 PHE  H      93 THR  HA      1.80
 94 ALA  QB     94 ALA  H       1.80
 94 ALA  QB     95 PHE  H       1.80
 94 ALA  QB     94 ALA  HA      1.80
 94 ALA  H      95 PHE  H       1.80
 94 ALA  QB    119 PHE  QE      1.80
116 ASN  H      94 ALA  QB      1.80
 94 ALA  H     119 PHE  QE      1.80
 95 PHE  HA     96 GLU  H       1.80
 95 PHE  HA     95 PHE  HB2     1.80
 95 PHE  HA     95 PHE  HB3     1.80
 95 PHE  HA     95 PHE  QD      1.80
 95 PHE  HA     95 PHE  H       1.80
 95 PHE  HB2    95 PHE  QD      1.80
 95 PHE  HB3    95 PHE  QD      1.80
 95 PHE  H      95 PHE  HB2     1.80
 95 PHE  H      95 PHE  HB3     1.80
 96 GLU  QG     96 GLU  HA      1.80
 96 GLU  QB     96 GLU  HA      1.80
 97 GLN  H      96 GLU  HA      1.80
 96 GLU  H      96 GLU  QB      1.80
 96 GLU  H      96 GLU  QG      1.80
 97 GLN  QB     97 GLN  QG      1.80
 97 GLN  HA     98 GLY  H       1.80
 97 GLN  HA     97 GLN  QB      1.80
 97 GLN  HA     97 GLN  H       1.80
 97 GLN  QG     97 GLN  HE21    1.80
 97 GLN  QB     97 GLN  H       1.80
 97 GLN  H      97 GLN  QG      1.80
 97 GLN  HE22   97 GLN  QG      1.80
 97 GLN  HE22   97 GLN  QB      1.80
 97 GLN  HE21   97 GLN  QB      1.80
100 ALA  QB     97 GLN  QG      1.80
 99 SER  H      97 GLN  QG      1.80
 99 SER  H      97 GLN  QB      1.80
 99 SER  H      97 GLN  HA      1.80
 99 SER  H      98 GLY  H       1.80
 98 GLY  H      98 GLY  QA      1.80
 99 SER  H      98 GLY  QA      1.80
 99 SER  HB3    99 SER  H       1.80
 99 SER  HA    100 ALA  H       1.80
 99 SER  HB2    99 SER  HA      1.80
 99 SER  HA     99 SER  HB3     1.80
 99 SER  HB2    99 SER  H       1.80
 99 SER  HA     99 SER  H       1.80
 99 SER  H     100 ALA  H       1.80
100 ALA  QB    100 ALA  H       1.80
100 ALA  QB    100 ALA  HA      1.80
100 ALA  QB    101 PRO  QD      1.80
101 PRO  QD    100 ALA  HA      1.80
100 ALA  HA    100 ALA  H       1.80
111 TYR  QE    100 ALA  QB      1.80
100 ALA  QB    111 TYR  QD      1.80
101 PRO  HA    102 LEU  H       1.80
102 LEU  H     101 PRO  QB      1.80
102 LEU  QD2   102 LEU  HA      1.80
102 LEU  QD1   102 LEU  HB2     1.80
102 LEU  QD2   102 LEU  HB2     1.80
102 LEU  QD2   102 LEU  HG      1.80
102 LEU  HA    103 THR  H       1.80
102 LEU  HA    102 LEU  HB3     1.80
102 LEU  HA    102 LEU  HB2     1.80
102 LEU  HA    102 LEU  H       1.80
102 LEU  HB2   102 LEU  HG      1.80
102 LEU  QD1   102 LEU  HG      1.80
102 LEU  H     102 LEU  HB2     1.80
102 LEU  H     102 LEU  HG      1.80
102 LEU  H     102 LEU  QD2     1.80
103 THR  H     102 LEU  HB2     1.80
103 THR  H     102 LEU  HB3     1.80
102 LEU  H     102 LEU  HB3     1.80
102 LEU  QD1   141 PHE  QD      1.80
102 LEU  QD1   141 PHE  QE      1.80
103 THR  HB    104 GLY  H       1.80
103 THR  QG2   103 THR  H       1.80
103 THR  QG2   104 GLY  H       1.80
103 THR  HB    103 THR  HA      1.80
103 THR  QG2   103 THR  HB      1.80
103 THR  HA    104 GLY  H       1.80
103 THR  HA    103 THR  QG2     1.80
103 THR  HA    103 THR  H       1.80
103 THR  QG2   105 GLU  H       1.80
104 GLY  QA    104 GLY  H       1.80
104 GLY  QA    105 GLU  H       1.80
105 GLU  H     104 GLY  H       1.80
105 GLU  QB    105 GLU  HA      1.80
105 GLU  QB    105 GLU  H       1.80
105 GLU  QG    105 GLU  QB      1.80
106 PRO  QD    105 GLU  HA      1.80
105 GLU  QG    105 GLU  HA      1.80
105 GLU  QG    105 GLU  H       1.80
105 GLU  H     105 GLU  HA      1.80
106 PRO  HA    107 ALA  H       1.80
107 ALA  H     106 PRO  QB      1.80
107 ALA  QB    108 THR  H       1.80
107 ALA  QB    107 ALA  H       1.80
107 ALA  QB    107 ALA  HA      1.80
108 THR  H     107 ALA  HA      1.80
107 ALA  H     107 ALA  HA      1.80
108 THR  HB    108 THR  H       1.80
108 THR  QG2   108 THR  H       1.80
108 THR  QG2   108 THR  HA      1.80
108 THR  QG2   108 THR  HB      1.80
108 THR  HA    109 ARG  H       1.80
108 THR  HB    108 THR  HA      1.80
108 THR  H     108 THR  HA      1.80
109 ARG  H     108 THR  QG2     1.80
109 ARG  QG    109 ARG  QD      1.80
109 ARG  HA    110 GLU  H       1.80
109 ARG  HA    109 ARG  QD      1.80
109 ARG  HA    109 ARG  QB      1.80
109 ARG  QD    109 ARG  QB      1.80
109 ARG  H     109 ARG  QB      1.80
110 GLU  H     109 ARG  QB      1.80
109 ARG  HE    109 ARG  QD      1.80
111 TYR  QE    109 ARG  QG      1.80
109 ARG  QB    111 TYR  QE      1.80
110 GLU  HA    111 TYR  H       1.80
110 GLU  HA    110 GLU  QB      1.80
110 GLU  QG    110 GLU  HA      1.80
110 GLU  QG    110 GLU  QB      1.80
110 GLU  QB    110 GLU  H       1.80
110 GLU  HA    110 GLU  H       1.80
111 TYR  H     110 GLU  QG      1.80
111 TYR  H     110 GLU  QB      1.80
110 GLU  H     110 GLU  QG      1.80
111 TYR  HB3   111 TYR  QD      1.80
111 TYR  HB2   111 TYR  QD      1.80
111 TYR  QD    111 TYR  HA      1.80
111 TYR  HA    112 ALA  H       1.80
111 TYR  HA    111 TYR  HB3     1.80
111 TYR  HB2   111 TYR  HA      1.80
111 TYR  HB2   111 TYR  H       1.80
111 TYR  H     111 TYR  QD      1.80
111 TYR  H     111 TYR  HA      1.80
111 TYR  H     111 TYR  HB3     1.80
112 ALA  QB    113 PHE  H       1.80
112 ALA  QB    112 ALA  HA      1.80
112 ALA  HA    113 PHE  H       1.80
112 ALA  H     112 ALA  HA      1.80
112 ALA  H     112 ALA  QB      1.80
113 PHE  HA    114 THR  H       1.80
113 PHE  HA    113 PHE  HB2     1.80
113 PHE  HA    113 PHE  H       1.80
113 PHE  HB2   114 THR  H       1.80
113 PHE  HA    113 PHE  HB3     1.80
114 THR  H     113 PHE  HB3     1.80
114 THR  HB    114 THR  H       1.80
114 THR  QG2   115 SER  H       1.80
114 THR  HB    114 THR  HA      1.80
114 THR  QG2   114 THR  HA      1.80
114 THR  QG2   114 THR  HB      1.80
114 THR  HA    115 SER  H       1.80
114 THR  H     114 THR  QG2     1.80
115 SER  QB    115 SER  HA      1.80
115 SER  QB    115 SER  H       1.80
115 SER  QB    116 ASN  H       1.80
116 ASN  H     115 SER  HA      1.80
115 SER  H     115 SER  HA      1.80
115 SER  H     116 ASN  H       1.80
116 ASN  HA    116 ASN  H       1.80
116 ASN  HA    116 ASN  QB      1.80
116 ASN  QB    116 ASN  H       1.80
116 ASN  HA    117 LEU  H       1.80
116 ASN  H     117 LEU  H       1.80
116 ASN  HD21  116 ASN  QB      1.80
117 LEU  QD1   117 LEU  HG      1.80
117 LEU  QD2   117 LEU  HA      1.80
117 LEU  HA    117 LEU  QD1     1.80
117 LEU  QD1   117 LEU  H       1.80
117 LEU  QD2   117 LEU  HG      1.80
117 LEU  HA    118 THR  H       1.80
117 LEU  H     117 LEU  HA      1.80
117 LEU  H     117 LEU  QB      1.80
118 THR  H     117 LEU  QD1     1.80
117 LEU  QD1   119 PHE  QD      1.80
117 LEU  QD1   119 PHE  QE      1.80
119 PHE  QE    117 LEU  HG      1.80
119 PHE  QE    117 LEU  QD2     1.80
119 PHE  QD    117 LEU  QD2     1.80
118 THR  HB    118 THR  H       1.80
118 THR  QG2   119 PHE  H       1.80
118 THR  QG2   118 THR  HB      1.80
118 THR  HA    119 PHE  H       1.80
118 THR  HA    118 THR  QG2     1.80
118 THR  H     118 THR  QG2     1.80
119 PHE  HA    119 PHE  QD      1.80
120 PRO  QD    119 PHE  HA      1.80
119 PHE  HA    119 PHE  HB3     1.80
119 PHE  HA    119 PHE  HB2     1.80
119 PHE  HB3   119 PHE  QD      1.80
119 PHE  HB2   119 PHE  QD      1.80
119 PHE  HA    119 PHE  H       1.80
119 PHE  H     119 PHE  HB2     1.80
120 PRO  HA    121 PRO  QD      1.80
120 PRO  QB    122 ASP  H       1.80
121 PRO  QD    122 ASP  HA      1.80
121 PRO  HA    122 ASP  H       1.80
122 ASP  H     121 PRO  QD      1.80
122 ASP  H     121 PRO  QB      1.80
121 PRO  HA    127 GLY  H       1.80
122 ASP  QB    123 GLY  H       1.80
122 ASP  QB    122 ASP  HA      1.80
122 ASP  HA    123 GLY  H       1.80
122 ASP  H     122 ASP  HA      1.80
122 ASP  H     122 ASP  QB      1.80
123 GLY  QA    124 ASP  H       1.80
123 GLY  QA    123 GLY  H       1.80
124 ASP  QB    124 ASP  HA      1.80
124 ASP  QB    124 ASP  H       1.80
125 ALA  H     124 ASP  H       1.80
125 ALA  H     124 ASP  QB      1.80
125 ALA  H     124 ASP  HA      1.80
124 ASP  H     124 ASP  HA      1.80
125 ALA  QB    125 ALA  H       1.80
125 ALA  QB    125 ALA  HA      1.80
126 PRO  QD    125 ALA  HA      1.80
125 ALA  HA    125 ALA  H       1.80
126 PRO  QD    125 ALA  QB      1.80
126 PRO  QD    125 ALA  H       1.80
126 PRO  HA    127 GLY  H       1.80
126 PRO  QB    127 GLY  H       1.80
127 GLY  H     126 PRO  QG      1.80
127 GLY  QA    128 GLN  H       1.80
127 GLY  QA    127 GLY  H       1.80
128 GLN  HA    129 VAL  H       1.80
128 GLN  HA    128 GLN  H       1.80
128 GLN  QB    128 GLN  HA      1.80
128 GLN  QB    129 VAL  H       1.80
128 GLN  H     128 GLN  QB      1.80
128 GLN  HE22  128 GLN  QB      1.80
128 GLN  HE21  128 GLN  HA      1.80
129 VAL  QQG   129 VAL  H       1.80
129 VAL  QQG   129 VAL  HB      1.80
129 VAL  HB    129 VAL  H       1.80
129 VAL  QQG   130 ALA  H       1.80
130 ALA  H     129 VAL  HA      1.80
129 VAL  H     130 ALA  QB      1.80
129 VAL  HA    129 VAL  HB      1.80
129 VAL  HA    129 VAL  QQG     1.80
131 PHE  QE    129 VAL  QQG     1.80
130 ALA  QB    131 PHE  H       1.80
130 ALA  QB    130 ALA  H       1.80
130 ALA  QB    130 ALA  HA      1.80
130 ALA  HA    131 PHE  H       1.80
130 ALA  H     130 ALA  HA      1.80
131 PHE  HB2   131 PHE  QD      1.80
131 PHE  HB3   131 PHE  QD      1.80
131 PHE  HB2   131 PHE  H       1.80
131 PHE  HB3   131 PHE  H       1.80
131 PHE  HA    132 HIS  H       1.80
131 PHE  HB2   131 PHE  HA      1.80
131 PHE  H     131 PHE  QD      1.80
131 PHE  H     131 PHE  HA      1.80
132 HIS  H     131 PHE  HB3     1.80
131 PHE  HB3   133 LEU  QD2     1.80
131 PHE  QE    146 VAL  QQG     1.80
131 PHE  QE    143 ILE  QG1     1.80
131 PHE  QE    143 ILE  QD1     1.80
131 PHE  QE    143 ILE  QG2     1.80
132 HIS  HA    133 LEU  H       1.80
132 HIS  HA    132 HIS  HD2     1.80
132 HIS  HA    132 HIS  H       1.80
132 HIS  HA    132 HIS  QB      1.80
133 LEU  H     132 HIS  HD2     1.80
132 HIS  H     132 HIS  QB      1.80
133 LEU  H     132 HIS  QB      1.80
133 LEU  QD1   133 LEU  QB      1.80
133 LEU  QD2   133 LEU  QB      1.80
133 LEU  QD1   133 LEU  HG      1.80
133 LEU  QD2   133 LEU  HG      1.80
133 LEU  HA    133 LEU  QD2     1.80
133 LEU  HA    133 LEU  H       1.80
133 LEU  HA    133 LEU  QD1     1.80
133 LEU  HA    133 LEU  HG      1.80
133 LEU  QB    133 LEU  HA      1.80
133 LEU  H     134 GLY  H       1.80
133 LEU  H     133 LEU  HG      1.80
133 LEU  H     133 LEU  QB      1.80
133 LEU  H     133 LEU  QD1     1.80
133 LEU  H     133 LEU  QD2     1.80
141 PHE  QD    133 LEU  HG      1.80
141 PHE  QD    133 LEU  QB      1.80
141 PHE  QD    133 LEU  QD2     1.80
141 PHE  QD    133 LEU  QD1     1.80
141 PHE  QE    133 LEU  QD2     1.80
134 GLY  QA    134 GLY  H       1.80
134 GLY  QA    135 LYS  H       1.80
136 ALA  H     135 LYS  HA      1.80
135 LYS  H     135 LYS  HB2     1.80
135 LYS  H     135 LYS  HA      1.80
135 LYS  HB3   137 GLY  H       1.80
135 LYS  HB2   137 GLY  H       1.80
138 ALA  QB    135 LYS  HA      1.80
138 ALA  H     135 LYS  HA      1.80
137 GLY  H     135 LYS  HA      1.80
136 ALA  QB    137 GLY  H       1.80
136 ALA  HA    136 ALA  QB      1.80
136 ALA  HA    136 ALA  H       1.80
136 ALA  H     136 ALA  QB      1.80
137 GLY  H     136 ALA  H       1.80
137 GLY  QA    138 ALA  H       1.80
137 GLY  QA    137 GLY  H       1.80
138 ALA  QB    138 ALA  H       1.80
138 ALA  QB    139 TYR  H       1.80
138 ALA  QB    138 ALA  HA      1.80
138 ALA  HA    139 TYR  H       1.80
138 ALA  HA    138 ALA  H       1.80
139 TYR  HA    139 TYR  HB2     1.80
139 TYR  HA    139 TYR  HB3     1.80
139 TYR  HB2   140 GLU  H       1.80
139 TYR  HA    140 GLU  H       1.80
139 TYR  HA    139 TYR  H       1.80
139 TYR  HB3   140 GLU  H       1.80
139 TYR  HB3   139 TYR  QD      1.80
139 TYR  HB2   139 TYR  QD      1.80
139 TYR  H     139 TYR  QD      1.80
141 PHE  HB2   139 TYR  QE      1.80
140 GLU  HA    140 GLU  QB      1.80
140 GLU  HA    141 PHE  H       1.80
140 GLU  QB    140 GLU  H       1.80
141 PHE  H     140 GLU  QB      1.80
141 PHE  HA    142 CYS  H       1.80
141 PHE  HB2   141 PHE  QD      1.80
141 PHE  HB3   141 PHE  QD      1.80
141 PHE  HA    141 PHE  HB3     1.80
141 PHE  HA    141 PHE  HB2     1.80
141 PHE  HB2   141 PHE  H       1.80
141 PHE  HB3   141 PHE  H       1.80
141 PHE  HA    141 PHE  QD      1.80
141 PHE  HA    141 PHE  H       1.80
142 CYS  H     141 PHE  HB3     1.80
142 CYS  H     141 PHE  QD      1.80
143 ILE  QD1   141 PHE  QE      1.80
143 ILE  QD1   141 PHE  HZ      1.80
143 ILE  QG2   141 PHE  QD      1.80
143 ILE  QG2   141 PHE  QE      1.80
141 PHE  HZ    143 ILE  QG2     1.80
142 CYS  HA    143 ILE  H       1.80
142 CYS  HB3   142 CYS  HA      1.80
142 CYS  HA    142 CYS  HB2     1.80
142 CYS  HB2   142 CYS  H       1.80
142 CYS  HB3   143 ILE  H       1.80
142 CYS  H     142 CYS  HB3     1.80
143 ILE  QD1   143 ILE  QG1     1.80
143 ILE  QG1   143 ILE  HB      1.80
143 ILE  QG1   143 ILE  QG2     1.80
143 ILE  QG2   143 ILE  H       1.80
143 ILE  QD1   143 ILE  HA      1.80
143 ILE  QD1   143 ILE  HB      1.80
143 ILE  QG2   143 ILE  HB      1.80
143 ILE  HB    143 ILE  HA      1.80
143 ILE  QG1   144 SER  H       1.80
143 ILE  H     143 ILE  HB      1.80
144 SER  H     143 ILE  HA      1.80
144 SER  H     143 ILE  HB      1.80
143 ILE  HA    143 ILE  QG1     1.80
143 ILE  HA    143 ILE  QG2     1.80
146 VAL  QQG   143 ILE  QD1     1.80
143 ILE  QD1   146 VAL  HB      1.80
143 ILE  QG1   145 GLN  H       1.80
145 GLN  H     143 ILE  HA      1.80
144 SER  HB3   144 SER  HA      1.80
144 SER  HA    144 SER  HB2     1.80
144 SER  HA    144 SER  H       1.80
145 GLN  H     144 SER  H       1.80
145 GLN  H     144 SER  HA      1.80
145 GLN  HA    146 VAL  QQG     1.80
145 GLN  QG    146 VAL  H       1.80
145 GLN  H     145 GLN  HA      1.80
146 VAL  H     145 GLN  HA      1.80
145 GLN  H     145 GLN  QG      1.80
145 GLN  H     145 GLN  QB      1.80
146 VAL  H     145 GLN  QB      1.80
145 GLN  HE21  145 GLN  QG      1.80
145 GLN  HA    145 GLN  QG      1.80
145 GLN  HA    145 GLN  QB      1.80
146 VAL  QQG   147 SER  H       1.80
146 VAL  QQG   146 VAL  H       1.80
146 VAL  QQG   146 VAL  HA      1.80
146 VAL  QQG   146 VAL  HB      1.80
146 VAL  HA    147 SER  H       1.80
146 VAL  HA    146 VAL  HB      1.80
146 VAL  HA    146 VAL  H       1.80
146 VAL  H     146 VAL  HB      1.80
147 SER  QB    147 SER  H       1.80
147 SER  HA    148 LEU  H       1.80
147 SER  QB    147 SER  HA      1.80
147 SER  H     147 SER  HA      1.80
148 LEU  QD1   148 LEU  HA      1.80
148 LEU  QD2   148 LEU  QB      1.80
148 LEU  QD1   148 LEU  QB      1.80
148 LEU  HA    149 THR  H       1.80
148 LEU  HA    148 LEU  QB      1.80
148 LEU  HG    148 LEU  QD1     1.80
148 LEU  HG    148 LEU  QD2     1.80
148 LEU  QD1   149 THR  H       1.80
148 LEU  H     148 LEU  HA      1.80
148 LEU  H     148 LEU  QB      1.80
148 LEU  HA    148 LEU  QD2     1.80
149 THR  HB    150 THR  H       1.80
149 THR  QG2   149 THR  H       1.80
149 THR  QG2   150 THR  H       1.80
149 THR  HB    149 THR  HA      1.80
149 THR  QG2   149 THR  HA      1.80
149 THR  QG2   149 THR  HB      1.80
149 THR  HA    150 THR  H       1.80
149 THR  HA    149 THR  H       1.80
150 THR  QG2   150 THR  H       1.80
150 THR  QG2   151 SER  H       1.80
150 THR  QG2   151 SER  HA      1.80
150 THR  QG2   150 THR  HB      1.80
150 THR  HB    150 THR  HA      1.80
151 SER  H     150 THR  HA      1.80
151 SER  H     150 THR  HB      1.80
152 ALA  H     150 THR  QG2     1.80
151 SER  QB    152 ALA  H       1.80
151 SER  QB    151 SER  H       1.80
152 ALA  H     151 SER  HA      1.80
152 ALA  QB    152 ALA  H       1.80
152 ALA  QB    152 ALA  HA      1.80
152 ALA  HA    152 ALA  H       1.80
152 ALA  HA    153 THR  H       1.80
153 THR  H     152 ALA  QB      1.80
153 THR  HA    153 THR  H       1.80
153 THR  HA    153 THR  QG2     1.80
153 THR  H     153 THR  HB      1.80


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

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