Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      11469
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                      'Assignment errors and figures of merit represent SDev values and assignment numbers in chemical shift list of Sparky, respectively.'
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

       1 '2D 1H-15N HSQC'                  . . . 11469 1 
       2 '2D 1H-13C HSQC'                  . . . 11469 1 
       3 '3D CBCA(CO)NH'                   . . . 11469 1 
       4 '3D HNCO'                         . . . 11469 1 
       5 '3D HNCA'                         . . . 11469 1 
       6 '3D HCABGCO'                      . . . 11469 1 
       7 '3D HCCH-COSY'                    . . . 11469 1 
       8 '3D 15N-separated NOESY-HSQC'     . . . 11469 1 
       9 '3D 13C/15N-separated NOESY-HSQC' . . . 11469 1 
      10 '4D 13C/13C-separated NOESY-HSQC' . . . 11469 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1  1  1 GLY HA2  H  1   3.880 0.006 10 2 . . . A 105 GLY HA2  . 11469 1 
        2 . 1 1  1  1 GLY HA3  H  1   3.880 0.006 10 2 . . . A 105 GLY HA3  . 11469 1 
        3 . 1 1  1  1 GLY C    C 13 170.580  .     1 1 . . . A 105 GLY C    . 11469 1 
        4 . 1 1  1  1 GLY CA   C 13  43.113 0.064  8 1 . . . A 105 GLY CA   . 11469 1 
        5 . 1 1  2  2 SER HA   H  1   4.483 0.003  6 1 . . . A 106 SER HA   . 11469 1 
        6 . 1 1  2  2 SER HB2  H  1   3.886 0.003  5 2 . . . A 106 SER HB2  . 11469 1 
        7 . 1 1  2  2 SER HB3  H  1   3.847 0.001  2 2 . . . A 106 SER HB3  . 11469 1 
        8 . 1 1  2  2 SER C    C 13 173.995  .     2 1 . . . A 106 SER C    . 11469 1 
        9 . 1 1  2  2 SER CA   C 13  58.218 0.069  6 1 . . . A 106 SER CA   . 11469 1 
       10 . 1 1  2  2 SER CB   C 13  63.379 0.073  8 1 . . . A 106 SER CB   . 11469 1 
       11 . 1 1  3  3 ASP H    H  1   8.536 0.007 11 1 . . . A 107 ASP H    . 11469 1 
       12 . 1 1  3  3 ASP HA   H  1   4.622 0.008 18 1 . . . A 107 ASP HA   . 11469 1 
       13 . 1 1  3  3 ASP HB2  H  1   2.657 0.005  9 2 . . . A 107 ASP HB2  . 11469 1 
       14 . 1 1  3  3 ASP HB3  H  1   2.657 0.005  9 2 . . . A 107 ASP HB3  . 11469 1 
       15 . 1 1  3  3 ASP C    C 13 175.906 0.010  2 1 . . . A 107 ASP C    . 11469 1 
       16 . 1 1  3  3 ASP CA   C 13  54.107 0.063 17 1 . . . A 107 ASP CA   . 11469 1 
       17 . 1 1  3  3 ASP CB   C 13  40.881 0.040  7 1 . . . A 107 ASP CB   . 11469 1 
       18 . 1 1  3  3 ASP CG   C 13 180.051  .     1 1 . . . A 107 ASP CG   . 11469 1 
       19 . 1 1  3  3 ASP N    N 15 121.988 0.023  9 1 . . . A 107 ASP N    . 11469 1 
       20 . 1 1  4  4 SER H    H  1   8.130 0.004 20 1 . . . A 108 SER H    . 11469 1 
       21 . 1 1  4  4 SER HA   H  1   4.337 0.007 16 1 . . . A 108 SER HA   . 11469 1 
       22 . 1 1  4  4 SER HB2  H  1   3.751 0.005  4 2 . . . A 108 SER HB2  . 11469 1 
       23 . 1 1  4  4 SER HB3  H  1   3.720 0.002  4 2 . . . A 108 SER HB3  . 11469 1 
       24 . 1 1  4  4 SER C    C 13 173.596 0.028  2 1 . . . A 108 SER C    . 11469 1 
       25 . 1 1  4  4 SER CA   C 13  58.027 0.073 15 1 . . . A 108 SER CA   . 11469 1 
       26 . 1 1  4  4 SER CB   C 13  63.397 0.058 14 1 . . . A 108 SER CB   . 11469 1 
       27 . 1 1  4  4 SER N    N 15 115.386 0.066 17 1 . . . A 108 SER N    . 11469 1 
       28 . 1 1  5  5 PHE H    H  1   8.199 0.004 24 1 . . . A 109 PHE H    . 11469 1 
       29 . 1 1  5  5 PHE HA   H  1   4.430 0.014 20 1 . . . A 109 PHE HA   . 11469 1 
       30 . 1 1  5  5 PHE HB2  H  1   2.966 0.004  3 2 . . . A 109 PHE HB2  . 11469 1 
       31 . 1 1  5  5 PHE HB3  H  1   2.897 0.003  3 2 . . . A 109 PHE HB3  . 11469 1 
       32 . 1 1  5  5 PHE HD1  H  1   7.006 0.010 14 3 . . . A 109 PHE HD1  . 11469 1 
       33 . 1 1  5  5 PHE HD2  H  1   7.006 0.010 14 3 . . . A 109 PHE HD2  . 11469 1 
       34 . 1 1  5  5 PHE C    C 13 174.786 0.010  2 1 . . . A 109 PHE C    . 11469 1 
       35 . 1 1  5  5 PHE CA   C 13  57.637 0.049 20 1 . . . A 109 PHE CA   . 11469 1 
       36 . 1 1  5  5 PHE CB   C 13  39.147 0.062 21 1 . . . A 109 PHE CB   . 11469 1 
       37 . 1 1  5  5 PHE CD1  C 13 131.431 0.076 12 3 . . . A 109 PHE CD1  . 11469 1 
       38 . 1 1  5  5 PHE CD2  C 13 131.431 0.076 12 3 . . . A 109 PHE CD2  . 11469 1 
       39 . 1 1  5  5 PHE N    N 15 122.437 0.017 21 1 . . . A 109 PHE N    . 11469 1 
       40 . 1 1  6  6 GLN H    H  1   7.956 0.005 46 1 . . . A 110 GLN H    . 11469 1 
       41 . 1 1  6  6 GLN HA   H  1   4.538 0.007 39 1 . . . A 110 GLN HA   . 11469 1 
       42 . 1 1  6  6 GLN HB2  H  1   1.815 0.011 30 2 . . . A 110 GLN HB2  . 11469 1 
       43 . 1 1  6  6 GLN HB3  H  1   2.029 0.007 27 2 . . . A 110 GLN HB3  . 11469 1 
       44 . 1 1  6  6 GLN HG2  H  1   2.292 0.010 30 2 . . . A 110 GLN HG2  . 11469 1 
       45 . 1 1  6  6 GLN HG3  H  1   2.292 0.010 30 2 . . . A 110 GLN HG3  . 11469 1 
       46 . 1 1  6  6 GLN HE21 H  1   6.838 0.002 15 2 . . . A 110 GLN HE21 . 11469 1 
       47 . 1 1  6  6 GLN HE22 H  1   7.497 0.005 20 2 . . . A 110 GLN HE22 . 11469 1 
       48 . 1 1  6  6 GLN C    C 13 173.179  .     1 1 . . . A 110 GLN C    . 11469 1 
       49 . 1 1  6  6 GLN CA   C 13  52.912 0.054 32 1 . . . A 110 GLN CA   . 11469 1 
       50 . 1 1  6  6 GLN CB   C 13  28.899 0.096 41 1 . . . A 110 GLN CB   . 11469 1 
       51 . 1 1  6  6 GLN CG   C 13  33.067 0.060 27 1 . . . A 110 GLN CG   . 11469 1 
       52 . 1 1  6  6 GLN CD   C 13 180.285  .     1 1 . . . A 110 GLN CD   . 11469 1 
       53 . 1 1  6  6 GLN N    N 15 124.220 0.039 42 1 . . . A 110 GLN N    . 11469 1 
       54 . 1 1  6  6 GLN NE2  N 15 112.549 0.032 26 1 . . . A 110 GLN NE2  . 11469 1 
       55 . 1 1  7  7 PRO HA   H  1   4.290 0.008 10 1 . . . A 111 PRO HA   . 11469 1 
       56 . 1 1  7  7 PRO HB2  H  1   1.913  .     0 2 . . . A 111 PRO HB2  . 11469 1 
       57 . 1 1  7  7 PRO HB3  H  1   2.259 0.005  4 2 . . . A 111 PRO HB3  . 11469 1 
       58 . 1 1  7  7 PRO HG2  H  1   1.985 0.002  4 2 . . . A 111 PRO HG2  . 11469 1 
       59 . 1 1  7  7 PRO HG3  H  1   1.958 0.004  3 2 . . . A 111 PRO HG3  . 11469 1 
       60 . 1 1  7  7 PRO HD2  H  1   3.613 0.011 16 2 . . . A 111 PRO HD2  . 11469 1 
       61 . 1 1  7  7 PRO HD3  H  1   3.613 0.011 16 2 . . . A 111 PRO HD3  . 11469 1 
       62 . 1 1  7  7 PRO C    C 13 176.601 0.016  2 1 . . . A 111 PRO C    . 11469 1 
       63 . 1 1  7  7 PRO CA   C 13  63.226 0.102 11 1 . . . A 111 PRO CA   . 11469 1 
       64 . 1 1  7  7 PRO CB   C 13  31.787 0.040  4 1 . . . A 111 PRO CB   . 11469 1 
       65 . 1 1  7  7 PRO CG   C 13  27.110 0.063  4 1 . . . A 111 PRO CG   . 11469 1 
       66 . 1 1  7  7 PRO CD   C 13  50.332 0.056 15 1 . . . A 111 PRO CD   . 11469 1 
       67 . 1 1  8  8 GLU H    H  1   8.494 0.003 51 1 . . . A 112 GLU H    . 11469 1 
       68 . 1 1  8  8 GLU HA   H  1   4.191 0.011 29 1 . . . A 112 GLU HA   . 11469 1 
       69 . 1 1  8  8 GLU HB2  H  1   1.938 0.004  9 2 . . . A 112 GLU HB2  . 11469 1 
       70 . 1 1  8  8 GLU HB3  H  1   2.030 0.006 14 2 . . . A 112 GLU HB3  . 11469 1 
       71 . 1 1  8  8 GLU HG2  H  1   2.240 0.009 19 2 . . . A 112 GLU HG2  . 11469 1 
       72 . 1 1  8  8 GLU HG3  H  1   2.240 0.009 19 2 . . . A 112 GLU HG3  . 11469 1 
       73 . 1 1  8  8 GLU C    C 13 175.755 0.008  2 1 . . . A 112 GLU C    . 11469 1 
       74 . 1 1  8  8 GLU CA   C 13  56.185 0.071 25 1 . . . A 112 GLU CA   . 11469 1 
       75 . 1 1  8  8 GLU CB   C 13  29.650 0.083 16 1 . . . A 112 GLU CB   . 11469 1 
       76 . 1 1  8  8 GLU CG   C 13  36.075 0.081 14 1 . . . A 112 GLU CG   . 11469 1 
       77 . 1 1  8  8 GLU CD   C 13 183.910  .     1 1 . . . A 112 GLU CD   . 11469 1 
       78 . 1 1  8  8 GLU N    N 15 119.738 0.022 47 1 . . . A 112 GLU N    . 11469 1 
       79 . 1 1  9  9 ALA H    H  1   8.120 0.004 54 1 . . . A 113 ALA H    . 11469 1 
       80 . 1 1  9  9 ALA HA   H  1   4.304 0.007 20 1 . . . A 113 ALA HA   . 11469 1 
       81 . 1 1  9  9 ALA HB1  H  1   1.096 0.007 38 1 . . . A 113 ALA HB1  . 11469 1 
       82 . 1 1  9  9 ALA HB2  H  1   1.096 0.007 38 1 . . . A 113 ALA HB2  . 11469 1 
       83 . 1 1  9  9 ALA HB3  H  1   1.096 0.007 38 1 . . . A 113 ALA HB3  . 11469 1 
       84 . 1 1  9  9 ALA C    C 13 176.331 0.012  2 1 . . . A 113 ALA C    . 11469 1 
       85 . 1 1  9  9 ALA CA   C 13  52.026 0.072 18 1 . . . A 113 ALA CA   . 11469 1 
       86 . 1 1  9  9 ALA CB   C 13  18.797 0.083 33 1 . . . A 113 ALA CB   . 11469 1 
       87 . 1 1  9  9 ALA N    N 15 125.655 0.037 47 1 . . . A 113 ALA N    . 11469 1 
       88 . 1 1 10 10 LYS H    H  1   8.752 0.004 68 1 . . . A 114 LYS H    . 11469 1 
       89 . 1 1 10 10 LYS HA   H  1   4.490 0.010 39 1 . . . A 114 LYS HA   . 11469 1 
       90 . 1 1 10 10 LYS HB2  H  1   1.938 0.009 19 2 . . . A 114 LYS HB2  . 11469 1 
       91 . 1 1 10 10 LYS HB3  H  1   1.849 0.009 18 2 . . . A 114 LYS HB3  . 11469 1 
       92 . 1 1 10 10 LYS HG2  H  1   1.454 0.005 11 2 . . . A 114 LYS HG2  . 11469 1 
       93 . 1 1 10 10 LYS HG3  H  1   1.400 0.002  4 2 . . . A 114 LYS HG3  . 11469 1 
       94 . 1 1 10 10 LYS HD2  H  1   1.725 0.007 33 2 . . . A 114 LYS HD2  . 11469 1 
       95 . 1 1 10 10 LYS HD3  H  1   1.725 0.007 33 2 . . . A 114 LYS HD3  . 11469 1 
       96 . 1 1 10 10 LYS HE2  H  1   2.980 0.004 26 2 . . . A 114 LYS HE2  . 11469 1 
       97 . 1 1 10 10 LYS HE3  H  1   2.980 0.004 26 2 . . . A 114 LYS HE3  . 11469 1 
       98 . 1 1 10 10 LYS C    C 13 174.486 0.006  2 1 . . . A 114 LYS C    . 11469 1 
       99 . 1 1 10 10 LYS CA   C 13  55.238 0.055 30 1 . . . A 114 LYS CA   . 11469 1 
      100 . 1 1 10 10 LYS CB   C 13  33.400 0.084 34 1 . . . A 114 LYS CB   . 11469 1 
      101 . 1 1 10 10 LYS CG   C 13  24.486 0.064 31 1 . . . A 114 LYS CG   . 11469 1 
      102 . 1 1 10 10 LYS CD   C 13  28.866 0.099 23 1 . . . A 114 LYS CD   . 11469 1 
      103 . 1 1 10 10 LYS CE   C 13  41.693 0.043 18 1 . . . A 114 LYS CE   . 11469 1 
      104 . 1 1 10 10 LYS N    N 15 123.049 0.036 57 1 . . . A 114 LYS N    . 11469 1 
      105 . 1 1 11 11 VAL H    H  1   8.378 0.006 44 1 . . . A 115 VAL H    . 11469 1 
      106 . 1 1 11 11 VAL HA   H  1   4.512 0.008 45 1 . . . A 115 VAL HA   . 11469 1 
      107 . 1 1 11 11 VAL HB   H  1   1.882 0.009 34 1 . . . A 115 VAL HB   . 11469 1 
      108 . 1 1 11 11 VAL HG11 H  1   0.614 0.008 57 2 . . . A 115 VAL HG11 . 11469 1 
      109 . 1 1 11 11 VAL HG12 H  1   0.614 0.008 57 2 . . . A 115 VAL HG12 . 11469 1 
      110 . 1 1 11 11 VAL HG13 H  1   0.614 0.008 57 2 . . . A 115 VAL HG13 . 11469 1 
      111 . 1 1 11 11 VAL HG21 H  1   0.699 0.007 48 2 . . . A 115 VAL HG21 . 11469 1 
      112 . 1 1 11 11 VAL HG22 H  1   0.699 0.007 48 2 . . . A 115 VAL HG22 . 11469 1 
      113 . 1 1 11 11 VAL HG23 H  1   0.699 0.007 48 2 . . . A 115 VAL HG23 . 11469 1 
      114 . 1 1 11 11 VAL C    C 13 175.514 0.001  2 1 . . . A 115 VAL C    . 11469 1 
      115 . 1 1 11 11 VAL CA   C 13  61.221 0.084 39 1 . . . A 115 VAL CA   . 11469 1 
      116 . 1 1 11 11 VAL CB   C 13  32.201 0.077 32 1 . . . A 115 VAL CB   . 11469 1 
      117 . 1 1 11 11 VAL CG1  C 13  20.436 0.077 49 2 . . . A 115 VAL CG1  . 11469 1 
      118 . 1 1 11 11 VAL CG2  C 13  21.557 0.119 39 2 . . . A 115 VAL CG2  . 11469 1 
      119 . 1 1 11 11 VAL N    N 15 125.023 0.052 40 1 . . . A 115 VAL N    . 11469 1 
      120 . 1 1 12 12 ARG H    H  1   8.608 0.003 76 1 . . . A 116 ARG H    . 11469 1 
      121 . 1 1 12 12 ARG HA   H  1   4.278 0.010 46 1 . . . A 116 ARG HA   . 11469 1 
      122 . 1 1 12 12 ARG HB2  H  1   2.047 0.007 40 2 . . . A 116 ARG HB2  . 11469 1 
      123 . 1 1 12 12 ARG HB3  H  1   1.500 0.012 54 2 . . . A 116 ARG HB3  . 11469 1 
      124 . 1 1 12 12 ARG HG2  H  1   1.787 0.013 28 2 . . . A 116 ARG HG2  . 11469 1 
      125 . 1 1 12 12 ARG HG3  H  1   1.425 0.007 27 2 . . . A 116 ARG HG3  . 11469 1 
      126 . 1 1 12 12 ARG HD2  H  1   3.258 0.009 35 2 . . . A 116 ARG HD2  . 11469 1 
      127 . 1 1 12 12 ARG HD3  H  1   3.145 0.006 27 2 . . . A 116 ARG HD3  . 11469 1 
      128 . 1 1 12 12 ARG HE   H  1   7.364 0.006 11 1 . . . A 116 ARG HE   . 11469 1 
      129 . 1 1 12 12 ARG C    C 13 172.295 0.021  2 1 . . . A 116 ARG C    . 11469 1 
      130 . 1 1 12 12 ARG CA   C 13  56.460 0.095 34 1 . . . A 116 ARG CA   . 11469 1 
      131 . 1 1 12 12 ARG CB   C 13  29.661 0.083 79 1 . . . A 116 ARG CB   . 11469 1 
      132 . 1 1 12 12 ARG CG   C 13  26.750 0.055 48 1 . . . A 116 ARG CG   . 11469 1 
      133 . 1 1 12 12 ARG CD   C 13  42.461 0.121 46 1 . . . A 116 ARG CD   . 11469 1 
      134 . 1 1 12 12 ARG CZ   C 13 159.040 0.025  2 1 . . . A 116 ARG CZ   . 11469 1 
      135 . 1 1 12 12 ARG N    N 15 130.940 0.041 70 1 . . . A 116 ARG N    . 11469 1 
      136 . 1 1 12 12 ARG NE   N 15  84.113 0.064 10 1 . . . A 116 ARG NE   . 11469 1 
      137 . 1 1 13 13 CYS H    H  1   8.961 0.004 61 1 . . . A 117 CYS H    . 11469 1 
      138 . 1 1 13 13 CYS HA   H  1   4.664 0.011 50 1 . . . A 117 CYS HA   . 11469 1 
      139 . 1 1 13 13 CYS HB2  H  1   2.476 0.005 34 2 . . . A 117 CYS HB2  . 11469 1 
      140 . 1 1 13 13 CYS HB3  H  1   3.487 0.007 31 2 . . . A 117 CYS HB3  . 11469 1 
      141 . 1 1 13 13 CYS C    C 13 175.421 0.017  2 1 . . . A 117 CYS C    . 11469 1 
      142 . 1 1 13 13 CYS CA   C 13  57.687 0.100 45 1 . . . A 117 CYS CA   . 11469 1 
      143 . 1 1 13 13 CYS CB   C 13  30.013 0.064 52 1 . . . A 117 CYS CB   . 11469 1 
      144 . 1 1 13 13 CYS N    N 15 127.666 0.055 55 1 . . . A 117 CYS N    . 11469 1 
      145 . 1 1 14 14 ILE H    H  1   9.354 0.004 56 1 . . . A 118 ILE H    . 11469 1 
      146 . 1 1 14 14 ILE HA   H  1   4.406 0.011 41 1 . . . A 118 ILE HA   . 11469 1 
      147 . 1 1 14 14 ILE HB   H  1   2.124 0.006 49 1 . . . A 118 ILE HB   . 11469 1 
      148 . 1 1 14 14 ILE HG12 H  1   1.203 0.010 50 2 . . . A 118 ILE HG12 . 11469 1 
      149 . 1 1 14 14 ILE HG13 H  1   1.446 0.017 45 2 . . . A 118 ILE HG13 . 11469 1 
      150 . 1 1 14 14 ILE HG21 H  1   1.039 0.010 48 1 . . . A 118 ILE HG21 . 11469 1 
      151 . 1 1 14 14 ILE HG22 H  1   1.039 0.010 48 1 . . . A 118 ILE HG22 . 11469 1 
      152 . 1 1 14 14 ILE HG23 H  1   1.039 0.010 48 1 . . . A 118 ILE HG23 . 11469 1 
      153 . 1 1 14 14 ILE HD11 H  1   0.975 0.011 54 1 . . . A 118 ILE HD11 . 11469 1 
      154 . 1 1 14 14 ILE HD12 H  1   0.975 0.011 54 1 . . . A 118 ILE HD12 . 11469 1 
      155 . 1 1 14 14 ILE HD13 H  1   0.975 0.011 54 1 . . . A 118 ILE HD13 . 11469 1 
      156 . 1 1 14 14 ILE C    C 13 176.723 0.018  2 1 . . . A 118 ILE C    . 11469 1 
      157 . 1 1 14 14 ILE CA   C 13  62.800 0.097 33 1 . . . A 118 ILE CA   . 11469 1 
      158 . 1 1 14 14 ILE CB   C 13  38.113 0.052 42 1 . . . A 118 ILE CB   . 11469 1 
      159 . 1 1 14 14 ILE CG1  C 13  26.821 0.068 79 1 . . . A 118 ILE CG1  . 11469 1 
      160 . 1 1 14 14 ILE CG2  C 13  18.557 0.076 38 1 . . . A 118 ILE CG2  . 11469 1 
      161 . 1 1 14 14 ILE CD1  C 13  14.030 0.065 43 1 . . . A 118 ILE CD1  . 11469 1 
      162 . 1 1 14 14 ILE N    N 15 121.912 0.046 49 1 . . . A 118 ILE N    . 11469 1 
      163 . 1 1 15 15 CYS H    H  1   7.433 0.004 60 1 . . . A 119 CYS H    . 11469 1 
      164 . 1 1 15 15 CYS HA   H  1   4.917 0.006 28 1 . . . A 119 CYS HA   . 11469 1 
      165 . 1 1 15 15 CYS HB2  H  1   3.381 0.008 15 2 . . . A 119 CYS HB2  . 11469 1 
      166 . 1 1 15 15 CYS HB3  H  1   3.217 0.009 16 2 . . . A 119 CYS HB3  . 11469 1 
      167 . 1 1 15 15 CYS C    C 13 175.196 0.015  2 1 . . . A 119 CYS C    . 11469 1 
      168 . 1 1 15 15 CYS CA   C 13  57.267 0.063 27 1 . . . A 119 CYS CA   . 11469 1 
      169 . 1 1 15 15 CYS CB   C 13  30.981 0.087 28 1 . . . A 119 CYS CB   . 11469 1 
      170 . 1 1 15 15 CYS N    N 15 120.312 0.034 54 1 . . . A 119 CYS N    . 11469 1 
      171 . 1 1 16 16 SER H    H  1   8.220 0.004 38 1 . . . A 120 SER H    . 11469 1 
      172 . 1 1 16 16 SER HA   H  1   4.453 0.005 24 1 . . . A 120 SER HA   . 11469 1 
      173 . 1 1 16 16 SER HB2  H  1   4.118 0.007 17 2 . . . A 120 SER HB2  . 11469 1 
      174 . 1 1 16 16 SER HB3  H  1   3.990 0.011 17 2 . . . A 120 SER HB3  . 11469 1 
      175 . 1 1 16 16 SER C    C 13 173.815 0.012  2 1 . . . A 120 SER C    . 11469 1 
      176 . 1 1 16 16 SER CA   C 13  58.882 0.052 22 1 . . . A 120 SER CA   . 11469 1 
      177 . 1 1 16 16 SER CB   C 13  63.103 0.074 25 1 . . . A 120 SER CB   . 11469 1 
      178 . 1 1 16 16 SER N    N 15 112.475 0.043 32 1 . . . A 120 SER N    . 11469 1 
      179 . 1 1 17 17 SER H    H  1   8.559 0.004 51 1 . . . A 121 SER H    . 11469 1 
      180 . 1 1 17 17 SER HA   H  1   4.893 0.005 31 1 . . . A 121 SER HA   . 11469 1 
      181 . 1 1 17 17 SER HB2  H  1   3.896 0.009 13 2 . . . A 121 SER HB2  . 11469 1 
      182 . 1 1 17 17 SER HB3  H  1   4.101 0.011 22 2 . . . A 121 SER HB3  . 11469 1 
      183 . 1 1 17 17 SER C    C 13 176.303 0.015  2 1 . . . A 121 SER C    . 11469 1 
      184 . 1 1 17 17 SER CA   C 13  56.442 0.095 27 1 . . . A 121 SER CA   . 11469 1 
      185 . 1 1 17 17 SER CB   C 13  63.907 0.084 28 1 . . . A 121 SER CB   . 11469 1 
      186 . 1 1 17 17 SER N    N 15 118.155 0.048 45 1 . . . A 121 SER N    . 11469 1 
      187 . 1 1 18 18 THR H    H  1   8.840 0.006 36 1 . . . A 122 THR H    . 11469 1 
      188 . 1 1 18 18 THR HA   H  1   4.441 0.005 37 1 . . . A 122 THR HA   . 11469 1 
      189 . 1 1 18 18 THR HB   H  1   4.670 0.006 36 1 . . . A 122 THR HB   . 11469 1 
      190 . 1 1 18 18 THR HG21 H  1   1.229 0.006 40 1 . . . A 122 THR HG21 . 11469 1 
      191 . 1 1 18 18 THR HG22 H  1   1.229 0.006 40 1 . . . A 122 THR HG22 . 11469 1 
      192 . 1 1 18 18 THR HG23 H  1   1.229 0.006 40 1 . . . A 122 THR HG23 . 11469 1 
      193 . 1 1 18 18 THR C    C 13 173.128 0.010  2 1 . . . A 122 THR C    . 11469 1 
      194 . 1 1 18 18 THR CA   C 13  60.267 0.062 36 1 . . . A 122 THR CA   . 11469 1 
      195 . 1 1 18 18 THR CB   C 13  67.841 0.056 34 1 . . . A 122 THR CB   . 11469 1 
      196 . 1 1 18 18 THR CG2  C 13  21.451 0.074 36 1 . . . A 122 THR CG2  . 11469 1 
      197 . 1 1 18 18 THR N    N 15 118.186 0.054 32 1 . . . A 122 THR N    . 11469 1 
      198 . 1 1 19 19 MET H    H  1   7.928 0.004 56 1 . . . A 123 MET H    . 11469 1 
      199 . 1 1 19 19 MET HA   H  1   4.369 0.007 25 1 . . . A 123 MET HA   . 11469 1 
      200 . 1 1 19 19 MET HB2  H  1   1.914 0.003  5 2 . . . A 123 MET HB2  . 11469 1 
      201 . 1 1 19 19 MET HB3  H  1   1.880 0.002  4 2 . . . A 123 MET HB3  . 11469 1 
      202 . 1 1 19 19 MET HG2  H  1   2.551 0.003  4 2 . . . A 123 MET HG2  . 11469 1 
      203 . 1 1 19 19 MET HG3  H  1   2.509 0.003  4 2 . . . A 123 MET HG3  . 11469 1 
      204 . 1 1 19 19 MET HE1  H  1   2.032 0.006 12 1 . . . A 123 MET HE1  . 11469 1 
      205 . 1 1 19 19 MET HE2  H  1   2.032 0.006 12 1 . . . A 123 MET HE2  . 11469 1 
      206 . 1 1 19 19 MET HE3  H  1   2.032 0.006 12 1 . . . A 123 MET HE3  . 11469 1 
      207 . 1 1 19 19 MET C    C 13 175.681 0.024  2 1 . . . A 123 MET C    . 11469 1 
      208 . 1 1 19 19 MET CA   C 13  55.285 0.063 22 1 . . . A 123 MET CA   . 11469 1 
      209 . 1 1 19 19 MET CB   C 13  32.984 0.060 17 1 . . . A 123 MET CB   . 11469 1 
      210 . 1 1 19 19 MET CG   C 13  31.674 0.077 20 1 . . . A 123 MET CG   . 11469 1 
      211 . 1 1 19 19 MET CE   C 13  16.765 0.096  8 1 . . . A 123 MET CE   . 11469 1 
      212 . 1 1 19 19 MET N    N 15 120.512 0.029 51 1 . . . A 123 MET N    . 11469 1 
      213 . 1 1 20 20 VAL H    H  1   8.484 0.003 40 1 . . . A 124 VAL H    . 11469 1 
      214 . 1 1 20 20 VAL HA   H  1   4.086 0.006 40 1 . . . A 124 VAL HA   . 11469 1 
      215 . 1 1 20 20 VAL HB   H  1   1.890 0.007 16 1 . . . A 124 VAL HB   . 11469 1 
      216 . 1 1 20 20 VAL HG11 H  1   0.703 0.009 28 2 . . . A 124 VAL HG11 . 11469 1 
      217 . 1 1 20 20 VAL HG12 H  1   0.703 0.009 28 2 . . . A 124 VAL HG12 . 11469 1 
      218 . 1 1 20 20 VAL HG13 H  1   0.703 0.009 28 2 . . . A 124 VAL HG13 . 11469 1 
      219 . 1 1 20 20 VAL HG21 H  1   0.758 0.008 30 2 . . . A 124 VAL HG21 . 11469 1 
      220 . 1 1 20 20 VAL HG22 H  1   0.758 0.008 30 2 . . . A 124 VAL HG22 . 11469 1 
      221 . 1 1 20 20 VAL HG23 H  1   0.758 0.008 30 2 . . . A 124 VAL HG23 . 11469 1 
      222 . 1 1 20 20 VAL C    C 13 175.416 0.021  2 1 . . . A 124 VAL C    . 11469 1 
      223 . 1 1 20 20 VAL CA   C 13  62.064 0.045 35 1 . . . A 124 VAL CA   . 11469 1 
      224 . 1 1 20 20 VAL CB   C 13  31.977 0.066 11 1 . . . A 124 VAL CB   . 11469 1 
      225 . 1 1 20 20 VAL CG1  C 13  21.276 0.065 18 2 . . . A 124 VAL CG1  . 11469 1 
      226 . 1 1 20 20 VAL CG2  C 13  20.898 0.062 19 2 . . . A 124 VAL CG2  . 11469 1 
      227 . 1 1 20 20 VAL N    N 15 123.485 0.024 34 1 . . . A 124 VAL N    . 11469 1 
      228 . 1 1 21 21 ASN H    H  1   7.861 0.005 43 1 . . . A 125 ASN H    . 11469 1 
      229 . 1 1 21 21 ASN HA   H  1   4.786 0.004 30 1 . . . A 125 ASN HA   . 11469 1 
      230 . 1 1 21 21 ASN HB2  H  1   3.069 0.007 34 2 . . . A 125 ASN HB2  . 11469 1 
      231 . 1 1 21 21 ASN HB3  H  1   2.702 0.009 27 2 . . . A 125 ASN HB3  . 11469 1 
      232 . 1 1 21 21 ASN HD21 H  1   6.488 0.005 37 2 . . . A 125 ASN HD21 . 11469 1 
      233 . 1 1 21 21 ASN HD22 H  1   7.252 0.004 35 2 . . . A 125 ASN HD22 . 11469 1 
      234 . 1 1 21 21 ASN C    C 13 173.723 0.017  2 1 . . . A 125 ASN C    . 11469 1 
      235 . 1 1 21 21 ASN CA   C 13  51.441 0.048 27 1 . . . A 125 ASN CA   . 11469 1 
      236 . 1 1 21 21 ASN CB   C 13  39.259 0.063 47 1 . . . A 125 ASN CB   . 11469 1 
      237 . 1 1 21 21 ASN CG   C 13 175.613 0.013  2 1 . . . A 125 ASN CG   . 11469 1 
      238 . 1 1 21 21 ASN N    N 15 125.095 0.025 40 1 . . . A 125 ASN N    . 11469 1 
      239 . 1 1 21 21 ASN ND2  N 15 109.873 0.028 58 1 . . . A 125 ASN ND2  . 11469 1 
      240 . 1 1 22 22 ASP H    H  1   8.029 0.003 36 1 . . . A 126 ASP H    . 11469 1 
      241 . 1 1 22 22 ASP HA   H  1   4.484 0.008 14 1 . . . A 126 ASP HA   . 11469 1 
      242 . 1 1 22 22 ASP HB2  H  1   2.702 0.010 15 2 . . . A 126 ASP HB2  . 11469 1 
      243 . 1 1 22 22 ASP HB3  H  1   2.702 0.010 15 2 . . . A 126 ASP HB3  . 11469 1 
      244 . 1 1 22 22 ASP C    C 13 176.145 0.017  2 1 . . . A 126 ASP C    . 11469 1 
      245 . 1 1 22 22 ASP CA   C 13  54.546 0.050 15 1 . . . A 126 ASP CA   . 11469 1 
      246 . 1 1 22 22 ASP CB   C 13  40.944 0.073 12 1 . . . A 126 ASP CB   . 11469 1 
      247 . 1 1 22 22 ASP CG   C 13 180.342  .     1 1 . . . A 126 ASP CG   . 11469 1 
      248 . 1 1 22 22 ASP N    N 15 115.589 0.020 32 1 . . . A 126 ASP N    . 11469 1 
      249 . 1 1 23 23 SER H    H  1   8.419 0.003 56 1 . . . A 127 SER H    . 11469 1 
      250 . 1 1 23 23 SER HA   H  1   4.761 0.006 27 1 . . . A 127 SER HA   . 11469 1 
      251 . 1 1 23 23 SER HB2  H  1   3.837 0.008 22 2 . . . A 127 SER HB2  . 11469 1 
      252 . 1 1 23 23 SER HB3  H  1   3.696 0.007 24 2 . . . A 127 SER HB3  . 11469 1 
      253 . 1 1 23 23 SER C    C 13 172.960 0.001  2 1 . . . A 127 SER C    . 11469 1 
      254 . 1 1 23 23 SER CA   C 13  56.657 0.048 27 1 . . . A 127 SER CA   . 11469 1 
      255 . 1 1 23 23 SER CB   C 13  63.297 0.070 50 1 . . . A 127 SER CB   . 11469 1 
      256 . 1 1 23 23 SER N    N 15 116.749 0.044 46 1 . . . A 127 SER N    . 11469 1 
      257 . 1 1 24 24 MET H    H  1   8.649 0.004 52 1 . . . A 128 MET H    . 11469 1 
      258 . 1 1 24 24 MET HA   H  1   5.552 0.007 56 1 . . . A 128 MET HA   . 11469 1 
      259 . 1 1 24 24 MET HB2  H  1   2.052 0.010 38 2 . . . A 128 MET HB2  . 11469 1 
      260 . 1 1 24 24 MET HB3  H  1   2.307 0.009 37 2 . . . A 128 MET HB3  . 11469 1 
      261 . 1 1 24 24 MET HG2  H  1   2.559 0.004  2 2 . . . A 128 MET HG2  . 11469 1 
      262 . 1 1 24 24 MET HG3  H  1   2.505 0.008  3 2 . . . A 128 MET HG3  . 11469 1 
      263 . 1 1 24 24 MET HE1  H  1   1.610 0.008 72 1 . . . A 128 MET HE1  . 11469 1 
      264 . 1 1 24 24 MET HE2  H  1   1.610 0.008 72 1 . . . A 128 MET HE2  . 11469 1 
      265 . 1 1 24 24 MET HE3  H  1   1.610 0.008 72 1 . . . A 128 MET HE3  . 11469 1 
      266 . 1 1 24 24 MET C    C 13 174.374 0.008  2 1 . . . A 128 MET C    . 11469 1 
      267 . 1 1 24 24 MET CA   C 13  52.933 0.068 48 1 . . . A 128 MET CA   . 11469 1 
      268 . 1 1 24 24 MET CB   C 13  35.781 0.076 59 1 . . . A 128 MET CB   . 11469 1 
      269 . 1 1 24 24 MET CG   C 13  32.006 0.093 40 1 . . . A 128 MET CG   . 11469 1 
      270 . 1 1 24 24 MET CE   C 13  15.920 0.106 73 1 . . . A 128 MET CE   . 11469 1 
      271 . 1 1 24 24 MET N    N 15 123.217 0.029 48 1 . . . A 128 MET N    . 11469 1 
      272 . 1 1 25 25 ILE H    H  1   9.365 0.005 71 1 . . . A 129 ILE H    . 11469 1 
      273 . 1 1 25 25 ILE HA   H  1   4.567 0.006 60 1 . . . A 129 ILE HA   . 11469 1 
      274 . 1 1 25 25 ILE HB   H  1   1.275 0.010 50 1 . . . A 129 ILE HB   . 11469 1 
      275 . 1 1 25 25 ILE HG12 H  1   0.410 0.008 56 2 . . . A 129 ILE HG12 . 11469 1 
      276 . 1 1 25 25 ILE HG13 H  1   1.236 0.009 49 2 . . . A 129 ILE HG13 . 11469 1 
      277 . 1 1 25 25 ILE HG21 H  1   0.356 0.008 78 1 . . . A 129 ILE HG21 . 11469 1 
      278 . 1 1 25 25 ILE HG22 H  1   0.356 0.008 78 1 . . . A 129 ILE HG22 . 11469 1 
      279 . 1 1 25 25 ILE HG23 H  1   0.356 0.008 78 1 . . . A 129 ILE HG23 . 11469 1 
      280 . 1 1 25 25 ILE HD11 H  1  -0.002 0.010 76 1 . . . A 129 ILE HD11 . 11469 1 
      281 . 1 1 25 25 ILE HD12 H  1  -0.002 0.010 76 1 . . . A 129 ILE HD12 . 11469 1 
      282 . 1 1 25 25 ILE HD13 H  1  -0.002 0.010 76 1 . . . A 129 ILE HD13 . 11469 1 
      283 . 1 1 25 25 ILE C    C 13 170.382 0.001  2 1 . . . A 129 ILE C    . 11469 1 
      284 . 1 1 25 25 ILE CA   C 13  59.876 0.068 51 1 . . . A 129 ILE CA   . 11469 1 
      285 . 1 1 25 25 ILE CB   C 13  42.107 0.076 42 1 . . . A 129 ILE CB   . 11469 1 
      286 . 1 1 25 25 ILE CG1  C 13  28.217 0.057 78 1 . . . A 129 ILE CG1  . 11469 1 
      287 . 1 1 25 25 ILE CG2  C 13  14.190 0.114 69 1 . . . A 129 ILE CG2  . 11469 1 
      288 . 1 1 25 25 ILE CD1  C 13  13.706 0.066 62 1 . . . A 129 ILE CD1  . 11469 1 
      289 . 1 1 25 25 ILE N    N 15 121.039 0.037 64 1 . . . A 129 ILE N    . 11469 1 
      290 . 1 1 26 26 GLN H    H  1   7.729 0.003 58 1 . . . A 130 GLN H    . 11469 1 
      291 . 1 1 26 26 GLN HA   H  1   4.389 0.009 49 1 . . . A 130 GLN HA   . 11469 1 
      292 . 1 1 26 26 GLN HB2  H  1  -0.969 0.012 42 2 . . . A 130 GLN HB2  . 11469 1 
      293 . 1 1 26 26 GLN HB3  H  1   1.025 0.011 36 2 . . . A 130 GLN HB3  . 11469 1 
      294 . 1 1 26 26 GLN HG2  H  1   1.705 0.011 38 2 . . . A 130 GLN HG2  . 11469 1 
      295 . 1 1 26 26 GLN HG3  H  1   0.544 0.010 41 2 . . . A 130 GLN HG3  . 11469 1 
      296 . 1 1 26 26 GLN HE21 H  1   6.681 0.004 45 2 . . . A 130 GLN HE21 . 11469 1 
      297 . 1 1 26 26 GLN HE22 H  1   7.112 0.003 49 2 . . . A 130 GLN HE22 . 11469 1 
      298 . 1 1 26 26 GLN C    C 13 174.767 0.003  2 1 . . . A 130 GLN C    . 11469 1 
      299 . 1 1 26 26 GLN CA   C 13  52.904 0.048 43 1 . . . A 130 GLN CA   . 11469 1 
      300 . 1 1 26 26 GLN CB   C 13  29.063 0.062 65 1 . . . A 130 GLN CB   . 11469 1 
      301 . 1 1 26 26 GLN CG   C 13  32.364 0.108 64 1 . . . A 130 GLN CG   . 11469 1 
      302 . 1 1 26 26 GLN CD   C 13 179.861 0.001  2 1 . . . A 130 GLN CD   . 11469 1 
      303 . 1 1 26 26 GLN N    N 15 128.364 0.021 54 1 . . . A 130 GLN N    . 11469 1 
      304 . 1 1 26 26 GLN NE2  N 15 110.947 0.049 75 1 . . . A 130 GLN NE2  . 11469 1 
      305 . 1 1 27 27 CYS H    H  1   9.069 0.004 70 1 . . . A 131 CYS H    . 11469 1 
      306 . 1 1 27 27 CYS HA   H  1   4.153 0.009 34 1 . . . A 131 CYS HA   . 11469 1 
      307 . 1 1 27 27 CYS HB2  H  1   2.724 0.010 32 2 . . . A 131 CYS HB2  . 11469 1 
      308 . 1 1 27 27 CYS HB3  H  1   3.114 0.008 33 2 . . . A 131 CYS HB3  . 11469 1 
      309 . 1 1 27 27 CYS C    C 13 176.207 0.003  2 1 . . . A 131 CYS C    . 11469 1 
      310 . 1 1 27 27 CYS CA   C 13  60.929 0.058 33 1 . . . A 131 CYS CA   . 11469 1 
      311 . 1 1 27 27 CYS CB   C 13  30.767 0.058 54 1 . . . A 131 CYS CB   . 11469 1 
      312 . 1 1 27 27 CYS N    N 15 128.200 0.032 62 1 . . . A 131 CYS N    . 11469 1 
      313 . 1 1 28 28 GLU H    H  1   8.683 0.003 67 1 . . . A 132 GLU H    . 11469 1 
      314 . 1 1 28 28 GLU HA   H  1   3.974 0.008 40 1 . . . A 132 GLU HA   . 11469 1 
      315 . 1 1 28 28 GLU HB2  H  1   1.434 0.007 55 2 . . . A 132 GLU HB2  . 11469 1 
      316 . 1 1 28 28 GLU HB3  H  1   1.997 0.008 40 2 . . . A 132 GLU HB3  . 11469 1 
      317 . 1 1 28 28 GLU HG2  H  1   2.584 0.008 56 2 . . . A 132 GLU HG2  . 11469 1 
      318 . 1 1 28 28 GLU HG3  H  1   2.154 0.007 49 2 . . . A 132 GLU HG3  . 11469 1 
      319 . 1 1 28 28 GLU C    C 13 177.139  .     2 1 . . . A 132 GLU C    . 11469 1 
      320 . 1 1 28 28 GLU CA   C 13  57.340 0.083 33 1 . . . A 132 GLU CA   . 11469 1 
      321 . 1 1 28 28 GLU CB   C 13  28.874 0.101 72 1 . . . A 132 GLU CB   . 11469 1 
      322 . 1 1 28 28 GLU CG   C 13  37.610 0.077 81 1 . . . A 132 GLU CG   . 11469 1 
      323 . 1 1 28 28 GLU CD   C 13 183.947 0.002  2 1 . . . A 132 GLU CD   . 11469 1 
      324 . 1 1 28 28 GLU N    N 15 127.265 0.046 61 1 . . . A 132 GLU N    . 11469 1 
      325 . 1 1 29 29 ASP H    H  1   8.760 0.004 73 1 . . . A 133 ASP H    . 11469 1 
      326 . 1 1 29 29 ASP HA   H  1   4.684 0.007 39 1 . . . A 133 ASP HA   . 11469 1 
      327 . 1 1 29 29 ASP HB2  H  1   2.490 0.012 38 2 . . . A 133 ASP HB2  . 11469 1 
      328 . 1 1 29 29 ASP HB3  H  1   3.764 0.014 37 2 . . . A 133 ASP HB3  . 11469 1 
      329 . 1 1 29 29 ASP C    C 13 178.555 0.004  2 1 . . . A 133 ASP C    . 11469 1 
      330 . 1 1 29 29 ASP CA   C 13  55.372 0.073 36 1 . . . A 133 ASP CA   . 11469 1 
      331 . 1 1 29 29 ASP CB   C 13  43.453 0.081 68 1 . . . A 133 ASP CB   . 11469 1 
      332 . 1 1 29 29 ASP CG   C 13 180.460 0.013  2 1 . . . A 133 ASP CG   . 11469 1 
      333 . 1 1 29 29 ASP N    N 15 124.214 0.037 67 1 . . . A 133 ASP N    . 11469 1 
      334 . 1 1 30 30 GLN H    H  1   9.127 0.004 38 1 . . . A 134 GLN H    . 11469 1 
      335 . 1 1 30 30 GLN HA   H  1   3.946 0.010 49 1 . . . A 134 GLN HA   . 11469 1 
      336 . 1 1 30 30 GLN HB2  H  1   2.178 0.006 25 2 . . . A 134 GLN HB2  . 11469 1 
      337 . 1 1 30 30 GLN HB3  H  1   2.060 0.006 25 2 . . . A 134 GLN HB3  . 11469 1 
      338 . 1 1 30 30 GLN HG2  H  1   2.462 0.009 41 2 . . . A 134 GLN HG2  . 11469 1 
      339 . 1 1 30 30 GLN HG3  H  1   2.462 0.009 41 2 . . . A 134 GLN HG3  . 11469 1 
      340 . 1 1 30 30 GLN HE21 H  1   6.865 0.004 15 2 . . . A 134 GLN HE21 . 11469 1 
      341 . 1 1 30 30 GLN HE22 H  1   7.549 0.001 15 2 . . . A 134 GLN HE22 . 11469 1 
      342 . 1 1 30 30 GLN C    C 13 176.490 0.006  2 1 . . . A 134 GLN C    . 11469 1 
      343 . 1 1 30 30 GLN CA   C 13  58.057 0.090 41 1 . . . A 134 GLN CA   . 11469 1 
      344 . 1 1 30 30 GLN CB   C 13  28.296 0.070 40 1 . . . A 134 GLN CB   . 11469 1 
      345 . 1 1 30 30 GLN CG   C 13  33.932 0.053 29 1 . . . A 134 GLN CG   . 11469 1 
      346 . 1 1 30 30 GLN CD   C 13 179.824  .     1 1 . . . A 134 GLN CD   . 11469 1 
      347 . 1 1 30 30 GLN N    N 15 128.037 0.024 33 1 . . . A 134 GLN N    . 11469 1 
      348 . 1 1 30 30 GLN NE2  N 15 112.957 0.037 22 1 . . . A 134 GLN NE2  . 11469 1 
      349 . 1 1 31 31 ARG H    H  1   8.845 0.003 59 1 . . . A 135 ARG H    . 11469 1 
      350 . 1 1 31 31 ARG HA   H  1   4.222 0.005 31 1 . . . A 135 ARG HA   . 11469 1 
      351 . 1 1 31 31 ARG HB2  H  1   1.724 0.011 22 2 . . . A 135 ARG HB2  . 11469 1 
      352 . 1 1 31 31 ARG HB3  H  1   1.900 0.010 18 2 . . . A 135 ARG HB3  . 11469 1 
      353 . 1 1 31 31 ARG HG2  H  1   1.646 0.018 20 2 . . . A 135 ARG HG2  . 11469 1 
      354 . 1 1 31 31 ARG HG3  H  1   1.646 0.018 20 2 . . . A 135 ARG HG3  . 11469 1 
      355 . 1 1 31 31 ARG HD2  H  1   3.205 0.009 14 2 . . . A 135 ARG HD2  . 11469 1 
      356 . 1 1 31 31 ARG HD3  H  1   3.104 0.016 13 2 . . . A 135 ARG HD3  . 11469 1 
      357 . 1 1 31 31 ARG C    C 13 175.089 0.014  2 1 . . . A 135 ARG C    . 11469 1 
      358 . 1 1 31 31 ARG CA   C 13  56.305 0.075 20 1 . . . A 135 ARG CA   . 11469 1 
      359 . 1 1 31 31 ARG CB   C 13  29.615 0.068 29 1 . . . A 135 ARG CB   . 11469 1 
      360 . 1 1 31 31 ARG CG   C 13  26.758 0.072 20 1 . . . A 135 ARG CG   . 11469 1 
      361 . 1 1 31 31 ARG CD   C 13  42.998 0.046 11 1 . . . A 135 ARG CD   . 11469 1 
      362 . 1 1 31 31 ARG N    N 15 118.118 0.037 54 1 . . . A 135 ARG N    . 11469 1 
      363 . 1 1 32 32 CYS H    H  1   8.039 0.004 58 1 . . . A 136 CYS H    . 11469 1 
      364 . 1 1 32 32 CYS HA   H  1   4.341 0.007 30 1 . . . A 136 CYS HA   . 11469 1 
      365 . 1 1 32 32 CYS HB2  H  1   2.578 0.006 22 2 . . . A 136 CYS HB2  . 11469 1 
      366 . 1 1 32 32 CYS HB3  H  1   3.043 0.011 32 2 . . . A 136 CYS HB3  . 11469 1 
      367 . 1 1 32 32 CYS C    C 13 174.518 0.004  2 1 . . . A 136 CYS C    . 11469 1 
      368 . 1 1 32 32 CYS CA   C 13  60.521 0.081 28 1 . . . A 136 CYS CA   . 11469 1 
      369 . 1 1 32 32 CYS CB   C 13  32.893 0.081 47 1 . . . A 136 CYS CB   . 11469 1 
      370 . 1 1 32 32 CYS N    N 15 123.996 0.045 49 1 . . . A 136 CYS N    . 11469 1 
      371 . 1 1 33 33 GLN H    H  1   7.424 0.002 68 1 . . . A 137 GLN H    . 11469 1 
      372 . 1 1 33 33 GLN HA   H  1   4.304 0.008 41 1 . . . A 137 GLN HA   . 11469 1 
      373 . 1 1 33 33 GLN HB2  H  1   2.219 0.009 20 2 . . . A 137 GLN HB2  . 11469 1 
      374 . 1 1 33 33 GLN HB3  H  1   2.219 0.009 20 2 . . . A 137 GLN HB3  . 11469 1 
      375 . 1 1 33 33 GLN HG2  H  1   2.243 0.007 26 2 . . . A 137 GLN HG2  . 11469 1 
      376 . 1 1 33 33 GLN HG3  H  1   2.086 0.007 32 2 . . . A 137 GLN HG3  . 11469 1 
      377 . 1 1 33 33 GLN HE21 H  1   6.812 0.004 27 2 . . . A 137 GLN HE21 . 11469 1 
      378 . 1 1 33 33 GLN HE22 H  1   7.471 0.004 38 2 . . . A 137 GLN HE22 . 11469 1 
      379 . 1 1 33 33 GLN C    C 13 175.392 0.006  2 1 . . . A 137 GLN C    . 11469 1 
      380 . 1 1 33 33 GLN CA   C 13  56.880 0.086 35 1 . . . A 137 GLN CA   . 11469 1 
      381 . 1 1 33 33 GLN CB   C 13  27.100 0.106 28 1 . . . A 137 GLN CB   . 11469 1 
      382 . 1 1 33 33 GLN CG   C 13  34.307 0.081 46 1 . . . A 137 GLN CG   . 11469 1 
      383 . 1 1 33 33 GLN CD   C 13 180.709  .     2 1 . . . A 137 GLN CD   . 11469 1 
      384 . 1 1 33 33 GLN N    N 15 106.575 0.025 58 1 . . . A 137 GLN N    . 11469 1 
      385 . 1 1 33 33 GLN NE2  N 15 112.905 0.051 50 1 . . . A 137 GLN NE2  . 11469 1 
      386 . 1 1 34 34 VAL H    H  1   8.190 0.004 61 1 . . . A 138 VAL H    . 11469 1 
      387 . 1 1 34 34 VAL HA   H  1   4.528 0.009 45 1 . . . A 138 VAL HA   . 11469 1 
      388 . 1 1 34 34 VAL HB   H  1   2.308 0.006 32 1 . . . A 138 VAL HB   . 11469 1 
      389 . 1 1 34 34 VAL HG11 H  1   1.193 0.008 61 2 . . . A 138 VAL HG11 . 11469 1 
      390 . 1 1 34 34 VAL HG12 H  1   1.193 0.008 61 2 . . . A 138 VAL HG12 . 11469 1 
      391 . 1 1 34 34 VAL HG13 H  1   1.193 0.008 61 2 . . . A 138 VAL HG13 . 11469 1 
      392 . 1 1 34 34 VAL HG21 H  1   1.093 0.010 65 2 . . . A 138 VAL HG21 . 11469 1 
      393 . 1 1 34 34 VAL HG22 H  1   1.093 0.010 65 2 . . . A 138 VAL HG22 . 11469 1 
      394 . 1 1 34 34 VAL HG23 H  1   1.093 0.010 65 2 . . . A 138 VAL HG23 . 11469 1 
      395 . 1 1 34 34 VAL C    C 13 174.127 0.007  2 1 . . . A 138 VAL C    . 11469 1 
      396 . 1 1 34 34 VAL CA   C 13  62.915 0.072 45 1 . . . A 138 VAL CA   . 11469 1 
      397 . 1 1 34 34 VAL CB   C 13  32.986 0.077 26 1 . . . A 138 VAL CB   . 11469 1 
      398 . 1 1 34 34 VAL CG1  C 13  21.883 0.092 55 2 . . . A 138 VAL CG1  . 11469 1 
      399 . 1 1 34 34 VAL CG2  C 13  18.586 0.110 60 2 . . . A 138 VAL CG2  . 11469 1 
      400 . 1 1 34 34 VAL N    N 15 117.359 0.045 53 1 . . . A 138 VAL N    . 11469 1 
      401 . 1 1 35 35 TRP H    H  1   8.832 0.004 64 1 . . . A 139 TRP H    . 11469 1 
      402 . 1 1 35 35 TRP HA   H  1   5.108 0.009 38 1 . . . A 139 TRP HA   . 11469 1 
      403 . 1 1 35 35 TRP HB2  H  1   2.881 0.010  8 2 . . . A 139 TRP HB2  . 11469 1 
      404 . 1 1 35 35 TRP HB3  H  1   2.942 0.006  5 2 . . . A 139 TRP HB3  . 11469 1 
      405 . 1 1 35 35 TRP HD1  H  1   7.350 0.010 26 1 . . . A 139 TRP HD1  . 11469 1 
      406 . 1 1 35 35 TRP HE1  H  1  10.201 0.004 53 1 . . . A 139 TRP HE1  . 11469 1 
      407 . 1 1 35 35 TRP HE3  H  1   7.239 0.011 43 1 . . . A 139 TRP HE3  . 11469 1 
      408 . 1 1 35 35 TRP HZ2  H  1   7.307 0.007 12 1 . . . A 139 TRP HZ2  . 11469 1 
      409 . 1 1 35 35 TRP HZ3  H  1   6.862 0.010 19 1 . . . A 139 TRP HZ3  . 11469 1 
      410 . 1 1 35 35 TRP HH2  H  1   7.105 0.009 16 1 . . . A 139 TRP HH2  . 11469 1 
      411 . 1 1 35 35 TRP C    C 13 175.324  .     2 1 . . . A 139 TRP C    . 11469 1 
      412 . 1 1 35 35 TRP CA   C 13  55.922 0.069 37 1 . . . A 139 TRP CA   . 11469 1 
      413 . 1 1 35 35 TRP CB   C 13  31.023 0.091 36 1 . . . A 139 TRP CB   . 11469 1 
      414 . 1 1 35 35 TRP CD1  C 13 127.420 0.050 22 1 . . . A 139 TRP CD1  . 11469 1 
      415 . 1 1 35 35 TRP CE3  C 13 119.677 0.113 35 1 . . . A 139 TRP CE3  . 11469 1 
      416 . 1 1 35 35 TRP CZ2  C 13 114.980 0.051 14 1 . . . A 139 TRP CZ2  . 11469 1 
      417 . 1 1 35 35 TRP CZ3  C 13 121.394 0.063 19 1 . . . A 139 TRP CZ3  . 11469 1 
      418 . 1 1 35 35 TRP CH2  C 13 124.442 0.065 17 1 . . . A 139 TRP CH2  . 11469 1 
      419 . 1 1 35 35 TRP N    N 15 119.308 0.047 57 1 . . . A 139 TRP N    . 11469 1 
      420 . 1 1 35 35 TRP NE1  N 15 130.288 0.067 43 1 . . . A 139 TRP NE1  . 11469 1 
      421 . 1 1 36 36 GLN H    H  1   9.411 0.003 62 1 . . . A 140 GLN H    . 11469 1 
      422 . 1 1 36 36 GLN HA   H  1   4.430 0.007 64 1 . . . A 140 GLN HA   . 11469 1 
      423 . 1 1 36 36 GLN HB2  H  1   1.833 0.007 33 2 . . . A 140 GLN HB2  . 11469 1 
      424 . 1 1 36 36 GLN HB3  H  1   2.578 0.008 28 2 . . . A 140 GLN HB3  . 11469 1 
      425 . 1 1 36 36 GLN HG2  H  1   2.423 0.007 25 2 . . . A 140 GLN HG2  . 11469 1 
      426 . 1 1 36 36 GLN HG3  H  1   2.166 0.009 33 2 . . . A 140 GLN HG3  . 11469 1 
      427 . 1 1 36 36 GLN HE21 H  1   7.625 0.004 44 2 . . . A 140 GLN HE21 . 11469 1 
      428 . 1 1 36 36 GLN HE22 H  1   8.175 0.003 43 2 . . . A 140 GLN HE22 . 11469 1 
      429 . 1 1 36 36 GLN C    C 13 174.596 0.004  2 1 . . . A 140 GLN C    . 11469 1 
      430 . 1 1 36 36 GLN CA   C 13  53.833 0.050 55 1 . . . A 140 GLN CA   . 11469 1 
      431 . 1 1 36 36 GLN CB   C 13  32.349 0.099 56 1 . . . A 140 GLN CB   . 11469 1 
      432 . 1 1 36 36 GLN CG   C 13  34.081 0.079 50 1 . . . A 140 GLN CG   . 11469 1 
      433 . 1 1 36 36 GLN CD   C 13 178.808 0.004  2 1 . . . A 140 GLN CD   . 11469 1 
      434 . 1 1 36 36 GLN N    N 15 116.867 0.022 57 1 . . . A 140 GLN N    . 11469 1 
      435 . 1 1 36 36 GLN NE2  N 15 111.173 0.053 74 1 . . . A 140 GLN NE2  . 11469 1 
      436 . 1 1 37 37 HIS H    H  1   9.051 0.002 54 1 . . . A 141 HIS H    . 11469 1 
      437 . 1 1 37 37 HIS HA   H  1   5.000 0.007 51 1 . . . A 141 HIS HA   . 11469 1 
      438 . 1 1 37 37 HIS HB2  H  1   4.144 0.008 35 2 . . . A 141 HIS HB2  . 11469 1 
      439 . 1 1 37 37 HIS HB3  H  1   3.649 0.010 33 2 . . . A 141 HIS HB3  . 11469 1 
      440 . 1 1 37 37 HIS HD2  H  1   7.058 0.011 33 1 . . . A 141 HIS HD2  . 11469 1 
      441 . 1 1 37 37 HIS HE1  H  1   7.715 0.012 13 1 . . . A 141 HIS HE1  . 11469 1 
      442 . 1 1 37 37 HIS C    C 13 177.062 0.017  2 1 . . . A 141 HIS C    . 11469 1 
      443 . 1 1 37 37 HIS CA   C 13  57.074 0.046 46 1 . . . A 141 HIS CA   . 11469 1 
      444 . 1 1 37 37 HIS CB   C 13  30.119 0.088 57 1 . . . A 141 HIS CB   . 11469 1 
      445 . 1 1 37 37 HIS CD2  C 13 117.651 0.092 26 1 . . . A 141 HIS CD2  . 11469 1 
      446 . 1 1 37 37 HIS CE1  C 13 137.537 0.066 15 1 . . . A 141 HIS CE1  . 11469 1 
      447 . 1 1 37 37 HIS N    N 15 122.412 0.022 51 1 . . . A 141 HIS N    . 11469 1 
      448 . 1 1 38 38 LEU H    H  1   8.982 0.004 61 1 . . . A 142 LEU H    . 11469 1 
      449 . 1 1 38 38 LEU HA   H  1   3.755 0.006 59 1 . . . A 142 LEU HA   . 11469 1 
      450 . 1 1 38 38 LEU HB2  H  1   1.303 0.008 43 2 . . . A 142 LEU HB2  . 11469 1 
      451 . 1 1 38 38 LEU HB3  H  1   1.557 0.019 50 2 . . . A 142 LEU HB3  . 11469 1 
      452 . 1 1 38 38 LEU HG   H  1   1.373 0.011 49 1 . . . A 142 LEU HG   . 11469 1 
      453 . 1 1 38 38 LEU HD11 H  1   0.770 0.002 11 2 . . . A 142 LEU HD11 . 11469 1 
      454 . 1 1 38 38 LEU HD12 H  1   0.770 0.002 11 2 . . . A 142 LEU HD12 . 11469 1 
      455 . 1 1 38 38 LEU HD13 H  1   0.770 0.002 11 2 . . . A 142 LEU HD13 . 11469 1 
      456 . 1 1 38 38 LEU HD21 H  1   0.754 0.004 11 2 . . . A 142 LEU HD21 . 11469 1 
      457 . 1 1 38 38 LEU HD22 H  1   0.754 0.004 11 2 . . . A 142 LEU HD22 . 11469 1 
      458 . 1 1 38 38 LEU HD23 H  1   0.754 0.004 11 2 . . . A 142 LEU HD23 . 11469 1 
      459 . 1 1 38 38 LEU C    C 13 177.484 0.020  2 1 . . . A 142 LEU C    . 11469 1 
      460 . 1 1 38 38 LEU CA   C 13  59.020 0.083 53 1 . . . A 142 LEU CA   . 11469 1 
      461 . 1 1 38 38 LEU CB   C 13  42.193 0.069 74 1 . . . A 142 LEU CB   . 11469 1 
      462 . 1 1 38 38 LEU CG   C 13  27.103 0.087 42 1 . . . A 142 LEU CG   . 11469 1 
      463 . 1 1 38 38 LEU CD1  C 13  24.869  .     1 2 . . . A 142 LEU CD1  . 11469 1 
      464 . 1 1 38 38 LEU CD2  C 13  24.900  .     1 2 . . . A 142 LEU CD2  . 11469 1 
      465 . 1 1 38 38 LEU N    N 15 128.750 0.034 53 1 . . . A 142 LEU N    . 11469 1 
      466 . 1 1 39 39 ASN H    H  1   9.002 0.003 79 1 . . . A 143 ASN H    . 11469 1 
      467 . 1 1 39 39 ASN HA   H  1   4.533 0.008 19 1 . . . A 143 ASN HA   . 11469 1 
      468 . 1 1 39 39 ASN HB2  H  1   2.838 0.004 10 2 . . . A 143 ASN HB2  . 11469 1 
      469 . 1 1 39 39 ASN HB3  H  1   2.788 0.005  8 2 . . . A 143 ASN HB3  . 11469 1 
      470 . 1 1 39 39 ASN HD21 H  1   6.948 0.005 28 2 . . . A 143 ASN HD21 . 11469 1 
      471 . 1 1 39 39 ASN HD22 H  1   7.778 0.003 21 2 . . . A 143 ASN HD22 . 11469 1 
      472 . 1 1 39 39 ASN C    C 13 176.409 0.019  2 1 . . . A 143 ASN C    . 11469 1 
      473 . 1 1 39 39 ASN CA   C 13  54.846 0.061 21 1 . . . A 143 ASN CA   . 11469 1 
      474 . 1 1 39 39 ASN CB   C 13  37.773 0.044 27 1 . . . A 143 ASN CB   . 11469 1 
      475 . 1 1 39 39 ASN CG   C 13 176.690 0.011  2 1 . . . A 143 ASN CG   . 11469 1 
      476 . 1 1 39 39 ASN N    N 15 111.295 0.039 68 1 . . . A 143 ASN N    . 11469 1 
      477 . 1 1 39 39 ASN ND2  N 15 112.925 0.036 33 1 . . . A 143 ASN ND2  . 11469 1 
      478 . 1 1 40 40 CYS H    H  1   7.461 0.004 74 1 . . . A 144 CYS H    . 11469 1 
      479 . 1 1 40 40 CYS HA   H  1   4.262 0.006 31 1 . . . A 144 CYS HA   . 11469 1 
      480 . 1 1 40 40 CYS HB2  H  1   3.203 0.017 30 2 . . . A 144 CYS HB2  . 11469 1 
      481 . 1 1 40 40 CYS HB3  H  1   2.984 0.013 40 2 . . . A 144 CYS HB3  . 11469 1 
      482 . 1 1 40 40 CYS C    C 13 176.786 0.022  2 1 . . . A 144 CYS C    . 11469 1 
      483 . 1 1 40 40 CYS CA   C 13  62.055 0.072 28 1 . . . A 144 CYS CA   . 11469 1 
      484 . 1 1 40 40 CYS CB   C 13  31.141 0.099 57 1 . . . A 144 CYS CB   . 11469 1 
      485 . 1 1 40 40 CYS N    N 15 115.660 0.027 62 1 . . . A 144 CYS N    . 11469 1 
      486 . 1 1 41 41 VAL H    H  1   7.065 0.003 69 1 . . . A 145 VAL H    . 11469 1 
      487 . 1 1 41 41 VAL HA   H  1   4.446 0.008 36 1 . . . A 145 VAL HA   . 11469 1 
      488 . 1 1 41 41 VAL HB   H  1   2.488 0.005 33 1 . . . A 145 VAL HB   . 11469 1 
      489 . 1 1 41 41 VAL HG11 H  1   1.111 0.006 61 2 . . . A 145 VAL HG11 . 11469 1 
      490 . 1 1 41 41 VAL HG12 H  1   1.111 0.006 61 2 . . . A 145 VAL HG12 . 11469 1 
      491 . 1 1 41 41 VAL HG13 H  1   1.111 0.006 61 2 . . . A 145 VAL HG13 . 11469 1 
      492 . 1 1 41 41 VAL HG21 H  1   0.838 0.009 58 2 . . . A 145 VAL HG21 . 11469 1 
      493 . 1 1 41 41 VAL HG22 H  1   0.838 0.009 58 2 . . . A 145 VAL HG22 . 11469 1 
      494 . 1 1 41 41 VAL HG23 H  1   0.838 0.009 58 2 . . . A 145 VAL HG23 . 11469 1 
      495 . 1 1 41 41 VAL C    C 13 175.639 0.012  2 1 . . . A 145 VAL C    . 11469 1 
      496 . 1 1 41 41 VAL CA   C 13  62.249 0.082 32 1 . . . A 145 VAL CA   . 11469 1 
      497 . 1 1 41 41 VAL CB   C 13  33.131 0.053 24 1 . . . A 145 VAL CB   . 11469 1 
      498 . 1 1 41 41 VAL CG1  C 13  22.106 0.094 54 2 . . . A 145 VAL CG1  . 11469 1 
      499 . 1 1 41 41 VAL CG2  C 13  18.032 0.097 51 2 . . . A 145 VAL CG2  . 11469 1 
      500 . 1 1 41 41 VAL N    N 15 107.885 0.037 60 1 . . . A 145 VAL N    . 11469 1 
      501 . 1 1 42 42 LEU H    H  1   8.043 0.004 66 1 . . . A 146 LEU H    . 11469 1 
      502 . 1 1 42 42 LEU HA   H  1   4.667 0.009 55 1 . . . A 146 LEU HA   . 11469 1 
      503 . 1 1 42 42 LEU HB2  H  1   1.409 0.014 50 2 . . . A 146 LEU HB2  . 11469 1 
      504 . 1 1 42 42 LEU HB3  H  1   1.606 0.009 38 2 . . . A 146 LEU HB3  . 11469 1 
      505 . 1 1 42 42 LEU HG   H  1   1.558 0.009 39 1 . . . A 146 LEU HG   . 11469 1 
      506 . 1 1 42 42 LEU HD11 H  1   0.829 0.016 63 2 . . . A 146 LEU HD11 . 11469 1 
      507 . 1 1 42 42 LEU HD12 H  1   0.829 0.016 63 2 . . . A 146 LEU HD12 . 11469 1 
      508 . 1 1 42 42 LEU HD13 H  1   0.829 0.016 63 2 . . . A 146 LEU HD13 . 11469 1 
      509 . 1 1 42 42 LEU HD21 H  1   0.892 0.006 57 2 . . . A 146 LEU HD21 . 11469 1 
      510 . 1 1 42 42 LEU HD22 H  1   0.892 0.006 57 2 . . . A 146 LEU HD22 . 11469 1 
      511 . 1 1 42 42 LEU HD23 H  1   0.892 0.006 57 2 . . . A 146 LEU HD23 . 11469 1 
      512 . 1 1 42 42 LEU C    C 13 174.719 0.015  2 1 . . . A 146 LEU C    . 11469 1 
      513 . 1 1 42 42 LEU CA   C 13  53.832 0.063 43 1 . . . A 146 LEU CA   . 11469 1 
      514 . 1 1 42 42 LEU CB   C 13  41.786 0.081 65 1 . . . A 146 LEU CB   . 11469 1 
      515 . 1 1 42 42 LEU CG   C 13  26.797 0.077 34 1 . . . A 146 LEU CG   . 11469 1 
      516 . 1 1 42 42 LEU CD1  C 13  25.687 0.147 51 2 . . . A 146 LEU CD1  . 11469 1 
      517 . 1 1 42 42 LEU CD2  C 13  23.594 0.099 50 2 . . . A 146 LEU CD2  . 11469 1 
      518 . 1 1 42 42 LEU N    N 15 124.392 0.068 58 1 . . . A 146 LEU N    . 11469 1 
      519 . 1 1 43 43 ILE H    H  1   8.203 0.006 61 1 . . . A 147 ILE H    . 11469 1 
      520 . 1 1 43 43 ILE HA   H  1   4.476 0.011 54 1 . . . A 147 ILE HA   . 11469 1 
      521 . 1 1 43 43 ILE HB   H  1   1.828 0.005 54 1 . . . A 147 ILE HB   . 11469 1 
      522 . 1 1 43 43 ILE HG12 H  1   1.423 0.011 43 2 . . . A 147 ILE HG12 . 11469 1 
      523 . 1 1 43 43 ILE HG13 H  1   1.130 0.008 51 2 . . . A 147 ILE HG13 . 11469 1 
      524 . 1 1 43 43 ILE HG21 H  1   0.930 0.006 58 1 . . . A 147 ILE HG21 . 11469 1 
      525 . 1 1 43 43 ILE HG22 H  1   0.930 0.006 58 1 . . . A 147 ILE HG22 . 11469 1 
      526 . 1 1 43 43 ILE HG23 H  1   0.930 0.006 58 1 . . . A 147 ILE HG23 . 11469 1 
      527 . 1 1 43 43 ILE HD11 H  1   0.818 0.007 50 1 . . . A 147 ILE HD11 . 11469 1 
      528 . 1 1 43 43 ILE HD12 H  1   0.818 0.007 50 1 . . . A 147 ILE HD12 . 11469 1 
      529 . 1 1 43 43 ILE HD13 H  1   0.818 0.007 50 1 . . . A 147 ILE HD13 . 11469 1 
      530 . 1 1 43 43 ILE C    C 13 174.667  .     1 1 . . . A 147 ILE C    . 11469 1 
      531 . 1 1 43 43 ILE CA   C 13  57.699 0.102 45 1 . . . A 147 ILE CA   . 11469 1 
      532 . 1 1 43 43 ILE CB   C 13  38.960 0.049 43 1 . . . A 147 ILE CB   . 11469 1 
      533 . 1 1 43 43 ILE CG1  C 13  26.808 0.064 71 1 . . . A 147 ILE CG1  . 11469 1 
      534 . 1 1 43 43 ILE CG2  C 13  16.823 0.063 45 1 . . . A 147 ILE CG2  . 11469 1 
      535 . 1 1 43 43 ILE CD1  C 13  12.272 0.098 37 1 . . . A 147 ILE CD1  . 11469 1 
      536 . 1 1 43 43 ILE N    N 15 124.268 0.036 59 1 . . . A 147 ILE N    . 11469 1 
      537 . 1 1 44 44 PRO HA   H  1   4.380 0.010 47 1 . . . A 148 PRO HA   . 11469 1 
      538 . 1 1 44 44 PRO HB2  H  1   1.953 0.013 21 2 . . . A 148 PRO HB2  . 11469 1 
      539 . 1 1 44 44 PRO HB3  H  1   2.151 0.010 37 2 . . . A 148 PRO HB3  . 11469 1 
      540 . 1 1 44 44 PRO HG2  H  1   2.008 0.010 34 2 . . . A 148 PRO HG2  . 11469 1 
      541 . 1 1 44 44 PRO HG3  H  1   2.008 0.010 34 2 . . . A 148 PRO HG3  . 11469 1 
      542 . 1 1 44 44 PRO HD2  H  1   3.727 0.009 40 2 . . . A 148 PRO HD2  . 11469 1 
      543 . 1 1 44 44 PRO HD3  H  1   3.862 0.009 38 2 . . . A 148 PRO HD3  . 11469 1 
      544 . 1 1 44 44 PRO C    C 13 176.228 0.005  2 1 . . . A 148 PRO C    . 11469 1 
      545 . 1 1 44 44 PRO CA   C 13  62.626 0.104 44 1 . . . A 148 PRO CA   . 11469 1 
      546 . 1 1 44 44 PRO CB   C 13  32.304 0.073 41 1 . . . A 148 PRO CB   . 11469 1 
      547 . 1 1 44 44 PRO CG   C 13  27.160 0.087 32 1 . . . A 148 PRO CG   . 11469 1 
      548 . 1 1 44 44 PRO CD   C 13  50.781 0.068 52 1 . . . A 148 PRO CD   . 11469 1 
      549 . 1 1 45 45 ASP H    H  1   8.672 0.005 51 1 . . . A 149 ASP H    . 11469 1 
      550 . 1 1 45 45 ASP HA   H  1   4.433 0.005 15 1 . . . A 149 ASP HA   . 11469 1 
      551 . 1 1 45 45 ASP HB2  H  1   2.686  .     1 2 . . . A 149 ASP HB2  . 11469 1 
      552 . 1 1 45 45 ASP HB3  H  1   2.665  .     1 2 . . . A 149 ASP HB3  . 11469 1 
      553 . 1 1 45 45 ASP C    C 13 175.645 0.009  2 1 . . . A 149 ASP C    . 11469 1 
      554 . 1 1 45 45 ASP CA   C 13  55.294 0.080 16 1 . . . A 149 ASP CA   . 11469 1 
      555 . 1 1 45 45 ASP CB   C 13  41.152 0.069 12 1 . . . A 149 ASP CB   . 11469 1 
      556 . 1 1 45 45 ASP CG   C 13 179.680  .     2 1 . . . A 149 ASP CG   . 11469 1 
      557 . 1 1 45 45 ASP N    N 15 120.937 0.045 47 1 . . . A 149 ASP N    . 11469 1 
      558 . 1 1 46 46 LYS H    H  1   7.665 0.004 64 1 . . . A 150 LYS H    . 11469 1 
      559 . 1 1 46 46 LYS HA   H  1   4.705 0.006 47 1 . . . A 150 LYS HA   . 11469 1 
      560 . 1 1 46 46 LYS HB2  H  1   1.758 0.011 37 2 . . . A 150 LYS HB2  . 11469 1 
      561 . 1 1 46 46 LYS HB3  H  1   1.571 0.011 42 2 . . . A 150 LYS HB3  . 11469 1 
      562 . 1 1 46 46 LYS HG2  H  1   1.378 0.008 33 2 . . . A 150 LYS HG2  . 11469 1 
      563 . 1 1 46 46 LYS HG3  H  1   1.378 0.008 33 2 . . . A 150 LYS HG3  . 11469 1 
      564 . 1 1 46 46 LYS HD2  H  1   1.665 0.004 23 2 . . . A 150 LYS HD2  . 11469 1 
      565 . 1 1 46 46 LYS HD3  H  1   1.665 0.004 23 2 . . . A 150 LYS HD3  . 11469 1 
      566 . 1 1 46 46 LYS HE2  H  1   2.969 0.003 16 2 . . . A 150 LYS HE2  . 11469 1 
      567 . 1 1 46 46 LYS HE3  H  1   2.969 0.003 16 2 . . . A 150 LYS HE3  . 11469 1 
      568 . 1 1 46 46 LYS C    C 13 173.357  .     1 1 . . . A 150 LYS C    . 11469 1 
      569 . 1 1 46 46 LYS CA   C 13  52.944 0.042 37 1 . . . A 150 LYS CA   . 11469 1 
      570 . 1 1 46 46 LYS CB   C 13  33.306 0.095 57 1 . . . A 150 LYS CB   . 11469 1 
      571 . 1 1 46 46 LYS CG   C 13  24.127 0.071 23 1 . . . A 150 LYS CG   . 11469 1 
      572 . 1 1 46 46 LYS CD   C 13  28.793 0.049 12 1 . . . A 150 LYS CD   . 11469 1 
      573 . 1 1 46 46 LYS CE   C 13  41.649 0.022  6 1 . . . A 150 LYS CE   . 11469 1 
      574 . 1 1 46 46 LYS N    N 15 118.255 0.043 60 1 . . . A 150 LYS N    . 11469 1 
      575 . 1 1 47 47 PRO HA   H  1   4.297 0.007 14 1 . . . A 151 PRO HA   . 11469 1 
      576 . 1 1 47 47 PRO HB2  H  1   1.889 0.007  8 2 . . . A 151 PRO HB2  . 11469 1 
      577 . 1 1 47 47 PRO HB3  H  1   2.286 0.012  9 2 . . . A 151 PRO HB3  . 11469 1 
      578 . 1 1 47 47 PRO HG2  H  1   2.074 0.003  4 2 . . . A 151 PRO HG2  . 11469 1 
      579 . 1 1 47 47 PRO HG3  H  1   2.074 0.003  4 2 . . . A 151 PRO HG3  . 11469 1 
      580 . 1 1 47 47 PRO HD2  H  1   3.612 0.010 16 2 . . . A 151 PRO HD2  . 11469 1 
      581 . 1 1 47 47 PRO HD3  H  1   3.804 0.008 20 2 . . . A 151 PRO HD3  . 11469 1 
      582 . 1 1 47 47 PRO C    C 13 177.606 0.010  2 1 . . . A 151 PRO C    . 11469 1 
      583 . 1 1 47 47 PRO CA   C 13  63.366 0.055 15 1 . . . A 151 PRO CA   . 11469 1 
      584 . 1 1 47 47 PRO CB   C 13  31.620 0.126 10 1 . . . A 151 PRO CB   . 11469 1 
      585 . 1 1 47 47 PRO CG   C 13  27.010 0.012  2 1 . . . A 151 PRO CG   . 11469 1 
      586 . 1 1 47 47 PRO CD   C 13  50.454 0.097 28 1 . . . A 151 PRO CD   . 11469 1 
      587 . 1 1 48 48 GLY H    H  1   8.730 0.004 30 1 . . . A 152 GLY H    . 11469 1 
      588 . 1 1 48 48 GLY HA2  H  1   4.148 0.006 22 2 . . . A 152 GLY HA2  . 11469 1 
      589 . 1 1 48 48 GLY HA3  H  1   3.727 0.007 22 2 . . . A 152 GLY HA3  . 11469 1 
      590 . 1 1 48 48 GLY C    C 13 173.935 0.012  3 1 . . . A 152 GLY C    . 11469 1 
      591 . 1 1 48 48 GLY CA   C 13  44.988 0.046 35 1 . . . A 152 GLY CA   . 11469 1 
      592 . 1 1 48 48 GLY N    N 15 111.231 0.032 26 1 . . . A 152 GLY N    . 11469 1 
      593 . 1 1 49 49 GLU H    H  1   7.698 0.002 51 1 . . . A 153 GLU H    . 11469 1 
      594 . 1 1 49 49 GLU HA   H  1   4.511 0.006 25 1 . . . A 153 GLU HA   . 11469 1 
      595 . 1 1 49 49 GLU HB2  H  1   1.965 0.011 22 2 . . . A 153 GLU HB2  . 11469 1 
      596 . 1 1 49 49 GLU HB3  H  1   2.146 0.011 25 2 . . . A 153 GLU HB3  . 11469 1 
      597 . 1 1 49 49 GLU HG2  H  1   2.223 0.009 12 2 . . . A 153 GLU HG2  . 11469 1 
      598 . 1 1 49 49 GLU HG3  H  1   2.165 0.006  7 2 . . . A 153 GLU HG3  . 11469 1 
      599 . 1 1 49 49 GLU C    C 13 175.702  .     2 1 . . . A 153 GLU C    . 11469 1 
      600 . 1 1 49 49 GLU CA   C 13  55.082 0.059 20 1 . . . A 153 GLU CA   . 11469 1 
      601 . 1 1 49 49 GLU CB   C 13  30.823 0.067 42 1 . . . A 153 GLU CB   . 11469 1 
      602 . 1 1 49 49 GLU CG   C 13  36.303 0.074 21 1 . . . A 153 GLU CG   . 11469 1 
      603 . 1 1 49 49 GLU CD   C 13 183.206 0.006  2 1 . . . A 153 GLU CD   . 11469 1 
      604 . 1 1 49 49 GLU N    N 15 119.502 0.047 45 1 . . . A 153 GLU N    . 11469 1 
      605 . 1 1 50 50 SER H    H  1   8.486 0.003 35 1 . . . A 154 SER H    . 11469 1 
      606 . 1 1 50 50 SER HA   H  1   4.465 0.010 12 1 . . . A 154 SER HA   . 11469 1 
      607 . 1 1 50 50 SER HB2  H  1   3.852 0.007  5 2 . . . A 154 SER HB2  . 11469 1 
      608 . 1 1 50 50 SER HB3  H  1   3.792 0.010  5 2 . . . A 154 SER HB3  . 11469 1 
      609 . 1 1 50 50 SER C    C 13 173.968  .     1 1 . . . A 154 SER C    . 11469 1 
      610 . 1 1 50 50 SER CA   C 13  57.877 0.068 17 1 . . . A 154 SER CA   . 11469 1 
      611 . 1 1 50 50 SER CB   C 13  63.653 0.072  7 1 . . . A 154 SER CB   . 11469 1 
      612 . 1 1 50 50 SER N    N 15 116.084 0.014 33 1 . . . A 154 SER N    . 11469 1 
      613 . 1 1 51 51 ALA H    H  1   8.649 0.004 40 1 . . . A 155 ALA H    . 11469 1 
      614 . 1 1 51 51 ALA HA   H  1   4.311 0.004 15 1 . . . A 155 ALA HA   . 11469 1 
      615 . 1 1 51 51 ALA HB1  H  1   1.174 0.017 51 1 . . . A 155 ALA HB1  . 11469 1 
      616 . 1 1 51 51 ALA HB2  H  1   1.174 0.017 51 1 . . . A 155 ALA HB2  . 11469 1 
      617 . 1 1 51 51 ALA HB3  H  1   1.174 0.017 51 1 . . . A 155 ALA HB3  . 11469 1 
      618 . 1 1 51 51 ALA C    C 13 176.451 0.010  2 1 . . . A 155 ALA C    . 11469 1 
      619 . 1 1 51 51 ALA CA   C 13  51.630 0.076 18 1 . . . A 155 ALA CA   . 11469 1 
      620 . 1 1 51 51 ALA CB   C 13  19.288 0.102 52 1 . . . A 155 ALA CB   . 11469 1 
      621 . 1 1 51 51 ALA N    N 15 126.762 0.036 38 1 . . . A 155 ALA N    . 11469 1 
      622 . 1 1 52 52 GLU H    H  1   8.405 0.003 51 1 . . . A 156 GLU H    . 11469 1 
      623 . 1 1 52 52 GLU HA   H  1   4.265 0.005 24 1 . . . A 156 GLU HA   . 11469 1 
      624 . 1 1 52 52 GLU HB2  H  1   1.934 0.007  7 2 . . . A 156 GLU HB2  . 11469 1 
      625 . 1 1 52 52 GLU HB3  H  1   1.852 0.004  9 2 . . . A 156 GLU HB3  . 11469 1 
      626 . 1 1 52 52 GLU HG2  H  1   2.224 0.002  4 2 . . . A 156 GLU HG2  . 11469 1 
      627 . 1 1 52 52 GLU HG3  H  1   2.148 0.002  7 2 . . . A 156 GLU HG3  . 11469 1 
      628 . 1 1 52 52 GLU C    C 13 175.428 0.013  2 1 . . . A 156 GLU C    . 11469 1 
      629 . 1 1 52 52 GLU CA   C 13  55.400 0.062 21 1 . . . A 156 GLU CA   . 11469 1 
      630 . 1 1 52 52 GLU CB   C 13  30.446 0.059 14 1 . . . A 156 GLU CB   . 11469 1 
      631 . 1 1 52 52 GLU CG   C 13  35.912 0.093 10 1 . . . A 156 GLU CG   . 11469 1 
      632 . 1 1 52 52 GLU CD   C 13 183.870  .     1 1 . . . A 156 GLU CD   . 11469 1 
      633 . 1 1 52 52 GLU N    N 15 121.542 0.053 49 1 . . . A 156 GLU N    . 11469 1 
      634 . 1 1 53 53 VAL H    H  1   8.381 0.004 40 1 . . . A 157 VAL H    . 11469 1 
      635 . 1 1 53 53 VAL HA   H  1   4.147 0.010 50 1 . . . A 157 VAL HA   . 11469 1 
      636 . 1 1 53 53 VAL HB   H  1   1.963 0.006 18 1 . . . A 157 VAL HB   . 11469 1 
      637 . 1 1 53 53 VAL HG11 H  1   0.916 0.010 53 2 . . . A 157 VAL HG11 . 11469 1 
      638 . 1 1 53 53 VAL HG12 H  1   0.916 0.010 53 2 . . . A 157 VAL HG12 . 11469 1 
      639 . 1 1 53 53 VAL HG13 H  1   0.916 0.010 53 2 . . . A 157 VAL HG13 . 11469 1 
      640 . 1 1 53 53 VAL HG21 H  1   0.916 0.010 53 2 . . . A 157 VAL HG21 . 11469 1 
      641 . 1 1 53 53 VAL HG22 H  1   0.916 0.010 53 2 . . . A 157 VAL HG22 . 11469 1 
      642 . 1 1 53 53 VAL HG23 H  1   0.916 0.010 53 2 . . . A 157 VAL HG23 . 11469 1 
      643 . 1 1 53 53 VAL C    C 13 174.250  .     1 1 . . . A 157 VAL C    . 11469 1 
      644 . 1 1 53 53 VAL CA   C 13  59.934 0.072 45 1 . . . A 157 VAL CA   . 11469 1 
      645 . 1 1 53 53 VAL CB   C 13  32.200 0.046 14 1 . . . A 157 VAL CB   . 11469 1 
      646 . 1 1 53 53 VAL CG1  C 13  20.872 0.073 44 2 . . . A 157 VAL CG1  . 11469 1 
      647 . 1 1 53 53 VAL CG2  C 13  20.872 0.073 44 2 . . . A 157 VAL CG2  . 11469 1 
      648 . 1 1 53 53 VAL N    N 15 124.884 0.077 40 1 . . . A 157 VAL N    . 11469 1 
      649 . 1 1 54 54 PRO HA   H  1   4.766 0.004 52 1 . . . A 158 PRO HA   . 11469 1 
      650 . 1 1 54 54 PRO HB2  H  1   2.003 0.013 25 2 . . . A 158 PRO HB2  . 11469 1 
      651 . 1 1 54 54 PRO HB3  H  1   2.384 0.009 41 2 . . . A 158 PRO HB3  . 11469 1 
      652 . 1 1 54 54 PRO HG2  H  1   2.218 0.009 40 2 . . . A 158 PRO HG2  . 11469 1 
      653 . 1 1 54 54 PRO HG3  H  1   2.051 0.017 15 2 . . . A 158 PRO HG3  . 11469 1 
      654 . 1 1 54 54 PRO HD2  H  1   3.608 0.009 44 2 . . . A 158 PRO HD2  . 11469 1 
      655 . 1 1 54 54 PRO HD3  H  1   3.956 0.008 49 2 . . . A 158 PRO HD3  . 11469 1 
      656 . 1 1 54 54 PRO CA   C 13  61.148 0.048 37 1 . . . A 158 PRO CA   . 11469 1 
      657 . 1 1 54 54 PRO CB   C 13  31.221 0.083 50 1 . . . A 158 PRO CB   . 11469 1 
      658 . 1 1 54 54 PRO CG   C 13  27.025 0.090 44 1 . . . A 158 PRO CG   . 11469 1 
      659 . 1 1 54 54 PRO CD   C 13  50.647 0.078 72 1 . . . A 158 PRO CD   . 11469 1 
      660 . 1 1 55 55 PRO HA   H  1   4.280 0.006 31 1 . . . A 159 PRO HA   . 11469 1 
      661 . 1 1 55 55 PRO HB2  H  1   2.325 0.007 20 2 . . . A 159 PRO HB2  . 11469 1 
      662 . 1 1 55 55 PRO HB3  H  1   1.961 0.014 18 2 . . . A 159 PRO HB3  . 11469 1 
      663 . 1 1 55 55 PRO HG2  H  1   2.068 0.010 25 2 . . . A 159 PRO HG2  . 11469 1 
      664 . 1 1 55 55 PRO HG3  H  1   2.068 0.010 25 2 . . . A 159 PRO HG3  . 11469 1 
      665 . 1 1 55 55 PRO HD2  H  1   3.802 0.006 36 2 . . . A 159 PRO HD2  . 11469 1 
      666 . 1 1 55 55 PRO HD3  H  1   3.802 0.006 36 2 . . . A 159 PRO HD3  . 11469 1 
      667 . 1 1 55 55 PRO C    C 13 176.314 0.013  2 1 . . . A 159 PRO C    . 11469 1 
      668 . 1 1 55 55 PRO CA   C 13  64.048 0.082 29 1 . . . A 159 PRO CA   . 11469 1 
      669 . 1 1 55 55 PRO CB   C 13  31.573 0.114 21 1 . . . A 159 PRO CB   . 11469 1 
      670 . 1 1 55 55 PRO CG   C 13  27.207 0.086 21 1 . . . A 159 PRO CG   . 11469 1 
      671 . 1 1 55 55 PRO CD   C 13  50.052 0.099 32 1 . . . A 159 PRO CD   . 11469 1 
      672 . 1 1 56 56 VAL H    H  1   7.111 0.002 51 1 . . . A 160 VAL H    . 11469 1 
      673 . 1 1 56 56 VAL HA   H  1   4.126 0.006 35 1 . . . A 160 VAL HA   . 11469 1 
      674 . 1 1 56 56 VAL HB   H  1   1.721 0.004 41 1 . . . A 160 VAL HB   . 11469 1 
      675 . 1 1 56 56 VAL HG11 H  1   0.771 0.008 35 2 . . . A 160 VAL HG11 . 11469 1 
      676 . 1 1 56 56 VAL HG12 H  1   0.771 0.008 35 2 . . . A 160 VAL HG12 . 11469 1 
      677 . 1 1 56 56 VAL HG13 H  1   0.771 0.008 35 2 . . . A 160 VAL HG13 . 11469 1 
      678 . 1 1 56 56 VAL HG21 H  1   0.509 0.008 57 2 . . . A 160 VAL HG21 . 11469 1 
      679 . 1 1 56 56 VAL HG22 H  1   0.509 0.008 57 2 . . . A 160 VAL HG22 . 11469 1 
      680 . 1 1 56 56 VAL HG23 H  1   0.509 0.008 57 2 . . . A 160 VAL HG23 . 11469 1 
      681 . 1 1 56 56 VAL C    C 13 173.691 0.012  2 1 . . . A 160 VAL C    . 11469 1 
      682 . 1 1 56 56 VAL CA   C 13  60.753 0.054 31 1 . . . A 160 VAL CA   . 11469 1 
      683 . 1 1 56 56 VAL CB   C 13  34.006 0.062 34 1 . . . A 160 VAL CB   . 11469 1 
      684 . 1 1 56 56 VAL CG1  C 13  20.435 0.082 22 2 . . . A 160 VAL CG1  . 11469 1 
      685 . 1 1 56 56 VAL CG2  C 13  20.467 0.044 43 2 . . . A 160 VAL CG2  . 11469 1 
      686 . 1 1 56 56 VAL N    N 15 115.124 0.036 47 1 . . . A 160 VAL N    . 11469 1 
      687 . 1 1 57 57 PHE H    H  1   8.714 0.003 65 1 . . . A 161 PHE H    . 11469 1 
      688 . 1 1 57 57 PHE HA   H  1   4.318 0.008 23 1 . . . A 161 PHE HA   . 11469 1 
      689 . 1 1 57 57 PHE HB2  H  1   2.833 0.007 14 2 . . . A 161 PHE HB2  . 11469 1 
      690 . 1 1 57 57 PHE HB3  H  1   2.680 0.013 11 2 . . . A 161 PHE HB3  . 11469 1 
      691 . 1 1 57 57 PHE HD1  H  1   6.904 0.013 30 3 . . . A 161 PHE HD1  . 11469 1 
      692 . 1 1 57 57 PHE HD2  H  1   6.904 0.013 30 3 . . . A 161 PHE HD2  . 11469 1 
      693 . 1 1 57 57 PHE HE1  H  1   7.109 0.007  8 3 . . . A 161 PHE HE1  . 11469 1 
      694 . 1 1 57 57 PHE HE2  H  1   7.109 0.007  8 3 . . . A 161 PHE HE2  . 11469 1 
      695 . 1 1 57 57 PHE C    C 13 171.130 0.023  2 1 . . . A 161 PHE C    . 11469 1 
      696 . 1 1 57 57 PHE CA   C 13  58.087 0.056 22 1 . . . A 161 PHE CA   . 11469 1 
      697 . 1 1 57 57 PHE CB   C 13  40.858 0.050 28 1 . . . A 161 PHE CB   . 11469 1 
      698 . 1 1 57 57 PHE CD1  C 13 131.369 0.114 32 3 . . . A 161 PHE CD1  . 11469 1 
      699 . 1 1 57 57 PHE CD2  C 13 131.369 0.114 32 3 . . . A 161 PHE CD2  . 11469 1 
      700 . 1 1 57 57 PHE N    N 15 128.796 0.016 59 1 . . . A 161 PHE N    . 11469 1 
      701 . 1 1 58 58 TYR H    H  1   6.816 0.006 53 1 . . . A 162 TYR H    . 11469 1 
      702 . 1 1 58 58 TYR HA   H  1   5.452 0.007 41 1 . . . A 162 TYR HA   . 11469 1 
      703 . 1 1 58 58 TYR HB2  H  1   2.159 0.010 44 2 . . . A 162 TYR HB2  . 11469 1 
      704 . 1 1 58 58 TYR HB3  H  1   2.730 0.011 34 2 . . . A 162 TYR HB3  . 11469 1 
      705 . 1 1 58 58 TYR HD1  H  1   6.998 0.011 49 3 . . . A 162 TYR HD1  . 11469 1 
      706 . 1 1 58 58 TYR HD2  H  1   6.998 0.011 49 3 . . . A 162 TYR HD2  . 11469 1 
      707 . 1 1 58 58 TYR HE1  H  1   6.429 0.007 34 3 . . . A 162 TYR HE1  . 11469 1 
      708 . 1 1 58 58 TYR HE2  H  1   6.429 0.007 34 3 . . . A 162 TYR HE2  . 11469 1 
      709 . 1 1 58 58 TYR C    C 13 174.624 0.001  2 1 . . . A 162 TYR C    . 11469 1 
      710 . 1 1 58 58 TYR CA   C 13  54.537 0.064 37 1 . . . A 162 TYR CA   . 11469 1 
      711 . 1 1 58 58 TYR CB   C 13  41.614 0.078 65 1 . . . A 162 TYR CB   . 11469 1 
      712 . 1 1 58 58 TYR CD1  C 13 132.576 0.092 45 3 . . . A 162 TYR CD1  . 11469 1 
      713 . 1 1 58 58 TYR CD2  C 13 132.576 0.092 45 3 . . . A 162 TYR CD2  . 11469 1 
      714 . 1 1 58 58 TYR CE1  C 13 117.231 0.085 33 3 . . . A 162 TYR CE1  . 11469 1 
      715 . 1 1 58 58 TYR CE2  C 13 117.231 0.085 33 3 . . . A 162 TYR CE2  . 11469 1 
      716 . 1 1 58 58 TYR N    N 15 123.280 0.047 46 1 . . . A 162 TYR N    . 11469 1 
      717 . 1 1 59 59 CYS H    H  1   9.981 0.002 60 1 . . . A 163 CYS H    . 11469 1 
      718 . 1 1 59 59 CYS HA   H  1   4.301 0.007 27 1 . . . A 163 CYS HA   . 11469 1 
      719 . 1 1 59 59 CYS HB2  H  1   3.336 0.010 32 2 . . . A 163 CYS HB2  . 11469 1 
      720 . 1 1 59 59 CYS HB3  H  1   2.629 0.008 24 2 . . . A 163 CYS HB3  . 11469 1 
      721 . 1 1 59 59 CYS C    C 13 173.387 0.011  2 1 . . . A 163 CYS C    . 11469 1 
      722 . 1 1 59 59 CYS CA   C 13  58.336 0.060 24 1 . . . A 163 CYS CA   . 11469 1 
      723 . 1 1 59 59 CYS CB   C 13  29.739 0.075 45 1 . . . A 163 CYS CB   . 11469 1 
      724 . 1 1 59 59 CYS N    N 15 122.815 0.022 52 1 . . . A 163 CYS N    . 11469 1 
      725 . 1 1 60 60 GLU H    H  1   9.487 0.002 59 1 . . . A 164 GLU H    . 11469 1 
      726 . 1 1 60 60 GLU HA   H  1   3.950 0.009 46 1 . . . A 164 GLU HA   . 11469 1 
      727 . 1 1 60 60 GLU HB2  H  1   2.154 0.009 12 2 . . . A 164 GLU HB2  . 11469 1 
      728 . 1 1 60 60 GLU HB3  H  1   2.071 0.007 14 2 . . . A 164 GLU HB3  . 11469 1 
      729 . 1 1 60 60 GLU HG2  H  1   2.458 0.008 34 2 . . . A 164 GLU HG2  . 11469 1 
      730 . 1 1 60 60 GLU HG3  H  1   2.181 0.011 32 2 . . . A 164 GLU HG3  . 11469 1 
      731 . 1 1 60 60 GLU C    C 13 177.120 0.018  2 1 . . . A 164 GLU C    . 11469 1 
      732 . 1 1 60 60 GLU CA   C 13  58.882 0.079 38 1 . . . A 164 GLU CA   . 11469 1 
      733 . 1 1 60 60 GLU CB   C 13  27.484 0.082 27 1 . . . A 164 GLU CB   . 11469 1 
      734 . 1 1 60 60 GLU CG   C 13  35.359 0.082 60 1 . . . A 164 GLU CG   . 11469 1 
      735 . 1 1 60 60 GLU CD   C 13 182.746 0.003  2 1 . . . A 164 GLU CD   . 11469 1 
      736 . 1 1 60 60 GLU N    N 15 119.731 0.026 50 1 . . . A 164 GLU N    . 11469 1 
      737 . 1 1 61 61 LEU H    H  1   7.913 0.003 65 1 . . . A 165 LEU H    . 11469 1 
      738 . 1 1 61 61 LEU HA   H  1   4.335 0.006 45 1 . . . A 165 LEU HA   . 11469 1 
      739 . 1 1 61 61 LEU HB2  H  1   1.876 0.009 51 2 . . . A 165 LEU HB2  . 11469 1 
      740 . 1 1 61 61 LEU HB3  H  1   1.508 0.011 46 2 . . . A 165 LEU HB3  . 11469 1 
      741 . 1 1 61 61 LEU HG   H  1   1.662 0.011 37 1 . . . A 165 LEU HG   . 11469 1 
      742 . 1 1 61 61 LEU HD11 H  1   0.874 0.011 41 2 . . . A 165 LEU HD11 . 11469 1 
      743 . 1 1 61 61 LEU HD12 H  1   0.874 0.011 41 2 . . . A 165 LEU HD12 . 11469 1 
      744 . 1 1 61 61 LEU HD13 H  1   0.874 0.011 41 2 . . . A 165 LEU HD13 . 11469 1 
      745 . 1 1 61 61 LEU HD21 H  1   0.829 0.012 44 2 . . . A 165 LEU HD21 . 11469 1 
      746 . 1 1 61 61 LEU HD22 H  1   0.829 0.012 44 2 . . . A 165 LEU HD22 . 11469 1 
      747 . 1 1 61 61 LEU HD23 H  1   0.829 0.012 44 2 . . . A 165 LEU HD23 . 11469 1 
      748 . 1 1 61 61 LEU C    C 13 179.707 0.014  2 1 . . . A 165 LEU C    . 11469 1 
      749 . 1 1 61 61 LEU CA   C 13  56.935 0.066 36 1 . . . A 165 LEU CA   . 11469 1 
      750 . 1 1 61 61 LEU CB   C 13  41.474 0.069 71 1 . . . A 165 LEU CB   . 11469 1 
      751 . 1 1 61 61 LEU CG   C 13  26.829 0.057 28 1 . . . A 165 LEU CG   . 11469 1 
      752 . 1 1 61 61 LEU CD1  C 13  24.448 0.092 34 2 . . . A 165 LEU CD1  . 11469 1 
      753 . 1 1 61 61 LEU CD2  C 13  22.327 0.078 36 2 . . . A 165 LEU CD2  . 11469 1 
      754 . 1 1 61 61 LEU N    N 15 121.926 0.031 56 1 . . . A 165 LEU N    . 11469 1 
      755 . 1 1 62 62 CYS H    H  1   8.476 0.004 66 1 . . . A 166 CYS H    . 11469 1 
      756 . 1 1 62 62 CYS HA   H  1   3.826 0.008 20 1 . . . A 166 CYS HA   . 11469 1 
      757 . 1 1 62 62 CYS HB2  H  1   2.794 0.005  9 2 . . . A 166 CYS HB2  . 11469 1 
      758 . 1 1 62 62 CYS HB3  H  1   2.731 0.007  8 2 . . . A 166 CYS HB3  . 11469 1 
      759 . 1 1 62 62 CYS C    C 13 178.170 0.007  2 1 . . . A 166 CYS C    . 11469 1 
      760 . 1 1 62 62 CYS CA   C 13  64.061 0.055 21 1 . . . A 166 CYS CA   . 11469 1 
      761 . 1 1 62 62 CYS CB   C 13  29.191 0.065 36 1 . . . A 166 CYS CB   . 11469 1 
      762 . 1 1 62 62 CYS N    N 15 126.338 0.032 57 1 . . . A 166 CYS N    . 11469 1 
      763 . 1 1 63 63 ARG H    H  1   8.549 0.003 63 1 . . . A 167 ARG H    . 11469 1 
      764 . 1 1 63 63 ARG HA   H  1   3.732 0.010 61 1 . . . A 167 ARG HA   . 11469 1 
      765 . 1 1 63 63 ARG HB2  H  1   1.802 0.005 18 2 . . . A 167 ARG HB2  . 11469 1 
      766 . 1 1 63 63 ARG HB3  H  1   1.705 0.007 12 2 . . . A 167 ARG HB3  . 11469 1 
      767 . 1 1 63 63 ARG HG2  H  1   1.635 0.008  9 2 . . . A 167 ARG HG2  . 11469 1 
      768 . 1 1 63 63 ARG HG3  H  1   1.544 0.010  9 2 . . . A 167 ARG HG3  . 11469 1 
      769 . 1 1 63 63 ARG HD2  H  1   3.173 0.005 37 2 . . . A 167 ARG HD2  . 11469 1 
      770 . 1 1 63 63 ARG HD3  H  1   3.173 0.005 37 2 . . . A 167 ARG HD3  . 11469 1 
      771 . 1 1 63 63 ARG HE   H  1   6.829 0.005  9 1 . . . A 167 ARG HE   . 11469 1 
      772 . 1 1 63 63 ARG C    C 13 177.678 0.024  2 1 . . . A 167 ARG C    . 11469 1 
      773 . 1 1 63 63 ARG CA   C 13  58.521 0.076 57 1 . . . A 167 ARG CA   . 11469 1 
      774 . 1 1 63 63 ARG CB   C 13  29.786 0.095 28 1 . . . A 167 ARG CB   . 11469 1 
      775 . 1 1 63 63 ARG CG   C 13  27.185 0.094 22 1 . . . A 167 ARG CG   . 11469 1 
      776 . 1 1 63 63 ARG CD   C 13  43.157 0.096 25 1 . . . A 167 ARG CD   . 11469 1 
      777 . 1 1 63 63 ARG CZ   C 13 159.442  .     1 1 . . . A 167 ARG CZ   . 11469 1 
      778 . 1 1 63 63 ARG N    N 15 117.745 0.051 58 1 . . . A 167 ARG N    . 11469 1 
      779 . 1 1 63 63 ARG NE   N 15  83.483 0.050  8 1 . . . A 167 ARG NE   . 11469 1 
      780 . 1 1 64 64 LEU H    H  1   7.282 0.003 67 1 . . . A 168 LEU H    . 11469 1 
      781 . 1 1 64 64 LEU HA   H  1   4.150 0.006 39 1 . . . A 168 LEU HA   . 11469 1 
      782 . 1 1 64 64 LEU HB2  H  1   1.770 0.011 35 2 . . . A 168 LEU HB2  . 11469 1 
      783 . 1 1 64 64 LEU HB3  H  1   1.570 0.012 34 2 . . . A 168 LEU HB3  . 11469 1 
      784 . 1 1 64 64 LEU HG   H  1   1.754 0.013 16 1 . . . A 168 LEU HG   . 11469 1 
      785 . 1 1 64 64 LEU HD11 H  1   0.930 0.006 35 2 . . . A 168 LEU HD11 . 11469 1 
      786 . 1 1 64 64 LEU HD12 H  1   0.930 0.006 35 2 . . . A 168 LEU HD12 . 11469 1 
      787 . 1 1 64 64 LEU HD13 H  1   0.930 0.006 35 2 . . . A 168 LEU HD13 . 11469 1 
      788 . 1 1 64 64 LEU HD21 H  1   0.859 0.007 37 2 . . . A 168 LEU HD21 . 11469 1 
      789 . 1 1 64 64 LEU HD22 H  1   0.859 0.007 37 2 . . . A 168 LEU HD22 . 11469 1 
      790 . 1 1 64 64 LEU HD23 H  1   0.859 0.007 37 2 . . . A 168 LEU HD23 . 11469 1 
      791 . 1 1 64 64 LEU C    C 13 178.147 0.007  2 1 . . . A 168 LEU C    . 11469 1 
      792 . 1 1 64 64 LEU CA   C 13  56.355 0.069 30 1 . . . A 168 LEU CA   . 11469 1 
      793 . 1 1 64 64 LEU CB   C 13  41.685 0.047 48 1 . . . A 168 LEU CB   . 11469 1 
      794 . 1 1 64 64 LEU CG   C 13  26.496 0.074 18 1 . . . A 168 LEU CG   . 11469 1 
      795 . 1 1 64 64 LEU CD1  C 13  24.823 0.096 23 2 . . . A 168 LEU CD1  . 11469 1 
      796 . 1 1 64 64 LEU CD2  C 13  22.790 0.053 22 2 . . . A 168 LEU CD2  . 11469 1 
      797 . 1 1 64 64 LEU N    N 15 118.350 0.028 59 1 . . . A 168 LEU N    . 11469 1 
      798 . 1 1 65 65 SER H    H  1   7.607 0.005 46 1 . . . A 169 SER H    . 11469 1 
      799 . 1 1 65 65 SER HA   H  1   4.367 0.007 19 1 . . . A 169 SER HA   . 11469 1 
      800 . 1 1 65 65 SER HB2  H  1   3.860 0.003  2 2 . . . A 169 SER HB2  . 11469 1 
      801 . 1 1 65 65 SER HB3  H  1   3.803 0.003  5 2 . . . A 169 SER HB3  . 11469 1 
      802 . 1 1 65 65 SER C    C 13 174.296 0.005  2 1 . . . A 169 SER C    . 11469 1 
      803 . 1 1 65 65 SER CA   C 13  58.596 0.079 17 1 . . . A 169 SER CA   . 11469 1 
      804 . 1 1 65 65 SER CB   C 13  63.118 0.070 10 1 . . . A 169 SER CB   . 11469 1 
      805 . 1 1 65 65 SER N    N 15 113.107 0.041 39 1 . . . A 169 SER N    . 11469 1 
      806 . 1 1 66 66 ARG H    H  1   7.581 0.003 51 1 . . . A 170 ARG H    . 11469 1 
      807 . 1 1 66 66 ARG HA   H  1   4.237 0.009 48 1 . . . A 170 ARG HA   . 11469 1 
      808 . 1 1 66 66 ARG HB2  H  1   1.466 0.012 48 2 . . . A 170 ARG HB2  . 11469 1 
      809 . 1 1 66 66 ARG HB3  H  1   1.784 0.009 40 2 . . . A 170 ARG HB3  . 11469 1 
      810 . 1 1 66 66 ARG HG2  H  1   1.397 0.011 31 2 . . . A 170 ARG HG2  . 11469 1 
      811 . 1 1 66 66 ARG HG3  H  1   1.397 0.011 31 2 . . . A 170 ARG HG3  . 11469 1 
      812 . 1 1 66 66 ARG HD2  H  1   2.572 0.004 21 2 . . . A 170 ARG HD2  . 11469 1 
      813 . 1 1 66 66 ARG HD3  H  1   2.472 0.007 22 2 . . . A 170 ARG HD3  . 11469 1 
      814 . 1 1 66 66 ARG HE   H  1   7.041 0.004  5 1 . . . A 170 ARG HE   . 11469 1 
      815 . 1 1 66 66 ARG C    C 13 175.267 0.009  2 1 . . . A 170 ARG C    . 11469 1 
      816 . 1 1 66 66 ARG CA   C 13  55.749 0.105 40 1 . . . A 170 ARG CA   . 11469 1 
      817 . 1 1 66 66 ARG CB   C 13  30.619 0.067 67 1 . . . A 170 ARG CB   . 11469 1 
      818 . 1 1 66 66 ARG CG   C 13  27.015 0.080 27 1 . . . A 170 ARG CG   . 11469 1 
      819 . 1 1 66 66 ARG CD   C 13  42.323 0.073 44 1 . . . A 170 ARG CD   . 11469 1 
      820 . 1 1 66 66 ARG CZ   C 13 158.733  .     1 1 . . . A 170 ARG CZ   . 11469 1 
      821 . 1 1 66 66 ARG N    N 15 121.368 0.014 44 1 . . . A 170 ARG N    . 11469 1 
      822 . 1 1 66 66 ARG NE   N 15  84.720 0.035  5 1 . . . A 170 ARG NE   . 11469 1 
      823 . 1 1 67 67 ALA H    H  1   7.921 0.003 42 1 . . . A 171 ALA H    . 11469 1 
      824 . 1 1 67 67 ALA HA   H  1   4.317 0.006 11 1 . . . A 171 ALA HA   . 11469 1 
      825 . 1 1 67 67 ALA HB1  H  1   1.360 0.008 20 1 . . . A 171 ALA HB1  . 11469 1 
      826 . 1 1 67 67 ALA HB2  H  1   1.360 0.008 20 1 . . . A 171 ALA HB2  . 11469 1 
      827 . 1 1 67 67 ALA HB3  H  1   1.360 0.008 20 1 . . . A 171 ALA HB3  . 11469 1 
      828 . 1 1 67 67 ALA C    C 13 176.031 0.010  2 1 . . . A 171 ALA C    . 11469 1 
      829 . 1 1 67 67 ALA CA   C 13  52.006 0.047 12 1 . . . A 171 ALA CA   . 11469 1 
      830 . 1 1 67 67 ALA CB   C 13  19.113 0.042 17 1 . . . A 171 ALA CB   . 11469 1 
      831 . 1 1 67 67 ALA N    N 15 124.676 0.021 34 1 . . . A 171 ALA N    . 11469 1 
      832 . 1 1 68 68 ASP H    H  1   7.853 0.006 37 1 . . . A 172 ASP H    . 11469 1 
      833 . 1 1 68 68 ASP HA   H  1   4.323 0.004 19 1 . . . A 172 ASP HA   . 11469 1 
      834 . 1 1 68 68 ASP HB2  H  1   2.616 0.005  6 2 . . . A 172 ASP HB2  . 11469 1 
      835 . 1 1 68 68 ASP HB3  H  1   2.525 0.007  7 2 . . . A 172 ASP HB3  . 11469 1 
      836 . 1 1 68 68 ASP C    C 13 180.727  .     1 1 . . . A 172 ASP C    . 11469 1 
      837 . 1 1 68 68 ASP CA   C 13  55.536 0.066 15 1 . . . A 172 ASP CA   . 11469 1 
      838 . 1 1 68 68 ASP CB   C 13  41.915 0.059  9 1 . . . A 172 ASP CB   . 11469 1 
      839 . 1 1 68 68 ASP CG   C 13 181.247  .     2 1 . . . A 172 ASP CG   . 11469 1 
      840 . 1 1 68 68 ASP N    N 15 125.202 0.064 35 1 . . . A 172 ASP N    . 11469 1 

   stop_

save_