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                      15257
   _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                       .
   _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' . . . 15257 1 
       3 '3D CBCA(CO)NH'  . . . 15257 1 
       4 '3D HNCA'        . . . 15257 1 
       8 '3D H(CCO)NH'    . . . 15257 1 
      10 '2D 1H-13C HSQC' . . . 15257 1 
      12 '3D HN(CO)CA'    . . . 15257 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 G   H1   H  1  12.675 0.010 . 1 . . . . 101 G   H1   . 15257 1 
         2 . 1 1  1  1 G   H1'  H  1   5.792 0.010 . 1 . . . . 101 G   H1'  . 15257 1 
         3 . 1 1  1  1 G   H2'  H  1   4.879 0.010 . 1 . . . . 101 G   H2'  . 15257 1 
         4 . 1 1  1  1 G   H3'  H  1   4.684 0.010 . 1 . . . . 101 G   H3'  . 15257 1 
         5 . 1 1  1  1 G   H4'  H  1   4.223 0.010 . 1 . . . . 101 G   H4'  . 15257 1 
         6 . 1 1  1  1 G   H5'  H  1   4.484 0.010 . 2 . . . . 101 G   H5'  . 15257 1 
         7 . 1 1  1  1 G   H5'' H  1   4.055 0.010 . 2 . . . . 101 G   H5'' . 15257 1 
         8 . 1 1  1  1 G   H8   H  1   8.136 0.010 . 1 . . . . 101 G   H8   . 15257 1 
         9 . 1 1  1  1 G   C1'  C 13  91.017 0.100 . 1 . . . . 101 G   C1'  . 15257 1 
        10 . 1 1  1  1 G   C2'  C 13  75.389 0.100 . 1 . . . . 101 G   C2'  . 15257 1 
        11 . 1 1  1  1 G   C5'  C 13  65.577 0.100 . 1 . . . . 101 G   C5'  . 15257 1 
        12 . 1 1  1  1 G   C8   C 13 139.022 0.100 . 1 . . . . 101 G   C8   . 15257 1 
        13 . 1 1  1  1 G   N1   N 15 147.798 0.100 . 1 . . . . 101 G   N1   . 15257 1 
        14 . 1 1  2  2 G   H1   H  1  12.810 0.010 . 1 . . . . 102 G   H1   . 15257 1 
        15 . 1 1  2  2 G   H1'  H  1   5.904 0.010 . 1 . . . . 102 G   H1'  . 15257 1 
        16 . 1 1  2  2 G   H2'  H  1   4.689 0.010 . 1 . . . . 102 G   H2'  . 15257 1 
        17 . 1 1  2  2 G   H3'  H  1   4.548 0.010 . 1 . . . . 102 G   H3'  . 15257 1 
        18 . 1 1  2  2 G   H4'  H  1   4.559 0.010 . 1 . . . . 102 G   H4'  . 15257 1 
        19 . 1 1  2  2 G   H5'  H  1   4.493 0.010 . 2 . . . . 102 G   H5'  . 15257 1 
        20 . 1 1  2  2 G   H5'' H  1   4.233 0.010 . 2 . . . . 102 G   H5'' . 15257 1 
        21 . 1 1  2  2 G   H8   H  1   7.528 0.010 . 1 . . . . 102 G   H8   . 15257 1 
        22 . 1 1  2  2 G   C1'  C 13  92.790 0.100 . 1 . . . . 102 G   C1'  . 15257 1 
        23 . 1 1  2  2 G   C2'  C 13  75.520 0.100 . 1 . . . . 102 G   C2'  . 15257 1 
        24 . 1 1  2  2 G   C3'  C 13  72.824 0.100 . 1 . . . . 102 G   C3'  . 15257 1 
        25 . 1 1  2  2 G   C4'  C 13  82.315 0.100 . 1 . . . . 102 G   C4'  . 15257 1 
        26 . 1 1  2  2 G   C5'  C 13  65.896 0.100 . 1 . . . . 102 G   C5'  . 15257 1 
        27 . 1 1  2  2 G   C8   C 13 136.452 0.100 . 1 . . . . 102 G   C8   . 15257 1 
        28 . 1 1  2  2 G   N1   N 15 147.678 0.100 . 1 . . . . 102 G   N1   . 15257 1 
        29 . 1 1  3  3 G   H1   H  1  13.213 0.010 . 1 . . . . 103 G   H1   . 15257 1 
        30 . 1 1  3  3 G   H1'  H  1   5.776 0.010 . 1 . . . . 103 G   H1'  . 15257 1 
        31 . 1 1  3  3 G   H2'  H  1   4.542 0.010 . 1 . . . . 103 G   H2'  . 15257 1 
        32 . 1 1  3  3 G   H3'  H  1   4.491 0.015 . 1 . . . . 103 G   H3'  . 15257 1 
        33 . 1 1  3  3 G   H4'  H  1   4.495 0.010 . 1 . . . . 103 G   H4'  . 15257 1 
        34 . 1 1  3  3 G   H5'  H  1   4.554 0.010 . 2 . . . . 103 G   H5'  . 15257 1 
        35 . 1 1  3  3 G   H5'' H  1   4.093 0.010 . 2 . . . . 103 G   H5'' . 15257 1 
        36 . 1 1  3  3 G   H8   H  1   7.241 0.010 . 1 . . . . 103 G   H8   . 15257 1 
        37 . 1 1  3  3 G   C1'  C 13  92.955 0.100 . 1 . . . . 103 G   C1'  . 15257 1 
        38 . 1 1  3  3 G   C2'  C 13  75.543 0.100 . 1 . . . . 103 G   C2'  . 15257 1 
        39 . 1 1  3  3 G   C3'  C 13  72.921 0.100 . 1 . . . . 103 G   C3'  . 15257 1 
        40 . 1 1  3  3 G   C4'  C 13  82.131 0.100 . 1 . . . . 103 G   C4'  . 15257 1 
        41 . 1 1  3  3 G   C5'  C 13  65.349 0.100 . 1 . . . . 103 G   C5'  . 15257 1 
        42 . 1 1  3  3 G   C8   C 13 135.997 0.100 . 1 . . . . 103 G   C8   . 15257 1 
        43 . 1 1  3  3 G   N1   N 15 148.666 0.100 . 1 . . . . 103 G   N1   . 15257 1 
        44 . 1 1  4  4 C   H1'  H  1   5.512 0.010 . 1 . . . . 104 C   H1'  . 15257 1 
        45 . 1 1  4  4 C   H2'  H  1   4.517 0.010 . 1 . . . . 104 C   H2'  . 15257 1 
        46 . 1 1  4  4 C   H3'  H  1   4.414 0.010 . 1 . . . . 104 C   H3'  . 15257 1 
        47 . 1 1  4  4 C   H4'  H  1   4.399 0.010 . 1 . . . . 104 C   H4'  . 15257 1 
        48 . 1 1  4  4 C   H5   H  1   5.247 0.010 . 2 . . . . 104 C   H5   . 15257 1 
        49 . 1 1  4  4 C   H5'' H  1   4.065 0.010 . 2 . . . . 104 C   H5'' . 15257 1 
        50 . 1 1  4  4 C   H6   H  1   7.524 0.010 . 1 . . . . 104 C   H6   . 15257 1 
        51 . 1 1  4  4 C   H41  H  1   8.509 0.010 . 2 . . . . 104 C   H41  . 15257 1 
        52 . 1 1  4  4 C   H42  H  1   6.772 0.010 . 2 . . . . 104 C   H42  . 15257 1 
        53 . 1 1  4  4 C   C1'  C 13  92.127 0.100 . 1 . . . . 104 C   C1'  . 15257 1 
        54 . 1 1  4  4 C   C2'  C 13  75.636 0.100 . 1 . . . . 104 C   C2'  . 15257 1 
        55 . 1 1  4  4 C   C3'  C 13  72.348 0.100 . 1 . . . . 104 C   C3'  . 15257 1 
        56 . 1 1  4  4 C   C4'  C 13  81.983 0.100 . 1 . . . . 104 C   C4'  . 15257 1 
        57 . 1 1  4  4 C   C5   C 13  97.454 0.100 . 1 . . . . 104 C   C5   . 15257 1 
        58 . 1 1  4  4 C   C6   C 13 140.814 0.100 . 1 . . . . 104 C   C6   . 15257 1 
        59 . 1 1  4  4 C   N4   N 15  98.164 0.150 . 1 . . . . 104 C   N4   . 15257 1 
        60 . 1 1  5  5 U   H1'  H  1   5.537 0.010 . 1 . . . . 105 U   H1'  . 15257 1 
        61 . 1 1  5  5 U   H2'  H  1   4.585 0.010 . 1 . . . . 105 U   H2'  . 15257 1 
        62 . 1 1  5  5 U   H3   H  1  13.949 0.010 . 1 . . . . 105 U   H3   . 15257 1 
        63 . 1 1  5  5 U   H3'  H  1   4.344 0.010 . 1 . . . . 105 U   H3'  . 15257 1 
        64 . 1 1  5  5 U   H4'  H  1   4.448 0.010 . 1 . . . . 105 U   H4'  . 15257 1 
        65 . 1 1  5  5 U   H5   H  1   5.473 0.010 . 1 . . . . 105 U   H5   . 15257 1 
        66 . 1 1  5  5 U   H5'  H  1   4.523 0.010 . 2 . . . . 105 U   H5'  . 15257 1 
        67 . 1 1  5  5 U   H5'' H  1   4.067 0.010 . 2 . . . . 105 U   H5'' . 15257 1 
        68 . 1 1  5  5 U   H6   H  1   7.713 0.010 . 1 . . . . 105 U   H6   . 15257 1 
        69 . 1 1  5  5 U   C1'  C 13  93.966 0.100 . 1 . . . . 105 U   C1'  . 15257 1 
        70 . 1 1  5  5 U   C2'  C 13  75.452 0.100 . 1 . . . . 105 U   C2'  . 15257 1 
        71 . 1 1  5  5 U   C3'  C 13  73.079 0.100 . 1 . . . . 105 U   C3'  . 15257 1 
        72 . 1 1  5  5 U   C4'  C 13  82.164 0.100 . 1 . . . . 105 U   C4'  . 15257 1 
        73 . 1 1  5  5 U   C5   C 13 103.733 0.100 . 1 . . . . 105 U   C5   . 15257 1 
        74 . 1 1  5  5 U   C5'  C 13  64.813 0.100 . 1 . . . . 105 U   C5'  . 15257 1 
        75 . 1 1  5  5 U   C6   C 13 141.929 0.100 . 1 . . . . 105 U   C6   . 15257 1 
        76 . 1 1  5  5 U   N3   N 15 162.155 0.100 . 1 . . . . 105 U   N3   . 15257 1 
        77 . 1 1  6  6 U   H1'  H  1   5.571 0.010 . 1 . . . . 106 U   H1'  . 15257 1 
        78 . 1 1  6  6 U   H2'  H  1   4.673 0.010 . 1 . . . . 106 U   H2'  . 15257 1 
        79 . 1 1  6  6 U   H3   H  1  13.689 0.010 . 1 . . . . 106 U   H3   . 15257 1 
        80 . 1 1  6  6 U   H3'  H  1   4.412 0.010 . 1 . . . . 106 U   H3'  . 15257 1 
        81 . 1 1  6  6 U   H4'  H  1   4.429 0.010 . 1 . . . . 106 U   H4'  . 15257 1 
        82 . 1 1  6  6 U   H5   H  1   5.533 0.010 . 1 . . . . 106 U   H5   . 15257 1 
        83 . 1 1  6  6 U   H5'  H  1   4.476 0.030 . 2 . . . . 106 U   H5'  . 15257 1 
        84 . 1 1  6  6 U   H5'' H  1   4.092 0.010 . 2 . . . . 106 U   H5'' . 15257 1 
        85 . 1 1  6  6 U   H6   H  1   7.872 0.010 . 1 . . . . 106 U   H6   . 15257 1 
        86 . 1 1  6  6 U   C1'  C 13  93.789 0.250 . 1 . . . . 106 U   C1'  . 15257 1 
        87 . 1 1  6  6 U   C2'  C 13  75.467 0.100 . 1 . . . . 106 U   C2'  . 15257 1 
        88 . 1 1  6  6 U   C3'  C 13  73.060 0.100 . 1 . . . . 106 U   C3'  . 15257 1 
        89 . 1 1  6  6 U   C4'  C 13  82.164 0.100 . 1 . . . . 106 U   C4'  . 15257 1 
        90 . 1 1  6  6 U   C5   C 13 103.357 0.100 . 1 . . . . 106 U   C5   . 15257 1 
        91 . 1 1  6  6 U   C5'  C 13  65.655 0.150 . 1 . . . . 106 U   C5'  . 15257 1 
        92 . 1 1  6  6 U   C6   C 13 142.115 0.100 . 1 . . . . 106 U   C6   . 15257 1 
        93 . 1 1  6  6 U   N3   N 15 162.907 0.100 . 1 . . . . 106 U   N3   . 15257 1 
        94 . 1 1  7  7 C   H1'  H  1   5.297 0.010 . 1 . . . . 107 C   H1'  . 15257 1 
        95 . 1 1  7  7 C   H2'  H  1   4.582 0.010 . 1 . . . . 107 C   H2'  . 15257 1 
        96 . 1 1  7  7 C   H3'  H  1   4.337 0.010 . 1 . . . . 107 C   H3'  . 15257 1 
        97 . 1 1  7  7 C   H4'  H  1   4.334 0.010 . 1 . . . . 107 C   H4'  . 15257 1 
        98 . 1 1  7  7 C   H5   H  1   5.624 0.010 . 1 . . . . 107 C   H5   . 15257 1 
        99 . 1 1  7  7 C   H5'  H  1   4.466 0.015 . 2 . . . . 107 C   H5'  . 15257 1 
       100 . 1 1  7  7 C   H5'' H  1   4.108 0.015 . 2 . . . . 107 C   H5'' . 15257 1 
       101 . 1 1  7  7 C   H6   H  1   7.567 0.010 . 1 . . . . 107 C   H6   . 15257 1 
       102 . 1 1  7  7 C   H41  H  1   7.721 0.010 . 2 . . . . 107 C   H41  . 15257 1 
       103 . 1 1  7  7 C   H42  H  1   7.215 0.010 . 2 . . . . 107 C   H42  . 15257 1 
       104 . 1 1  7  7 C   C1'  C 13  94.764 0.100 . 1 . . . . 107 C   C1'  . 15257 1 
       105 . 1 1  7  7 C   C2'  C 13  75.420 0.100 . 1 . . . . 107 C   C2'  . 15257 1 
       106 . 1 1  7  7 C   C3'  C 13  72.641 0.100 . 1 . . . . 107 C   C3'  . 15257 1 
       107 . 1 1  7  7 C   C4'  C 13  81.896 0.100 . 1 . . . . 107 C   C4'  . 15257 1 
       108 . 1 1  7  7 C   C5   C 13  97.909 0.100 . 1 . . . . 107 C   C5   . 15257 1 
       109 . 1 1  7  7 C   C5'  C 13  65.641 0.100 . 1 . . . . 107 C   C5'  . 15257 1 
       110 . 1 1  7  7 C   C6   C 13 141.008 0.100 . 1 . . . . 107 C   C6   . 15257 1 
       111 . 1 1  7  7 C   N4   N 15  95.549 0.100 . 1 . . . . 107 C   N4   . 15257 1 
       112 . 1 1  8  8 A   H1'  H  1   6.281 0.010 . 1 . . . . 108 A   H1'  . 15257 1 
       113 . 1 1  8  8 A   H2   H  1   7.497 0.010 . 1 . . . . 108 A   H2   . 15257 1 
       114 . 1 1  8  8 A   H2'  H  1   4.043 0.010 . 1 . . . . 108 A   H2'  . 15257 1 
       115 . 1 1  8  8 A   H3'  H  1   5.011 0.010 . 1 . . . . 108 A   H3'  . 15257 1 
       116 . 1 1  8  8 A   H4'  H  1   4.484 0.010 . 1 . . . . 108 A   H4'  . 15257 1 
       117 . 1 1  8  8 A   H5'  H  1   4.483 0.010 . 2 . . . . 108 A   H5'  . 15257 1 
       118 . 1 1  8  8 A   H5'' H  1   4.156 0.023 . 2 . . . . 108 A   H5'' . 15257 1 
       119 . 1 1  8  8 A   H8   H  1   8.081 0.015 . 1 . . . . 108 A   H8   . 15257 1 
       120 . 1 1  8  8 A   C1'  C 13  92.304 0.150 . 1 . . . . 108 A   C1'  . 15257 1 
       121 . 1 1  8  8 A   C2   C 13 154.344 0.100 . 1 . . . . 108 A   C2   . 15257 1 
       122 . 1 1  8  8 A   C2'  C 13  77.276 0.100 . 1 . . . . 108 A   C2'  . 15257 1 
       123 . 1 1  8  8 A   C3'  C 13  73.487 0.100 . 1 . . . . 108 A   C3'  . 15257 1 
       124 . 1 1  8  8 A   C4'  C 13  81.644 0.100 . 1 . . . . 108 A   C4'  . 15257 1 
       125 . 1 1  8  8 A   C5'  C 13  64.475 0.100 . 1 . . . . 108 A   C5'  . 15257 1 
       126 . 1 1  8  8 A   C8   C 13 139.331 0.100 . 1 . . . . 108 A   C8   . 15257 1 
       127 . 1 1  9  9 C   H1'  H  1   5.511 0.010 . 1 . . . . 109 C   H1'  . 15257 1 
       128 . 1 1  9  9 C   H2'  H  1   4.117 0.010 . 1 . . . . 109 C   H2'  . 15257 1 
       129 . 1 1  9  9 C   H3'  H  1   4.493 0.010 . 1 . . . . 109 C   H3'  . 15257 1 
       130 . 1 1  9  9 C   H4'  H  1   2.951 0.010 . 1 . . . . 109 C   H4'  . 15257 1 
       131 . 1 1  9  9 C   H5   H  1   5.815 0.010 . 1 . . . . 109 C   H5   . 15257 1 
       132 . 1 1  9  9 C   H5'  H  1   3.437 0.010 . 2 . . . . 109 C   H5'  . 15257 1 
       133 . 1 1  9  9 C   H5'' H  1   3.116 0.010 . 2 . . . . 109 C   H5'' . 15257 1 
       134 . 1 1  9  9 C   H6   H  1   7.648 0.010 . 1 . . . . 109 C   H6   . 15257 1 
       135 . 1 1  9  9 C   C1'  C 13  92.175 0.100 . 1 . . . . 109 C   C1'  . 15257 1 
       136 . 1 1  9  9 C   C2'  C 13  77.147 0.100 . 1 . . . . 109 C   C2'  . 15257 1 
       137 . 1 1  9  9 C   C3'  C 13  73.917 0.100 . 1 . . . . 109 C   C3'  . 15257 1 
       138 . 1 1  9  9 C   C4'  C 13  83.272 0.100 . 1 . . . . 109 C   C4'  . 15257 1 
       139 . 1 1  9  9 C   C5   C 13  97.426 0.100 . 1 . . . . 109 C   C5   . 15257 1 
       140 . 1 1  9  9 C   C5'  C 13  64.707 0.100 . 1 . . . . 109 C   C5'  . 15257 1 
       141 . 1 1  9  9 C   C6   C 13 143.828 0.100 . 1 . . . . 109 C   C6   . 15257 1 
       142 . 1 1 10 10 G   H1'  H  1   5.409 0.015 . 1 . . . . 110 G   H1'  . 15257 1 
       143 . 1 1 10 10 G   H2'  H  1   4.574 0.015 . 1 . . . . 110 G   H2'  . 15257 1 
       144 . 1 1 10 10 G   H3'  H  1   4.972 0.010 . 1 . . . . 110 G   H3'  . 15257 1 
       145 . 1 1 10 10 G   H4'  H  1   4.527 0.010 . 1 . . . . 110 G   H4'  . 15257 1 
       146 . 1 1 10 10 G   H5'  H  1   4.451 0.010 . 2 . . . . 110 G   H5'  . 15257 1 
       147 . 1 1 10 10 G   H5'' H  1   4.038 0.010 . 2 . . . . 110 G   H5'' . 15257 1 
       148 . 1 1 10 10 G   H8   H  1   7.954 0.037 . 1 . . . . 110 G   H8   . 15257 1 
       149 . 1 1 10 10 G   C1'  C 13  93.242 0.100 . 1 . . . . 110 G   C1'  . 15257 1 
       150 . 1 1 10 10 G   C2'  C 13  77.696 0.150 . 1 . . . . 110 G   C2'  . 15257 1 
       151 . 1 1 10 10 G   C3'  C 13  79.839 0.200 . 1 . . . . 110 G   C3'  . 15257 1 
       152 . 1 1 10 10 G   C4'  C 13  89.681 0.100 . 1 . . . . 110 G   C4'  . 15257 1 
       153 . 1 1 10 10 G   C5'  C 13  65.550 0.100 . 1 . . . . 110 G   C5'  . 15257 1 
       154 . 1 1 11 11 G   H1   H  1  11.453 0.015 . 1 . . . . 111 G   H1   . 15257 1 
       155 . 1 1 11 11 G   H1'  H  1   5.764 0.010 . 1 . . . . 111 G   H1'  . 15257 1 
       156 . 1 1 11 11 G   H2'  H  1   4.566 0.010 . 1 . . . . 111 G   H2'  . 15257 1 
       157 . 1 1 11 11 G   H3'  H  1   4.554 0.010 . 1 . . . . 111 G   H3'  . 15257 1 
       158 . 1 1 11 11 G   H4'  H  1   4.282 0.010 . 1 . . . . 111 G   H4'  . 15257 1 
       159 . 1 1 11 11 G   H5'  H  1   3.423 0.015 . 2 . . . . 111 G   H5'  . 15257 1 
       160 . 1 1 11 11 G   H5'' H  1   2.566 0.010 . 2 . . . . 111 G   H5'' . 15257 1 
       161 . 1 1 11 11 G   H8   H  1   8.624 0.010 . 1 . . . . 111 G   H8   . 15257 1 
       162 . 1 1 11 11 G   H21  H  1   5.735 0.010 . 2 . . . . 111 G   H21  . 15257 1 
       163 . 1 1 11 11 G   C1'  C 13  88.404 0.100 . 1 . . . . 111 G   C1'  . 15257 1 
       164 . 1 1 11 11 G   C2'  C 13  79.094 0.160 . 1 . . . . 111 G   C2'  . 15257 1 
       165 . 1 1 11 11 G   C3'  C 13  79.111 0.100 . 1 . . . . 111 G   C3'  . 15257 1 
       166 . 1 1 11 11 G   C4'  C 13  87.512 0.150 . 1 . . . . 111 G   C4'  . 15257 1 
       167 . 1 1 11 11 G   C5'  C 13  67.371 0.150 . 1 . . . . 111 G   C5'  . 15257 1 
       168 . 1 1 11 11 G   C8   C 13 141.723 0.150 . 1 . . . . 111 G   C8   . 15257 1 
       169 . 1 1 11 11 G   N1   N 15 146.110 0.100 . 1 . . . . 111 G   N1   . 15257 1 
       170 . 1 1 12 12 A   H1'  H  1   6.452 0.010 . 1 . . . . 112 A   H1'  . 15257 1 
       171 . 1 1 12 12 A   H2   H  1   8.540 0.010 . 1 . . . . 112 A   H2   . 15257 1 
       172 . 1 1 12 12 A   H2'  H  1   4.369 0.010 . 1 . . . . 112 A   H2'  . 15257 1 
       173 . 1 1 12 12 A   H3'  H  1   5.139 0.015 . 1 . . . . 112 A   H3'  . 15257 1 
       174 . 1 1 12 12 A   H4'  H  1   4.530 0.010 . 1 . . . . 112 A   H4'  . 15257 1 
       175 . 1 1 12 12 A   H5'  H  1   4.408 0.010 . 2 . . . . 112 A   H5'  . 15257 1 
       176 . 1 1 12 12 A   H5'' H  1   4.234 0.010 . 2 . . . . 112 A   H5'' . 15257 1 
       177 . 1 1 12 12 A   H8   H  1   9.198 0.010 . 1 . . . . 112 A   H8   . 15257 1 
       178 . 1 1 12 12 A   C1'  C 13  90.768 0.100 . 1 . . . . 112 A   C1'  . 15257 1 
       179 . 1 1 12 12 A   C2   C 13 156.850 0.100 . 1 . . . . 112 A   C2   . 15257 1 
       180 . 1 1 12 12 A   C2'  C 13  78.383 0.100 . 1 . . . . 112 A   C2'  . 15257 1 
       181 . 1 1 12 12 A   C3'  C 13  74.701 0.100 . 1 . . . . 112 A   C3'  . 15257 1 
       182 . 1 1 12 12 A   C4'  C 13  82.220 0.100 . 1 . . . . 112 A   C4'  . 15257 1 
       183 . 1 1 12 12 A   C5'  C 13  68.130 0.100 . 1 . . . . 112 A   C5'  . 15257 1 
       184 . 1 1 12 12 A   C8   C 13 142.127 0.100 . 1 . . . . 112 A   C8   . 15257 1 
       185 . 1 1 13 13 U   H1'  H  1   5.881 0.010 . 1 . . . . 113 U   H1'  . 15257 1 
       186 . 1 1 13 13 U   H2'  H  1   4.282 0.010 . 1 . . . . 113 U   H2'  . 15257 1 
       187 . 1 1 13 13 U   H3'  H  1   4.490 0.010 . 1 . . . . 113 U   H3'  . 15257 1 
       188 . 1 1 13 13 U   H4'  H  1   4.243 0.010 . 1 . . . . 113 U   H4'  . 15257 1 
       189 . 1 1 13 13 U   H5   H  1   5.912 0.010 . 1 . . . . 113 U   H5   . 15257 1 
       190 . 1 1 13 13 U   H5'  H  1   4.237 0.010 . 2 . . . . 113 U   H5'  . 15257 1 
       191 . 1 1 13 13 U   H5'' H  1   4.031 0.010 . 2 . . . . 113 U   H5'' . 15257 1 
       192 . 1 1 13 13 U   H6   H  1   7.695 0.010 . 1 . . . . 113 U   H6   . 15257 1 
       193 . 1 1 13 13 U   C1'  C 13  91.212 0.100 . 1 . . . . 113 U   C1'  . 15257 1 
       194 . 1 1 13 13 U   C2'  C 13  76.183 0.100 . 1 . . . . 113 U   C2'  . 15257 1 
       195 . 1 1 13 13 U   C3'  C 13  76.497 0.100 . 1 . . . . 113 U   C3'  . 15257 1 
       196 . 1 1 13 13 U   C4'  C 13  86.301 0.150 . 1 . . . . 113 U   C4'  . 15257 1 
       197 . 1 1 13 13 U   C5   C 13 105.413 0.100 . 1 . . . . 113 U   C5   . 15257 1 
       198 . 1 1 13 13 U   C5'  C 13  68.930 0.100 . 1 . . . . 113 U   C5'  . 15257 1 
       199 . 1 1 13 13 U   C6   C 13 143.959 0.100 . 1 . . . . 113 U   C6   . 15257 1 
       200 . 1 1 14 14 G   H1   H  1  11.957 0.010 . 1 . . . . 114 G   H1   . 15257 1 
       201 . 1 1 14 14 G   H1'  H  1   5.265 0.010 . 1 . . . . 114 G   H1'  . 15257 1 
       202 . 1 1 14 14 G   H2'  H  1   4.698 0.010 . 1 . . . . 114 G   H2'  . 15257 1 
       203 . 1 1 14 14 G   H3'  H  1   4.303 0.010 . 1 . . . . 114 G   H3'  . 15257 1 
       204 . 1 1 14 14 G   H4'  H  1   3.818 0.010 . 1 . . . . 114 G   H4'  . 15257 1 
       205 . 1 1 14 14 G   H5'  H  1   3.880 0.010 . 2 . . . . 114 G   H5'  . 15257 1 
       206 . 1 1 14 14 G   H5'' H  1   3.703 0.010 . 2 . . . . 114 G   H5'' . 15257 1 
       207 . 1 1 14 14 G   H8   H  1   7.114 0.010 . 1 . . . . 114 G   H8   . 15257 1 
       208 . 1 1 14 14 G   C1'  C 13  93.289 0.100 . 1 . . . . 114 G   C1'  . 15257 1 
       209 . 1 1 14 14 G   C2'  C 13  75.517 0.100 . 1 . . . . 114 G   C2'  . 15257 1 
       210 . 1 1 14 14 G   C3'  C 13  76.053 0.150 . 1 . . . . 114 G   C3'  . 15257 1 
       211 . 1 1 14 14 G   C4'  C 13  81.123 0.100 . 1 . . . . 114 G   C4'  . 15257 1 
       212 . 1 1 14 14 G   C5'  C 13  67.655 0.100 . 1 . . . . 114 G   C5'  . 15257 1 
       213 . 1 1 14 14 G   C8   C 13 136.067 0.100 . 1 . . . . 114 G   C8   . 15257 1 
       214 . 1 1 14 14 G   N1   N 15 147.359 0.100 . 1 . . . . 114 G   N1   . 15257 1 
       215 . 1 1 15 15 A   H1'  H  1   5.980 0.010 . 1 . . . . 115 A   H1'  . 15257 1 
       216 . 1 1 15 15 A   H2   H  1   6.966 0.010 . 1 . . . . 115 A   H2   . 15257 1 
       217 . 1 1 15 15 A   H2'  H  1   4.743 0.010 . 1 . . . . 115 A   H2'  . 15257 1 
       218 . 1 1 15 15 A   H3'  H  1   4.699 0.010 . 1 . . . . 115 A   H3'  . 15257 1 
       219 . 1 1 15 15 A   H4'  H  1   4.559 0.010 . 1 . . . . 115 A   H4'  . 15257 1 
       220 . 1 1 15 15 A   H5'' H  1   4.135 0.010 . 2 . . . . 115 A   H5'' . 15257 1 
       221 . 1 1 15 15 A   H8   H  1   7.737 0.010 . 1 . . . . 115 A   H8   . 15257 1 
       222 . 1 1 15 15 A   C1'  C 13  93.357 0.100 . 1 . . . . 115 A   C1'  . 15257 1 
       223 . 1 1 15 15 A   C2   C 13 152.685 0.100 . 1 . . . . 115 A   C2   . 15257 1 
       224 . 1 1 15 15 A   C2'  C 13  75.561 0.100 . 1 . . . . 115 A   C2'  . 15257 1 
       225 . 1 1 15 15 A   C3'  C 13  73.010 0.100 . 1 . . . . 115 A   C3'  . 15257 1 
       226 . 1 1 15 15 A   C4'  C 13  82.191 0.100 . 1 . . . . 115 A   C4'  . 15257 1 
       227 . 1 1 15 15 A   C5'  C 13  64.877 0.100 . 1 . . . . 115 A   C5'  . 15257 1 
       228 . 1 1 15 15 A   C8   C 13 139.756 0.100 . 1 . . . . 115 A   C8   . 15257 1 
       229 . 1 1 16 16 A   H1'  H  1   5.944 0.010 . 1 . . . . 116 A   H1'  . 15257 1 
       230 . 1 1 16 16 A   H2   H  1   7.367 0.010 . 1 . . . . 116 A   H2   . 15257 1 
       231 . 1 1 16 16 A   H2'  H  1   4.654 0.010 . 1 . . . . 116 A   H2'  . 15257 1 
       232 . 1 1 16 16 A   H3'  H  1   4.670 0.010 . 1 . . . . 116 A   H3'  . 15257 1 
       233 . 1 1 16 16 A   H4'  H  1   4.554 0.010 . 1 . . . . 116 A   H4'  . 15257 1 
       234 . 1 1 16 16 A   H5'  H  1   4.524 0.010 . 2 . . . . 116 A   H5'  . 15257 1 
       235 . 1 1 16 16 A   H5'' H  1   4.140 0.010 . 2 . . . . 116 A   H5'' . 15257 1 
       236 . 1 1 16 16 A   H8   H  1   7.782 0.010 . 1 . . . . 116 A   H8   . 15257 1 
       237 . 1 1 16 16 A   C1'  C 13  92.671 0.100 . 1 . . . . 116 A   C1'  . 15257 1 
       238 . 1 1 16 16 A   C2   C 13 153.241 0.100 . 1 . . . . 116 A   C2   . 15257 1 
       239 . 1 1 16 16 A   C2'  C 13  75.584 0.100 . 1 . . . . 116 A   C2'  . 15257 1 
       240 . 1 1 16 16 A   C3'  C 13  73.073 0.100 . 1 . . . . 116 A   C3'  . 15257 1 
       241 . 1 1 16 16 A   C4'  C 13  82.191 0.100 . 1 . . . . 116 A   C4'  . 15257 1 
       242 . 1 1 16 16 A   C5'  C 13  65.290 0.100 . 1 . . . . 116 A   C5'  . 15257 1 
       243 . 1 1 16 16 A   C8   C 13 139.509 0.100 . 1 . . . . 116 A   C8   . 15257 1 
       244 . 1 1 17 17 G   H1   H  1  13.327 0.010 . 1 . . . . 117 G   H1   . 15257 1 
       245 . 1 1 17 17 G   H1'  H  1   5.703 0.010 . 1 . . . . 117 G   H1'  . 15257 1 
       246 . 1 1 17 17 G   H2'  H  1   4.441 0.010 . 1 . . . . 117 G   H2'  . 15257 1 
       247 . 1 1 17 17 G   H3'  H  1   4.516 0.010 . 1 . . . . 117 G   H3'  . 15257 1 
       248 . 1 1 17 17 G   H4'  H  1   4.427 0.010 . 1 . . . . 117 G   H4'  . 15257 1 
       249 . 1 1 17 17 G   H5'  H  1   4.537 0.010 . 2 . . . . 117 G   H5'  . 15257 1 
       250 . 1 1 17 17 G   H5'' H  1   4.084 0.010 . 2 . . . . 117 G   H5'' . 15257 1 
       251 . 1 1 17 17 G   H8   H  1   7.397 0.010 . 1 . . . . 117 G   H8   . 15257 1 
       252 . 1 1 17 17 G   C1'  C 13  92.810 0.100 . 1 . . . . 117 G   C1'  . 15257 1 
       253 . 1 1 17 17 G   C2'  C 13  75.354 0.100 . 1 . . . . 117 G   C2'  . 15257 1 
       254 . 1 1 17 17 G   C3'  C 13  72.846 0.100 . 1 . . . . 117 G   C3'  . 15257 1 
       255 . 1 1 17 17 G   C4'  C 13  82.156 0.100 . 1 . . . . 117 G   C4'  . 15257 1 
       256 . 1 1 17 17 G   C5'  C 13  65.099 0.100 . 1 . . . . 117 G   C5'  . 15257 1 
       257 . 1 1 17 17 G   C8   C 13 136.101 0.100 . 1 . . . . 117 G   C8   . 15257 1 
       258 . 1 1 17 17 G   N1   N 15 148.569 0.100 . 1 . . . . 117 G   N1   . 15257 1 
       259 . 1 1 18 18 C   H1'  H  1   5.522 0.010 . 1 . . . . 118 C   H1'  . 15257 1 
       260 . 1 1 18 18 C   H2'  H  1   4.247 0.010 . 1 . . . . 118 C   H2'  . 15257 1 
       261 . 1 1 18 18 C   H3'  H  1   4.452 0.010 . 1 . . . . 118 C   H3'  . 15257 1 
       262 . 1 1 18 18 C   H4'  H  1   4.389 0.010 . 1 . . . . 118 C   H4'  . 15257 1 
       263 . 1 1 18 18 C   H5   H  1   5.144 0.015 . 1 . . . . 118 C   H5   . 15257 1 
       264 . 1 1 18 18 C   H5'  H  1   4.549 0.010 . 2 . . . . 118 C   H5'  . 15257 1 
       265 . 1 1 18 18 C   H5'' H  1   4.056 0.010 . 2 . . . . 118 C   H5'' . 15257 1 
       266 . 1 1 18 18 C   H6   H  1   7.759 0.010 . 1 . . . . 118 C   H6   . 15257 1 
       267 . 1 1 18 18 C   H41  H  1   8.545 0.015 . 2 . . . . 118 C   H41  . 15257 1 
       268 . 1 1 18 18 C   H42  H  1   6.713 0.030 . 2 . . . . 118 C   H42  . 15257 1 
       269 . 1 1 18 18 C   C1'  C 13  94.071 0.100 . 1 . . . . 118 C   C1'  . 15257 1 
       270 . 1 1 18 18 C   C2'  C 13  75.614 0.100 . 1 . . . . 118 C   C2'  . 15257 1 
       271 . 1 1 18 18 C   C3'  C 13  72.181 0.100 . 1 . . . . 118 C   C3'  . 15257 1 
       272 . 1 1 18 18 C   C4'  C 13  81.970 0.100 . 1 . . . . 118 C   C4'  . 15257 1 
       273 . 1 1 18 18 C   C5   C 13  96.929 0.100 . 1 . . . . 118 C   C5   . 15257 1 
       274 . 1 1 18 18 C   C5'  C 13  64.504 0.100 . 1 . . . . 118 C   C5'  . 15257 1 
       275 . 1 1 18 18 C   C6   C 13 141.426 0.100 . 1 . . . . 118 C   C6   . 15257 1 
       276 . 1 1 18 18 C   N4   N 15  98.750 0.170 . 1 . . . . 118 C   N4   . 15257 1 
       277 . 1 1 19 19 C   H1'  H  1   5.516 0.010 . 1 . . . . 119 C   H1'  . 15257 1 
       278 . 1 1 19 19 C   H2'  H  1   4.341 0.010 . 1 . . . . 119 C   H2'  . 15257 1 
       279 . 1 1 19 19 C   H3'  H  1   4.430 0.010 . 1 . . . . 119 C   H3'  . 15257 1 
       280 . 1 1 19 19 C   H4'  H  1   4.389 0.010 . 1 . . . . 119 C   H4'  . 15257 1 
       281 . 1 1 19 19 C   H5   H  1   5.447 0.010 . 1 . . . . 119 C   H5   . 15257 1 
       282 . 1 1 19 19 C   H5'  H  1   4.469 0.010 . 2 . . . . 119 C   H5'  . 15257 1 
       283 . 1 1 19 19 C   H5'' H  1   4.041 0.010 . 2 . . . . 119 C   H5'' . 15257 1 
       284 . 1 1 19 19 C   H6   H  1   7.809 0.010 . 1 . . . . 119 C   H6   . 15257 1 
       285 . 1 1 19 19 C   C1'  C 13  94.071 0.100 . 1 . . . . 119 C   C1'  . 15257 1 
       286 . 1 1 19 19 C   C2'  C 13  75.518 0.100 . 1 . . . . 119 C   C2'  . 15257 1 
       287 . 1 1 19 19 C   C3'  C 13  72.303 0.100 . 1 . . . . 119 C   C3'  . 15257 1 
       288 . 1 1 19 19 C   C4'  C 13  81.970 0.100 . 1 . . . . 119 C   C4'  . 15257 1 
       289 . 1 1 19 19 C   C5   C 13  97.548 0.100 . 1 . . . . 119 C   C5   . 15257 1 
       290 . 1 1 19 19 C   C5'  C 13  64.802 0.100 . 1 . . . . 119 C   C5'  . 15257 1 
       291 . 1 1 19 19 C   C6   C 13 141.468 0.100 . 1 . . . . 119 C   C6   . 15257 1 
       292 . 1 1 20 20 C   H1'  H  1   5.750 0.010 . 1 . . . . 120 C   H1'  . 15257 1 
       293 . 1 1 20 20 C   H2'  H  1   3.984 0.010 . 1 . . . . 120 C   H2'  . 15257 1 
       294 . 1 1 20 20 C   H3'  H  1   4.159 0.010 . 1 . . . . 120 C   H3'  . 15257 1 
       295 . 1 1 20 20 C   H4'  H  1   4.155 0.010 . 1 . . . . 120 C   H4'  . 15257 1 
       296 . 1 1 20 20 C   H5   H  1   5.485 0.010 . 1 . . . . 120 C   H5   . 15257 1 
       297 . 1 1 20 20 C   H5'  H  1   4.473 0.010 . 2 . . . . 120 C   H5'  . 15257 1 
       298 . 1 1 20 20 C   H5'' H  1   4.108 0.010 . 2 . . . . 120 C   H5'' . 15257 1 
       299 . 1 1 20 20 C   H6   H  1   7.679 0.010 . 1 . . . . 120 C   H6   . 15257 1 
       300 . 1 1 20 20 C   C1'  C 13  92.814 0.100 . 1 . . . . 120 C   C1'  . 15257 1 
       301 . 1 1 20 20 C   C2'  C 13  77.540 0.100 . 1 . . . . 120 C   C2'  . 15257 1 
       302 . 1 1 20 20 C   C3'  C 13  69.825 0.100 . 1 . . . . 120 C   C3'  . 15257 1 
       303 . 1 1 20 20 C   C4'  C 13  83.593 0.100 . 1 . . . . 120 C   C4'  . 15257 1 
       304 . 1 1 20 20 C   C5   C 13  97.920 0.100 . 1 . . . . 120 C   C5   . 15257 1 
       305 . 1 1 20 20 C   C5'  C 13  65.291 0.100 . 1 . . . . 120 C   C5'  . 15257 1 
       306 . 1 1 20 20 C   C6   C 13 141.810 0.100 . 1 . . . . 120 C   C6   . 15257 1 
       307 . 3 2  1  1 MET HA   H  1   4.059 0.010 . 1 . . . .   1 MET HA   . 15257 1 
       308 . 3 2  1  1 MET HB2  H  1   1.979 0.015 . 2 . . . .   1 MET HB2  . 15257 1 
       309 . 3 2  1  1 MET HB3  H  1   1.914 0.015 . 2 . . . .   1 MET HB3  . 15257 1 
       310 . 3 2  1  1 MET HE1  H  1   1.963 0.010 . 1 . . . .   1 MET HE   . 15257 1 
       311 . 3 2  1  1 MET HE2  H  1   1.963 0.010 . 1 . . . .   1 MET HE   . 15257 1 
       312 . 3 2  1  1 MET HE3  H  1   1.963 0.010 . 1 . . . .   1 MET HE   . 15257 1 
       313 . 3 2  1  1 MET HG2  H  1   2.325 0.015 . 2 . . . .   1 MET HG2  . 15257 1 
       314 . 3 2  1  1 MET HG3  H  1   2.385 0.015 . 2 . . . .   1 MET HG3  . 15257 1 
       315 . 3 2  1  1 MET CA   C 13  55.600 0.200 . 1 . . . .   1 MET CA   . 15257 1 
       316 . 3 2  1  1 MET CB   C 13  35.042 0.200 . 1 . . . .   1 MET CB   . 15257 1 
       317 . 3 2  1  1 MET CE   C 13  17.339 0.200 . 1 . . . .   1 MET CE   . 15257 1 
       318 . 3 2  1  1 MET CG   C 13  31.038 0.200 . 1 . . . .   1 MET CG   . 15257 1 
       319 . 3 2  2  2 LEU H    H  1   8.444 0.015 . 1 . . . .   2 LEU H    . 15257 1 
       320 . 3 2  2  2 LEU HA   H  1   4.565 0.015 . 1 . . . .   2 LEU HA   . 15257 1 
       321 . 3 2  2  2 LEU HB2  H  1   1.364 0.015 . 2 . . . .   2 LEU HB2  . 15257 1 
       322 . 3 2  2  2 LEU HB3  H  1   1.036 0.015 . 2 . . . .   2 LEU HB3  . 15257 1 
       323 . 3 2  2  2 LEU HD11 H  1  -0.278 0.015 . 2 . . . .   2 LEU HD1  . 15257 1 
       324 . 3 2  2  2 LEU HD12 H  1  -0.278 0.015 . 2 . . . .   2 LEU HD1  . 15257 1 
       325 . 3 2  2  2 LEU HD13 H  1  -0.278 0.015 . 2 . . . .   2 LEU HD1  . 15257 1 
       326 . 3 2  2  2 LEU HD21 H  1   0.511 0.015 . 2 . . . .   2 LEU HD2  . 15257 1 
       327 . 3 2  2  2 LEU HD22 H  1   0.511 0.015 . 2 . . . .   2 LEU HD2  . 15257 1 
       328 . 3 2  2  2 LEU HD23 H  1   0.511 0.015 . 2 . . . .   2 LEU HD2  . 15257 1 
       329 . 3 2  2  2 LEU HG   H  1   0.850 0.015 . 1 . . . .   2 LEU HG   . 15257 1 
       330 . 3 2  2  2 LEU CA   C 13  54.490 0.200 . 1 . . . .   2 LEU CA   . 15257 1 
       331 . 3 2  2  2 LEU CB   C 13  42.609 0.207 . 1 . . . .   2 LEU CB   . 15257 1 
       332 . 3 2  2  2 LEU CD1  C 13  26.056 0.200 . 2 . . . .   2 LEU CD1  . 15257 1 
       333 . 3 2  2  2 LEU CD2  C 13  22.453 0.200 . 2 . . . .   2 LEU CD2  . 15257 1 
       334 . 3 2  2  2 LEU CG   C 13  27.509 0.200 . 1 . . . .   2 LEU CG   . 15257 1 
       335 . 3 2  2  2 LEU N    N 15 124.391 0.100 . 1 . . . .   2 LEU N    . 15257 1 
       336 . 3 2  3  3 ILE H    H  1  10.645 0.015 . 1 . . . .   3 ILE H    . 15257 1 
       337 . 3 2  3  3 ILE HA   H  1   5.105 0.015 . 1 . . . .   3 ILE HA   . 15257 1 
       338 . 3 2  3  3 ILE HB   H  1   1.590 0.015 . 1 . . . .   3 ILE HB   . 15257 1 
       339 . 3 2  3  3 ILE HD11 H  1   0.788 0.015 . 1 . . . .   3 ILE HD1  . 15257 1 
       340 . 3 2  3  3 ILE HD12 H  1   0.788 0.015 . 1 . . . .   3 ILE HD1  . 15257 1 
       341 . 3 2  3  3 ILE HD13 H  1   0.788 0.015 . 1 . . . .   3 ILE HD1  . 15257 1 
       342 . 3 2  3  3 ILE HG12 H  1   1.075 0.015 . 2 . . . .   3 ILE HG12 . 15257 1 
       343 . 3 2  3  3 ILE HG13 H  1   1.451 0.015 . 2 . . . .   3 ILE HG13 . 15257 1 
       344 . 3 2  3  3 ILE HG21 H  1   0.769 0.015 . 1 . . . .   3 ILE HG2  . 15257 1 
       345 . 3 2  3  3 ILE HG22 H  1   0.769 0.015 . 1 . . . .   3 ILE HG2  . 15257 1 
       346 . 3 2  3  3 ILE HG23 H  1   0.769 0.015 . 1 . . . .   3 ILE HG2  . 15257 1 
       347 . 3 2  3  3 ILE CA   C 13  59.952 0.200 . 1 . . . .   3 ILE CA   . 15257 1 
       348 . 3 2  3  3 ILE CB   C 13  37.582 0.200 . 1 . . . .   3 ILE CB   . 15257 1 
       349 . 3 2  3  3 ILE CD1  C 13  13.873 0.200 . 1 . . . .   3 ILE CD1  . 15257 1 
       350 . 3 2  3  3 ILE CG1  C 13  27.780 0.200 . 1 . . . .   3 ILE CG1  . 15257 1 
       351 . 3 2  3  3 ILE CG2  C 13  18.047 0.200 . 1 . . . .   3 ILE CG2  . 15257 1 
       352 . 3 2  3  3 ILE N    N 15 130.562 0.100 . 1 . . . .   3 ILE N    . 15257 1 
       353 . 3 2  4  4 LEU H    H  1   8.576 0.015 . 1 . . . .   4 LEU H    . 15257 1 
       354 . 3 2  4  4 LEU HA   H  1   4.555 0.015 . 1 . . . .   4 LEU HA   . 15257 1 
       355 . 3 2  4  4 LEU HB2  H  1   1.216 0.015 . 2 . . . .   4 LEU HB2  . 15257 1 
       356 . 3 2  4  4 LEU HB3  H  1   0.876 0.020 . 2 . . . .   4 LEU HB3  . 15257 1 
       357 . 3 2  4  4 LEU HD11 H  1   0.303 0.015 . 2 . . . .   4 LEU HD1  . 15257 1 
       358 . 3 2  4  4 LEU HD12 H  1   0.303 0.015 . 2 . . . .   4 LEU HD1  . 15257 1 
       359 . 3 2  4  4 LEU HD13 H  1   0.303 0.015 . 2 . . . .   4 LEU HD1  . 15257 1 
       360 . 3 2  4  4 LEU HD21 H  1   0.033 0.015 . 2 . . . .   4 LEU HD2  . 15257 1 
       361 . 3 2  4  4 LEU HD22 H  1   0.033 0.015 . 2 . . . .   4 LEU HD2  . 15257 1 
       362 . 3 2  4  4 LEU HD23 H  1   0.033 0.015 . 2 . . . .   4 LEU HD2  . 15257 1 
       363 . 3 2  4  4 LEU HG   H  1   1.116 0.020 . 1 . . . .   4 LEU HG   . 15257 1 
       364 . 3 2  4  4 LEU CA   C 13  52.574 0.200 . 1 . . . .   4 LEU CA   . 15257 1 
       365 . 3 2  4  4 LEU CB   C 13  47.264 0.200 . 1 . . . .   4 LEU CB   . 15257 1 
       366 . 3 2  4  4 LEU CD1  C 13  25.989 0.200 . 2 . . . .   4 LEU CD1  . 15257 1 
       367 . 3 2  4  4 LEU CD2  C 13  23.075 0.200 . 2 . . . .   4 LEU CD2  . 15257 1 
       368 . 3 2  4  4 LEU CG   C 13  26.424 0.200 . 1 . . . .   4 LEU CG   . 15257 1 
       369 . 3 2  4  4 LEU N    N 15 122.235 0.100 . 1 . . . .   4 LEU N    . 15257 1 
       370 . 3 2  5  5 THR H    H  1   9.153 0.015 . 1 . . . .   5 THR H    . 15257 1 
       371 . 3 2  5  5 THR HA   H  1   5.464 0.015 . 1 . . . .   5 THR HA   . 15257 1 
       372 . 3 2  5  5 THR HB   H  1   4.001 0.015 . 1 . . . .   5 THR HB   . 15257 1 
       373 . 3 2  5  5 THR HG21 H  1   1.078 0.015 . 1 . . . .   5 THR HG2  . 15257 1 
       374 . 3 2  5  5 THR HG22 H  1   1.078 0.015 . 1 . . . .   5 THR HG2  . 15257 1 
       375 . 3 2  5  5 THR HG23 H  1   1.078 0.015 . 1 . . . .   5 THR HG2  . 15257 1 
       376 . 3 2  5  5 THR CA   C 13  62.235 0.200 . 1 . . . .   5 THR CA   . 15257 1 
       377 . 3 2  5  5 THR CB   C 13  68.911 0.200 . 1 . . . .   5 THR CB   . 15257 1 
       378 . 3 2  5  5 THR CG2  C 13  22.737 0.200 . 1 . . . .   5 THR CG2  . 15257 1 
       379 . 3 2  5  5 THR N    N 15 120.349 0.100 . 1 . . . .   5 THR N    . 15257 1 
       380 . 3 2  6  6 ARG H    H  1   9.590 0.015 . 1 . . . .   6 ARG H    . 15257 1 
       381 . 3 2  6  6 ARG HA   H  1   5.030 0.015 . 1 . . . .   6 ARG HA   . 15257 1 
       382 . 3 2  6  6 ARG HB2  H  1   1.915 0.015 . 2 . . . .   6 ARG HB2  . 15257 1 
       383 . 3 2  6  6 ARG HB3  H  1   1.732 0.015 . 2 . . . .   6 ARG HB3  . 15257 1 
       384 . 3 2  6  6 ARG HD2  H  1   2.980 0.015 . 2 . . . .   6 ARG HD2  . 15257 1 
       385 . 3 2  6  6 ARG HD3  H  1   2.943 0.015 . 2 . . . .   6 ARG HD3  . 15257 1 
       386 . 3 2  6  6 ARG HE   H  1   8.564 0.015 . 1 . . . .   6 ARG HE   . 15257 1 
       387 . 3 2  6  6 ARG CA   C 13  55.547 0.200 . 1 . . . .   6 ARG CA   . 15257 1 
       388 . 3 2  6  6 ARG CB   C 13  38.304 0.201 . 1 . . . .   6 ARG CB   . 15257 1 
       389 . 3 2  6  6 ARG CD   C 13  45.676 0.213 . 1 . . . .   6 ARG CD   . 15257 1 
       390 . 3 2  6  6 ARG N    N 15 126.862 0.100 . 1 . . . .   6 ARG N    . 15257 1 
       391 . 3 2  7  7 LYS H    H  1   9.448 0.015 . 1 . . . .   7 LYS H    . 15257 1 
       392 . 3 2  7  7 LYS HA   H  1   5.074 0.015 . 1 . . . .   7 LYS HA   . 15257 1 
       393 . 3 2  7  7 LYS HB2  H  1   1.896 0.015 . 2 . . . .   7 LYS HB2  . 15257 1 
       394 . 3 2  7  7 LYS HB3  H  1   1.434 0.015 . 2 . . . .   7 LYS HB3  . 15257 1 
       395 . 3 2  7  7 LYS HD2  H  1   1.696 0.015 . 2 . . . .   7 LYS HD2  . 15257 1 
       396 . 3 2  7  7 LYS HD3  H  1   1.664 0.015 . 2 . . . .   7 LYS HD3  . 15257 1 
       397 . 3 2  7  7 LYS HE2  H  1   2.951 0.020 . 2 . . . .   7 LYS HE2  . 15257 1 
       398 . 3 2  7  7 LYS HE3  H  1   2.951 0.020 . 2 . . . .   7 LYS HE3  . 15257 1 
       399 . 3 2  7  7 LYS HG2  H  1   1.427 0.020 . 2 . . . .   7 LYS HG2  . 15257 1 
       400 . 3 2  7  7 LYS HG3  H  1   1.427 0.020 . 2 . . . .   7 LYS HG3  . 15257 1 
       401 . 3 2  7  7 LYS CA   C 13  54.477 0.200 . 1 . . . .   7 LYS CA   . 15257 1 
       402 . 3 2  7  7 LYS CB   C 13  34.398 0.200 . 2 . . . .   7 LYS CB   . 15257 1 
       403 . 3 2  7  7 LYS CD   C 13  29.545 0.200 . 2 . . . .   7 LYS CD   . 15257 1 
       404 . 3 2  7  7 LYS CE   C 13  41.599 0.200 . 1 . . . .   7 LYS CE   . 15257 1 
       405 . 3 2  7  7 LYS CG   C 13  25.585 0.200 . 1 . . . .   7 LYS CG   . 15257 1 
       406 . 3 2  7  7 LYS N    N 15 123.542 0.100 . 1 . . . .   7 LYS N    . 15257 1 
       407 . 3 2  8  8 VAL H    H  1   7.745 0.020 . 1 . . . .   8 VAL H    . 15257 1 
       408 . 3 2  8  8 VAL HA   H  1   3.324 0.015 . 1 . . . .   8 VAL HA   . 15257 1 
       409 . 3 2  8  8 VAL HB   H  1   1.955 0.015 . 1 . . . .   8 VAL HB   . 15257 1 
       410 . 3 2  8  8 VAL HG11 H  1   1.018 0.015 . 2 . . . .   8 VAL HG1  . 15257 1 
       411 . 3 2  8  8 VAL HG12 H  1   1.018 0.015 . 2 . . . .   8 VAL HG1  . 15257 1 
       412 . 3 2  8  8 VAL HG13 H  1   1.018 0.015 . 2 . . . .   8 VAL HG1  . 15257 1 
       413 . 3 2  8  8 VAL HG21 H  1   0.872 0.015 . 2 . . . .   8 VAL HG2  . 15257 1 
       414 . 3 2  8  8 VAL HG22 H  1   0.872 0.015 . 2 . . . .   8 VAL HG2  . 15257 1 
       415 . 3 2  8  8 VAL HG23 H  1   0.872 0.015 . 2 . . . .   8 VAL HG2  . 15257 1 
       416 . 3 2  8  8 VAL CA   C 13  66.112 0.200 . 1 . . . .   8 VAL CA   . 15257 1 
       417 . 3 2  8  8 VAL CB   C 13  31.651 0.200 . 1 . . . .   8 VAL CB   . 15257 1 
       418 . 3 2  8  8 VAL CG1  C 13  23.238 0.200 . 2 . . . .   8 VAL CG1  . 15257 1 
       419 . 3 2  8  8 VAL CG2  C 13  21.320 0.200 . 2 . . . .   8 VAL CG2  . 15257 1 
       420 . 3 2  8  8 VAL N    N 15 118.445 0.100 . 1 . . . .   8 VAL N    . 15257 1 
       421 . 3 2  9  9 GLY H    H  1   9.280 0.015 . 1 . . . .   9 GLY H    . 15257 1 
       422 . 3 2  9  9 GLY HA2  H  1   3.621 0.015 . 2 . . . .   9 GLY HA2  . 15257 1 
       423 . 3 2  9  9 GLY HA3  H  1   4.398 0.015 . 2 . . . .   9 GLY HA3  . 15257 1 
       424 . 3 2  9  9 GLY CA   C 13  44.698 0.200 . 1 . . . .   9 GLY CA   . 15257 1 
       425 . 3 2  9  9 GLY N    N 15 115.876 0.100 . 1 . . . .   9 GLY N    . 15257 1 
       426 . 3 2 10 10 GLU H    H  1   8.383 0.015 . 1 . . . .  10 GLU H    . 15257 1 
       427 . 3 2 10 10 GLU HA   H  1   4.902 0.015 . 1 . . . .  10 GLU HA   . 15257 1 
       428 . 3 2 10 10 GLU HB2  H  1   2.567 0.015 . 2 . . . .  10 GLU HB2  . 15257 1 
       429 . 3 2 10 10 GLU HB3  H  1   2.026 0.015 . 2 . . . .  10 GLU HB3  . 15257 1 
       430 . 3 2 10 10 GLU HG2  H  1   2.169 0.015 . 2 . . . .  10 GLU HG2  . 15257 1 
       431 . 3 2 10 10 GLU HG3  H  1   2.169 0.015 . 2 . . . .  10 GLU HG3  . 15257 1 
       432 . 3 2 10 10 GLU CA   C 13  55.784 0.200 . 1 . . . .  10 GLU CA   . 15257 1 
       433 . 3 2 10 10 GLU CB   C 13  33.013 0.200 . 1 . . . .  10 GLU CB   . 15257 1 
       434 . 3 2 10 10 GLU CG   C 13  37.686 0.200 . 1 . . . .  10 GLU CG   . 15257 1 
       435 . 3 2 10 10 GLU N    N 15 119.145 0.100 . 1 . . . .  10 GLU N    . 15257 1 
       436 . 3 2 11 11 SER H    H  1   8.698 0.015 . 1 . . . .  11 SER H    . 15257 1 
       437 . 3 2 11 11 SER HA   H  1   5.897 0.015 . 1 . . . .  11 SER HA   . 15257 1 
       438 . 3 2 11 11 SER HB2  H  1   3.605 0.015 . 2 . . . .  11 SER HB2  . 15257 1 
       439 . 3 2 11 11 SER HB3  H  1   3.497 0.015 . 2 . . . .  11 SER HB3  . 15257 1 
       440 . 3 2 11 11 SER CA   C 13  58.126 0.200 . 1 . . . .  11 SER CA   . 15257 1 
       441 . 3 2 11 11 SER CB   C 13  66.996 0.200 . 1 . . . .  11 SER CB   . 15257 1 
       442 . 3 2 11 11 SER N    N 15 112.430 0.100 . 1 . . . .  11 SER N    . 15257 1 
       443 . 3 2 12 12 ILE H    H  1   9.277 0.015 . 1 . . . .  12 ILE H    . 15257 1 
       444 . 3 2 12 12 ILE HA   H  1   4.387 0.015 . 1 . . . .  12 ILE HA   . 15257 1 
       445 . 3 2 12 12 ILE HB   H  1   1.283 0.015 . 1 . . . .  12 ILE HB   . 15257 1 
       446 . 3 2 12 12 ILE HD11 H  1   0.552 0.015 . 1 . . . .  12 ILE HD1  . 15257 1 
       447 . 3 2 12 12 ILE HD12 H  1   0.552 0.015 . 1 . . . .  12 ILE HD1  . 15257 1 
       448 . 3 2 12 12 ILE HD13 H  1   0.552 0.015 . 1 . . . .  12 ILE HD1  . 15257 1 
       449 . 3 2 12 12 ILE HG12 H  1   1.326 0.015 . 2 . . . .  12 ILE HG12 . 15257 1 
       450 . 3 2 12 12 ILE HG13 H  1   0.546 0.015 . 2 . . . .  12 ILE HG13 . 15257 1 
       451 . 3 2 12 12 ILE HG21 H  1   0.430 0.015 . 1 . . . .  12 ILE HG2  . 15257 1 
       452 . 3 2 12 12 ILE HG22 H  1   0.430 0.015 . 1 . . . .  12 ILE HG2  . 15257 1 
       453 . 3 2 12 12 ILE HG23 H  1   0.430 0.015 . 1 . . . .  12 ILE HG2  . 15257 1 
       454 . 3 2 12 12 ILE CA   C 13  59.946 0.200 . 1 . . . .  12 ILE CA   . 15257 1 
       455 . 3 2 12 12 ILE CB   C 13  42.857 0.200 . 1 . . . .  12 ILE CB   . 15257 1 
       456 . 3 2 12 12 ILE CD1  C 13  14.974 0.200 . 1 . . . .  12 ILE CD1  . 15257 1 
       457 . 3 2 12 12 ILE CG1  C 13  28.577 0.200 . 1 . . . .  12 ILE CG1  . 15257 1 
       458 . 3 2 12 12 ILE CG2  C 13  17.327 0.200 . 1 . . . .  12 ILE CG2  . 15257 1 
       459 . 3 2 12 12 ILE N    N 15 124.558 0.100 . 1 . . . .  12 ILE N    . 15257 1 
       460 . 3 2 13 13 ASN H    H  1   9.333 0.015 . 1 . . . .  13 ASN H    . 15257 1 
       461 . 3 2 13 13 ASN HA   H  1   4.976 0.015 . 1 . . . .  13 ASN HA   . 15257 1 
       462 . 3 2 13 13 ASN HB2  H  1   2.202 0.015 . 2 . . . .  13 ASN HB2  . 15257 1 
       463 . 3 2 13 13 ASN HB3  H  1   1.882 0.015 . 2 . . . .  13 ASN HB3  . 15257 1 
       464 . 3 2 13 13 ASN HD21 H  1   6.421 0.015 . 2 . . . .  13 ASN HD21 . 15257 1 
       465 . 3 2 13 13 ASN HD22 H  1   5.767 0.015 . 2 . . . .  13 ASN HD22 . 15257 1 
       466 . 3 2 13 13 ASN CA   C 13  53.621 0.200 . 1 . . . .  13 ASN CA   . 15257 1 
       467 . 3 2 13 13 ASN CB   C 13  41.608 0.206 . 1 . . . .  13 ASN CB   . 15257 1 
       468 . 3 2 13 13 ASN N    N 15 126.001 0.100 . 1 . . . .  13 ASN N    . 15257 1 
       469 . 3 2 13 13 ASN ND2  N 15 107.284 0.003 . 2 . . . .  13 ASN ND2  . 15257 1 
       470 . 3 2 14 14 ILE H    H  1   8.398 0.020 . 1 . . . .  14 ILE H    . 15257 1 
       471 . 3 2 14 14 ILE HA   H  1   4.466 0.015 . 1 . . . .  14 ILE HA   . 15257 1 
       472 . 3 2 14 14 ILE HB   H  1   1.454 0.015 . 1 . . . .  14 ILE HB   . 15257 1 
       473 . 3 2 14 14 ILE HD11 H  1   0.580 0.015 . 1 . . . .  14 ILE HD1  . 15257 1 
       474 . 3 2 14 14 ILE HD12 H  1   0.580 0.015 . 1 . . . .  14 ILE HD1  . 15257 1 
       475 . 3 2 14 14 ILE HD13 H  1   0.580 0.015 . 1 . . . .  14 ILE HD1  . 15257 1 
       476 . 3 2 14 14 ILE HG12 H  1   1.290 0.015 . 2 . . . .  14 ILE HG12 . 15257 1 
       477 . 3 2 14 14 ILE HG13 H  1   0.776 0.015 . 2 . . . .  14 ILE HG13 . 15257 1 
       478 . 3 2 14 14 ILE HG21 H  1   0.625 0.015 . 1 . . . .  14 ILE HG2  . 15257 1 
       479 . 3 2 14 14 ILE HG22 H  1   0.625 0.015 . 1 . . . .  14 ILE HG2  . 15257 1 
       480 . 3 2 14 14 ILE HG23 H  1   0.625 0.015 . 1 . . . .  14 ILE HG2  . 15257 1 
       481 . 3 2 14 14 ILE CA   C 13  60.710 0.200 . 1 . . . .  14 ILE CA   . 15257 1 
       482 . 3 2 14 14 ILE CB   C 13  38.674 0.200 . 1 . . . .  14 ILE CB   . 15257 1 
       483 . 3 2 14 14 ILE CD1  C 13  14.291 0.200 . 1 . . . .  14 ILE CD1  . 15257 1 
       484 . 3 2 14 14 ILE CG1  C 13  27.699 0.200 . 1 . . . .  14 ILE CG1  . 15257 1 
       485 . 3 2 14 14 ILE CG2  C 13  17.268 0.200 . 1 . . . .  14 ILE CG2  . 15257 1 
       486 . 3 2 14 14 ILE N    N 15 123.755 0.100 . 1 . . . .  14 ILE N    . 15257 1 
       487 . 3 2 15 15 GLY H    H  1   9.119 0.015 . 1 . . . .  15 GLY H    . 15257 1 
       488 . 3 2 15 15 GLY HA2  H  1   4.048 0.015 . 2 . . . .  15 GLY HA2  . 15257 1 
       489 . 3 2 15 15 GLY HA3  H  1   3.940 0.015 . 2 . . . .  15 GLY HA3  . 15257 1 
       490 . 3 2 15 15 GLY CA   C 13  46.168 0.200 . 2 . . . .  15 GLY CA   . 15257 1 
       491 . 3 2 15 15 GLY N    N 15 115.358 0.100 . 1 . . . .  15 GLY N    . 15257 1 
       492 . 3 2 16 16 ASP H    H  1   8.777 0.025 . 1 . . . .  16 ASP H    . 15257 1 
       493 . 3 2 16 16 ASP HA   H  1   4.936 0.015 . 1 . . . .  16 ASP HA   . 15257 1 
       494 . 3 2 16 16 ASP HB2  H  1   2.819 0.015 . 2 . . . .  16 ASP HB2  . 15257 1 
       495 . 3 2 16 16 ASP HB3  H  1   2.500 0.015 . 2 . . . .  16 ASP HB3  . 15257 1 
       496 . 3 2 16 16 ASP CA   C 13  55.457 0.200 . 1 . . . .  16 ASP CA   . 15257 1 
       497 . 3 2 16 16 ASP CB   C 13  42.478 0.200 . 1 . . . .  16 ASP CB   . 15257 1 
       498 . 3 2 16 16 ASP N    N 15 120.699 0.100 . 1 . . . .  16 ASP N    . 15257 1 
       499 . 3 2 17 17 ASP H    H  1   8.140 0.015 . 1 . . . .  17 ASP H    . 15257 1 
       500 . 3 2 17 17 ASP HA   H  1   4.740 0.015 . 1 . . . .  17 ASP HA   . 15257 1 
       501 . 3 2 17 17 ASP HB2  H  1   2.689 0.015 . 2 . . . .  17 ASP HB2  . 15257 1 
       502 . 3 2 17 17 ASP HB3  H  1   2.543 0.015 . 2 . . . .  17 ASP HB3  . 15257 1 
       503 . 3 2 17 17 ASP CA   C 13  54.237 0.200 . 1 . . . .  17 ASP CA   . 15257 1 
       504 . 3 2 17 17 ASP CB   C 13  42.704 0.200 . 1 . . . .  17 ASP CB   . 15257 1 
       505 . 3 2 17 17 ASP N    N 15 115.424 0.100 . 1 . . . .  17 ASP N    . 15257 1 
       506 . 3 2 18 18 ILE H    H  1   7.156 0.015 . 1 . . . .  18 ILE H    . 15257 1 
       507 . 3 2 18 18 ILE HA   H  1   5.233 0.015 . 1 . . . .  18 ILE HA   . 15257 1 
       508 . 3 2 18 18 ILE HB   H  1   2.186 0.015 . 1 . . . .  18 ILE HB   . 15257 1 
       509 . 3 2 18 18 ILE HD11 H  1   0.706 0.015 . 1 . . . .  18 ILE HD1  . 15257 1 
       510 . 3 2 18 18 ILE HD12 H  1   0.706 0.015 . 1 . . . .  18 ILE HD1  . 15257 1 
       511 . 3 2 18 18 ILE HD13 H  1   0.706 0.015 . 1 . . . .  18 ILE HD1  . 15257 1 
       512 . 3 2 18 18 ILE HG12 H  1   1.764 0.015 . 2 . . . .  18 ILE HG12 . 15257 1 
       513 . 3 2 18 18 ILE HG21 H  1   0.635 0.015 . 1 . . . .  18 ILE HG2  . 15257 1 
       514 . 3 2 18 18 ILE HG22 H  1   0.635 0.015 . 1 . . . .  18 ILE HG2  . 15257 1 
       515 . 3 2 18 18 ILE HG23 H  1   0.635 0.015 . 1 . . . .  18 ILE HG2  . 15257 1 
       516 . 3 2 18 18 ILE CA   C 13  60.126 0.200 . 1 . . . .  18 ILE CA   . 15257 1 
       517 . 3 2 18 18 ILE CB   C 13  39.874 0.200 . 1 . . . .  18 ILE CB   . 15257 1 
       518 . 3 2 18 18 ILE CD1  C 13  14.251 0.200 . 1 . . . .  18 ILE CD1  . 15257 1 
       519 . 3 2 18 18 ILE CG1  C 13  27.502 0.200 . 1 . . . .  18 ILE CG1  . 15257 1 
       520 . 3 2 18 18 ILE CG2  C 13  17.100 0.200 . 1 . . . .  18 ILE CG2  . 15257 1 
       521 . 3 2 18 18 ILE N    N 15 118.553 0.100 . 1 . . . .  18 ILE N    . 15257 1 
       522 . 3 2 19 19 THR H    H  1   8.969 0.015 . 1 . . . .  19 THR H    . 15257 1 
       523 . 3 2 19 19 THR HA   H  1   5.138 0.015 . 1 . . . .  19 THR HA   . 15257 1 
       524 . 3 2 19 19 THR HB   H  1   3.822 0.015 . 1 . . . .  19 THR HB   . 15257 1 
       525 . 3 2 19 19 THR HG21 H  1   0.987 0.015 . 1 . . . .  19 THR HG2  . 15257 1 
       526 . 3 2 19 19 THR HG22 H  1   0.987 0.015 . 1 . . . .  19 THR HG2  . 15257 1 
       527 . 3 2 19 19 THR HG23 H  1   0.987 0.015 . 1 . . . .  19 THR HG2  . 15257 1 
       528 . 3 2 19 19 THR CA   C 13  61.016 0.200 . 1 . . . .  19 THR CA   . 15257 1 
       529 . 3 2 19 19 THR CB   C 13  71.904 0.200 . 1 . . . .  19 THR CB   . 15257 1 
       530 . 3 2 19 19 THR CG2  C 13  21.734 0.200 . 1 . . . .  19 THR CG2  . 15257 1 
       531 . 3 2 19 19 THR N    N 15 122.586 0.100 . 1 . . . .  19 THR N    . 15257 1 
       532 . 3 2 20 20 ILE H    H  1   8.910 0.015 . 1 . . . .  20 ILE H    . 15257 1 
       533 . 3 2 20 20 ILE HA   H  1   4.943 0.015 . 1 . . . .  20 ILE HA   . 15257 1 
       534 . 3 2 20 20 ILE HB   H  1   1.607 0.015 . 1 . . . .  20 ILE HB   . 15257 1 
       535 . 3 2 20 20 ILE HD11 H  1   0.546 0.015 . 1 . . . .  20 ILE HD1  . 15257 1 
       536 . 3 2 20 20 ILE HD12 H  1   0.546 0.015 . 1 . . . .  20 ILE HD1  . 15257 1 
       537 . 3 2 20 20 ILE HD13 H  1   0.546 0.015 . 1 . . . .  20 ILE HD1  . 15257 1 
       538 . 3 2 20 20 ILE HG12 H  1   1.237 0.015 . 2 . . . .  20 ILE HG12 . 15257 1 
       539 . 3 2 20 20 ILE HG13 H  1   0.943 0.015 . 2 . . . .  20 ILE HG13 . 15257 1 
       540 . 3 2 20 20 ILE HG21 H  1   0.596 0.015 . 1 . . . .  20 ILE HG2  . 15257 1 
       541 . 3 2 20 20 ILE HG22 H  1   0.596 0.015 . 1 . . . .  20 ILE HG2  . 15257 1 
       542 . 3 2 20 20 ILE HG23 H  1   0.596 0.015 . 1 . . . .  20 ILE HG2  . 15257 1 
       543 . 3 2 20 20 ILE CA   C 13  59.047 0.200 . 1 . . . .  20 ILE CA   . 15257 1 
       544 . 3 2 20 20 ILE CB   C 13  40.616 0.200 . 1 . . . .  20 ILE CB   . 15257 1 
       545 . 3 2 20 20 ILE CD1  C 13  14.417 0.200 . 1 . . . .  20 ILE CD1  . 15257 1 
       546 . 3 2 20 20 ILE CG1  C 13  27.575 0.200 . 1 . . . .  20 ILE CG1  . 15257 1 
       547 . 3 2 20 20 ILE CG2  C 13  17.551 0.200 . 1 . . . .  20 ILE CG2  . 15257 1 
       548 . 3 2 20 20 ILE N    N 15 123.052 0.100 . 1 . . . .  20 ILE N    . 15257 1 
       549 . 3 2 21 21 THR H    H  1   9.417 0.015 . 1 . . . .  21 THR H    . 15257 1 
       550 . 3 2 21 21 THR HA   H  1   4.859 0.015 . 1 . . . .  21 THR HA   . 15257 1 
       551 . 3 2 21 21 THR HB   H  1   3.376 0.015 . 1 . . . .  21 THR HB   . 15257 1 
       552 . 3 2 21 21 THR HG21 H  1   0.879 0.015 . 1 . . . .  21 THR HG2  . 15257 1 
       553 . 3 2 21 21 THR HG22 H  1   0.879 0.015 . 1 . . . .  21 THR HG2  . 15257 1 
       554 . 3 2 21 21 THR HG23 H  1   0.879 0.015 . 1 . . . .  21 THR HG2  . 15257 1 
       555 . 3 2 21 21 THR CA   C 13  61.586 0.200 . 1 . . . .  21 THR CA   . 15257 1 
       556 . 3 2 21 21 THR CB   C 13  72.144 0.200 . 1 . . . .  21 THR CB   . 15257 1 
       557 . 3 2 21 21 THR CG2  C 13  21.348 0.200 . 1 . . . .  21 THR CG2  . 15257 1 
       558 . 3 2 21 21 THR N    N 15 123.551 0.100 . 1 . . . .  21 THR N    . 15257 1 
       559 . 3 2 22 22 ILE H    H  1   8.050 0.015 . 1 . . . .  22 ILE H    . 15257 1 
       560 . 3 2 22 22 ILE HA   H  1   4.142 0.015 . 1 . . . .  22 ILE HA   . 15257 1 
       561 . 3 2 22 22 ILE HB   H  1   2.450 0.015 . 1 . . . .  22 ILE HB   . 15257 1 
       562 . 3 2 22 22 ILE HD11 H  1   0.512 0.015 . 1 . . . .  22 ILE HD1  . 15257 1 
       563 . 3 2 22 22 ILE HD12 H  1   0.512 0.015 . 1 . . . .  22 ILE HD1  . 15257 1 
       564 . 3 2 22 22 ILE HD13 H  1   0.512 0.015 . 1 . . . .  22 ILE HD1  . 15257 1 
       565 . 3 2 22 22 ILE HG13 H  1   1.067 0.015 . 2 . . . .  22 ILE HG13 . 15257 1 
       566 . 3 2 22 22 ILE HG21 H  1   0.733 0.015 . 1 . . . .  22 ILE HG2  . 15257 1 
       567 . 3 2 22 22 ILE HG22 H  1   0.733 0.015 . 1 . . . .  22 ILE HG2  . 15257 1 
       568 . 3 2 22 22 ILE HG23 H  1   0.733 0.015 . 1 . . . .  22 ILE HG2  . 15257 1 
       569 . 3 2 22 22 ILE CA   C 13  59.370 0.200 . 1 . . . .  22 ILE CA   . 15257 1 
       570 . 3 2 22 22 ILE CB   C 13  34.068 0.200 . 1 . . . .  22 ILE CB   . 15257 1 
       571 . 3 2 22 22 ILE CD1  C 13   9.194 0.200 . 1 . . . .  22 ILE CD1  . 15257 1 
       572 . 3 2 22 22 ILE CG1  C 13  27.180 0.200 . 1 . . . .  22 ILE CG1  . 15257 1 
       573 . 3 2 22 22 ILE CG2  C 13  18.430 0.200 . 1 . . . .  22 ILE CG2  . 15257 1 
       574 . 3 2 22 22 ILE N    N 15 125.783 0.100 . 1 . . . .  22 ILE N    . 15257 1 
       575 . 3 2 23 23 LEU H    H  1   8.868 0.015 . 1 . . . .  23 LEU H    . 15257 1 
       576 . 3 2 23 23 LEU HA   H  1   4.525 0.015 . 1 . . . .  23 LEU HA   . 15257 1 
       577 . 3 2 23 23 LEU HB3  H  1   1.525 0.015 . 2 . . . .  23 LEU HB3  . 15257 1 
       578 . 3 2 23 23 LEU HD11 H  1   0.741 0.015 . 2 . . . .  23 LEU HD1  . 15257 1 
       579 . 3 2 23 23 LEU HD12 H  1   0.741 0.015 . 2 . . . .  23 LEU HD1  . 15257 1 
       580 . 3 2 23 23 LEU HD13 H  1   0.741 0.015 . 2 . . . .  23 LEU HD1  . 15257 1 
       581 . 3 2 23 23 LEU HD21 H  1   0.609 0.015 . 2 . . . .  23 LEU HD2  . 15257 1 
       582 . 3 2 23 23 LEU HD22 H  1   0.609 0.015 . 2 . . . .  23 LEU HD2  . 15257 1 
       583 . 3 2 23 23 LEU HD23 H  1   0.609 0.015 . 2 . . . .  23 LEU HD2  . 15257 1 
       584 . 3 2 23 23 LEU HG   H  1   1.496 0.015 . 1 . . . .  23 LEU HG   . 15257 1 
       585 . 3 2 23 23 LEU CA   C 13  55.540 0.200 . 1 . . . .  23 LEU CA   . 15257 1 
       586 . 3 2 23 23 LEU CB   C 13  42.514 0.200 . 1 . . . .  23 LEU CB   . 15257 1 
       587 . 3 2 23 23 LEU CD1  C 13  26.694 0.200 . 2 . . . .  23 LEU CD1  . 15257 1 
       588 . 3 2 23 23 LEU CD2  C 13  22.104 0.200 . 2 . . . .  23 LEU CD2  . 15257 1 
       589 . 3 2 23 23 LEU CG   C 13  26.731 0.200 . 1 . . . .  23 LEU CG   . 15257 1 
       590 . 3 2 23 23 LEU N    N 15 128.902 0.100 . 1 . . . .  23 LEU N    . 15257 1 
       591 . 3 2 24 24 GLY H    H  1   7.522 0.015 . 1 . . . .  24 GLY H    . 15257 1 
       592 . 3 2 24 24 GLY HA2  H  1   4.152 0.015 . 2 . . . .  24 GLY HA2  . 15257 1 
       593 . 3 2 24 24 GLY HA3  H  1   4.011 0.015 . 2 . . . .  24 GLY HA3  . 15257 1 
       594 . 3 2 24 24 GLY CA   C 13  46.188 0.200 . 1 . . . .  24 GLY CA   . 15257 1 
       595 . 3 2 24 24 GLY N    N 15 105.169 0.100 . 1 . . . .  24 GLY N    . 15257 1 
       596 . 3 2 25 25 VAL H    H  1   8.475 0.015 . 1 . . . .  25 VAL H    . 15257 1 
       597 . 3 2 25 25 VAL HA   H  1   4.659 0.015 . 1 . . . .  25 VAL HA   . 15257 1 
       598 . 3 2 25 25 VAL HB   H  1   1.803 0.015 . 1 . . . .  25 VAL HB   . 15257 1 
       599 . 3 2 25 25 VAL HG11 H  1   0.710 0.015 . 2 . . . .  25 VAL HG1  . 15257 1 
       600 . 3 2 25 25 VAL HG12 H  1   0.710 0.015 . 2 . . . .  25 VAL HG1  . 15257 1 
       601 . 3 2 25 25 VAL HG13 H  1   0.710 0.015 . 2 . . . .  25 VAL HG1  . 15257 1 
       602 . 3 2 25 25 VAL HG21 H  1   0.804 0.015 . 2 . . . .  25 VAL HG2  . 15257 1 
       603 . 3 2 25 25 VAL HG22 H  1   0.804 0.015 . 2 . . . .  25 VAL HG2  . 15257 1 
       604 . 3 2 25 25 VAL HG23 H  1   0.804 0.015 . 2 . . . .  25 VAL HG2  . 15257 1 
       605 . 3 2 25 25 VAL CA   C 13  61.604 0.200 . 1 . . . .  25 VAL CA   . 15257 1 
       606 . 3 2 25 25 VAL CB   C 13  35.776 0.200 . 1 . . . .  25 VAL CB   . 15257 1 
       607 . 3 2 25 25 VAL CG1  C 13  21.587 0.200 . 2 . . . .  25 VAL CG1  . 15257 1 
       608 . 3 2 25 25 VAL CG2  C 13  22.060 0.200 . 2 . . . .  25 VAL CG2  . 15257 1 
       609 . 3 2 25 25 VAL N    N 15 120.921 0.100 . 1 . . . .  25 VAL N    . 15257 1 
       610 . 3 2 26 26 SER H    H  1   8.580 0.015 . 1 . . . .  26 SER H    . 15257 1 
       611 . 3 2 26 26 SER HA   H  1   4.679 0.015 . 1 . . . .  26 SER HA   . 15257 1 
       612 . 3 2 26 26 SER HB2  H  1   3.684 0.015 . 2 . . . .  26 SER HB2  . 15257 1 
       613 . 3 2 26 26 SER HB3  H  1   3.648 0.015 . 2 . . . .  26 SER HB3  . 15257 1 
       614 . 3 2 26 26 SER CA   C 13  56.493 0.200 . 1 . . . .  26 SER CA   . 15257 1 
       615 . 3 2 26 26 SER CB   C 13  63.965 0.200 . 1 . . . .  26 SER CB   . 15257 1 
       616 . 3 2 26 26 SER N    N 15 121.820 0.100 . 1 . . . .  26 SER N    . 15257 1 
       617 . 3 2 27 27 GLY H    H  1   9.021 0.015 . 1 . . . .  27 GLY H    . 15257 1 
       618 . 3 2 27 27 GLY HA2  H  1   3.697 0.015 . 2 . . . .  27 GLY HA2  . 15257 1 
       619 . 3 2 27 27 GLY HA3  H  1   4.134 0.015 . 2 . . . .  27 GLY HA3  . 15257 1 
       620 . 3 2 27 27 GLY CA   C 13  47.677 0.200 . 1 . . . .  27 GLY CA   . 15257 1 
       621 . 3 2 27 27 GLY N    N 15 118.886 0.100 . 1 . . . .  27 GLY N    . 15257 1 
       622 . 3 2 28 28 GLN H    H  1   8.701 0.015 . 1 . . . .  28 GLN H    . 15257 1 
       623 . 3 2 28 28 GLN HA   H  1   4.328 0.015 . 1 . . . .  28 GLN HA   . 15257 1 
       624 . 3 2 28 28 GLN HB2  H  1   2.383 0.015 . 2 . . . .  28 GLN HB2  . 15257 1 
       625 . 3 2 28 28 GLN HB3  H  1   1.979 0.015 . 2 . . . .  28 GLN HB3  . 15257 1 
       626 . 3 2 28 28 GLN HE21 H  1   7.651 0.015 . 2 . . . .  28 GLN HE21 . 15257 1 
       627 . 3 2 28 28 GLN HE22 H  1   6.861 0.015 . 2 . . . .  28 GLN HE22 . 15257 1 
       628 . 3 2 28 28 GLN HG2  H  1   2.376 0.015 . 2 . . . .  28 GLN HG2  . 15257 1 
       629 . 3 2 28 28 GLN HG3  H  1   2.376 0.015 . 2 . . . .  28 GLN HG3  . 15257 1 
       630 . 3 2 28 28 GLN CA   C 13  54.991 0.200 . 1 . . . .  28 GLN CA   . 15257 1 
       631 . 3 2 28 28 GLN CB   C 13  29.660 0.200 . 1 . . . .  28 GLN CB   . 15257 1 
       632 . 3 2 28 28 GLN CG   C 13  34.280 0.200 . 1 . . . .  28 GLN CG   . 15257 1 
       633 . 3 2 28 28 GLN N    N 15 124.102 0.100 . 1 . . . .  28 GLN N    . 15257 1 
       634 . 3 2 28 28 GLN NE2  N 15 113.648 0.200 . 1 . . . .  28 GLN NE2  . 15257 1 
       635 . 3 2 29 29 GLN H    H  1   8.217 0.015 . 1 . . . .  29 GLN H    . 15257 1 
       636 . 3 2 29 29 GLN HA   H  1   4.702 0.015 . 1 . . . .  29 GLN HA   . 15257 1 
       637 . 3 2 29 29 GLN HB2  H  1   2.067 0.015 . 2 . . . .  29 GLN HB2  . 15257 1 
       638 . 3 2 29 29 GLN HB3  H  1   1.897 0.015 . 2 . . . .  29 GLN HB3  . 15257 1 
       639 . 3 2 29 29 GLN HE21 H  1   7.301 0.015 . 2 . . . .  29 GLN HE21 . 15257 1 
       640 . 3 2 29 29 GLN HE22 H  1   7.263 0.015 . 2 . . . .  29 GLN HE22 . 15257 1 
       641 . 3 2 29 29 GLN HG2  H  1   2.320 0.015 . 2 . . . .  29 GLN HG2  . 15257 1 
       642 . 3 2 29 29 GLN HG3  H  1   2.149 0.015 . 2 . . . .  29 GLN HG3  . 15257 1 
       643 . 3 2 29 29 GLN CA   C 13  55.323 0.200 . 1 . . . .  29 GLN CA   . 15257 1 
       644 . 3 2 29 29 GLN CB   C 13  31.502 0.200 . 1 . . . .  29 GLN CB   . 15257 1 
       645 . 3 2 29 29 GLN CG   C 13  34.727 0.200 . 1 . . . .  29 GLN CG   . 15257 1 
       646 . 3 2 29 29 GLN N    N 15 116.421 0.100 . 1 . . . .  29 GLN N    . 15257 1 
       647 . 3 2 29 29 GLN NE2  N 15 111.250 0.100 . 1 . . . .  29 GLN NE2  . 15257 1 
       648 . 3 2 30 30 VAL H    H  1   9.076 0.015 . 1 . . . .  30 VAL H    . 15257 1 
       649 . 3 2 30 30 VAL HA   H  1   4.639 0.015 . 1 . . . .  30 VAL HA   . 15257 1 
       650 . 3 2 30 30 VAL HB   H  1   2.046 0.015 . 1 . . . .  30 VAL HB   . 15257 1 
       651 . 3 2 30 30 VAL HG11 H  1   0.949 0.015 . 2 . . . .  30 VAL HG1  . 15257 1 
       652 . 3 2 30 30 VAL HG12 H  1   0.949 0.015 . 2 . . . .  30 VAL HG1  . 15257 1 
       653 . 3 2 30 30 VAL HG13 H  1   0.949 0.015 . 2 . . . .  30 VAL HG1  . 15257 1 
       654 . 3 2 30 30 VAL HG21 H  1   0.852 0.015 . 2 . . . .  30 VAL HG2  . 15257 1 
       655 . 3 2 30 30 VAL HG22 H  1   0.852 0.015 . 2 . . . .  30 VAL HG2  . 15257 1 
       656 . 3 2 30 30 VAL HG23 H  1   0.852 0.015 . 2 . . . .  30 VAL HG2  . 15257 1 
       657 . 3 2 30 30 VAL CA   C 13  60.691 0.200 . 1 . . . .  30 VAL CA   . 15257 1 
       658 . 3 2 30 30 VAL CB   C 13  34.874 0.200 . 1 . . . .  30 VAL CB   . 15257 1 
       659 . 3 2 30 30 VAL CG1  C 13  22.791 0.200 . 2 . . . .  30 VAL CG1  . 15257 1 
       660 . 3 2 30 30 VAL CG2  C 13  22.641 0.200 . 2 . . . .  30 VAL CG2  . 15257 1 
       661 . 3 2 30 30 VAL N    N 15 123.021 0.100 . 1 . . . .  30 VAL N    . 15257 1 
       662 . 3 2 31 31 ARG H    H  1   8.694 0.015 . 1 . . . .  31 ARG H    . 15257 1 
       663 . 3 2 31 31 ARG HA   H  1   4.715 0.015 . 1 . . . .  31 ARG HA   . 15257 1 
       664 . 3 2 31 31 ARG HB2  H  1   1.449 0.015 . 2 . . . .  31 ARG HB2  . 15257 1 
       665 . 3 2 31 31 ARG HB3  H  1   1.648 0.015 . 2 . . . .  31 ARG HB3  . 15257 1 
       666 . 3 2 31 31 ARG HD2  H  1   3.054 0.015 . 2 . . . .  31 ARG HD2  . 15257 1 
       667 . 3 2 31 31 ARG HE   H  1   7.244 0.015 . 1 . . . .  31 ARG HE   . 15257 1 
       668 . 3 2 31 31 ARG HG2  H  1   1.584 0.015 . 2 . . . .  31 ARG HG2  . 15257 1 
       669 . 3 2 31 31 ARG HG3  H  1   1.530 0.015 . 2 . . . .  31 ARG HG3  . 15257 1 
       670 . 3 2 31 31 ARG CA   C 13  55.987 0.200 . 1 . . . .  31 ARG CA   . 15257 1 
       671 . 3 2 31 31 ARG CB   C 13  32.093 0.200 . 1 . . . .  31 ARG CB   . 15257 1 
       672 . 3 2 31 31 ARG CD   C 13  43.888 0.200 . 1 . . . .  31 ARG CD   . 15257 1 
       673 . 3 2 31 31 ARG CG   C 13  28.066 0.200 . 1 . . . .  31 ARG CG   . 15257 1 
       674 . 3 2 31 31 ARG N    N 15 127.820 0.100 . 1 . . . .  31 ARG N    . 15257 1 
       675 . 3 2 32 32 ILE H    H  1   9.050 0.015 . 1 . . . .  32 ILE H    . 15257 1 
       676 . 3 2 32 32 ILE HA   H  1   4.668 0.015 . 1 . . . .  32 ILE HA   . 15257 1 
       677 . 3 2 32 32 ILE HB   H  1   1.635 0.015 . 1 . . . .  32 ILE HB   . 15257 1 
       678 . 3 2 32 32 ILE HD11 H  1   0.566 0.015 . 1 . . . .  32 ILE HD1  . 15257 1 
       679 . 3 2 32 32 ILE HD12 H  1   0.566 0.015 . 1 . . . .  32 ILE HD1  . 15257 1 
       680 . 3 2 32 32 ILE HD13 H  1   0.566 0.015 . 1 . . . .  32 ILE HD1  . 15257 1 
       681 . 3 2 32 32 ILE HG12 H  1   1.441 0.015 . 2 . . . .  32 ILE HG12 . 15257 1 
       682 . 3 2 32 32 ILE HG13 H  1   0.885 0.015 . 2 . . . .  32 ILE HG13 . 15257 1 
       683 . 3 2 32 32 ILE HG21 H  1   0.630 0.015 . 1 . . . .  32 ILE HG2  . 15257 1 
       684 . 3 2 32 32 ILE HG22 H  1   0.630 0.015 . 1 . . . .  32 ILE HG2  . 15257 1 
       685 . 3 2 32 32 ILE HG23 H  1   0.630 0.015 . 1 . . . .  32 ILE HG2  . 15257 1 
       686 . 3 2 32 32 ILE CA   C 13  59.735 0.200 . 1 . . . .  32 ILE CA   . 15257 1 
       687 . 3 2 32 32 ILE CB   C 13  41.143 0.200 . 1 . . . .  32 ILE CB   . 15257 1 
       688 . 3 2 32 32 ILE CD1  C 13  14.344 0.200 . 1 . . . .  32 ILE CD1  . 15257 1 
       689 . 3 2 32 32 ILE CG1  C 13  28.116 0.200 . 1 . . . .  32 ILE CG1  . 15257 1 
       690 . 3 2 32 32 ILE CG2  C 13  18.487 0.200 . 1 . . . .  32 ILE CG2  . 15257 1 
       691 . 3 2 32 32 ILE N    N 15 127.176 0.100 . 1 . . . .  32 ILE N    . 15257 1 
       692 . 3 2 33 33 GLY H    H  1   9.136 0.015 . 1 . . . .  33 GLY H    . 15257 1 
       693 . 3 2 33 33 GLY HA2  H  1   3.621 0.015 . 2 . . . .  33 GLY HA2  . 15257 1 
       694 . 3 2 33 33 GLY HA3  H  1   5.240 0.015 . 2 . . . .  33 GLY HA3  . 15257 1 
       695 . 3 2 33 33 GLY CA   C 13  44.757 0.200 . 1 . . . .  33 GLY CA   . 15257 1 
       696 . 3 2 33 33 GLY N    N 15 112.063 0.100 . 1 . . . .  33 GLY N    . 15257 1 
       697 . 3 2 34 34 ILE H    H  1   9.671 0.015 . 1 . . . .  34 ILE H    . 15257 1 
       698 . 3 2 34 34 ILE HA   H  1   4.866 0.015 . 1 . . . .  34 ILE HA   . 15257 1 
       699 . 3 2 34 34 ILE HB   H  1   1.513 0.015 . 1 . . . .  34 ILE HB   . 15257 1 
       700 . 3 2 34 34 ILE HD11 H  1   0.591 0.015 . 1 . . . .  34 ILE HD1  . 15257 1 
       701 . 3 2 34 34 ILE HD12 H  1   0.591 0.015 . 1 . . . .  34 ILE HD1  . 15257 1 
       702 . 3 2 34 34 ILE HD13 H  1   0.591 0.015 . 1 . . . .  34 ILE HD1  . 15257 1 
       703 . 3 2 34 34 ILE HG12 H  1   1.295 0.015 . 2 . . . .  34 ILE HG12 . 15257 1 
       704 . 3 2 34 34 ILE HG13 H  1   0.809 0.015 . 2 . . . .  34 ILE HG13 . 15257 1 
       705 . 3 2 34 34 ILE HG21 H  1   0.656 0.015 . 1 . . . .  34 ILE HG2  . 15257 1 
       706 . 3 2 34 34 ILE HG22 H  1   0.656 0.015 . 1 . . . .  34 ILE HG2  . 15257 1 
       707 . 3 2 34 34 ILE HG23 H  1   0.656 0.015 . 1 . . . .  34 ILE HG2  . 15257 1 
       708 . 3 2 34 34 ILE CA   C 13  61.250 0.200 . 1 . . . .  34 ILE CA   . 15257 1 
       709 . 3 2 34 34 ILE CB   C 13  41.567 0.200 . 1 . . . .  34 ILE CB   . 15257 1 
       710 . 3 2 34 34 ILE CD1  C 13  16.583 0.200 . 1 . . . .  34 ILE CD1  . 15257 1 
       711 . 3 2 34 34 ILE CG1  C 13  29.695 0.200 . 1 . . . .  34 ILE CG1  . 15257 1 
       712 . 3 2 34 34 ILE CG2  C 13  19.816 0.200 . 1 . . . .  34 ILE CG2  . 15257 1 
       713 . 3 2 34 34 ILE N    N 15 124.740 0.100 . 1 . . . .  34 ILE N    . 15257 1 
       714 . 3 2 35 35 ASN H    H  1   9.013 0.015 . 1 . . . .  35 ASN H    . 15257 1 
       715 . 3 2 35 35 ASN HA   H  1   5.101 0.015 . 1 . . . .  35 ASN HA   . 15257 1 
       716 . 3 2 35 35 ASN HB2  H  1   2.826 0.015 . 2 . . . .  35 ASN HB2  . 15257 1 
       717 . 3 2 35 35 ASN HB3  H  1   2.589 0.015 . 2 . . . .  35 ASN HB3  . 15257 1 
       718 . 3 2 35 35 ASN HD21 H  1   7.317 0.015 . 2 . . . .  35 ASN HD21 . 15257 1 
       719 . 3 2 35 35 ASN HD22 H  1   6.740 0.015 . 2 . . . .  35 ASN HD22 . 15257 1 
       720 . 3 2 35 35 ASN CA   C 13  52.214 0.200 . 1 . . . .  35 ASN CA   . 15257 1 
       721 . 3 2 35 35 ASN CB   C 13  40.273 0.200 . 1 . . . .  35 ASN CB   . 15257 1 
       722 . 3 2 35 35 ASN N    N 15 129.440 0.100 . 1 . . . .  35 ASN N    . 15257 1 
       723 . 3 2 35 35 ASN ND2  N 15 112.648 0.100 . 1 . . . .  35 ASN ND2  . 15257 1 
       724 . 3 2 36 36 ALA H    H  1   8.207 0.015 . 1 . . . .  36 ALA H    . 15257 1 
       725 . 3 2 36 36 ALA HA   H  1   5.057 0.015 . 1 . . . .  36 ALA HA   . 15257 1 
       726 . 3 2 36 36 ALA HB1  H  1   1.076 0.015 . 1 . . . .  36 ALA HB   . 15257 1 
       727 . 3 2 36 36 ALA HB2  H  1   1.076 0.015 . 1 . . . .  36 ALA HB   . 15257 1 
       728 . 3 2 36 36 ALA HB3  H  1   1.076 0.015 . 1 . . . .  36 ALA HB   . 15257 1 
       729 . 3 2 36 36 ALA CA   C 13  49.504 0.200 . 1 . . . .  36 ALA CA   . 15257 1 
       730 . 3 2 36 36 ALA CB   C 13  20.059 0.200 . 1 . . . .  36 ALA CB   . 15257 1 
       731 . 3 2 36 36 ALA N    N 15 125.388 0.100 . 1 . . . .  36 ALA N    . 15257 1 
       732 . 3 2 37 37 PRO HA   H  1   4.411 0.015 . 1 . . . .  37 PRO HA   . 15257 1 
       733 . 3 2 37 37 PRO HB2  H  1   2.417 0.015 . 2 . . . .  37 PRO HB2  . 15257 1 
       734 . 3 2 37 37 PRO HD2  H  1   3.930 0.015 . 2 . . . .  37 PRO HD2  . 15257 1 
       735 . 3 2 37 37 PRO HD3  H  1   3.056 0.015 . 2 . . . .  37 PRO HD3  . 15257 1 
       736 . 3 2 37 37 PRO HG2  H  1   2.094 0.015 . 2 . . . .  37 PRO HG2  . 15257 1 
       737 . 3 2 37 37 PRO HG3  H  1   1.937 0.015 . 2 . . . .  37 PRO HG3  . 15257 1 
       738 . 3 2 37 37 PRO CA   C 13  63.044 0.200 . 1 . . . .  37 PRO CA   . 15257 1 
       739 . 3 2 37 37 PRO CB   C 13  32.490 0.200 . 1 . . . .  37 PRO CB   . 15257 1 
       740 . 3 2 37 37 PRO CD   C 13  50.574 0.200 . 1 . . . .  37 PRO CD   . 15257 1 
       741 . 3 2 37 37 PRO CG   C 13  28.252 0.200 . 1 . . . .  37 PRO CG   . 15257 1 
       742 . 3 2 38 38 LYS H    H  1   8.554 0.015 . 1 . . . .  38 LYS H    . 15257 1 
       743 . 3 2 38 38 LYS HA   H  1   3.788 0.015 . 1 . . . .  38 LYS HA   . 15257 1 
       744 . 3 2 38 38 LYS HB2  H  1   1.707 0.015 . 2 . . . .  38 LYS HB2  . 15257 1 
       745 . 3 2 38 38 LYS HD2  H  1   1.558 0.015 . 2 . . . .  38 LYS HD2  . 15257 1 
       746 . 3 2 38 38 LYS HD3  H  1   1.516 0.015 . 2 . . . .  38 LYS HD3  . 15257 1 
       747 . 3 2 38 38 LYS HE2  H  1   3.008 0.015 . 2 . . . .  38 LYS HE2  . 15257 1 
       748 . 3 2 38 38 LYS HE3  H  1   2.940 0.015 . 2 . . . .  38 LYS HE3  . 15257 1 
       749 . 3 2 38 38 LYS HG2  H  1   1.443 0.015 . 2 . . . .  38 LYS HG2  . 15257 1 
       750 . 3 2 38 38 LYS HG3  H  1   1.392 0.015 . 2 . . . .  38 LYS HG3  . 15257 1 
       751 . 3 2 38 38 LYS CA   C 13  58.825 0.200 . 1 . . . .  38 LYS CA   . 15257 1 
       752 . 3 2 38 38 LYS CB   C 13  31.955 0.200 . 1 . . . .  38 LYS CB   . 15257 1 
       753 . 3 2 38 38 LYS CD   C 13  28.352 0.200 . 1 . . . .  38 LYS CD   . 15257 1 
       754 . 3 2 38 38 LYS CE   C 13  42.002 0.200 . 1 . . . .  38 LYS CE   . 15257 1 
       755 . 3 2 38 38 LYS CG   C 13  25.170 0.200 . 1 . . . .  38 LYS CG   . 15257 1 
       756 . 3 2 38 38 LYS N    N 15 120.919 0.100 . 1 . . . .  38 LYS N    . 15257 1 
       757 . 3 2 39 39 ASP H    H  1   8.151 0.015 . 1 . . . .  39 ASP H    . 15257 1 
       758 . 3 2 39 39 ASP HA   H  1   4.349 0.015 . 1 . . . .  39 ASP HA   . 15257 1 
       759 . 3 2 39 39 ASP HB2  H  1   2.665 0.015 . 2 . . . .  39 ASP HB2  . 15257 1 
       760 . 3 2 39 39 ASP HB3  H  1   2.538 0.015 . 2 . . . .  39 ASP HB3  . 15257 1 
       761 . 3 2 39 39 ASP CA   C 13  54.125 0.200 . 1 . . . .  39 ASP CA   . 15257 1 
       762 . 3 2 39 39 ASP CB   C 13  39.871 0.200 . 1 . . . .  39 ASP CB   . 15257 1 
       763 . 3 2 39 39 ASP N    N 15 113.731 0.100 . 1 . . . .  39 ASP N    . 15257 1 
       764 . 3 2 40 40 VAL H    H  1   8.036 0.015 . 1 . . . .  40 VAL H    . 15257 1 
       765 . 3 2 40 40 VAL HA   H  1   3.972 0.015 . 1 . . . .  40 VAL HA   . 15257 1 
       766 . 3 2 40 40 VAL HB   H  1   2.078 0.015 . 1 . . . .  40 VAL HB   . 15257 1 
       767 . 3 2 40 40 VAL HG11 H  1   0.807 0.015 . 2 . . . .  40 VAL HG1  . 15257 1 
       768 . 3 2 40 40 VAL HG12 H  1   0.807 0.015 . 2 . . . .  40 VAL HG1  . 15257 1 
       769 . 3 2 40 40 VAL HG13 H  1   0.807 0.015 . 2 . . . .  40 VAL HG1  . 15257 1 
       770 . 3 2 40 40 VAL HG21 H  1   0.669 0.015 . 2 . . . .  40 VAL HG2  . 15257 1 
       771 . 3 2 40 40 VAL HG22 H  1   0.669 0.015 . 2 . . . .  40 VAL HG2  . 15257 1 
       772 . 3 2 40 40 VAL HG23 H  1   0.669 0.015 . 2 . . . .  40 VAL HG2  . 15257 1 
       773 . 3 2 40 40 VAL CA   C 13  62.009 0.200 . 1 . . . .  40 VAL CA   . 15257 1 
       774 . 3 2 40 40 VAL CB   C 13  32.039 0.200 . 1 . . . .  40 VAL CB   . 15257 1 
       775 . 3 2 40 40 VAL CG1  C 13  21.376 0.200 . 2 . . . .  40 VAL CG1  . 15257 1 
       776 . 3 2 40 40 VAL CG2  C 13  21.244 0.200 . 2 . . . .  40 VAL CG2  . 15257 1 
       777 . 3 2 40 40 VAL N    N 15 122.590 0.100 . 1 . . . .  40 VAL N    . 15257 1 
       778 . 3 2 41 41 ALA H    H  1   8.902 0.015 . 1 . . . .  41 ALA H    . 15257 1 
       779 . 3 2 41 41 ALA HA   H  1   4.453 0.015 . 1 . . . .  41 ALA HA   . 15257 1 
       780 . 3 2 41 41 ALA HB1  H  1   1.310 0.015 . 1 . . . .  41 ALA HB   . 15257 1 
       781 . 3 2 41 41 ALA HB2  H  1   1.310 0.015 . 1 . . . .  41 ALA HB   . 15257 1 
       782 . 3 2 41 41 ALA HB3  H  1   1.310 0.015 . 1 . . . .  41 ALA HB   . 15257 1 
       783 . 3 2 41 41 ALA CA   C 13  52.350 0.200 . 1 . . . .  41 ALA CA   . 15257 1 
       784 . 3 2 41 41 ALA CB   C 13  18.980 0.200 . 1 . . . .  41 ALA CB   . 15257 1 
       785 . 3 2 41 41 ALA N    N 15 133.581 0.100 . 1 . . . .  41 ALA N    . 15257 1 
       786 . 3 2 42 42 VAL H    H  1   7.874 0.015 . 1 . . . .  42 VAL H    . 15257 1 
       787 . 3 2 42 42 VAL HA   H  1   4.418 0.015 . 1 . . . .  42 VAL HA   . 15257 1 
       788 . 3 2 42 42 VAL HB   H  1   1.172 0.015 . 1 . . . .  42 VAL HB   . 15257 1 
       789 . 3 2 42 42 VAL HG11 H  1   0.618 0.015 . 2 . . . .  42 VAL HG1  . 15257 1 
       790 . 3 2 42 42 VAL HG12 H  1   0.618 0.015 . 2 . . . .  42 VAL HG1  . 15257 1 
       791 . 3 2 42 42 VAL HG13 H  1   0.618 0.015 . 2 . . . .  42 VAL HG1  . 15257 1 
       792 . 3 2 42 42 VAL HG21 H  1   0.357 0.015 . 2 . . . .  42 VAL HG2  . 15257 1 
       793 . 3 2 42 42 VAL HG22 H  1   0.357 0.015 . 2 . . . .  42 VAL HG2  . 15257 1 
       794 . 3 2 42 42 VAL HG23 H  1   0.357 0.015 . 2 . . . .  42 VAL HG2  . 15257 1 
       795 . 3 2 42 42 VAL CA   C 13  60.706 0.200 . 1 . . . .  42 VAL CA   . 15257 1 
       796 . 3 2 42 42 VAL CB   C 13  33.750 0.200 . 1 . . . .  42 VAL CB   . 15257 1 
       797 . 3 2 42 42 VAL CG1  C 13  20.385 0.200 . 2 . . . .  42 VAL CG1  . 15257 1 
       798 . 3 2 42 42 VAL CG2  C 13  22.302 0.200 . 2 . . . .  42 VAL CG2  . 15257 1 
       799 . 3 2 42 42 VAL N    N 15 125.294 0.100 . 1 . . . .  42 VAL N    . 15257 1 
       800 . 3 2 43 43 HIS H    H  1   8.581 0.015 . 1 . . . .  43 HIS H    . 15257 1 
       801 . 3 2 43 43 HIS HA   H  1   5.542 0.015 . 1 . . . .  43 HIS HA   . 15257 1 
       802 . 3 2 43 43 HIS HB2  H  1   3.332 0.015 . 2 . . . .  43 HIS HB2  . 15257 1 
       803 . 3 2 43 43 HIS HB3  H  1   2.502 0.015 . 2 . . . .  43 HIS HB3  . 15257 1 
       804 . 3 2 43 43 HIS HD2  H  1   6.919 0.015 . 1 . . . .  43 HIS HD2  . 15257 1 
       805 . 3 2 43 43 HIS HE1  H  1   7.803 0.015 . 1 . . . .  43 HIS HE1  . 15257 1 
       806 . 3 2 43 43 HIS CA   C 13  53.885 0.200 . 1 . . . .  43 HIS CA   . 15257 1 
       807 . 3 2 43 43 HIS CB   C 13  37.943 0.200 . 1 . . . .  43 HIS CB   . 15257 1 
       808 . 3 2 43 43 HIS N    N 15 118.550 0.100 . 1 . . . .  43 HIS N    . 15257 1 
       809 . 3 2 44 44 ARG H    H  1   8.404 0.015 . 1 . . . .  44 ARG H    . 15257 1 
       810 . 3 2 44 44 ARG HA   H  1   3.944 0.015 . 1 . . . .  44 ARG HA   . 15257 1 
       811 . 3 2 44 44 ARG HD2  H  1   3.130 0.015 . 2 . . . .  44 ARG HD2  . 15257 1 
       812 . 3 2 44 44 ARG HD3  H  1   2.998 0.015 . 2 . . . .  44 ARG HD3  . 15257 1 
       813 . 3 2 44 44 ARG HE   H  1   5.790 0.015 . 1 . . . .  44 ARG HE   . 15257 1 
       814 . 3 2 44 44 ARG CA   C 13  58.470 0.200 . 1 . . . .  44 ARG CA   . 15257 1 
       815 . 3 2 44 44 ARG CD   C 13  44.176 0.200 . 1 . . . .  44 ARG CD   . 15257 1 
       816 . 3 2 44 44 ARG N    N 15 121.687 0.100 . 1 . . . .  44 ARG N    . 15257 1 
       817 . 3 2 45 45 GLU H    H  1   7.921 0.015 . 1 . . . .  45 GLU H    . 15257 1 
       818 . 3 2 45 45 GLU HA   H  1   4.402 0.015 . 1 . . . .  45 GLU HA   . 15257 1 
       819 . 3 2 45 45 GLU HB2  H  1   1.953 0.015 . 2 . . . .  45 GLU HB2  . 15257 1 
       820 . 3 2 45 45 GLU HB3  H  1   1.953 0.015 . 2 . . . .  45 GLU HB3  . 15257 1 
       821 . 3 2 45 45 GLU HG2  H  1   2.384 0.015 . 2 . . . .  45 GLU HG2  . 15257 1 
       822 . 3 2 45 45 GLU HG3  H  1   2.206 0.015 . 2 . . . .  45 GLU HG3  . 15257 1 
       823 . 3 2 45 45 GLU CA   C 13  59.978 0.200 . 1 . . . .  45 GLU CA   . 15257 1 
       824 . 3 2 45 45 GLU CB   C 13  30.056 0.200 . 1 . . . .  45 GLU CB   . 15257 1 
       825 . 3 2 45 45 GLU CG   C 13  35.990 0.200 . 1 . . . .  45 GLU CG   . 15257 1 
       826 . 3 2 45 45 GLU N    N 15 125.952 0.100 . 1 . . . .  45 GLU N    . 15257 1 
       827 . 3 2 46 46 GLU H    H  1  10.740 0.015 . 1 . . . .  46 GLU H    . 15257 1 
       828 . 3 2 46 46 GLU HA   H  1   4.235 0.015 . 1 . . . .  46 GLU HA   . 15257 1 
       829 . 3 2 46 46 GLU HB2  H  1   2.247 0.015 . 2 . . . .  46 GLU HB2  . 15257 1 
       830 . 3 2 46 46 GLU HB3  H  1   1.881 0.015 . 2 . . . .  46 GLU HB3  . 15257 1 
       831 . 3 2 46 46 GLU HG2  H  1   2.562 0.015 . 2 . . . .  46 GLU HG2  . 15257 1 
       832 . 3 2 46 46 GLU HG3  H  1   2.101 0.015 . 2 . . . .  46 GLU HG3  . 15257 1 
       833 . 3 2 46 46 GLU CA   C 13  58.754 0.200 . 1 . . . .  46 GLU CA   . 15257 1 
       834 . 3 2 46 46 GLU CB   C 13  27.071 0.200 . 1 . . . .  46 GLU CB   . 15257 1 
       835 . 3 2 46 46 GLU CG   C 13  34.962 0.200 . 1 . . . .  46 GLU CG   . 15257 1 
       836 . 3 2 46 46 GLU N    N 15 117.965 0.100 . 1 . . . .  46 GLU N    . 15257 1 
       837 . 3 2 47 47 ILE H    H  1   7.161 0.015 . 1 . . . .  47 ILE H    . 15257 1 
       838 . 3 2 47 47 ILE HA   H  1   3.717 0.015 . 1 . . . .  47 ILE HA   . 15257 1 
       839 . 3 2 47 47 ILE HB   H  1   2.238 0.015 . 1 . . . .  47 ILE HB   . 15257 1 
       840 . 3 2 47 47 ILE HD11 H  1   0.532 0.015 . 1 . . . .  47 ILE HD1  . 15257 1 
       841 . 3 2 47 47 ILE HD12 H  1   0.532 0.015 . 1 . . . .  47 ILE HD1  . 15257 1 
       842 . 3 2 47 47 ILE HD13 H  1   0.532 0.015 . 1 . . . .  47 ILE HD1  . 15257 1 
       843 . 3 2 47 47 ILE HG12 H  1   1.360 0.015 . 2 . . . .  47 ILE HG12 . 15257 1 
       844 . 3 2 47 47 ILE HG13 H  1   1.232 0.015 . 2 . . . .  47 ILE HG13 . 15257 1 
       845 . 3 2 47 47 ILE HG21 H  1   0.198 0.015 . 1 . . . .  47 ILE HG2  . 15257 1 
       846 . 3 2 47 47 ILE HG22 H  1   0.198 0.015 . 1 . . . .  47 ILE HG2  . 15257 1 
       847 . 3 2 47 47 ILE HG23 H  1   0.198 0.015 . 1 . . . .  47 ILE HG2  . 15257 1 
       848 . 3 2 47 47 ILE CA   C 13  60.730 0.200 . 1 . . . .  47 ILE CA   . 15257 1 
       849 . 3 2 47 47 ILE CB   C 13  35.371 0.200 . 1 . . . .  47 ILE CB   . 15257 1 
       850 . 3 2 47 47 ILE CD1  C 13   8.734 0.200 . 1 . . . .  47 ILE CD1  . 15257 1 
       851 . 3 2 47 47 ILE CG1  C 13  26.695 0.200 . 2 . . . .  47 ILE CG1  . 15257 1 
       852 . 3 2 47 47 ILE CG2  C 13  16.756 0.200 . 1 . . . .  47 ILE CG2  . 15257 1 
       853 . 3 2 47 47 ILE N    N 15 122.415 0.100 . 1 . . . .  47 ILE N    . 15257 1 
       854 . 3 2 48 48 TYR H    H  1   8.037 0.015 . 1 . . . .  48 TYR H    . 15257 1 
       855 . 3 2 48 48 TYR HA   H  1   3.604 0.015 . 1 . . . .  48 TYR HA   . 15257 1 
       856 . 3 2 48 48 TYR HB2  H  1   3.275 0.015 . 2 . . . .  48 TYR HB2  . 15257 1 
       857 . 3 2 48 48 TYR HB3  H  1   2.721 0.015 . 2 . . . .  48 TYR HB3  . 15257 1 
       858 . 3 2 48 48 TYR HD1  H  1   6.925 0.015 . 3 . . . .  48 TYR HD1  . 15257 1 
       859 . 3 2 48 48 TYR HD2  H  1   6.925 0.015 . 3 . . . .  48 TYR HD2  . 15257 1 
       860 . 3 2 48 48 TYR HE1  H  1   6.720 0.015 . 3 . . . .  48 TYR HE1  . 15257 1 
       861 . 3 2 48 48 TYR HE2  H  1   6.720 0.015 . 3 . . . .  48 TYR HE2  . 15257 1 
       862 . 3 2 48 48 TYR CA   C 13  62.520 0.200 . 1 . . . .  48 TYR CA   . 15257 1 
       863 . 3 2 48 48 TYR CB   C 13  39.230 0.200 . 1 . . . .  48 TYR CB   . 15257 1 
       864 . 3 2 48 48 TYR N    N 15 121.978 0.100 . 1 . . . .  48 TYR N    . 15257 1 
       865 . 3 2 49 49 GLN H    H  1   8.570 0.015 . 1 . . . .  49 GLN H    . 15257 1 
       866 . 3 2 49 49 GLN HA   H  1   3.837 0.015 . 1 . . . .  49 GLN HA   . 15257 1 
       867 . 3 2 49 49 GLN HB2  H  1   2.030 0.015 . 2 . . . .  49 GLN HB2  . 15257 1 
       868 . 3 2 49 49 GLN HE21 H  1   7.465 0.015 . 2 . . . .  49 GLN HE21 . 15257 1 
       869 . 3 2 49 49 GLN HE22 H  1   6.747 0.015 . 2 . . . .  49 GLN HE22 . 15257 1 
       870 . 3 2 49 49 GLN HG2  H  1   2.491 0.015 . 2 . . . .  49 GLN HG2  . 15257 1 
       871 . 3 2 49 49 GLN HG3  H  1   2.621 0.015 . 2 . . . .  49 GLN HG3  . 15257 1 
       872 . 3 2 49 49 GLN CA   C 13  58.748 0.200 . 1 . . . .  49 GLN CA   . 15257 1 
       873 . 3 2 49 49 GLN CB   C 13  28.256 0.200 . 1 . . . .  49 GLN CB   . 15257 1 
       874 . 3 2 49 49 GLN CG   C 13  33.965 0.200 . 1 . . . .  49 GLN CG   . 15257 1 
       875 . 3 2 49 49 GLN N    N 15 114.761 0.100 . 1 . . . .  49 GLN N    . 15257 1 
       876 . 3 2 49 49 GLN NE2  N 15 111.030 0.100 . 1 . . . .  49 GLN NE2  . 15257 1 
       877 . 3 2 50 50 ARG H    H  1   7.201 0.015 . 1 . . . .  50 ARG H    . 15257 1 
       878 . 3 2 50 50 ARG HA   H  1   3.956 0.015 . 1 . . . .  50 ARG HA   . 15257 1 
       879 . 3 2 50 50 ARG HB2  H  1   1.875 0.015 . 2 . . . .  50 ARG HB2  . 15257 1 
       880 . 3 2 50 50 ARG HB3  H  1   1.807 0.020 . 2 . . . .  50 ARG HB3  . 15257 1 
       881 . 3 2 50 50 ARG HD2  H  1   3.143 0.015 . 2 . . . .  50 ARG HD2  . 15257 1 
       882 . 3 2 50 50 ARG HD3  H  1   2.939 0.015 . 2 . . . .  50 ARG HD3  . 15257 1 
       883 . 3 2 50 50 ARG HG2  H  1   1.849 0.015 . 2 . . . .  50 ARG HG2  . 15257 1 
       884 . 3 2 50 50 ARG HG3  H  1   1.628 0.015 . 2 . . . .  50 ARG HG3  . 15257 1 
       885 . 3 2 50 50 ARG CA   C 13  59.414 0.200 . 1 . . . .  50 ARG CA   . 15257 1 
       886 . 3 2 50 50 ARG CB   C 13  30.411 0.200 . 1 . . . .  50 ARG CB   . 15257 1 
       887 . 3 2 50 50 ARG CD   C 13  44.136 0.200 . 1 . . . .  50 ARG CD   . 15257 1 
       888 . 3 2 50 50 ARG CG   C 13  27.378 0.200 . 1 . . . .  50 ARG CG   . 15257 1 
       889 . 3 2 50 50 ARG N    N 15 120.460 0.100 . 1 . . . .  50 ARG N    . 15257 1 
       890 . 3 2 51 51 ILE H    H  1   8.014 0.015 . 1 . . . .  51 ILE H    . 15257 1 
       891 . 3 2 51 51 ILE HA   H  1   3.563 0.015 . 1 . . . .  51 ILE HA   . 15257 1 
       892 . 3 2 51 51 ILE HB   H  1   1.535 0.015 . 1 . . . .  51 ILE HB   . 15257 1 
       893 . 3 2 51 51 ILE HD11 H  1   0.182 0.015 . 1 . . . .  51 ILE HD1  . 15257 1 
       894 . 3 2 51 51 ILE HD12 H  1   0.182 0.015 . 1 . . . .  51 ILE HD1  . 15257 1 
       895 . 3 2 51 51 ILE HD13 H  1   0.182 0.015 . 1 . . . .  51 ILE HD1  . 15257 1 
       896 . 3 2 51 51 ILE HG12 H  1   1.262 0.015 . 2 . . . .  51 ILE HG12 . 15257 1 
       897 . 3 2 51 51 ILE HG13 H  1   0.789 0.015 . 2 . . . .  51 ILE HG13 . 15257 1 
       898 . 3 2 51 51 ILE HG21 H  1   0.643 0.015 . 1 . . . .  51 ILE HG2  . 15257 1 
       899 . 3 2 51 51 ILE HG22 H  1   0.643 0.015 . 1 . . . .  51 ILE HG2  . 15257 1 
       900 . 3 2 51 51 ILE HG23 H  1   0.643 0.015 . 1 . . . .  51 ILE HG2  . 15257 1 
       901 . 3 2 51 51 ILE CA   C 13  64.907 0.200 . 1 . . . .  51 ILE CA   . 15257 1 
       902 . 3 2 51 51 ILE CB   C 13  38.129 0.200 . 1 . . . .  51 ILE CB   . 15257 1 
       903 . 3 2 51 51 ILE CD1  C 13  13.895 0.200 . 1 . . . .  51 ILE CD1  . 15257 1 
       904 . 3 2 51 51 ILE CG1  C 13  29.057 0.200 . 1 . . . .  51 ILE CG1  . 15257 1 
       905 . 3 2 51 51 ILE CG2  C 13  16.772 0.200 . 1 . . . .  51 ILE CG2  . 15257 1 
       906 . 3 2 51 51 ILE N    N 15 120.735 0.100 . 1 . . . .  51 ILE N    . 15257 1 
       907 . 3 2 52 52 GLN H    H  1   7.851 0.015 . 1 . . . .  52 GLN H    . 15257 1 
       908 . 3 2 52 52 GLN HA   H  1   3.780 0.015 . 1 . . . .  52 GLN HA   . 15257 1 
       909 . 3 2 52 52 GLN HB2  H  1   1.937 0.015 . 2 . . . .  52 GLN HB2  . 15257 1 
       910 . 3 2 52 52 GLN HB3  H  1   1.752 0.015 . 2 . . . .  52 GLN HB3  . 15257 1 
       911 . 3 2 52 52 GLN HE21 H  1   6.729 0.020 . 2 . . . .  52 GLN HE21 . 15257 1 
       912 . 3 2 52 52 GLN HE22 H  1   6.391 0.015 . 2 . . . .  52 GLN HE22 . 15257 1 
       913 . 3 2 52 52 GLN HG2  H  1   1.956 0.015 . 2 . . . .  52 GLN HG2  . 15257 1 
       914 . 3 2 52 52 GLN HG3  H  1   1.883 0.015 . 2 . . . .  52 GLN HG3  . 15257 1 
       915 . 3 2 52 52 GLN CA   C 13  57.652 0.200 . 1 . . . .  52 GLN CA   . 15257 1 
       916 . 3 2 52 52 GLN CB   C 13  28.226 0.200 . 1 . . . .  52 GLN CB   . 15257 1 
       917 . 3 2 52 52 GLN CG   C 13  33.392 0.200 . 1 . . . .  52 GLN CG   . 15257 1 
       918 . 3 2 52 52 GLN N    N 15 118.476 0.100 . 1 . . . .  52 GLN N    . 15257 1 
       919 . 3 2 52 52 GLN NE2  N 15 112.801 0.100 . 1 . . . .  52 GLN NE2  . 15257 1 
       920 . 3 2 53 53 ALA H    H  1   7.587 0.015 . 1 . . . .  53 ALA H    . 15257 1 
       921 . 3 2 53 53 ALA HA   H  1   4.156 0.015 . 1 . . . .  53 ALA HA   . 15257 1 
       922 . 3 2 53 53 ALA HB1  H  1   1.393 0.015 . 1 . . . .  53 ALA HB   . 15257 1 
       923 . 3 2 53 53 ALA HB2  H  1   1.393 0.015 . 1 . . . .  53 ALA HB   . 15257 1 
       924 . 3 2 53 53 ALA HB3  H  1   1.393 0.015 . 1 . . . .  53 ALA HB   . 15257 1 
       925 . 3 2 53 53 ALA CA   C 13  53.355 0.200 . 1 . . . .  53 ALA CA   . 15257 1 
       926 . 3 2 53 53 ALA CB   C 13  18.569 0.200 . 1 . . . .  53 ALA CB   . 15257 1 
       927 . 3 2 53 53 ALA N    N 15 120.265 0.100 . 1 . . . .  53 ALA N    . 15257 1 
       928 . 3 2 54 54 GLY H    H  1   7.656 0.015 . 1 . . . .  54 GLY H    . 15257 1 
       929 . 3 2 54 54 GLY HA2  H  1   3.885 0.015 . 2 . . . .  54 GLY HA2  . 15257 1 
       930 . 3 2 54 54 GLY CA   C 13  45.647 0.200 . 1 . . . .  54 GLY CA   . 15257 1 
       931 . 3 2 54 54 GLY N    N 15 105.409 0.100 . 1 . . . .  54 GLY N    . 15257 1 
       932 . 3 2 55 55 LEU H    H  1   7.628 0.015 . 1 . . . .  55 LEU H    . 15257 1 
       933 . 3 2 55 55 LEU HA   H  1   4.318 0.015 . 1 . . . .  55 LEU HA   . 15257 1 
       934 . 3 2 55 55 LEU HB2  H  1   1.625 0.015 . 2 . . . .  55 LEU HB2  . 15257 1 
       935 . 3 2 55 55 LEU HB3  H  1   1.504 0.015 . 2 . . . .  55 LEU HB3  . 15257 1 
       936 . 3 2 55 55 LEU HD11 H  1   0.828 0.015 . 2 . . . .  55 LEU HD1  . 15257 1 
       937 . 3 2 55 55 LEU HD12 H  1   0.828 0.015 . 2 . . . .  55 LEU HD1  . 15257 1 
       938 . 3 2 55 55 LEU HD13 H  1   0.828 0.015 . 2 . . . .  55 LEU HD1  . 15257 1 
       939 . 3 2 55 55 LEU HD21 H  1   0.784 0.015 . 2 . . . .  55 LEU HD2  . 15257 1 
       940 . 3 2 55 55 LEU HD22 H  1   0.784 0.015 . 2 . . . .  55 LEU HD2  . 15257 1 
       941 . 3 2 55 55 LEU HD23 H  1   0.784 0.015 . 2 . . . .  55 LEU HD2  . 15257 1 
       942 . 3 2 55 55 LEU HG   H  1   1.612 0.015 . 1 . . . .  55 LEU HG   . 15257 1 
       943 . 3 2 55 55 LEU CA   C 13  55.429 0.200 . 1 . . . .  55 LEU CA   . 15257 1 
       944 . 3 2 55 55 LEU CB   C 13  42.264 0.200 . 1 . . . .  55 LEU CB   . 15257 1 
       945 . 3 2 55 55 LEU CD1  C 13  25.189 0.200 . 1 . . . .  55 LEU CD1  . 15257 1 
       946 . 3 2 55 55 LEU CD2  C 13  23.078 0.200 . 1 . . . .  55 LEU CD2  . 15257 1 
       947 . 3 2 55 55 LEU CG   C 13  26.675 0.200 . 1 . . . .  55 LEU CG   . 15257 1 
       948 . 3 2 55 55 LEU N    N 15 120.742 0.100 . 1 . . . .  55 LEU N    . 15257 1 
       949 . 3 2 56 56 THR H    H  1   7.787 0.015 . 1 . . . .  56 THR H    . 15257 1 
       950 . 3 2 56 56 THR HA   H  1   4.276 0.015 . 1 . . . .  56 THR HA   . 15257 1 
       951 . 3 2 56 56 THR HB   H  1   4.138 0.015 . 1 . . . .  56 THR HB   . 15257 1 
       952 . 3 2 56 56 THR HG21 H  1   1.143 0.015 . 1 . . . .  56 THR HG2  . 15257 1 
       953 . 3 2 56 56 THR HG22 H  1   1.143 0.015 . 1 . . . .  56 THR HG2  . 15257 1 
       954 . 3 2 56 56 THR HG23 H  1   1.143 0.015 . 1 . . . .  56 THR HG2  . 15257 1 
       955 . 3 2 56 56 THR CA   C 13  61.460 0.200 . 1 . . . .  56 THR CA   . 15257 1 
       956 . 3 2 56 56 THR CB   C 13  69.975 0.200 . 1 . . . .  56 THR CB   . 15257 1 
       957 . 3 2 56 56 THR CG2  C 13  21.486 0.200 . 1 . . . .  56 THR CG2  . 15257 1 
       958 . 3 2 56 56 THR N    N 15 113.193 0.100 . 1 . . . .  56 THR N    . 15257 1 
       959 . 3 2 57 57 ALA H    H  1   8.063 0.015 . 1 . . . .  57 ALA H    . 15257 1 
       960 . 3 2 57 57 ALA HA   H  1   4.498 0.015 . 1 . . . .  57 ALA HA   . 15257 1 
       961 . 3 2 57 57 ALA HB1  H  1   1.291 0.015 . 1 . . . .  57 ALA HB   . 15257 1 
       962 . 3 2 57 57 ALA HB2  H  1   1.291 0.015 . 1 . . . .  57 ALA HB   . 15257 1 
       963 . 3 2 57 57 ALA HB3  H  1   1.291 0.015 . 1 . . . .  57 ALA HB   . 15257 1 
       964 . 3 2 57 57 ALA CA   C 13  50.690 0.250 . 1 . . . .  57 ALA CA   . 15257 1 
       965 . 3 2 57 57 ALA CB   C 13  18.396 0.200 . 1 . . . .  57 ALA CB   . 15257 1 
       966 . 3 2 57 57 ALA N    N 15 127.249 0.100 . 1 . . . .  57 ALA N    . 15257 1 
       967 . 3 2 58 58 PRO HA   H  1   4.326 0.015 . 1 . . . .  58 PRO HA   . 15257 1 
       968 . 3 2 58 58 PRO HB2  H  1   2.224 0.015 . 2 . . . .  58 PRO HB2  . 15257 1 
       969 . 3 2 58 58 PRO HB3  H  1   1.867 0.015 . 2 . . . .  58 PRO HB3  . 15257 1 
       970 . 3 2 58 58 PRO HD2  H  1   3.597 0.015 . 2 . . . .  58 PRO HD2  . 15257 1 
       971 . 3 2 58 58 PRO HD3  H  1   3.709 0.015 . 2 . . . .  58 PRO HD3  . 15257 1 
       972 . 3 2 58 58 PRO HG2  H  1   1.958 0.015 . 2 . . . .  58 PRO HG2  . 15257 1 
       973 . 3 2 58 58 PRO HG3  H  1   1.958 0.015 . 2 . . . .  58 PRO HG3  . 15257 1 
       974 . 3 2 58 58 PRO CA   C 13  63.484 0.200 . 1 . . . .  58 PRO CA   . 15257 1 
       975 . 3 2 58 58 PRO CB   C 13  32.079 0.200 . 1 . . . .  58 PRO CB   . 15257 1 
       976 . 3 2 58 58 PRO CD   C 13  50.589 0.200 . 1 . . . .  58 PRO CD   . 15257 1 
       977 . 3 2 58 58 PRO CG   C 13  27.414 0.200 . 1 . . . .  58 PRO CG   . 15257 1 
       978 . 3 2 59 59 ASP H    H  1   8.241 0.015 . 1 . . . .  59 ASP H    . 15257 1 
       979 . 3 2 59 59 ASP HA   H  1   4.481 0.015 . 1 . . . .  59 ASP HA   . 15257 1 
       980 . 3 2 59 59 ASP HB2  H  1   2.622 0.015 . 2 . . . .  59 ASP HB2  . 15257 1 
       981 . 3 2 59 59 ASP HB3  H  1   2.588 0.015 . 2 . . . .  59 ASP HB3  . 15257 1 
       982 . 3 2 59 59 ASP CA   C 13  54.278 0.200 . 1 . . . .  59 ASP CA   . 15257 1 
       983 . 3 2 59 59 ASP CB   C 13  41.141 0.200 . 1 . . . .  59 ASP CB   . 15257 1 
       984 . 3 2 59 59 ASP N    N 15 119.116 0.100 . 1 . . . .  59 ASP N    . 15257 1 
       985 . 3 2 60 60 LYS H    H  1   8.048 0.015 . 1 . . . .  60 LYS H    . 15257 1 
       986 . 3 2 60 60 LYS HA   H  1   4.271 0.015 . 1 . . . .  60 LYS HA   . 15257 1 
       987 . 3 2 60 60 LYS HB2  H  1   1.826 0.015 . 2 . . . .  60 LYS HB2  . 15257 1 
       988 . 3 2 60 60 LYS HB3  H  1   1.700 0.015 . 2 . . . .  60 LYS HB3  . 15257 1 
       989 . 3 2 60 60 LYS HD2  H  1   1.621 0.015 . 2 . . . .  60 LYS HD2  . 15257 1 
       990 . 3 2 60 60 LYS HD3  H  1   1.621 0.015 . 2 . . . .  60 LYS HD3  . 15257 1 
       991 . 3 2 60 60 LYS HG2  H  1   1.392 0.015 . 2 . . . .  60 LYS HG2  . 15257 1 
       992 . 3 2 60 60 LYS HG3  H  1   1.338 0.015 . 2 . . . .  60 LYS HG3  . 15257 1 
       993 . 3 2 60 60 LYS CA   C 13  56.089 0.200 . 1 . . . .  60 LYS CA   . 15257 1 
       994 . 3 2 60 60 LYS CB   C 13  32.801 0.200 . 1 . . . .  60 LYS CB   . 15257 1 
       995 . 3 2 60 60 LYS CD   C 13  28.937 0.200 . 1 . . . .  60 LYS CD   . 15257 1 
       996 . 3 2 60 60 LYS CG   C 13  24.788 0.200 . 1 . . . .  60 LYS CG   . 15257 1 
       997 . 3 2 60 60 LYS N    N 15 121.540 0.100 . 1 . . . .  60 LYS N    . 15257 1 
       998 . 3 2 61 61 ARG H    H  1   8.153 0.015 . 1 . . . .  61 ARG H    . 15257 1 
       999 . 3 2 61 61 ARG HA   H  1   4.255 0.015 . 1 . . . .  61 ARG HA   . 15257 1 
      1000 . 3 2 61 61 ARG HB2  H  1   1.798 0.015 . 2 . . . .  61 ARG HB2  . 15257 1 
      1001 . 3 2 61 61 ARG HB3  H  1   1.733 0.015 . 2 . . . .  61 ARG HB3  . 15257 1 
      1002 . 3 2 61 61 ARG HD2  H  1   3.137 0.015 . 2 . . . .  61 ARG HD2  . 15257 1 
      1003 . 3 2 61 61 ARG HD3  H  1   3.137 0.015 . 2 . . . .  61 ARG HD3  . 15257 1 
      1004 . 3 2 61 61 ARG HG2  H  1   1.577 0.015 . 2 . . . .  61 ARG HG2  . 15257 1 
      1005 . 3 2 61 61 ARG HG3  H  1   1.577 0.015 . 2 . . . .  61 ARG HG3  . 15257 1 
      1006 . 3 2 61 61 ARG CA   C 13  56.217 0.200 . 1 . . . .  61 ARG CA   . 15257 1 
      1007 . 3 2 61 61 ARG CB   C 13  30.871 0.200 . 1 . . . .  61 ARG CB   . 15257 1 
      1008 . 3 2 61 61 ARG CD   C 13  43.378 0.200 . 1 . . . .  61 ARG CD   . 15257 1 
      1009 . 3 2 61 61 ARG CG   C 13  27.153 0.200 . 1 . . . .  61 ARG CG   . 15257 1 
      1010 . 3 2 61 61 ARG N    N 15 121.622 0.100 . 1 . . . .  61 ARG N    . 15257 1 
      1011 . 3 2 62 62 GLU H    H  1   8.312 0.015 . 1 . . . .  62 GLU H    . 15257 1 
      1012 . 3 2 62 62 GLU HA   H  1   4.299 0.015 . 1 . . . .  62 GLU HA   . 15257 1 
      1013 . 3 2 62 62 GLU HB2  H  1   1.993 0.015 . 2 . . . .  62 GLU HB2  . 15257 1 
      1014 . 3 2 62 62 GLU HB3  H  1   1.878 0.015 . 2 . . . .  62 GLU HB3  . 15257 1 
      1015 . 3 2 62 62 GLU HG2  H  1   2.207 0.015 . 2 . . . .  62 GLU HG2  . 15257 1 
      1016 . 3 2 62 62 GLU HG3  H  1   2.160 0.015 . 2 . . . .  62 GLU HG3  . 15257 1 
      1017 . 3 2 62 62 GLU CA   C 13  56.430 0.200 . 1 . . . .  62 GLU CA   . 15257 1 
      1018 . 3 2 62 62 GLU CB   C 13  30.551 0.200 . 1 . . . .  62 GLU CB   . 15257 1 
      1019 . 3 2 62 62 GLU CG   C 13  36.334 0.200 . 1 . . . .  62 GLU CG   . 15257 1 
      1020 . 3 2 62 62 GLU N    N 15 121.636 0.100 . 1 . . . .  62 GLU N    . 15257 1 
      1021 . 3 2 63 63 THR H    H  1   8.126 0.015 . 1 . . . .  63 THR H    . 15257 1 
      1022 . 3 2 63 63 THR HA   H  1   4.530 0.015 . 1 . . . .  63 THR HA   . 15257 1 
      1023 . 3 2 63 63 THR HB   H  1   4.072 0.015 . 1 . . . .  63 THR HB   . 15257 1 
      1024 . 3 2 63 63 THR CA   C 13  59.658 0.200 . 1 . . . .  63 THR CA   . 15257 1 
      1025 . 3 2 63 63 THR CB   C 13  69.744 0.200 . 1 . . . .  63 THR CB   . 15257 1 
      1026 . 3 2 63 63 THR N    N 15 117.505 0.100 . 1 . . . .  63 THR N    . 15257 1 
      1027 . 3 2 64 64 PRO HA   H  1   4.326 0.015 . 1 . . . .  64 PRO HA   . 15257 1 
      1028 . 3 2 64 64 PRO HB2  H  1   2.162 0.015 . 2 . . . .  64 PRO HB2  . 15257 1 
      1029 . 3 2 64 64 PRO HB3  H  1   1.671 0.015 . 2 . . . .  64 PRO HB3  . 15257 1 
      1030 . 3 2 64 64 PRO HD2  H  1   3.600 0.015 . 2 . . . .  64 PRO HD2  . 15257 1 
      1031 . 3 2 64 64 PRO HD3  H  1   3.749 0.015 . 2 . . . .  64 PRO HD3  . 15257 1 
      1032 . 3 2 64 64 PRO HG2  H  1   1.904 0.015 . 2 . . . .  64 PRO HG2  . 15257 1 
      1033 . 3 2 64 64 PRO HG3  H  1   1.904 0.015 . 2 . . . .  64 PRO HG3  . 15257 1 
      1034 . 3 2 64 64 PRO CA   C 13  63.484 0.200 . 1 . . . .  64 PRO CA   . 15257 1 
      1035 . 3 2 64 64 PRO CB   C 13  32.081 0.200 . 1 . . . .  64 PRO CB   . 15257 1 
      1036 . 3 2 64 64 PRO CD   C 13  51.137 0.200 . 1 . . . .  64 PRO CD   . 15257 1 
      1037 . 3 2 64 64 PRO CG   C 13  27.376 0.200 . 1 . . . .  64 PRO CG   . 15257 1 
      1038 . 3 2 65 65 HIS HA   H  1   4.356 0.015 . 1 . . . .  65 HIS HA   . 15257 1 
      1039 . 3 2 65 65 HIS HB2  H  1   3.109 0.015 . 2 . . . .  65 HIS HB2  . 15257 1 
      1040 . 3 2 65 65 HIS HB3  H  1   2.967 0.015 . 2 . . . .  65 HIS HB3  . 15257 1 
      1041 . 3 2 65 65 HIS CA   C 13  57.557 0.200 . 1 . . . .  65 HIS CA   . 15257 1 
      1042 . 3 2 65 65 HIS CB   C 13  30.989 0.200 . 1 . . . .  65 HIS CB   . 15257 1 

   stop_

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