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                      18249
   _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'  . . . 18249 1 
       2 '3D CBCA(CO)NH'   . . . 18249 1 
       3 '3D C(CO)NH'      . . . 18249 1 
       4 '3D HNCO'         . . . 18249 1 
       5 '3D HNCA'         . . . 18249 1 
       6 '3D HNCACB'       . . . 18249 1 
       7 '3D HBHA(CO)NH'   . . . 18249 1 
       8 '3D HN(CO)CA'     . . . 18249 1 
       9 '3D H(CCO)NH'     . . . 18249 1 
      12 '3D 1H-15N TOCSY' . . . 18249 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   2   2 LEU HA   H  1   4.728 0.004 . 1 . . . .   2 LEU HA   . 18249 1 
         2 . 1 1   2   2 LEU HB2  H  1   2.796 0.000 . 2 . . . .   2 LEU HB2  . 18249 1 
         3 . 1 1   2   2 LEU C    C 13 178.273 0.000 . 1 . . . .   2 LEU C    . 18249 1 
         4 . 1 1   2   2 LEU CA   C 13  55.741 0.040 . 1 . . . .   2 LEU CA   . 18249 1 
         5 . 1 1   2   2 LEU CB   C 13  43.066 0.069 . 1 . . . .   2 LEU CB   . 18249 1 
         6 . 1 1   2   2 LEU CG   C 13  27.739 0.000 . 1 . . . .   2 LEU CG   . 18249 1 
         7 . 1 1   2   2 LEU CD1  C 13  25.397 0.000 . 2 . . . .   2 LEU CD1  . 18249 1 
         8 . 1 1   2   2 LEU CD2  C 13  23.908 0.000 . 2 . . . .   2 LEU CD2  . 18249 1 
         9 . 1 1   3   3 LEU H    H  1   8.319 0.015 . 1 . . . .   3 LEU H    . 18249 1 
        10 . 1 1   3   3 LEU HA   H  1   4.223 0.005 . 1 . . . .   3 LEU HA   . 18249 1 
        11 . 1 1   3   3 LEU HB2  H  1   1.531 0.001 . 2 . . . .   3 LEU HB2  . 18249 1 
        12 . 1 1   3   3 LEU C    C 13 178.368 0.000 . 1 . . . .   3 LEU C    . 18249 1 
        13 . 1 1   3   3 LEU CA   C 13  56.652 0.060 . 1 . . . .   3 LEU CA   . 18249 1 
        14 . 1 1   3   3 LEU CB   C 13  43.018 0.087 . 1 . . . .   3 LEU CB   . 18249 1 
        15 . 1 1   3   3 LEU CG   C 13  27.754 0.000 . 1 . . . .   3 LEU CG   . 18249 1 
        16 . 1 1   3   3 LEU CD1  C 13  25.304 0.000 . 2 . . . .   3 LEU CD1  . 18249 1 
        17 . 1 1   3   3 LEU CD2  C 13  23.881 0.000 . 2 . . . .   3 LEU CD2  . 18249 1 
        18 . 1 1   3   3 LEU N    N 15 124.209 0.000 . 1 . . . .   3 LEU N    . 18249 1 
        19 . 1 1   4   4 TRP H    H  1   7.944 0.003 . 1 . . . .   4 TRP H    . 18249 1 
        20 . 1 1   4   4 TRP HA   H  1   4.577 0.014 . 1 . . . .   4 TRP HA   . 18249 1 
        21 . 1 1   4   4 TRP HB2  H  1   3.251 0.009 . 2 . . . .   4 TRP HB2  . 18249 1 
        22 . 1 1   4   4 TRP HB3  H  1   2.118 0.000 . 2 . . . .   4 TRP HB3  . 18249 1 
        23 . 1 1   4   4 TRP C    C 13 177.294 0.004 . 1 . . . .   4 TRP C    . 18249 1 
        24 . 1 1   4   4 TRP CA   C 13  58.262 0.107 . 1 . . . .   4 TRP CA   . 18249 1 
        25 . 1 1   4   4 TRP CB   C 13  29.993 0.096 . 1 . . . .   4 TRP CB   . 18249 1 
        26 . 1 1   4   4 TRP N    N 15 121.069 0.066 . 1 . . . .   4 TRP N    . 18249 1 
        27 . 1 1   5   5 GLN H    H  1   7.902 0.003 . 1 . . . .   5 GLN H    . 18249 1 
        28 . 1 1   5   5 GLN HA   H  1   4.075 0.000 . 1 . . . .   5 GLN HA   . 18249 1 
        29 . 1 1   5   5 GLN HB2  H  1   1.809 0.000 . 2 . . . .   5 GLN HB2  . 18249 1 
        30 . 1 1   5   5 GLN C    C 13 176.707 0.001 . 1 . . . .   5 GLN C    . 18249 1 
        31 . 1 1   5   5 GLN CA   C 13  56.952 0.081 . 1 . . . .   5 GLN CA   . 18249 1 
        32 . 1 1   5   5 GLN CB   C 13  30.371 0.035 . 1 . . . .   5 GLN CB   . 18249 1 
        33 . 1 1   5   5 GLN CG   C 13  34.242 0.000 . 1 . . . .   5 GLN CG   . 18249 1 
        34 . 1 1   5   5 GLN N    N 15 121.909 0.077 . 1 . . . .   5 GLN N    . 18249 1 
        35 . 1 1   6   6 LEU H    H  1   7.895 0.002 . 1 . . . .   6 LEU H    . 18249 1 
        36 . 1 1   6   6 LEU HA   H  1   4.175 0.000 . 1 . . . .   6 LEU HA   . 18249 1 
        37 . 1 1   6   6 LEU HB2  H  1   1.542 0.000 . 2 . . . .   6 LEU HB2  . 18249 1 
        38 . 1 1   6   6 LEU C    C 13 178.241 0.025 . 1 . . . .   6 LEU C    . 18249 1 
        39 . 1 1   6   6 LEU CA   C 13  56.237 0.025 . 1 . . . .   6 LEU CA   . 18249 1 
        40 . 1 1   6   6 LEU CB   C 13  43.255 0.073 . 1 . . . .   6 LEU CB   . 18249 1 
        41 . 1 1   6   6 LEU CG   C 13  27.631 0.000 . 1 . . . .   6 LEU CG   . 18249 1 
        42 . 1 1   6   6 LEU CD1  C 13  25.541 0.000 . 2 . . . .   6 LEU CD1  . 18249 1 
        43 . 1 1   6   6 LEU CD2  C 13  24.069 0.000 . 2 . . . .   6 LEU CD2  . 18249 1 
        44 . 1 1   6   6 LEU N    N 15 122.942 0.059 . 1 . . . .   6 LEU N    . 18249 1 
        45 . 1 1   7   7 ALA H    H  1   8.14  0.003 . 1 . . . .   7 ALA H    . 18249 1 
        46 . 1 1   7   7 ALA HA   H  1   4.335 0.025 . 1 . . . .   7 ALA HA   . 18249 1 
        47 . 1 1   7   7 ALA HB1  H  1   1.404 0.017 . 1 . . . .   7 ALA HB   . 18249 1 
        48 . 1 1   7   7 ALA HB2  H  1   1.404 0.017 . 1 . . . .   7 ALA HB   . 18249 1 
        49 . 1 1   7   7 ALA HB3  H  1   1.404 0.017 . 1 . . . .   7 ALA HB   . 18249 1 
        50 . 1 1   7   7 ALA C    C 13 178.775 0.092 . 1 . . . .   7 ALA C    . 18249 1 
        51 . 1 1   7   7 ALA CA   C 13  53.641 0.023 . 1 . . . .   7 ALA CA   . 18249 1 
        52 . 1 1   7   7 ALA CB   C 13  20.017 0.036 . 1 . . . .   7 ALA CB   . 18249 1 
        53 . 1 1   7   7 ALA N    N 15 125.067 0.065 . 1 . . . .   7 ALA N    . 18249 1 
        54 . 1 1   8   8 ARG H    H  1   8.497 0.003 . 1 . . . .   8 ARG H    . 18249 1 
        55 . 1 1   8   8 ARG C    C 13 178.227 0.000 . 1 . . . .   8 ARG C    . 18249 1 
        56 . 1 1   8   8 ARG CA   C 13  58.159 0.082 . 1 . . . .   8 ARG CA   . 18249 1 
        57 . 1 1   8   8 ARG CB   C 13  30.921 0.000 . 1 . . . .   8 ARG CB   . 18249 1 
        58 . 1 1   8   8 ARG N    N 15 120.518 0.062 . 1 . . . .   8 ARG N    . 18249 1 
        59 . 1 1   9   9 ASN HA   H  1   4.744 0.000 . 1 . . . .   9 ASN HA   . 18249 1 
        60 . 1 1   9   9 ASN HB2  H  1   2.829 0.000 . 2 . . . .   9 ASN HB2  . 18249 1 
        61 . 1 1   9   9 ASN C    C 13 175.971 0.012 . 1 . . . .   9 ASN C    . 18249 1 
        62 . 1 1   9   9 ASN CA   C 13  54.026 0.013 . 1 . . . .   9 ASN CA   . 18249 1 
        63 . 1 1   9   9 ASN CB   C 13  39.675 0.016 . 1 . . . .   9 ASN CB   . 18249 1 
        64 . 1 1  10  10 ALA H    H  1   8.617 0.003 . 1 . . . .  10 ALA H    . 18249 1 
        65 . 1 1  10  10 ALA HA   H  1   4.284 0.017 . 1 . . . .  10 ALA HA   . 18249 1 
        66 . 1 1  10  10 ALA HB1  H  1   1.396 0.022 . 1 . . . .  10 ALA HB   . 18249 1 
        67 . 1 1  10  10 ALA HB2  H  1   1.396 0.022 . 1 . . . .  10 ALA HB   . 18249 1 
        68 . 1 1  10  10 ALA HB3  H  1   1.396 0.022 . 1 . . . .  10 ALA HB   . 18249 1 
        69 . 1 1  10  10 ALA C    C 13 178.921 0.010 . 1 . . . .  10 ALA C    . 18249 1 
        70 . 1 1  10  10 ALA CA   C 13  53.836 0.109 . 1 . . . .  10 ALA CA   . 18249 1 
        71 . 1 1  10  10 ALA CB   C 13  20.116 0.020 . 1 . . . .  10 ALA CB   . 18249 1 
        72 . 1 1  10  10 ALA N    N 15 125.813 0.051 . 1 . . . .  10 ALA N    . 18249 1 
        73 . 1 1  11  11 GLU H    H  1   8.364 0.009 . 1 . . . .  11 GLU H    . 18249 1 
        74 . 1 1  11  11 GLU HA   H  1   4.252 0.013 . 1 . . . .  11 GLU HA   . 18249 1 
        75 . 1 1  11  11 GLU HB2  H  1   1.937 0.012 . 2 . . . .  11 GLU HB2  . 18249 1 
        76 . 1 1  11  11 GLU HB3  H  1   2.045 0.021 . 2 . . . .  11 GLU HB3  . 18249 1 
        77 . 1 1  11  11 GLU HG2  H  1   2.258 0.016 . 2 . . . .  11 GLU HG2  . 18249 1 
        78 . 1 1  11  11 GLU HG3  H  1   1.985 0.000 . 2 . . . .  11 GLU HG3  . 18249 1 
        79 . 1 1  11  11 GLU C    C 13 178.148 0.004 . 1 . . . .  11 GLU C    . 18249 1 
        80 . 1 1  11  11 GLU CA   C 13  57.877 0.090 . 1 . . . .  11 GLU CA   . 18249 1 
        81 . 1 1  11  11 GLU CB   C 13  30.981 0.059 . 1 . . . .  11 GLU CB   . 18249 1 
        82 . 1 1  11  11 GLU CG   C 13  37.132 0.000 . 1 . . . .  11 GLU CG   . 18249 1 
        83 . 1 1  11  11 GLU N    N 15 120.052 0.059 . 1 . . . .  11 GLU N    . 18249 1 
        84 . 1 1  12  12 GLY H    H  1   8.268 0.008 . 1 . . . .  12 GLY H    . 18249 1 
        85 . 1 1  12  12 GLY HA2  H  1   4.753 0.003 . 2 . . . .  12 GLY HA2  . 18249 1 
        86 . 1 1  12  12 GLY HA3  H  1   3.933 0.016 . 2 . . . .  12 GLY HA3  . 18249 1 
        87 . 1 1  12  12 GLY C    C 13 174.862 0.009 . 1 . . . .  12 GLY C    . 18249 1 
        88 . 1 1  12  12 GLY CA   C 13  46.165 0.039 . 1 . . . .  12 GLY CA   . 18249 1 
        89 . 1 1  12  12 GLY N    N 15 110.098 0.052 . 1 . . . .  12 GLY N    . 18249 1 
        90 . 1 1  13  13 ASP H    H  1   8.148 0.006 . 1 . . . .  13 ASP H    . 18249 1 
        91 . 1 1  13  13 ASP HA   H  1   4.608 0.011 . 1 . . . .  13 ASP HA   . 18249 1 
        92 . 1 1  13  13 ASP HB2  H  1   2.595 0.021 . 2 . . . .  13 ASP HB2  . 18249 1 
        93 . 1 1  13  13 ASP C    C 13 176.844 0.009 . 1 . . . .  13 ASP C    . 18249 1 
        94 . 1 1  13  13 ASP CA   C 13  55.093 0.023 . 1 . . . .  13 ASP CA   . 18249 1 
        95 . 1 1  13  13 ASP CB   C 13  42.267 0.010 . 1 . . . .  13 ASP CB   . 18249 1 
        96 . 1 1  13  13 ASP N    N 15 120.96  0.060 . 1 . . . .  13 ASP N    . 18249 1 
        97 . 1 1  14  14 ASP H    H  1   8.327 0.003 . 1 . . . .  14 ASP H    . 18249 1 
        98 . 1 1  14  14 ASP HA   H  1   4.837 0.000 . 1 . . . .  14 ASP HA   . 18249 1 
        99 . 1 1  14  14 ASP HB2  H  1   2.761 0.003 . 2 . . . .  14 ASP HB2  . 18249 1 
       100 . 1 1  14  14 ASP HB3  H  1   2.539 0.007 . 2 . . . .  14 ASP HB3  . 18249 1 
       101 . 1 1  14  14 ASP C    C 13 176.034 0.000 . 1 . . . .  14 ASP C    . 18249 1 
       102 . 1 1  14  14 ASP CA   C 13  53.152 0.033 . 1 . . . .  14 ASP CA   . 18249 1 
       103 . 1 1  14  14 ASP CB   C 13  42.183 0.000 . 1 . . . .  14 ASP CB   . 18249 1 
       104 . 1 1  14  14 ASP N    N 15 122.279 0.048 . 1 . . . .  14 ASP N    . 18249 1 
       105 . 1 1  15  15 PRO HA   H  1   4.45  0.020 . 1 . . . .  15 PRO HA   . 18249 1 
       106 . 1 1  15  15 PRO HB2  H  1   2.283 0.018 . 2 . . . .  15 PRO HB2  . 18249 1 
       107 . 1 1  15  15 PRO HB3  H  1   1.971 0.017 . 2 . . . .  15 PRO HB3  . 18249 1 
       108 . 1 1  15  15 PRO HG2  H  1   2.016 0.000 . 2 . . . .  15 PRO HG2  . 18249 1 
       109 . 1 1  15  15 PRO HD2  H  1   3.802 0.030 . 2 . . . .  15 PRO HD2  . 18249 1 
       110 . 1 1  15  15 PRO C    C 13 178.632 0.006 . 1 . . . .  15 PRO C    . 18249 1 
       111 . 1 1  15  15 PRO CA   C 13  64.656 0.018 . 1 . . . .  15 PRO CA   . 18249 1 
       112 . 1 1  15  15 PRO CB   C 13  33.018 0.070 . 1 . . . .  15 PRO CB   . 18249 1 
       113 . 1 1  15  15 PRO CG   C 13  27.961 0.000 . 1 . . . .  15 PRO CG   . 18249 1 
       114 . 1 1  15  15 PRO CD   C 13  51.628 0.000 . 1 . . . .  15 PRO CD   . 18249 1 
       115 . 1 1  16  16 THR H    H  1   8.329 0.003 . 1 . . . .  16 THR H    . 18249 1 
       116 . 1 1  16  16 THR HA   H  1   4.203 0.018 . 1 . . . .  16 THR HA   . 18249 1 
       117 . 1 1  16  16 THR HG1  H  1   4.752 0.004 . 1 . . . .  16 THR HG1  . 18249 1 
       118 . 1 1  16  16 THR HG21 H  1   1.213 0.012 . 1 . . . .  16 THR HG2  . 18249 1 
       119 . 1 1  16  16 THR HG22 H  1   1.213 0.012 . 1 . . . .  16 THR HG2  . 18249 1 
       120 . 1 1  16  16 THR HG23 H  1   1.213 0.012 . 1 . . . .  16 THR HG2  . 18249 1 
       121 . 1 1  16  16 THR C    C 13 175.743 0.005 . 1 . . . .  16 THR C    . 18249 1 
       122 . 1 1  16  16 THR CA   C 13  63.787 0.090 . 1 . . . .  16 THR CA   . 18249 1 
       123 . 1 1  16  16 THR CB   C 13  70.546 0.073 . 1 . . . .  16 THR CB   . 18249 1 
       124 . 1 1  16  16 THR CG2  C 13  22.414 0.000 . 1 . . . .  16 THR CG2  . 18249 1 
       125 . 1 1  16  16 THR N    N 15 113.862 0.054 . 1 . . . .  16 THR N    . 18249 1 
       126 . 1 1  17  17 ASN H    H  1   8.152 0.003 . 1 . . . .  17 ASN H    . 18249 1 
       127 . 1 1  17  17 ASN HA   H  1   4.701 0.022 . 1 . . . .  17 ASN HA   . 18249 1 
       128 . 1 1  17  17 ASN HB2  H  1   2.853 0.010 . 2 . . . .  17 ASN HB2  . 18249 1 
       129 . 1 1  17  17 ASN HB3  H  1   2.74  0.020 . 2 . . . .  17 ASN HB3  . 18249 1 
       130 . 1 1  17  17 ASN C    C 13 176.371 0.004 . 1 . . . .  17 ASN C    . 18249 1 
       131 . 1 1  17  17 ASN CA   C 13  54.274 0.075 . 1 . . . .  17 ASN CA   . 18249 1 
       132 . 1 1  17  17 ASN CB   C 13  39.597 0.016 . 1 . . . .  17 ASN CB   . 18249 1 
       133 . 1 1  17  17 ASN N    N 15 121.255 0.055 . 1 . . . .  17 ASN N    . 18249 1 
       134 . 1 1  18  18 LEU H    H  1   8.177 0.006 . 1 . . . .  18 LEU H    . 18249 1 
       135 . 1 1  18  18 LEU HA   H  1   4.295 0.013 . 1 . . . .  18 LEU HA   . 18249 1 
       136 . 1 1  18  18 LEU HB2  H  1   1.621 0.012 . 2 . . . .  18 LEU HB2  . 18249 1 
       137 . 1 1  18  18 LEU HB3  H  1   1.39  0.000 . 2 . . . .  18 LEU HB3  . 18249 1 
       138 . 1 1  18  18 LEU HG   H  1   1.985 0.000 . 1 . . . .  18 LEU HG   . 18249 1 
       139 . 1 1  18  18 LEU HD21 H  1   0.865 0.012 . 2 . . . .  18 LEU HD2  . 18249 1 
       140 . 1 1  18  18 LEU HD22 H  1   0.865 0.012 . 2 . . . .  18 LEU HD2  . 18249 1 
       141 . 1 1  18  18 LEU HD23 H  1   0.865 0.012 . 2 . . . .  18 LEU HD2  . 18249 1 
       142 . 1 1  18  18 LEU C    C 13 179.089 0.006 . 1 . . . .  18 LEU C    . 18249 1 
       143 . 1 1  18  18 LEU CA   C 13  56.548 0.087 . 1 . . . .  18 LEU CA   . 18249 1 
       144 . 1 1  18  18 LEU CB   C 13  43.139 0.084 . 1 . . . .  18 LEU CB   . 18249 1 
       145 . 1 1  18  18 LEU CG   C 13  27.677 0.000 . 1 . . . .  18 LEU CG   . 18249 1 
       146 . 1 1  18  18 LEU CD1  C 13  25.532 0.000 . 2 . . . .  18 LEU CD1  . 18249 1 
       147 . 1 1  18  18 LEU CD2  C 13  23.799 0.000 . 2 . . . .  18 LEU CD2  . 18249 1 
       148 . 1 1  18  18 LEU N    N 15 123.367 0.054 . 1 . . . .  18 LEU N    . 18249 1 
       149 . 1 1  19  19 GLU H    H  1   8.41  0.003 . 1 . . . .  19 GLU H    . 18249 1 
       150 . 1 1  19  19 GLU HA   H  1   4.209 0.017 . 1 . . . .  19 GLU HA   . 18249 1 
       151 . 1 1  19  19 GLU HB2  H  1   1.714 0.000 . 2 . . . .  19 GLU HB2  . 18249 1 
       152 . 1 1  19  19 GLU HB3  H  1   1.989 0.016 . 2 . . . .  19 GLU HB3  . 18249 1 
       153 . 1 1  19  19 GLU HG2  H  1   2.271 0.012 . 2 . . . .  19 GLU HG2  . 18249 1 
       154 . 1 1  19  19 GLU C    C 13 178.112 0.006 . 1 . . . .  19 GLU C    . 18249 1 
       155 . 1 1  19  19 GLU CA   C 13  58.188 0.096 . 1 . . . .  19 GLU CA   . 18249 1 
       156 . 1 1  19  19 GLU CB   C 13  30.908 0.087 . 1 . . . .  19 GLU CB   . 18249 1 
       157 . 1 1  19  19 GLU CG   C 13  37.156 0.000 . 1 . . . .  19 GLU CG   . 18249 1 
       158 . 1 1  19  19 GLU N    N 15 121.81  0.055 . 1 . . . .  19 GLU N    . 18249 1 
       159 . 1 1  20  20 SER H    H  1   8.242 0.003 . 1 . . . .  20 SER H    . 18249 1 
       160 . 1 1  20  20 SER HA   H  1   4.406 0.013 . 1 . . . .  20 SER HA   . 18249 1 
       161 . 1 1  20  20 SER HB2  H  1   3.901 0.011 . 2 . . . .  20 SER HB2  . 18249 1 
       162 . 1 1  20  20 SER HB3  H  1   3.777 0.017 . 2 . . . .  20 SER HB3  . 18249 1 
       163 . 1 1  20  20 SER HG   H  1   4.759 0.007 . 1 . . . .  20 SER HG   . 18249 1 
       164 . 1 1  20  20 SER C    C 13 176.447 0.019 . 1 . . . .  20 SER C    . 18249 1 
       165 . 1 1  20  20 SER CA   C 13  59.355 0.058 . 1 . . . .  20 SER CA   . 18249 1 
       166 . 1 1  20  20 SER CB   C 13  64.681 0.040 . 1 . . . .  20 SER CB   . 18249 1 
       167 . 1 1  20  20 SER N    N 15 116.125 0.057 . 1 . . . .  20 SER N    . 18249 1 
       168 . 1 1  21  21 ALA H    H  1   8.368 0.006 . 1 . . . .  21 ALA H    . 18249 1 
       169 . 1 1  21  21 ALA HA   H  1   4.279 0.011 . 1 . . . .  21 ALA HA   . 18249 1 
       170 . 1 1  21  21 ALA HB1  H  1   1.441 0.011 . 1 . . . .  21 ALA HB   . 18249 1 
       171 . 1 1  21  21 ALA HB2  H  1   1.441 0.011 . 1 . . . .  21 ALA HB   . 18249 1 
       172 . 1 1  21  21 ALA HB3  H  1   1.441 0.011 . 1 . . . .  21 ALA HB   . 18249 1 
       173 . 1 1  21  21 ALA C    C 13 178.882 0.003 . 1 . . . .  21 ALA C    . 18249 1 
       174 . 1 1  21  21 ALA CA   C 13  54.555 0.105 . 1 . . . .  21 ALA CA   . 18249 1 
       175 . 1 1  21  21 ALA CB   C 13  19.792 0.031 . 1 . . . .  21 ALA CB   . 18249 1 
       176 . 1 1  21  21 ALA N    N 15 128.209 0.044 . 1 . . . .  21 ALA N    . 18249 1 
       177 . 1 1  22  22 LEU H    H  1   8.278 0.004 . 1 . . . .  22 LEU H    . 18249 1 
       178 . 1 1  22  22 LEU HA   H  1   4.149 0.015 . 1 . . . .  22 LEU HA   . 18249 1 
       179 . 1 1  22  22 LEU HB2  H  1   1.708 0.009 . 2 . . . .  22 LEU HB2  . 18249 1 
       180 . 1 1  22  22 LEU HB3  H  1   1.678 0.006 . 2 . . . .  22 LEU HB3  . 18249 1 
       181 . 1 1  22  22 LEU HG   H  1   1.632 0.000 . 1 . . . .  22 LEU HG   . 18249 1 
       182 . 1 1  22  22 LEU HD11 H  1   0.88  0.001 . 2 . . . .  22 LEU HD1  . 18249 1 
       183 . 1 1  22  22 LEU HD12 H  1   0.88  0.001 . 2 . . . .  22 LEU HD1  . 18249 1 
       184 . 1 1  22  22 LEU HD13 H  1   0.88  0.001 . 2 . . . .  22 LEU HD1  . 18249 1 
       185 . 1 1  22  22 LEU C    C 13 177.415 0.001 . 1 . . . .  22 LEU C    . 18249 1 
       186 . 1 1  22  22 LEU CA   C 13  56.146 0.105 . 1 . . . .  22 LEU CA   . 18249 1 
       187 . 1 1  22  22 LEU CB   C 13  43.274 0.046 . 1 . . . .  22 LEU CB   . 18249 1 
       188 . 1 1  22  22 LEU CG   C 13  28.273 0.000 . 1 . . . .  22 LEU CG   . 18249 1 
       189 . 1 1  22  22 LEU CD1  C 13  26.236 0.000 . 2 . . . .  22 LEU CD1  . 18249 1 
       190 . 1 1  22  22 LEU CD2  C 13  24.301 0.000 . 2 . . . .  22 LEU CD2  . 18249 1 
       191 . 1 1  22  22 LEU N    N 15 117.551 0.054 . 1 . . . .  22 LEU N    . 18249 1 
       192 . 1 1  23  23 ILE H    H  1   7.181 0.006 . 1 . . . .  23 ILE H    . 18249 1 
       193 . 1 1  23  23 ILE HA   H  1   3.58  0.019 . 1 . . . .  23 ILE HA   . 18249 1 
       194 . 1 1  23  23 ILE HB   H  1   1.992 0.006 . 1 . . . .  23 ILE HB   . 18249 1 
       195 . 1 1  23  23 ILE HG21 H  1   0.912 0.007 . 1 . . . .  23 ILE HG2  . 18249 1 
       196 . 1 1  23  23 ILE HG22 H  1   0.912 0.007 . 1 . . . .  23 ILE HG2  . 18249 1 
       197 . 1 1  23  23 ILE HG23 H  1   0.912 0.007 . 1 . . . .  23 ILE HG2  . 18249 1 
       198 . 1 1  23  23 ILE HD11 H  1   0.634 0.007 . 1 . . . .  23 ILE HD1  . 18249 1 
       199 . 1 1  23  23 ILE HD12 H  1   0.634 0.007 . 1 . . . .  23 ILE HD1  . 18249 1 
       200 . 1 1  23  23 ILE HD13 H  1   0.634 0.007 . 1 . . . .  23 ILE HD1  . 18249 1 
       201 . 1 1  23  23 ILE C    C 13 179.182 0.010 . 1 . . . .  23 ILE C    . 18249 1 
       202 . 1 1  23  23 ILE CA   C 13  62.656 0.038 . 1 . . . .  23 ILE CA   . 18249 1 
       203 . 1 1  23  23 ILE CB   C 13  35.694 0.059 . 1 . . . .  23 ILE CB   . 18249 1 
       204 . 1 1  23  23 ILE CG2  C 13  18.601 0.000 . 1 . . . .  23 ILE CG2  . 18249 1 
       205 . 1 1  23  23 ILE CD1  C 13  10.794 0.000 . 1 . . . .  23 ILE CD1  . 18249 1 
       206 . 1 1  23  23 ILE N    N 15 117.731 0.076 . 1 . . . .  23 ILE N    . 18249 1 
       207 . 1 1  24  24 GLY H    H  1   9.389 0.009 . 1 . . . .  24 GLY H    . 18249 1 
       208 . 1 1  24  24 GLY HA2  H  1   4.302 0.008 . 2 . . . .  24 GLY HA2  . 18249 1 
       209 . 1 1  24  24 GLY HA3  H  1   3.399 0.004 . 2 . . . .  24 GLY HA3  . 18249 1 
       210 . 1 1  24  24 GLY C    C 13 174.737 0.009 . 1 . . . .  24 GLY C    . 18249 1 
       211 . 1 1  24  24 GLY CA   C 13  46.053 0.037 . 1 . . . .  24 GLY CA   . 18249 1 
       212 . 1 1  24  24 GLY N    N 15 116.333 0.065 . 1 . . . .  24 GLY N    . 18249 1 
       213 . 1 1  25  25 LYS H    H  1   8.168 0.006 . 1 . . . .  25 LYS H    . 18249 1 
       214 . 1 1  25  25 LYS HA   H  1   4.167 0.003 . 1 . . . .  25 LYS HA   . 18249 1 
       215 . 1 1  25  25 LYS HB2  H  1   1.488 0.001 . 2 . . . .  25 LYS HB2  . 18249 1 
       216 . 1 1  25  25 LYS HB3  H  1   1.26  0.000 . 2 . . . .  25 LYS HB3  . 18249 1 
       217 . 1 1  25  25 LYS HG2  H  1   1.994 0.000 . 2 . . . .  25 LYS HG2  . 18249 1 
       218 . 1 1  25  25 LYS HE2  H  1   3.181 0.000 . 2 . . . .  25 LYS HE2  . 18249 1 
       219 . 1 1  25  25 LYS HZ1  H  1   6.883 0.000 . 1 . . . .  25 LYS HZ   . 18249 1 
       220 . 1 1  25  25 LYS HZ2  H  1   6.883 0.000 . 1 . . . .  25 LYS HZ   . 18249 1 
       221 . 1 1  25  25 LYS HZ3  H  1   6.883 0.000 . 1 . . . .  25 LYS HZ   . 18249 1 
       222 . 1 1  25  25 LYS C    C 13 173.993 0.000 . 1 . . . .  25 LYS C    . 18249 1 
       223 . 1 1  25  25 LYS CA   C 13  53.811 0.000 . 1 . . . .  25 LYS CA   . 18249 1 
       224 . 1 1  25  25 LYS CB   C 13  33.234 0.000 . 1 . . . .  25 LYS CB   . 18249 1 
       225 . 1 1  25  25 LYS N    N 15 122.218 0.053 . 1 . . . .  25 LYS N    . 18249 1 
       226 . 1 1  26  26 PRO HA   H  1   4.784 0.015 . 1 . . . .  26 PRO HA   . 18249 1 
       227 . 1 1  26  26 PRO HB2  H  1   2.187 0.005 . 2 . . . .  26 PRO HB2  . 18249 1 
       228 . 1 1  26  26 PRO HB3  H  1   1.743 0.000 . 2 . . . .  26 PRO HB3  . 18249 1 
       229 . 1 1  26  26 PRO HG2  H  1   1.954 0.000 . 2 . . . .  26 PRO HG2  . 18249 1 
       230 . 1 1  26  26 PRO HD2  H  1   3.798 0.000 . 2 . . . .  26 PRO HD2  . 18249 1 
       231 . 1 1  26  26 PRO HD3  H  1   3.575 0.000 . 2 . . . .  26 PRO HD3  . 18249 1 
       232 . 1 1  26  26 PRO C    C 13 177.664 0.025 . 1 . . . .  26 PRO C    . 18249 1 
       233 . 1 1  26  26 PRO CA   C 13  62.78  0.019 . 1 . . . .  26 PRO CA   . 18249 1 
       234 . 1 1  26  26 PRO CB   C 13  32.825 0.023 . 1 . . . .  26 PRO CB   . 18249 1 
       235 . 1 1  26  26 PRO CG   C 13  28.407 0.000 . 1 . . . .  26 PRO CG   . 18249 1 
       236 . 1 1  26  26 PRO CD   C 13  51.384 0.000 . 1 . . . .  26 PRO CD   . 18249 1 
       237 . 1 1  27  27 VAL H    H  1   8.309 0.005 . 1 . . . .  27 VAL H    . 18249 1 
       238 . 1 1  27  27 VAL HA   H  1   3.954 0.007 . 1 . . . .  27 VAL HA   . 18249 1 
       239 . 1 1  27  27 VAL HG11 H  1   0.416 0.000 . 2 . . . .  27 VAL HG1  . 18249 1 
       240 . 1 1  27  27 VAL HG12 H  1   0.416 0.000 . 2 . . . .  27 VAL HG1  . 18249 1 
       241 . 1 1  27  27 VAL HG13 H  1   0.416 0.000 . 2 . . . .  27 VAL HG1  . 18249 1 
       242 . 1 1  27  27 VAL HG21 H  1   0.536 0.001 . 2 . . . .  27 VAL HG2  . 18249 1 
       243 . 1 1  27  27 VAL HG22 H  1   0.536 0.001 . 2 . . . .  27 VAL HG2  . 18249 1 
       244 . 1 1  27  27 VAL HG23 H  1   0.536 0.001 . 2 . . . .  27 VAL HG2  . 18249 1 
       245 . 1 1  27  27 VAL C    C 13 174.826 0.000 . 1 . . . .  27 VAL C    . 18249 1 
       246 . 1 1  27  27 VAL CA   C 13  61.177 0.051 . 1 . . . .  27 VAL CA   . 18249 1 
       247 . 1 1  27  27 VAL CB   C 13  33.601 0.000 . 1 . . . .  27 VAL CB   . 18249 1 
       248 . 1 1  27  27 VAL N    N 15 122.108 0.077 . 1 . . . .  27 VAL N    . 18249 1 
       249 . 1 1  28  28 PRO HA   H  1   4.232 0.008 . 1 . . . .  28 PRO HA   . 18249 1 
       250 . 1 1  28  28 PRO HB2  H  1   2.236 0.002 . 2 . . . .  28 PRO HB2  . 18249 1 
       251 . 1 1  28  28 PRO HB3  H  1   1.478 0.003 . 2 . . . .  28 PRO HB3  . 18249 1 
       252 . 1 1  28  28 PRO HG2  H  1   1.809 0.000 . 2 . . . .  28 PRO HG2  . 18249 1 
       253 . 1 1  28  28 PRO HG3  H  1   1.740 0.014 . 2 . . . .  28 PRO HG3  . 18249 1 
       254 . 1 1  28  28 PRO HD2  H  1   3.754 0.000 . 1 . . . .  28 PRO HD2  . 18249 1 
       255 . 1 1  28  28 PRO HD3  H  1   3.209 0.003 . 1 . . . .  28 PRO HD3  . 18249 1 
       256 . 1 1  28  28 PRO CA   C 13  63.859 0.000 . 1 . . . .  28 PRO CA   . 18249 1 
       257 . 1 1  28  28 PRO CB   C 13  33.316 0.000 . 1 . . . .  28 PRO CB   . 18249 1 
       258 . 1 1  28  28 PRO CG   C 13  28.649 0.000 . 1 . . . .  28 PRO CG   . 18249 1 
       259 . 1 1  28  28 PRO CD   C 13  52.141 0.000 . 1 . . . .  28 PRO CD   . 18249 1 
       260 . 1 1  29  29 LYS H    H  1   7.969 0.005 . 1 . . . .  29 LYS H    . 18249 1 
       261 . 1 1  29  29 LYS HA   H  1   4.167 0.013 . 1 . . . .  29 LYS HA   . 18249 1 
       262 . 1 1  29  29 LYS HB2  H  1   1.689 0.014 . 2 . . . .  29 LYS HB2  . 18249 1 
       263 . 1 1  29  29 LYS HB3  H  1   1.64  0.000 . 2 . . . .  29 LYS HB3  . 18249 1 
       264 . 1 1  29  29 LYS HG2  H  1   1.411 0.000 . 2 . . . .  29 LYS HG2  . 18249 1 
       265 . 1 1  29  29 LYS HE2  H  1   2.983 0.000 . 2 . . . .  29 LYS HE2  . 18249 1 
       266 . 1 1  29  29 LYS C    C 13 177.846 0.009 . 1 . . . .  29 LYS C    . 18249 1 
       267 . 1 1  29  29 LYS CA   C 13  56.702 0.075 . 1 . . . .  29 LYS CA   . 18249 1 
       268 . 1 1  29  29 LYS CB   C 13  32.032 0.093 . 1 . . . .  29 LYS CB   . 18249 1 
       269 . 1 1  29  29 LYS CG   C 13  25.383 0.000 . 1 . . . .  29 LYS CG   . 18249 1 
       270 . 1 1  29  29 LYS CD   C 13  29.608 0.000 . 1 . . . .  29 LYS CD   . 18249 1 
       271 . 1 1  29  29 LYS CE   C 13  43.105 0.000 . 1 . . . .  29 LYS CE   . 18249 1 
       272 . 1 1  29  29 LYS N    N 15 120.09  0.043 . 1 . . . .  29 LYS N    . 18249 1 
       273 . 1 1  30  30 PHE H    H  1   7.589 0.003 . 1 . . . .  30 PHE H    . 18249 1 
       274 . 1 1  30  30 PHE HA   H  1   4.809 0.014 . 1 . . . .  30 PHE HA   . 18249 1 
       275 . 1 1  30  30 PHE HB2  H  1   3.148 0.015 . 2 . . . .  30 PHE HB2  . 18249 1 
       276 . 1 1  30  30 PHE HD1  H  1   7.268 0.003 . 3 . . . .  30 PHE HD1  . 18249 1 
       277 . 1 1  30  30 PHE HE1  H  1   7.042 0.009 . 3 . . . .  30 PHE HE1  . 18249 1 
       278 . 1 1  30  30 PHE C    C 13 175.382 0.010 . 1 . . . .  30 PHE C    . 18249 1 
       279 . 1 1  30  30 PHE CA   C 13  55.952 0.012 . 1 . . . .  30 PHE CA   . 18249 1 
       280 . 1 1  30  30 PHE CB   C 13  41.182 0.098 . 1 . . . .  30 PHE CB   . 18249 1 
       281 . 1 1  30  30 PHE N    N 15 120.513 0.065 . 1 . . . .  30 PHE N    . 18249 1 
       282 . 1 1  31  31 ARG H    H  1   8.446 0.016 . 1 . . . .  31 ARG H    . 18249 1 
       283 . 1 1  31  31 ARG HA   H  1   4.63  0.020 . 1 . . . .  31 ARG HA   . 18249 1 
       284 . 1 1  31  31 ARG HB2  H  1   1.755 0.016 . 2 . . . .  31 ARG HB2  . 18249 1 
       285 . 1 1  31  31 ARG HG2  H  1   1.516 0.000 . 2 . . . .  31 ARG HG2  . 18249 1 
       286 . 1 1  31  31 ARG HD2  H  1   2.895 0.000 . 2 . . . .  31 ARG HD2  . 18249 1 
       287 . 1 1  31  31 ARG C    C 13 176.08  0.076 . 1 . . . .  31 ARG C    . 18249 1 
       288 . 1 1  31  31 ARG CA   C 13  57.603 0.012 . 1 . . . .  31 ARG CA   . 18249 1 
       289 . 1 1  31  31 ARG CB   C 13  32.23  0.033 . 1 . . . .  31 ARG CB   . 18249 1 
       290 . 1 1  31  31 ARG CG   C 13  28.207 0.000 . 1 . . . .  31 ARG CG   . 18249 1 
       291 . 1 1  31  31 ARG CD   C 13  44.251 0.000 . 1 . . . .  31 ARG CD   . 18249 1 
       292 . 1 1  31  31 ARG N    N 15 120.78  0.080 . 1 . . . .  31 ARG N    . 18249 1 
       293 . 1 1  32  32 LEU H    H  1   8.98  0.003 . 1 . . . .  32 LEU H    . 18249 1 
       294 . 1 1  32  32 LEU HA   H  1   4.87  0.015 . 1 . . . .  32 LEU HA   . 18249 1 
       295 . 1 1  32  32 LEU HB2  H  1   2.074 0.005 . 2 . . . .  32 LEU HB2  . 18249 1 
       296 . 1 1  32  32 LEU HB3  H  1   1.446 0.008 . 2 . . . .  32 LEU HB3  . 18249 1 
       297 . 1 1  32  32 LEU HG   H  1   1.654 0.108 . 1 . . . .  32 LEU HG   . 18249 1 
       298 . 1 1  32  32 LEU HD11 H  1   0.736 0.011 . 2 . . . .  32 LEU HD1  . 18249 1 
       299 . 1 1  32  32 LEU HD12 H  1   0.736 0.011 . 2 . . . .  32 LEU HD1  . 18249 1 
       300 . 1 1  32  32 LEU HD13 H  1   0.736 0.011 . 2 . . . .  32 LEU HD1  . 18249 1 
       301 . 1 1  32  32 LEU HD21 H  1   0.901 0.009 . 2 . . . .  32 LEU HD2  . 18249 1 
       302 . 1 1  32  32 LEU HD22 H  1   0.901 0.009 . 2 . . . .  32 LEU HD2  . 18249 1 
       303 . 1 1  32  32 LEU HD23 H  1   0.901 0.009 . 2 . . . .  32 LEU HD2  . 18249 1 
       304 . 1 1  32  32 LEU C    C 13 175.738 0.000 . 1 . . . .  32 LEU C    . 18249 1 
       305 . 1 1  32  32 LEU CA   C 13  54.133 0.046 . 1 . . . .  32 LEU CA   . 18249 1 
       306 . 1 1  32  32 LEU CB   C 13  44.574 0.077 . 1 . . . .  32 LEU CB   . 18249 1 
       307 . 1 1  32  32 LEU CG   C 13  28.03  0.000 . 1 . . . .  32 LEU CG   . 18249 1 
       308 . 1 1  32  32 LEU CD1  C 13  25.266 0.000 . 2 . . . .  32 LEU CD1  . 18249 1 
       309 . 1 1  32  32 LEU N    N 15 125.756 0.071 . 1 . . . .  32 LEU N    . 18249 1 
       310 . 1 1  33  33 GLU H    H  1   9.527 0.040 . 1 . . . .  33 GLU H    . 18249 1 
       311 . 1 1  33  33 GLU HA   H  1   4.466 0.008 . 1 . . . .  33 GLU HA   . 18249 1 
       312 . 1 1  33  33 GLU HB2  H  1   1.916 0.016 . 2 . . . .  33 GLU HB2  . 18249 1 
       313 . 1 1  33  33 GLU HB3  H  1   1.595 0.000 . 2 . . . .  33 GLU HB3  . 18249 1 
       314 . 1 1  33  33 GLU HG2  H  1   2.502 0.011 . 2 . . . .  33 GLU HG2  . 18249 1 
       315 . 1 1  33  33 GLU HG3  H  1   2.658 0.000 . 2 . . . .  33 GLU HG3  . 18249 1 
       316 . 1 1  33  33 GLU C    C 13 176.731 0.012 . 1 . . . .  33 GLU C    . 18249 1 
       317 . 1 1  33  33 GLU CA   C 13  55.871 0.073 . 1 . . . .  33 GLU CA   . 18249 1 
       318 . 1 1  33  33 GLU CB   C 13  33.195 0.033 . 1 . . . .  33 GLU CB   . 18249 1 
       319 . 1 1  33  33 GLU CG   C 13  37.121 0.000 . 1 . . . .  33 GLU CG   . 18249 1 
       320 . 1 1  33  33 GLU N    N 15 126.121 0.070 . 1 . . . .  33 GLU N    . 18249 1 
       321 . 1 1  34  34 SER H    H  1   8.231 0.014 . 1 . . . .  34 SER H    . 18249 1 
       322 . 1 1  34  34 SER HA   H  1   4.528 0.016 . 1 . . . .  34 SER HA   . 18249 1 
       323 . 1 1  34  34 SER HB2  H  1   4.137 0.000 . 2 . . . .  34 SER HB2  . 18249 1 
       324 . 1 1  34  34 SER HG   H  1   6.681 0.000 . 1 . . . .  34 SER HG   . 18249 1 
       325 . 1 1  34  34 SER C    C 13 176.445 0.000 . 1 . . . .  34 SER C    . 18249 1 
       326 . 1 1  34  34 SER CA   C 13  59.245 0.050 . 1 . . . .  34 SER CA   . 18249 1 
       327 . 1 1  34  34 SER CB   C 13  65.281 0.073 . 1 . . . .  34 SER CB   . 18249 1 
       328 . 1 1  34  34 SER N    N 15 118.85  0.042 . 1 . . . .  34 SER N    . 18249 1 
       329 . 1 1  35  35 LEU H    H  1   8.634 0.018 . 1 . . . .  35 LEU H    . 18249 1 
       330 . 1 1  35  35 LEU HA   H  1   3.874 0.013 . 1 . . . .  35 LEU HA   . 18249 1 
       331 . 1 1  35  35 LEU HB2  H  1   1.745 0.009 . 2 . . . .  35 LEU HB2  . 18249 1 
       332 . 1 1  35  35 LEU HB3  H  1   1.153 0.008 . 2 . . . .  35 LEU HB3  . 18249 1 
       333 . 1 1  35  35 LEU HG   H  1   1.422 0.014 . 1 . . . .  35 LEU HG   . 18249 1 
       334 . 1 1  35  35 LEU HD11 H  1   1.054 0.000 . 2 . . . .  35 LEU HD1  . 18249 1 
       335 . 1 1  35  35 LEU HD12 H  1   1.054 0.000 . 2 . . . .  35 LEU HD1  . 18249 1 
       336 . 1 1  35  35 LEU HD13 H  1   1.054 0.000 . 2 . . . .  35 LEU HD1  . 18249 1 
       337 . 1 1  35  35 LEU HD21 H  1   0.738 0.000 . 2 . . . .  35 LEU HD2  . 18249 1 
       338 . 1 1  35  35 LEU HD22 H  1   0.738 0.000 . 2 . . . .  35 LEU HD2  . 18249 1 
       339 . 1 1  35  35 LEU HD23 H  1   0.738 0.000 . 2 . . . .  35 LEU HD2  . 18249 1 
       340 . 1 1  35  35 LEU C    C 13 178.055 0.002 . 1 . . . .  35 LEU C    . 18249 1 
       341 . 1 1  35  35 LEU CA   C 13  59.619 0.069 . 1 . . . .  35 LEU CA   . 18249 1 
       342 . 1 1  35  35 LEU CB   C 13  43.118 0.047 . 1 . . . .  35 LEU CB   . 18249 1 
       343 . 1 1  35  35 LEU CG   C 13  27.198 0.000 . 1 . . . .  35 LEU CG   . 18249 1 
       344 . 1 1  35  35 LEU CD1  C 13  27.01  0.000 . 2 . . . .  35 LEU CD1  . 18249 1 
       345 . 1 1  35  35 LEU CD2  C 13  20.263 0.000 . 2 . . . .  35 LEU CD2  . 18249 1 
       346 . 1 1  35  35 LEU N    N 15 127.853 0.052 . 1 . . . .  35 LEU N    . 18249 1 
       347 . 1 1  36  36 ASP H    H  1   7.918 0.022 . 1 . . . .  36 ASP H    . 18249 1 
       348 . 1 1  36  36 ASP HA   H  1   4.297 0.017 . 1 . . . .  36 ASP HA   . 18249 1 
       349 . 1 1  36  36 ASP HB2  H  1   2.506 0.017 . 2 . . . .  36 ASP HB2  . 18249 1 
       350 . 1 1  36  36 ASP C    C 13 176.836 0.011 . 1 . . . .  36 ASP C    . 18249 1 
       351 . 1 1  36  36 ASP CA   C 13  56.426 0.071 . 1 . . . .  36 ASP CA   . 18249 1 
       352 . 1 1  36  36 ASP CB   C 13  42.71  0.103 . 1 . . . .  36 ASP CB   . 18249 1 
       353 . 1 1  36  36 ASP N    N 15 113.59  0.066 . 1 . . . .  36 ASP N    . 18249 1 
       354 . 1 1  37  37 ASN H    H  1   7.731 0.007 . 1 . . . .  37 ASN H    . 18249 1 
       355 . 1 1  37  37 ASN HA   H  1   5.147 0.001 . 1 . . . .  37 ASN HA   . 18249 1 
       356 . 1 1  37  37 ASN HB2  H  1   2.596 0.012 . 2 . . . .  37 ASN HB2  . 18249 1 
       357 . 1 1  37  37 ASN HD21 H  1   7.318 0.000 . 2 . . . .  37 ASN HD21 . 18249 1 
       358 . 1 1  37  37 ASN C    C 13 171.202 0.000 . 1 . . . .  37 ASN C    . 18249 1 
       359 . 1 1  37  37 ASN CA   C 13  50.676 0.069 . 1 . . . .  37 ASN CA   . 18249 1 
       360 . 1 1  37  37 ASN CB   C 13  40.337 0.000 . 1 . . . .  37 ASN CB   . 18249 1 
       361 . 1 1  37  37 ASN N    N 15 117.732 0.045 . 1 . . . .  37 ASN N    . 18249 1 
       362 . 1 1  38  38 PRO HA   H  1   4.146 0.017 . 1 . . . .  38 PRO HA   . 18249 1 
       363 . 1 1  38  38 PRO HB2  H  1   2.103 0.020 . 2 . . . .  38 PRO HB2  . 18249 1 
       364 . 1 1  38  38 PRO HB3  H  1   1.798 0.022 . 2 . . . .  38 PRO HB3  . 18249 1 
       365 . 1 1  38  38 PRO HD2  H  1   3.541 0.000 . 2 . . . .  38 PRO HD2  . 18249 1 
       366 . 1 1  38  38 PRO C    C 13 179.381 0.014 . 1 . . . .  38 PRO C    . 18249 1 
       367 . 1 1  38  38 PRO CA   C 13  64.484 0.008 . 1 . . . .  38 PRO CA   . 18249 1 
       368 . 1 1  38  38 PRO CB   C 13  32.466 0.037 . 1 . . . .  38 PRO CB   . 18249 1 
       369 . 1 1  38  38 PRO CG   C 13  28.233 0.000 . 1 . . . .  38 PRO CG   . 18249 1 
       370 . 1 1  38  38 PRO CD   C 13  51.257 0.000 . 1 . . . .  38 PRO CD   . 18249 1 
       371 . 1 1  39  39 GLY H    H  1   9.547 0.006 . 1 . . . .  39 GLY H    . 18249 1 
       372 . 1 1  39  39 GLY HA2  H  1   4.067 0.008 . 2 . . . .  39 GLY HA2  . 18249 1 
       373 . 1 1  39  39 GLY HA3  H  1   3.438 0.012 . 2 . . . .  39 GLY HA3  . 18249 1 
       374 . 1 1  39  39 GLY C    C 13 173.675 0.021 . 1 . . . .  39 GLY C    . 18249 1 
       375 . 1 1  39  39 GLY CA   C 13  45.974 0.043 . 1 . . . .  39 GLY CA   . 18249 1 
       376 . 1 1  39  39 GLY N    N 15 113.044 0.060 . 1 . . . .  39 GLY N    . 18249 1 
       377 . 1 1  40  40 GLN H    H  1   7.69  0.007 . 1 . . . .  40 GLN H    . 18249 1 
       378 . 1 1  40  40 GLN HA   H  1   4.374 0.013 . 1 . . . .  40 GLN HA   . 18249 1 
       379 . 1 1  40  40 GLN HB2  H  1   2.135 0.008 . 2 . . . .  40 GLN HB2  . 18249 1 
       380 . 1 1  40  40 GLN HB3  H  1   1.788 0.027 . 2 . . . .  40 GLN HB3  . 18249 1 
       381 . 1 1  40  40 GLN HG2  H  1   2.104 0.008 . 2 . . . .  40 GLN HG2  . 18249 1 
       382 . 1 1  40  40 GLN HG3  H  1   1.888 0.000 . 2 . . . .  40 GLN HG3  . 18249 1 
       383 . 1 1  40  40 GLN C    C 13 174.41  0.008 . 1 . . . .  40 GLN C    . 18249 1 
       384 . 1 1  40  40 GLN CA   C 13  55.557 0.032 . 1 . . . .  40 GLN CA   . 18249 1 
       385 . 1 1  40  40 GLN CB   C 13  29.553 0.054 . 1 . . . .  40 GLN CB   . 18249 1 
       386 . 1 1  40  40 GLN CG   C 13  34.146 0.000 . 1 . . . .  40 GLN CG   . 18249 1 
       387 . 1 1  40  40 GLN N    N 15 121.514 0.048 . 1 . . . .  40 GLN N    . 18249 1 
       388 . 1 1  41  41 PHE H    H  1   8.403 0.005 . 1 . . . .  41 PHE H    . 18249 1 
       389 . 1 1  41  41 PHE HA   H  1   5.406 0.016 . 1 . . . .  41 PHE HA   . 18249 1 
       390 . 1 1  41  41 PHE HB2  H  1   2.738 0.014 . 2 . . . .  41 PHE HB2  . 18249 1 
       391 . 1 1  41  41 PHE HB3  H  1   2.895 0.018 . 2 . . . .  41 PHE HB3  . 18249 1 
       392 . 1 1  41  41 PHE HD2  H  1   7.28  0.014 . 3 . . . .  41 PHE HD2  . 18249 1 
       393 . 1 1  41  41 PHE HE1  H  1   7.298 0.001 . 3 . . . .  41 PHE HE1  . 18249 1 
       394 . 1 1  41  41 PHE HE2  H  1   7.038 0.000 . 3 . . . .  41 PHE HE2  . 18249 1 
       395 . 1 1  41  41 PHE C    C 13 177.22  0.002 . 1 . . . .  41 PHE C    . 18249 1 
       396 . 1 1  41  41 PHE CA   C 13  56.586 0.015 . 1 . . . .  41 PHE CA   . 18249 1 
       397 . 1 1  41  41 PHE CB   C 13  42.788 0.041 . 1 . . . .  41 PHE CB   . 18249 1 
       398 . 1 1  41  41 PHE N    N 15 124.348 0.092 . 1 . . . .  41 PHE N    . 18249 1 
       399 . 1 1  42  42 TYR H    H  1   9.194 0.017 . 1 . . . .  42 TYR H    . 18249 1 
       400 . 1 1  42  42 TYR HA   H  1   4.833 0.011 . 1 . . . .  42 TYR HA   . 18249 1 
       401 . 1 1  42  42 TYR HB2  H  1   2.646 0.000 . 2 . . . .  42 TYR HB2  . 18249 1 
       402 . 1 1  42  42 TYR HB3  H  1   3.204 0.014 . 2 . . . .  42 TYR HB3  . 18249 1 
       403 . 1 1  42  42 TYR HD1  H  1   7.065 0.000 . 3 . . . .  42 TYR HD1  . 18249 1 
       404 . 1 1  42  42 TYR HD2  H  1   6.686 0.000 . 3 . . . .  42 TYR HD2  . 18249 1 
       405 . 1 1  42  42 TYR HE2  H  1   7.05  0.000 . 3 . . . .  42 TYR HE2  . 18249 1 
       406 . 1 1  42  42 TYR C    C 13 176.434 0.011 . 1 . . . .  42 TYR C    . 18249 1 
       407 . 1 1  42  42 TYR CA   C 13  57.745 0.094 . 1 . . . .  42 TYR CA   . 18249 1 
       408 . 1 1  42  42 TYR CB   C 13  42.391 0.010 . 1 . . . .  42 TYR CB   . 18249 1 
       409 . 1 1  42  42 TYR N    N 15 121.525 0.049 . 1 . . . .  42 TYR N    . 18249 1 
       410 . 1 1  43  43 GLN H    H  1   8.734 0.013 . 1 . . . .  43 GLN H    . 18249 1 
       411 . 1 1  43  43 GLN HA   H  1   4.611 0.012 . 1 . . . .  43 GLN HA   . 18249 1 
       412 . 1 1  43  43 GLN HB2  H  1   2.094 0.006 . 2 . . . .  43 GLN HB2  . 18249 1 
       413 . 1 1  43  43 GLN HB3  H  1   2.433 0.002 . 2 . . . .  43 GLN HB3  . 18249 1 
       414 . 1 1  43  43 GLN HG2  H  1   2.536 0.000 . 2 . . . .  43 GLN HG2  . 18249 1 
       415 . 1 1  43  43 GLN C    C 13 177.774 0.000 . 1 . . . .  43 GLN C    . 18249 1 
       416 . 1 1  43  43 GLN CA   C 13  56.257 0.099 . 1 . . . .  43 GLN CA   . 18249 1 
       417 . 1 1  43  43 GLN CB   C 13  31.069 0.000 . 1 . . . .  43 GLN CB   . 18249 1 
       418 . 1 1  43  43 GLN CG   C 13  35.767 0.000 . 1 . . . .  43 GLN CG   . 18249 1 
       419 . 1 1  43  43 GLN N    N 15 121.014 0.048 . 1 . . . .  43 GLN N    . 18249 1 
       420 . 1 1  44  44 ALA H    H  1   8.373 0.014 . 1 . . . .  44 ALA H    . 18249 1 
       421 . 1 1  44  44 ALA HA   H  1   3.821 0.002 . 1 . . . .  44 ALA HA   . 18249 1 
       422 . 1 1  44  44 ALA HB1  H  1   1.36  0.005 . 1 . . . .  44 ALA HB   . 18249 1 
       423 . 1 1  44  44 ALA HB2  H  1   1.36  0.005 . 1 . . . .  44 ALA HB   . 18249 1 
       424 . 1 1  44  44 ALA HB3  H  1   1.36  0.005 . 1 . . . .  44 ALA HB   . 18249 1 
       425 . 1 1  44  44 ALA C    C 13 180.63  0.004 . 1 . . . .  44 ALA C    . 18249 1 
       426 . 1 1  44  44 ALA CA   C 13  56.216 0.042 . 1 . . . .  44 ALA CA   . 18249 1 
       427 . 1 1  44  44 ALA CB   C 13  19.566 0.046 . 1 . . . .  44 ALA CB   . 18249 1 
       428 . 1 1  44  44 ALA N    N 15 121.463 0.000 . 1 . . . .  44 ALA N    . 18249 1 
       429 . 1 1  45  45 ASP H    H  1   8.316 0.010 . 1 . . . .  45 ASP H    . 18249 1 
       430 . 1 1  45  45 ASP HA   H  1   4.338 0.011 . 1 . . . .  45 ASP HA   . 18249 1 
       431 . 1 1  45  45 ASP HB2  H  1   2.669 0.007 . 2 . . . .  45 ASP HB2  . 18249 1 
       432 . 1 1  45  45 ASP C    C 13 178.743 0.012 . 1 . . . .  45 ASP C    . 18249 1 
       433 . 1 1  45  45 ASP CA   C 13  57.008 0.014 . 1 . . . .  45 ASP CA   . 18249 1 
       434 . 1 1  45  45 ASP CB   C 13  40.742 0.099 . 1 . . . .  45 ASP CB   . 18249 1 
       435 . 1 1  45  45 ASP N    N 15 115.869 0.062 . 1 . . . .  45 ASP N    . 18249 1 
       436 . 1 1  46  46 VAL H    H  1   7.821 0.007 . 1 . . . .  46 VAL H    . 18249 1 
       437 . 1 1  46  46 VAL HA   H  1   4.025 0.024 . 1 . . . .  46 VAL HA   . 18249 1 
       438 . 1 1  46  46 VAL HB   H  1   2.293 0.011 . 1 . . . .  46 VAL HB   . 18249 1 
       439 . 1 1  46  46 VAL HG11 H  1   0.724 0.009 . 2 . . . .  46 VAL HG1  . 18249 1 
       440 . 1 1  46  46 VAL HG12 H  1   0.724 0.009 . 2 . . . .  46 VAL HG1  . 18249 1 
       441 . 1 1  46  46 VAL HG13 H  1   0.724 0.009 . 2 . . . .  46 VAL HG1  . 18249 1 
       442 . 1 1  46  46 VAL HG21 H  1   1.028 0.010 . 2 . . . .  46 VAL HG2  . 18249 1 
       443 . 1 1  46  46 VAL HG22 H  1   1.028 0.010 . 2 . . . .  46 VAL HG2  . 18249 1 
       444 . 1 1  46  46 VAL HG23 H  1   1.028 0.010 . 2 . . . .  46 VAL HG2  . 18249 1 
       445 . 1 1  46  46 VAL C    C 13 177.513 0.019 . 1 . . . .  46 VAL C    . 18249 1 
       446 . 1 1  46  46 VAL CA   C 13  64.286 0.022 . 1 . . . .  46 VAL CA   . 18249 1 
       447 . 1 1  46  46 VAL CB   C 13  32.654 0.044 . 1 . . . .  46 VAL CB   . 18249 1 
       448 . 1 1  46  46 VAL CG1  C 13  22.155 0.000 . 2 . . . .  46 VAL CG1  . 18249 1 
       449 . 1 1  46  46 VAL N    N 15 117.361 0.082 . 1 . . . .  46 VAL N    . 18249 1 
       450 . 1 1  47  47 LEU H    H  1   7.45  0.025 . 1 . . . .  47 LEU H    . 18249 1 
       451 . 1 1  47  47 LEU HA   H  1   3.992 0.015 . 1 . . . .  47 LEU HA   . 18249 1 
       452 . 1 1  47  47 LEU HB2  H  1   1.747 0.012 . 2 . . . .  47 LEU HB2  . 18249 1 
       453 . 1 1  47  47 LEU HB3  H  1   1.385 0.000 . 2 . . . .  47 LEU HB3  . 18249 1 
       454 . 1 1  47  47 LEU HD11 H  1   0.988 0.000 . 2 . . . .  47 LEU HD1  . 18249 1 
       455 . 1 1  47  47 LEU HD12 H  1   0.988 0.000 . 2 . . . .  47 LEU HD1  . 18249 1 
       456 . 1 1  47  47 LEU HD13 H  1   0.988 0.000 . 2 . . . .  47 LEU HD1  . 18249 1 
       457 . 1 1  47  47 LEU C    C 13 177.607 0.000 . 1 . . . .  47 LEU C    . 18249 1 
       458 . 1 1  47  47 LEU CA   C 13  58.983 0.001 . 1 . . . .  47 LEU CA   . 18249 1 
       459 . 1 1  47  47 LEU CB   C 13  42.778 0.000 . 1 . . . .  47 LEU CB   . 18249 1 
       460 . 1 1  47  47 LEU N    N 15 119.682 0.048 . 1 . . . .  47 LEU N    . 18249 1 
       461 . 1 1  48  48 THR H    H  1   7.55  0.018 . 1 . . . .  48 THR H    . 18249 1 
       462 . 1 1  48  48 THR HA   H  1   4.363 0.013 . 1 . . . .  48 THR HA   . 18249 1 
       463 . 1 1  48  48 THR HG21 H  1   1.103 0.011 . 1 . . . .  48 THR HG2  . 18249 1 
       464 . 1 1  48  48 THR HG22 H  1   1.103 0.011 . 1 . . . .  48 THR HG2  . 18249 1 
       465 . 1 1  48  48 THR HG23 H  1   1.103 0.011 . 1 . . . .  48 THR HG2  . 18249 1 
       466 . 1 1  48  48 THR C    C 13 177.397 0.000 . 1 . . . .  48 THR C    . 18249 1 
       467 . 1 1  48  48 THR CA   C 13  61.702 0.057 . 1 . . . .  48 THR CA   . 18249 1 
       468 . 1 1  48  48 THR CB   C 13  69.939 0.020 . 1 . . . .  48 THR CB   . 18249 1 
       469 . 1 1  48  48 THR CG2  C 13  22.91  0.000 . 1 . . . .  48 THR CG2  . 18249 1 
       470 . 1 1  48  48 THR N    N 15 105.183 0.000 . 1 . . . .  48 THR N    . 18249 1 
       471 . 1 1  49  49 GLN H    H  1   8.366 0.013 . 1 . . . .  49 GLN H    . 18249 1 
       472 . 1 1  49  49 GLN HA   H  1   4.099 0.012 . 1 . . . .  49 GLN HA   . 18249 1 
       473 . 1 1  49  49 GLN HB2  H  1   2.174 0.000 . 2 . . . .  49 GLN HB2  . 18249 1 
       474 . 1 1  49  49 GLN HB3  H  1   2.132 0.000 . 2 . . . .  49 GLN HB3  . 18249 1 
       475 . 1 1  49  49 GLN HG3  H  1   2.267 0.002 . 2 . . . .  49 GLN HG3  . 18249 1 
       476 . 1 1  49  49 GLN HE21 H  1   7.483 0.000 . 2 . . . .  49 GLN HE21 . 18249 1 
       477 . 1 1  49  49 GLN C    C 13 177.726 0.021 . 1 . . . .  49 GLN C    . 18249 1 
       478 . 1 1  49  49 GLN CA   C 13  57.766 0.008 . 1 . . . .  49 GLN CA   . 18249 1 
       479 . 1 1  49  49 GLN CB   C 13  28.32  0.044 . 1 . . . .  49 GLN CB   . 18249 1 
       480 . 1 1  49  49 GLN CG   C 13  34.989 0.000 . 1 . . . .  49 GLN CG   . 18249 1 
       481 . 1 1  49  49 GLN N    N 15 119.17  0.053 . 1 . . . .  49 GLN N    . 18249 1 
       482 . 1 1  50  50 GLY H    H  1   8.42  0.004 . 1 . . . .  50 GLY H    . 18249 1 
       483 . 1 1  50  50 GLY HA2  H  1   4.157 0.024 . 2 . . . .  50 GLY HA2  . 18249 1 
       484 . 1 1  50  50 GLY HA3  H  1   3.782 0.011 . 2 . . . .  50 GLY HA3  . 18249 1 
       485 . 1 1  50  50 GLY C    C 13 174.645 0.020 . 1 . . . .  50 GLY C    . 18249 1 
       486 . 1 1  50  50 GLY CA   C 13  46.703 0.035 . 1 . . . .  50 GLY CA   . 18249 1 
       487 . 1 1  50  50 GLY N    N 15 105.402 0.044 . 1 . . . .  50 GLY N    . 18249 1 
       488 . 1 1  51  51 LYS H    H  1   7.693 0.011 . 1 . . . .  51 LYS H    . 18249 1 
       489 . 1 1  51  51 LYS HA   H  1   4.636 0.000 . 1 . . . .  51 LYS HA   . 18249 1 
       490 . 1 1  51  51 LYS HB2  H  1   1.675 0.005 . 2 . . . .  51 LYS HB2  . 18249 1 
       491 . 1 1  51  51 LYS HB3  H  1   1.45  0.000 . 2 . . . .  51 LYS HB3  . 18249 1 
       492 . 1 1  51  51 LYS HG2  H  1   1.12  0.000 . 2 . . . .  51 LYS HG2  . 18249 1 
       493 . 1 1  51  51 LYS C    C 13 172.703 0.000 . 1 . . . .  51 LYS C    . 18249 1 
       494 . 1 1  51  51 LYS CA   C 13  54.618 0.000 . 1 . . . .  51 LYS CA   . 18249 1 
       495 . 1 1  51  51 LYS CB   C 13  35.75  0.000 . 1 . . . .  51 LYS CB   . 18249 1 
       496 . 1 1  51  51 LYS N    N 15 121.362 0.044 . 1 . . . .  51 LYS N    . 18249 1 
       497 . 1 1  52  52 PRO HA   H  1   4.695 0.006 . 1 . . . .  52 PRO HA   . 18249 1 
       498 . 1 1  52  52 PRO HB2  H  1   1.775 0.000 . 2 . . . .  52 PRO HB2  . 18249 1 
       499 . 1 1  52  52 PRO HB3  H  1   1.634 0.000 . 2 . . . .  52 PRO HB3  . 18249 1 
       500 . 1 1  52  52 PRO C    C 13 176.113 0.000 . 1 . . . .  52 PRO C    . 18249 1 
       501 . 1 1  52  52 PRO CA   C 13  63.308 0.000 . 1 . . . .  52 PRO CA   . 18249 1 
       502 . 1 1  52  52 PRO CB   C 13  32.978 0.000 . 1 . . . .  52 PRO CB   . 18249 1 
       503 . 1 1  53  53 VAL H    H  1   9.228 0.009 . 1 . . . .  53 VAL H    . 18249 1 
       504 . 1 1  53  53 VAL HA   H  1   5.083 0.007 . 1 . . . .  53 VAL HA   . 18249 1 
       505 . 1 1  53  53 VAL HB   H  1   2.177 0.015 . 1 . . . .  53 VAL HB   . 18249 1 
       506 . 1 1  53  53 VAL HG11 H  1   1.074 0.009 . 2 . . . .  53 VAL HG1  . 18249 1 
       507 . 1 1  53  53 VAL HG12 H  1   1.074 0.009 . 2 . . . .  53 VAL HG1  . 18249 1 
       508 . 1 1  53  53 VAL HG13 H  1   1.074 0.009 . 2 . . . .  53 VAL HG1  . 18249 1 
       509 . 1 1  53  53 VAL HG21 H  1   0.876 0.005 . 2 . . . .  53 VAL HG2  . 18249 1 
       510 . 1 1  53  53 VAL HG22 H  1   0.876 0.005 . 2 . . . .  53 VAL HG2  . 18249 1 
       511 . 1 1  53  53 VAL HG23 H  1   0.876 0.005 . 2 . . . .  53 VAL HG2  . 18249 1 
       512 . 1 1  53  53 VAL C    C 13 174.373 0.000 . 1 . . . .  53 VAL C    . 18249 1 
       513 . 1 1  53  53 VAL CA   C 13  61.266 0.026 . 1 . . . .  53 VAL CA   . 18249 1 
       514 . 1 1  53  53 VAL CB   C 13  37.748 0.000 . 1 . . . .  53 VAL CB   . 18249 1 
       515 . 1 1  53  53 VAL CG1  C 13  23.374 0.000 . 2 . . . .  53 VAL CG1  . 18249 1 
       516 . 1 1  53  53 VAL CG2  C 13  21.889 0.000 . 2 . . . .  53 VAL CG2  . 18249 1 
       517 . 1 1  53  53 VAL N    N 15 119.714 0.084 . 1 . . . .  53 VAL N    . 18249 1 
       518 . 1 1  54  54 LEU H    H  1   8.43  0.007 . 1 . . . .  54 LEU H    . 18249 1 
       519 . 1 1  54  54 LEU HA   H  1   5.745 0.007 . 1 . . . .  54 LEU HA   . 18249 1 
       520 . 1 1  54  54 LEU HB2  H  1   1.938 0.004 . 2 . . . .  54 LEU HB2  . 18249 1 
       521 . 1 1  54  54 LEU HB3  H  1   1.3   0.004 . 2 . . . .  54 LEU HB3  . 18249 1 
       522 . 1 1  54  54 LEU HG   H  1   1.798 0.004 . 1 . . . .  54 LEU HG   . 18249 1 
       523 . 1 1  54  54 LEU HD11 H  1   1.077 0.001 . 2 . . . .  54 LEU HD1  . 18249 1 
       524 . 1 1  54  54 LEU HD12 H  1   1.077 0.001 . 2 . . . .  54 LEU HD1  . 18249 1 
       525 . 1 1  54  54 LEU HD13 H  1   1.077 0.001 . 2 . . . .  54 LEU HD1  . 18249 1 
       526 . 1 1  54  54 LEU HD21 H  1   0.692 0.005 . 2 . . . .  54 LEU HD2  . 18249 1 
       527 . 1 1  54  54 LEU HD22 H  1   0.692 0.005 . 2 . . . .  54 LEU HD2  . 18249 1 
       528 . 1 1  54  54 LEU HD23 H  1   0.692 0.005 . 2 . . . .  54 LEU HD2  . 18249 1 
       529 . 1 1  54  54 LEU C    C 13 176.257 0.000 . 1 . . . .  54 LEU C    . 18249 1 
       530 . 1 1  54  54 LEU CA   C 13  53.79  0.002 . 1 . . . .  54 LEU CA   . 18249 1 
       531 . 1 1  54  54 LEU CB   C 13  44.632 0.000 . 1 . . . .  54 LEU CB   . 18249 1 
       532 . 1 1  54  54 LEU CG   C 13  27.592 0.000 . 1 . . . .  54 LEU CG   . 18249 1 
       533 . 1 1  54  54 LEU CD1  C 13  26.665 0.000 . 2 . . . .  54 LEU CD1  . 18249 1 
       534 . 1 1  54  54 LEU CD2  C 13  24.524 0.000 . 2 . . . .  54 LEU CD2  . 18249 1 
       535 . 1 1  54  54 LEU N    N 15 123.559 0.080 . 1 . . . .  54 LEU N    . 18249 1 
       536 . 1 1  55  55 LEU H    H  1   9.562 0.006 . 1 . . . .  55 LEU H    . 18249 1 
       537 . 1 1  55  55 LEU HA   H  1   5.354 0.009 . 1 . . . .  55 LEU HA   . 18249 1 
       538 . 1 1  55  55 LEU HB2  H  1   1.205 0.009 . 2 . . . .  55 LEU HB2  . 18249 1 
       539 . 1 1  55  55 LEU HB3  H  1   2.067 0.004 . 2 . . . .  55 LEU HB3  . 18249 1 
       540 . 1 1  55  55 LEU HG   H  1   1.413 0.001 . 1 . . . .  55 LEU HG   . 18249 1 
       541 . 1 1  55  55 LEU HD11 H  1   0.619 0.000 . 2 . . . .  55 LEU HD1  . 18249 1 
       542 . 1 1  55  55 LEU HD12 H  1   0.619 0.000 . 2 . . . .  55 LEU HD1  . 18249 1 
       543 . 1 1  55  55 LEU HD13 H  1   0.619 0.000 . 2 . . . .  55 LEU HD1  . 18249 1 
       544 . 1 1  55  55 LEU HD21 H  1   0.726 0.000 . 2 . . . .  55 LEU HD2  . 18249 1 
       545 . 1 1  55  55 LEU HD22 H  1   0.726 0.000 . 2 . . . .  55 LEU HD2  . 18249 1 
       546 . 1 1  55  55 LEU HD23 H  1   0.726 0.000 . 2 . . . .  55 LEU HD2  . 18249 1 
       547 . 1 1  55  55 LEU C    C 13 175.466 0.013 . 1 . . . .  55 LEU C    . 18249 1 
       548 . 1 1  55  55 LEU CA   C 13  54.291 0.012 . 1 . . . .  55 LEU CA   . 18249 1 
       549 . 1 1  55  55 LEU CB   C 13  46.338 0.011 . 1 . . . .  55 LEU CB   . 18249 1 
       550 . 1 1  55  55 LEU CG   C 13  28.924 0.000 . 1 . . . .  55 LEU CG   . 18249 1 
       551 . 1 1  55  55 LEU CD1  C 13  26.497 0.000 . 2 . . . .  55 LEU CD1  . 18249 1 
       552 . 1 1  55  55 LEU CD2  C 13  25.182 0.000 . 2 . . . .  55 LEU CD2  . 18249 1 
       553 . 1 1  55  55 LEU N    N 15 126.101 0.041 . 1 . . . .  55 LEU N    . 18249 1 
       554 . 1 1  56  56 ASN H    H  1   9.594 0.009 . 1 . . . .  56 ASN H    . 18249 1 
       555 . 1 1  56  56 ASN HA   H  1   5.74  0.010 . 1 . . . .  56 ASN HA   . 18249 1 
       556 . 1 1  56  56 ASN HB2  H  1   2.79  0.023 . 2 . . . .  56 ASN HB2  . 18249 1 
       557 . 1 1  56  56 ASN HB3  H  1   2.532 0.009 . 2 . . . .  56 ASN HB3  . 18249 1 
       558 . 1 1  56  56 ASN C    C 13 172.99  0.016 . 1 . . . .  56 ASN C    . 18249 1 
       559 . 1 1  56  56 ASN CA   C 13  53.656 0.049 . 1 . . . .  56 ASN CA   . 18249 1 
       560 . 1 1  56  56 ASN CB   C 13  44.469 0.010 . 1 . . . .  56 ASN CB   . 18249 1 
       561 . 1 1  56  56 ASN N    N 15 128.489 0.048 . 1 . . . .  56 ASN N    . 18249 1 
       562 . 1 1  57  57 VAL H    H  1   9.929 0.007 . 1 . . . .  57 VAL H    . 18249 1 
       563 . 1 1  57  57 VAL HA   H  1   4.809 0.017 . 1 . . . .  57 VAL HA   . 18249 1 
       564 . 1 1  57  57 VAL HB   H  1   2.292 0.006 . 1 . . . .  57 VAL HB   . 18249 1 
       565 . 1 1  57  57 VAL HG11 H  1   0.954 0.011 . 2 . . . .  57 VAL HG1  . 18249 1 
       566 . 1 1  57  57 VAL HG12 H  1   0.954 0.011 . 2 . . . .  57 VAL HG1  . 18249 1 
       567 . 1 1  57  57 VAL HG13 H  1   0.954 0.011 . 2 . . . .  57 VAL HG1  . 18249 1 
       568 . 1 1  57  57 VAL HG21 H  1   0.629 0.010 . 2 . . . .  57 VAL HG2  . 18249 1 
       569 . 1 1  57  57 VAL HG22 H  1   0.629 0.010 . 2 . . . .  57 VAL HG2  . 18249 1 
       570 . 1 1  57  57 VAL HG23 H  1   0.629 0.010 . 2 . . . .  57 VAL HG2  . 18249 1 
       571 . 1 1  57  57 VAL C    C 13 175.37  0.013 . 1 . . . .  57 VAL C    . 18249 1 
       572 . 1 1  57  57 VAL CA   C 13  63.83  0.048 . 1 . . . .  57 VAL CA   . 18249 1 
       573 . 1 1  57  57 VAL CB   C 13  32.812 0.000 . 1 . . . .  57 VAL CB   . 18249 1 
       574 . 1 1  57  57 VAL CG1  C 13  22.822 0.000 . 2 . . . .  57 VAL CG1  . 18249 1 
       575 . 1 1  57  57 VAL CG2  C 13  21.541 0.000 . 2 . . . .  57 VAL CG2  . 18249 1 
       576 . 1 1  57  57 VAL N    N 15 132.906 0.059 . 1 . . . .  57 VAL N    . 18249 1 
       577 . 1 1  58  58 TRP H    H  1   8.393 0.011 . 1 . . . .  58 TRP H    . 18249 1 
       578 . 1 1  58  58 TRP HA   H  1   5.094 0.005 . 1 . . . .  58 TRP HA   . 18249 1 
       579 . 1 1  58  58 TRP HB2  H  1   3.47  0.015 . 2 . . . .  58 TRP HB2  . 18249 1 
       580 . 1 1  58  58 TRP HB3  H  1   3.01  0.002 . 2 . . . .  58 TRP HB3  . 18249 1 
       581 . 1 1  58  58 TRP HD1  H  1   7.027 0.001 . 1 . . . .  58 TRP HD1  . 18249 1 
       582 . 1 1  58  58 TRP HE1  H  1  10.654 0.005 . 1 . . . .  58 TRP HE1  . 18249 1 
       583 . 1 1  58  58 TRP HE3  H  1   7.027 0.005 . 1 . . . .  58 TRP HE3  . 18249 1 
       584 . 1 1  58  58 TRP C    C 13 173.011 0.022 . 1 . . . .  58 TRP C    . 18249 1 
       585 . 1 1  58  58 TRP CA   C 13  55.275 0.083 . 1 . . . .  58 TRP CA   . 18249 1 
       586 . 1 1  58  58 TRP CB   C 13  35.117 0.012 . 1 . . . .  58 TRP CB   . 18249 1 
       587 . 1 1  58  58 TRP N    N 15 125.184 0.077 . 1 . . . .  58 TRP N    . 18249 1 
       588 . 1 1  59  59 ALA H    H  1   7.595 0.005 . 1 . . . .  59 ALA H    . 18249 1 
       589 . 1 1  59  59 ALA HA   H  1   3.388 0.015 . 1 . . . .  59 ALA HA   . 18249 1 
       590 . 1 1  59  59 ALA HB1  H  1   0.108 0.006 . 1 . . . .  59 ALA HB   . 18249 1 
       591 . 1 1  59  59 ALA HB2  H  1   0.108 0.006 . 1 . . . .  59 ALA HB   . 18249 1 
       592 . 1 1  59  59 ALA HB3  H  1   0.108 0.006 . 1 . . . .  59 ALA HB   . 18249 1 
       593 . 1 1  59  59 ALA C    C 13 179.403 0.008 . 1 . . . .  59 ALA C    . 18249 1 
       594 . 1 1  59  59 ALA CA   C 13  53.271 0.014 . 1 . . . .  59 ALA CA   . 18249 1 
       595 . 1 1  59  59 ALA CB   C 13  21.907 0.031 . 1 . . . .  59 ALA CB   . 18249 1 
       596 . 1 1  59  59 ALA N    N 15 118.861 0.056 . 1 . . . .  59 ALA N    . 18249 1 
       597 . 1 1  60  60 THR H    H  1   9.936 0.009 . 1 . . . .  60 THR H    . 18249 1 
       598 . 1 1  60  60 THR HA   H  1   3.785 0.015 . 1 . . . .  60 THR HA   . 18249 1 
       599 . 1 1  60  60 THR HB   H  1   3.092 0.010 . 1 . . . .  60 THR HB   . 18249 1 
       600 . 1 1  60  60 THR HG21 H  1   1.109 0.007 . 1 . . . .  60 THR HG2  . 18249 1 
       601 . 1 1  60  60 THR HG22 H  1   1.109 0.007 . 1 . . . .  60 THR HG2  . 18249 1 
       602 . 1 1  60  60 THR HG23 H  1   1.109 0.007 . 1 . . . .  60 THR HG2  . 18249 1 
       603 . 1 1  60  60 THR C    C 13 176.565 0.003 . 1 . . . .  60 THR C    . 18249 1 
       604 . 1 1  60  60 THR CA   C 13  65.036 0.018 . 1 . . . .  60 THR CA   . 18249 1 
       605 . 1 1  60  60 THR CB   C 13  71.18  0.053 . 1 . . . .  60 THR CB   . 18249 1 
       606 . 1 1  60  60 THR CG2  C 13  23.256 0.000 . 1 . . . .  60 THR CG2  . 18249 1 
       607 . 1 1  60  60 THR N    N 15 114.464 0.052 . 1 . . . .  60 THR N    . 18249 1 
       608 . 1 1  61  61 TRP H    H  1   6.329 0.009 . 1 . . . .  61 TRP H    . 18249 1 
       609 . 1 1  61  61 TRP HA   H  1   4.565 0.012 . 1 . . . .  61 TRP HA   . 18249 1 
       610 . 1 1  61  61 TRP HB2  H  1   3.639 0.004 . 2 . . . .  61 TRP HB2  . 18249 1 
       611 . 1 1  61  61 TRP HB3  H  1   3.192 0.004 . 2 . . . .  61 TRP HB3  . 18249 1 
       612 . 1 1  61  61 TRP HD1  H  1   7.288 0.000 . 1 . . . .  61 TRP HD1  . 18249 1 
       613 . 1 1  61  61 TRP HH2  H  1   7.269 0.000 . 1 . . . .  61 TRP HH2  . 18249 1 
       614 . 1 1  61  61 TRP C    C 13 178.902 0.009 . 1 . . . .  61 TRP C    . 18249 1 
       615 . 1 1  61  61 TRP CA   C 13  54.837 0.050 . 1 . . . .  61 TRP CA   . 18249 1 
       616 . 1 1  61  61 TRP CB   C 13  29.958 0.008 . 1 . . . .  61 TRP CB   . 18249 1 
       617 . 1 1  61  61 TRP N    N 15 114.226 0.063 . 1 . . . .  61 TRP N    . 18249 1 
       618 . 1 1  62  62 CYS H    H  1   7.133 0.009 . 1 . . . .  62 CYS H    . 18249 1 
       619 . 1 1  62  62 CYS HA   H  1   4.646 0.000 . 1 . . . .  62 CYS HA   . 18249 1 
       620 . 1 1  62  62 CYS HB2  H  1   3.058 0.000 . 2 . . . .  62 CYS HB2  . 18249 1 
       621 . 1 1  62  62 CYS HB3  H  1   2.899 0.009 . 2 . . . .  62 CYS HB3  . 18249 1 
       622 . 1 1  62  62 CYS C    C 13 176.938 0.000 . 1 . . . .  62 CYS C    . 18249 1 
       623 . 1 1  62  62 CYS CA   C 13  58.843 0.019 . 1 . . . .  62 CYS CA   . 18249 1 
       624 . 1 1  62  62 CYS CB   C 13  28.758 0.000 . 1 . . . .  62 CYS CB   . 18249 1 
       625 . 1 1  62  62 CYS N    N 15 125.233 0.056 . 1 . . . .  62 CYS N    . 18249 1 
       626 . 1 1  63  63 PRO HA   H  1   4.523 0.000 . 1 . . . .  63 PRO HA   . 18249 1 
       627 . 1 1  63  63 PRO C    C 13 179.029 0.000 . 1 . . . .  63 PRO C    . 18249 1 
       628 . 1 1  63  63 PRO CA   C 13  66.721 0.001 . 1 . . . .  63 PRO CA   . 18249 1 
       629 . 1 1  63  63 PRO CB   C 13  33.371 0.000 . 1 . . . .  63 PRO CB   . 18249 1 
       630 . 1 1  64  64 THR H    H  1   7.295 0.017 . 1 . . . .  64 THR H    . 18249 1 
       631 . 1 1  64  64 THR HA   H  1   4.751 0.002 . 1 . . . .  64 THR HA   . 18249 1 
       632 . 1 1  64  64 THR HB   H  1   4.425 0.014 . 1 . . . .  64 THR HB   . 18249 1 
       633 . 1 1  64  64 THR HG21 H  1   1.234 0.004 . 1 . . . .  64 THR HG2  . 18249 1 
       634 . 1 1  64  64 THR HG22 H  1   1.234 0.004 . 1 . . . .  64 THR HG2  . 18249 1 
       635 . 1 1  64  64 THR HG23 H  1   1.234 0.004 . 1 . . . .  64 THR HG2  . 18249 1 
       636 . 1 1  64  64 THR C    C 13 175.457 0.000 . 1 . . . .  64 THR C    . 18249 1 
       637 . 1 1  64  64 THR CA   C 13  62.352 0.053 . 1 . . . .  64 THR CA   . 18249 1 
       638 . 1 1  64  64 THR CB   C 13  70.557 0.000 . 1 . . . .  64 THR CB   . 18249 1 
       639 . 1 1  64  64 THR CG2  C 13  22.62  0.000 . 1 . . . .  64 THR CG2  . 18249 1 
       640 . 1 1  64  64 THR N    N 15 105.006 0.059 . 1 . . . .  64 THR N    . 18249 1 
       641 . 1 1  65  65 CYS H    H  1   7.94  0.008 . 1 . . . .  65 CYS H    . 18249 1 
       642 . 1 1  65  65 CYS HA   H  1   4.072 0.005 . 1 . . . .  65 CYS HA   . 18249 1 
       643 . 1 1  65  65 CYS HB2  H  1   2.976 0.000 . 2 . . . .  65 CYS HB2  . 18249 1 
       644 . 1 1  65  65 CYS C    C 13 177.282 0.005 . 1 . . . .  65 CYS C    . 18249 1 
       645 . 1 1  65  65 CYS CA   C 13  64.322 0.045 . 1 . . . .  65 CYS CA   . 18249 1 
       646 . 1 1  65  65 CYS CB   C 13  28.011 0.052 . 1 . . . .  65 CYS CB   . 18249 1 
       647 . 1 1  65  65 CYS N    N 15 122.552 0.109 . 1 . . . .  65 CYS N    . 18249 1 
       648 . 1 1  66  66 ARG H    H  1   8.959 0.015 . 1 . . . .  66 ARG H    . 18249 1 
       649 . 1 1  66  66 ARG HA   H  1   4.119 0.009 . 1 . . . .  66 ARG HA   . 18249 1 
       650 . 1 1  66  66 ARG HB2  H  1   2.026 0.004 . 2 . . . .  66 ARG HB2  . 18249 1 
       651 . 1 1  66  66 ARG HG2  H  1   1.6   0.000 . 2 . . . .  66 ARG HG2  . 18249 1 
       652 . 1 1  66  66 ARG HD2  H  1   3.194 0.000 . 2 . . . .  66 ARG HD2  . 18249 1 
       653 . 1 1  66  66 ARG C    C 13 179.433 0.002 . 1 . . . .  66 ARG C    . 18249 1 
       654 . 1 1  66  66 ARG CA   C 13  61.839 0.080 . 1 . . . .  66 ARG CA   . 18249 1 
       655 . 1 1  66  66 ARG CB   C 13  30.881 0.000 . 1 . . . .  66 ARG CB   . 18249 1 
       656 . 1 1  66  66 ARG CG   C 13  29.278 0.000 . 1 . . . .  66 ARG CG   . 18249 1 
       657 . 1 1  66  66 ARG CD   C 13  44.026 0.000 . 1 . . . .  66 ARG CD   . 18249 1 
       658 . 1 1  66  66 ARG N    N 15 118.951 0.054 . 1 . . . .  66 ARG N    . 18249 1 
       659 . 1 1  67  67 ALA H    H  1   8.211 0.014 . 1 . . . .  67 ALA H    . 18249 1 
       660 . 1 1  67  67 ALA HA   H  1   4.609 0.000 . 1 . . . .  67 ALA HA   . 18249 1 
       661 . 1 1  67  67 ALA HB1  H  1   2.711 0.000 . 1 . . . .  67 ALA HB   . 18249 1 
       662 . 1 1  67  67 ALA HB2  H  1   2.711 0.000 . 1 . . . .  67 ALA HB   . 18249 1 
       663 . 1 1  67  67 ALA HB3  H  1   2.711 0.000 . 1 . . . .  67 ALA HB   . 18249 1 
       664 . 1 1  67  67 ALA C    C 13 181.962 0.000 . 1 . . . .  67 ALA C    . 18249 1 
       665 . 1 1  67  67 ALA CA   C 13  56.075 0.087 . 1 . . . .  67 ALA CA   . 18249 1 
       666 . 1 1  67  67 ALA CB   C 13  19.346 0.103 . 1 . . . .  67 ALA CB   . 18249 1 
       667 . 1 1  67  67 ALA N    N 15 122.57  0.078 . 1 . . . .  67 ALA N    . 18249 1 
       668 . 1 1  68  68 GLU H    H  1   8.322 0.010 . 1 . . . .  68 GLU H    . 18249 1 
       669 . 1 1  68  68 GLU HA   H  1   4.331 0.005 . 1 . . . .  68 GLU HA   . 18249 1 
       670 . 1 1  68  68 GLU HB2  H  1   2.653 0.000 . 2 . . . .  68 GLU HB2  . 18249 1 
       671 . 1 1  68  68 GLU HG2  H  1   1.866 0.000 . 2 . . . .  68 GLU HG2  . 18249 1 
       672 . 1 1  68  68 GLU C    C 13 180.509 0.000 . 1 . . . .  68 GLU C    . 18249 1 
       673 . 1 1  68  68 GLU CA   C 13  60.801 0.011 . 1 . . . .  68 GLU CA   . 18249 1 
       674 . 1 1  68  68 GLU CB   C 13  30.864 0.000 . 1 . . . .  68 GLU CB   . 18249 1 
       675 . 1 1  68  68 GLU CG   C 13  38.093 0.000 . 1 . . . .  68 GLU CG   . 18249 1 
       676 . 1 1  68  68 GLU N    N 15 113.875 0.020 . 1 . . . .  68 GLU N    . 18249 1 
       677 . 1 1  69  69 HIS H    H  1   8.931 0.004 . 1 . . . .  69 HIS H    . 18249 1 
       678 . 1 1  69  69 HIS HA   H  1   4.354 0.004 . 1 . . . .  69 HIS HA   . 18249 1 
       679 . 1 1  69  69 HIS HB2  H  1   3.393 0.006 . 2 . . . .  69 HIS HB2  . 18249 1 
       680 . 1 1  69  69 HIS HB3  H  1   2.876 0.007 . 2 . . . .  69 HIS HB3  . 18249 1 
       681 . 1 1  69  69 HIS C    C 13 179.526 0.000 . 1 . . . .  69 HIS C    . 18249 1 
       682 . 1 1  69  69 HIS CA   C 13  60.563 0.000 . 1 . . . .  69 HIS CA   . 18249 1 
       683 . 1 1  69  69 HIS CB   C 13  32.296 0.070 . 1 . . . .  69 HIS CB   . 18249 1 
       684 . 1 1  69  69 HIS N    N 15 119.358 0.075 . 1 . . . .  69 HIS N    . 18249 1 
       685 . 1 1  70  70 GLN H    H  1   8.11  0.010 . 1 . . . .  70 GLN H    . 18249 1 
       686 . 1 1  70  70 GLN HA   H  1   4.08  0.009 . 1 . . . .  70 GLN HA   . 18249 1 
       687 . 1 1  70  70 GLN HB2  H  1   2.325 0.009 . 2 . . . .  70 GLN HB2  . 18249 1 
       688 . 1 1  70  70 GLN HB3  H  1   2.15  0.012 . 2 . . . .  70 GLN HB3  . 18249 1 
       689 . 1 1  70  70 GLN HG2  H  1   2.623 0.007 . 2 . . . .  70 GLN HG2  . 18249 1 
       690 . 1 1  70  70 GLN C    C 13 179.975 0.017 . 1 . . . .  70 GLN C    . 18249 1 
       691 . 1 1  70  70 GLN CA   C 13  60.444 0.030 . 1 . . . .  70 GLN CA   . 18249 1 
       692 . 1 1  70  70 GLN CB   C 13  29.075 0.000 . 1 . . . .  70 GLN CB   . 18249 1 
       693 . 1 1  70  70 GLN CG   C 13  35.019 0.000 . 1 . . . .  70 GLN CG   . 18249 1 
       694 . 1 1  70  70 GLN N    N 15 118.901 0.044 . 1 . . . .  70 GLN N    . 18249 1 
       695 . 1 1  71  71 TYR H    H  1   7.916 0.006 . 1 . . . .  71 TYR H    . 18249 1 
       696 . 1 1  71  71 TYR HA   H  1   4.49  0.009 . 1 . . . .  71 TYR HA   . 18249 1 
       697 . 1 1  71  71 TYR HB2  H  1   3.263 0.003 . 2 . . . .  71 TYR HB2  . 18249 1 
       698 . 1 1  71  71 TYR HB3  H  1   2.928 0.012 . 2 . . . .  71 TYR HB3  . 18249 1 
       699 . 1 1  71  71 TYR HD1  H  1   6.846 0.002 . 3 . . . .  71 TYR HD1  . 18249 1 
       700 . 1 1  71  71 TYR HE2  H  1   6.339 0.000 . 3 . . . .  71 TYR HE2  . 18249 1 
       701 . 1 1  71  71 TYR C    C 13 179     0.018 . 1 . . . .  71 TYR C    . 18249 1 
       702 . 1 1  71  71 TYR CA   C 13  61.726 0.017 . 1 . . . .  71 TYR CA   . 18249 1 
       703 . 1 1  71  71 TYR CB   C 13  38.822 0.066 . 1 . . . .  71 TYR CB   . 18249 1 
       704 . 1 1  71  71 TYR N    N 15 122.245 0.082 . 1 . . . .  71 TYR N    . 18249 1 
       705 . 1 1  72  72 LEU H    H  1   9.136 0.011 . 1 . . . .  72 LEU H    . 18249 1 
       706 . 1 1  72  72 LEU HA   H  1   3.426 0.007 . 1 . . . .  72 LEU HA   . 18249 1 
       707 . 1 1  72  72 LEU HB2  H  1   1.61  0.005 . 2 . . . .  72 LEU HB2  . 18249 1 
       708 . 1 1  72  72 LEU HB3  H  1   1.869 0.001 . 2 . . . .  72 LEU HB3  . 18249 1 
       709 . 1 1  72  72 LEU HG   H  1   1.629 0.000 . 1 . . . .  72 LEU HG   . 18249 1 
       710 . 1 1  72  72 LEU HD11 H  1   0.68  0.000 . 2 . . . .  72 LEU HD1  . 18249 1 
       711 . 1 1  72  72 LEU HD12 H  1   0.68  0.000 . 2 . . . .  72 LEU HD1  . 18249 1 
       712 . 1 1  72  72 LEU HD13 H  1   0.68  0.000 . 2 . . . .  72 LEU HD1  . 18249 1 
       713 . 1 1  72  72 LEU HD21 H  1   0.693 0.000 . 2 . . . .  72 LEU HD2  . 18249 1 
       714 . 1 1  72  72 LEU HD22 H  1   0.693 0.000 . 2 . . . .  72 LEU HD2  . 18249 1 
       715 . 1 1  72  72 LEU HD23 H  1   0.693 0.000 . 2 . . . .  72 LEU HD2  . 18249 1 
       716 . 1 1  72  72 LEU C    C 13 179.995 0.013 . 1 . . . .  72 LEU C    . 18249 1 
       717 . 1 1  72  72 LEU CA   C 13  58.684 0.041 . 1 . . . .  72 LEU CA   . 18249 1 
       718 . 1 1  72  72 LEU CB   C 13  42.615 0.005 . 1 . . . .  72 LEU CB   . 18249 1 
       719 . 1 1  72  72 LEU CG   C 13  27.408 0.000 . 1 . . . .  72 LEU CG   . 18249 1 
       720 . 1 1  72  72 LEU CD2  C 13  23.717 0.000 . 2 . . . .  72 LEU CD2  . 18249 1 
       721 . 1 1  72  72 LEU N    N 15 119.671 0.029 . 1 . . . .  72 LEU N    . 18249 1 
       722 . 1 1  73  73 ASN H    H  1   7.954 0.004 . 1 . . . .  73 ASN H    . 18249 1 
       723 . 1 1  73  73 ASN HA   H  1   4.108 0.009 . 1 . . . .  73 ASN HA   . 18249 1 
       724 . 1 1  73  73 ASN HB2  H  1   2.732 0.010 . 2 . . . .  73 ASN HB2  . 18249 1 
       725 . 1 1  73  73 ASN HB3  H  1   2.555 0.015 . 2 . . . .  73 ASN HB3  . 18249 1 
       726 . 1 1  73  73 ASN HD21 H  1   7.017 0.000 . 2 . . . .  73 ASN HD21 . 18249 1 
       727 . 1 1  73  73 ASN HD22 H  1   6.35  0.000 . 2 . . . .  73 ASN HD22 . 18249 1 
       728 . 1 1  73  73 ASN C    C 13 179.197 0.015 . 1 . . . .  73 ASN C    . 18249 1 
       729 . 1 1  73  73 ASN CA   C 13  57.396 0.048 . 1 . . . .  73 ASN CA   . 18249 1 
       730 . 1 1  73  73 ASN CB   C 13  39.482 0.091 . 1 . . . .  73 ASN CB   . 18249 1 
       731 . 1 1  73  73 ASN N    N 15 117.916 0.044 . 1 . . . .  73 ASN N    . 18249 1 
       732 . 1 1  74  74 GLN H    H  1   7.289 0.004 . 1 . . . .  74 GLN H    . 18249 1 
       733 . 1 1  74  74 GLN HA   H  1   3.94  0.009 . 1 . . . .  74 GLN HA   . 18249 1 
       734 . 1 1  74  74 GLN HB2  H  1   2.014 0.000 . 2 . . . .  74 GLN HB2  . 18249 1 
       735 . 1 1  74  74 GLN HB3  H  1   2.18  0.013 . 2 . . . .  74 GLN HB3  . 18249 1 
       736 . 1 1  74  74 GLN HG2  H  1   2.478 0.003 . 2 . . . .  74 GLN HG2  . 18249 1 
       737 . 1 1  74  74 GLN HG3  H  1   2.112 0.023 . 2 . . . .  74 GLN HG3  . 18249 1 
       738 . 1 1  74  74 GLN C    C 13 179.747 0.013 . 1 . . . .  74 GLN C    . 18249 1 
       739 . 1 1  74  74 GLN CA   C 13  59.823 0.080 . 1 . . . .  74 GLN CA   . 18249 1 
       740 . 1 1  74  74 GLN CB   C 13  28.544 0.018 . 1 . . . .  74 GLN CB   . 18249 1 
       741 . 1 1  74  74 GLN CG   C 13  34.578 0.000 . 1 . . . .  74 GLN CG   . 18249 1 
       742 . 1 1  74  74 GLN N    N 15 121.214 0.052 . 1 . . . .  74 GLN N    . 18249 1 
       743 . 1 1  75  75 LEU H    H  1   7.58  0.006 . 1 . . . .  75 LEU H    . 18249 1 
       744 . 1 1  75  75 LEU HA   H  1   3.452 0.018 . 1 . . . .  75 LEU HA   . 18249 1 
       745 . 1 1  75  75 LEU HB2  H  1   1.049 0.018 . 2 . . . .  75 LEU HB2  . 18249 1 
       746 . 1 1  75  75 LEU HB3  H  1   0.311 0.017 . 2 . . . .  75 LEU HB3  . 18249 1 
       747 . 1 1  75  75 LEU HD21 H  1  -0.578 0.000 . 2 . . . .  75 LEU HD2  . 18249 1 
       748 . 1 1  75  75 LEU HD22 H  1  -0.578 0.000 . 2 . . . .  75 LEU HD2  . 18249 1 
       749 . 1 1  75  75 LEU HD23 H  1  -0.578 0.000 . 2 . . . .  75 LEU HD2  . 18249 1 
       750 . 1 1  75  75 LEU C    C 13 180.978 0.002 . 1 . . . .  75 LEU C    . 18249 1 
       751 . 1 1  75  75 LEU CA   C 13  58.397 0.085 . 1 . . . .  75 LEU CA   . 18249 1 
       752 . 1 1  75  75 LEU CB   C 13  40.932 0.107 . 1 . . . .  75 LEU CB   . 18249 1 
       753 . 1 1  75  75 LEU CG   C 13  25.738 0.000 . 1 . . . .  75 LEU CG   . 18249 1 
       754 . 1 1  75  75 LEU CD1  C 13  20.678 0.000 . 2 . . . .  75 LEU CD1  . 18249 1 
       755 . 1 1  75  75 LEU N    N 15 120.429 0.079 . 1 . . . .  75 LEU N    . 18249 1 
       756 . 1 1  76  76 SER H    H  1   8.562 0.005 . 1 . . . .  76 SER H    . 18249 1 
       757 . 1 1  76  76 SER HA   H  1   4.596 0.006 . 1 . . . .  76 SER HA   . 18249 1 
       758 . 1 1  76  76 SER HB2  H  1   3.864 0.010 . 2 . . . .  76 SER HB2  . 18249 1 
       759 . 1 1  76  76 SER HB3  H  1   3.813 0.000 . 2 . . . .  76 SER HB3  . 18249 1 
       760 . 1 1  76  76 SER C    C 13 175.745 0.000 . 1 . . . .  76 SER C    . 18249 1 
       761 . 1 1  76  76 SER CA   C 13  61.514 0.067 . 1 . . . .  76 SER CA   . 18249 1 
       762 . 1 1  76  76 SER CB   C 13  63.715 0.090 . 1 . . . .  76 SER CB   . 18249 1 
       763 . 1 1  76  76 SER N    N 15 117.025 0.041 . 1 . . . .  76 SER N    . 18249 1 
       764 . 1 1  77  77 ALA H    H  1   7.513 0.004 . 1 . . . .  77 ALA H    . 18249 1 
       765 . 1 1  77  77 ALA HA   H  1   4.144 0.010 . 1 . . . .  77 ALA HA   . 18249 1 
       766 . 1 1  77  77 ALA HB1  H  1   1.451 0.009 . 1 . . . .  77 ALA HB   . 18249 1 
       767 . 1 1  77  77 ALA HB2  H  1   1.451 0.009 . 1 . . . .  77 ALA HB   . 18249 1 
       768 . 1 1  77  77 ALA HB3  H  1   1.451 0.009 . 1 . . . .  77 ALA HB   . 18249 1 
       769 . 1 1  77  77 ALA C    C 13 180.042 0.010 . 1 . . . .  77 ALA C    . 18249 1 
       770 . 1 1  77  77 ALA CA   C 13  55.21  0.064 . 1 . . . .  77 ALA CA   . 18249 1 
       771 . 1 1  77  77 ALA CB   C 13  18.692 0.010 . 1 . . . .  77 ALA CB   . 18249 1 
       772 . 1 1  77  77 ALA N    N 15 124.329 0.060 . 1 . . . .  77 ALA N    . 18249 1 
       773 . 1 1  78  78 GLN H    H  1   7.392 0.011 . 1 . . . .  78 GLN H    . 18249 1 
       774 . 1 1  78  78 GLN HA   H  1   4.332 0.013 . 1 . . . .  78 GLN HA   . 18249 1 
       775 . 1 1  78  78 GLN HB2  H  1   2.021 0.011 . 2 . . . .  78 GLN HB2  . 18249 1 
       776 . 1 1  78  78 GLN HB3  H  1   2.239 0.001 . 2 . . . .  78 GLN HB3  . 18249 1 
       777 . 1 1  78  78 GLN HG3  H  1   2.399 0.005 . 2 . . . .  78 GLN HG3  . 18249 1 
       778 . 1 1  78  78 GLN C    C 13 177.1   0.022 . 1 . . . .  78 GLN C    . 18249 1 
       779 . 1 1  78  78 GLN CA   C 13  56.422 0.100 . 1 . . . .  78 GLN CA   . 18249 1 
       780 . 1 1  78  78 GLN CB   C 13  29.594 0.067 . 1 . . . .  78 GLN CB   . 18249 1 
       781 . 1 1  78  78 GLN CG   C 13  34.679 0.000 . 1 . . . .  78 GLN CG   . 18249 1 
       782 . 1 1  78  78 GLN N    N 15 116.589 0.055 . 1 . . . .  78 GLN N    . 18249 1 
       783 . 1 1  79  79 GLY H    H  1   7.757 0.009 . 1 . . . .  79 GLY H    . 18249 1 
       784 . 1 1  79  79 GLY HA2  H  1   4.314 0.008 . 2 . . . .  79 GLY HA2  . 18249 1 
       785 . 1 1  79  79 GLY HA3  H  1   3.684 0.008 . 2 . . . .  79 GLY HA3  . 18249 1 
       786 . 1 1  79  79 GLY C    C 13 175.2   0.012 . 1 . . . .  79 GLY C    . 18249 1 
       787 . 1 1  79  79 GLY CA   C 13  46.144 0.029 . 1 . . . .  79 GLY CA   . 18249 1 
       788 . 1 1  79  79 GLY N    N 15 107.341 0.078 . 1 . . . .  79 GLY N    . 18249 1 
       789 . 1 1  80  80 ILE H    H  1   7.359 0.009 . 1 . . . .  80 ILE H    . 18249 1 
       790 . 1 1  80  80 ILE HA   H  1   3.683 0.000 . 1 . . . .  80 ILE HA   . 18249 1 
       791 . 1 1  80  80 ILE HB   H  1   1.061 0.005 . 1 . . . .  80 ILE HB   . 18249 1 
       792 . 1 1  80  80 ILE HG12 H  1   0.724 0.001 . 2 . . . .  80 ILE HG12 . 18249 1 
       793 . 1 1  80  80 ILE HG21 H  1  -0.279 0.000 . 1 . . . .  80 ILE HG2  . 18249 1 
       794 . 1 1  80  80 ILE HG22 H  1  -0.279 0.000 . 1 . . . .  80 ILE HG2  . 18249 1 
       795 . 1 1  80  80 ILE HG23 H  1  -0.279 0.000 . 1 . . . .  80 ILE HG2  . 18249 1 
       796 . 1 1  80  80 ILE HD11 H  1  -0.499 0.000 . 1 . . . .  80 ILE HD1  . 18249 1 
       797 . 1 1  80  80 ILE HD12 H  1  -0.499 0.000 . 1 . . . .  80 ILE HD1  . 18249 1 
       798 . 1 1  80  80 ILE HD13 H  1  -0.499 0.000 . 1 . . . .  80 ILE HD1  . 18249 1 
       799 . 1 1  80  80 ILE C    C 13 175.435 0.000 . 1 . . . .  80 ILE C    . 18249 1 
       800 . 1 1  80  80 ILE CA   C 13  60.77  0.031 . 1 . . . .  80 ILE CA   . 18249 1 
       801 . 1 1  80  80 ILE CB   C 13  36.362 0.000 . 1 . . . .  80 ILE CB   . 18249 1 
       802 . 1 1  80  80 ILE N    N 15 123.93  0.041 . 1 . . . .  80 ILE N    . 18249 1 
       803 . 1 1  81  81 ARG HA   H  1   4.234 0.004 . 1 . . . .  81 ARG HA   . 18249 1 
       804 . 1 1  81  81 ARG HB2  H  1   1.873 0.006 . 2 . . . .  81 ARG HB2  . 18249 1 
       805 . 1 1  81  81 ARG HG3  H  1   1.565 0.000 . 2 . . . .  81 ARG HG3  . 18249 1 
       806 . 1 1  81  81 ARG HD2  H  1   3.452 0.000 . 2 . . . .  81 ARG HD2  . 18249 1 
       807 . 1 1  81  81 ARG HD3  H  1   3.214 0.000 . 2 . . . .  81 ARG HD3  . 18249 1 
       808 . 1 1  81  81 ARG C    C 13 174.435 0.008 . 1 . . . .  81 ARG C    . 18249 1 
       809 . 1 1  81  81 ARG CA   C 13  58.236 0.026 . 1 . . . .  81 ARG CA   . 18249 1 
       810 . 1 1  81  81 ARG CB   C 13  31.548 0.000 . 1 . . . .  81 ARG CB   . 18249 1 
       811 . 1 1  81  81 ARG CG   C 13  29.848 0.000 . 1 . . . .  81 ARG CG   . 18249 1 
       812 . 1 1  81  81 ARG CD   C 13  44.269 0.000 . 1 . . . .  81 ARG CD   . 18249 1 
       813 . 1 1  82  82 VAL H    H  1   8.825 0.004 . 1 . . . .  82 VAL H    . 18249 1 
       814 . 1 1  82  82 VAL HA   H  1   5.06  0.012 . 1 . . . .  82 VAL HA   . 18249 1 
       815 . 1 1  82  82 VAL HB   H  1   2.11  0.012 . 1 . . . .  82 VAL HB   . 18249 1 
       816 . 1 1  82  82 VAL HG11 H  1   0.707 0.006 . 2 . . . .  82 VAL HG1  . 18249 1 
       817 . 1 1  82  82 VAL HG12 H  1   0.707 0.006 . 2 . . . .  82 VAL HG1  . 18249 1 
       818 . 1 1  82  82 VAL HG13 H  1   0.707 0.006 . 2 . . . .  82 VAL HG1  . 18249 1 
       819 . 1 1  82  82 VAL HG21 H  1   1.008 0.003 . 2 . . . .  82 VAL HG2  . 18249 1 
       820 . 1 1  82  82 VAL HG22 H  1   1.008 0.003 . 2 . . . .  82 VAL HG2  . 18249 1 
       821 . 1 1  82  82 VAL HG23 H  1   1.008 0.003 . 2 . . . .  82 VAL HG2  . 18249 1 
       822 . 1 1  82  82 VAL C    C 13 176.362 0.010 . 1 . . . .  82 VAL C    . 18249 1 
       823 . 1 1  82  82 VAL CA   C 13  60.995 0.034 . 1 . . . .  82 VAL CA   . 18249 1 
       824 . 1 1  82  82 VAL CB   C 13  34.755 0.001 . 1 . . . .  82 VAL CB   . 18249 1 
       825 . 1 1  82  82 VAL CG1  C 13  23.084 0.000 . 2 . . . .  82 VAL CG1  . 18249 1 
       826 . 1 1  82  82 VAL CG2  C 13  21.419 0.000 . 2 . . . .  82 VAL CG2  . 18249 1 
       827 . 1 1  82  82 VAL N    N 15 127.74  0.023 . 1 . . . .  82 VAL N    . 18249 1 
       828 . 1 1  83  83 VAL H    H  1   9.737 0.007 . 1 . . . .  83 VAL H    . 18249 1 
       829 . 1 1  83  83 VAL HA   H  1   4.64  0.006 . 1 . . . .  83 VAL HA   . 18249 1 
       830 . 1 1  83  83 VAL HB   H  1   1.9   0.013 . 1 . . . .  83 VAL HB   . 18249 1 
       831 . 1 1  83  83 VAL HG11 H  1   0.755 0.007 . 2 . . . .  83 VAL HG1  . 18249 1 
       832 . 1 1  83  83 VAL HG12 H  1   0.755 0.007 . 2 . . . .  83 VAL HG1  . 18249 1 
       833 . 1 1  83  83 VAL HG13 H  1   0.755 0.007 . 2 . . . .  83 VAL HG1  . 18249 1 
       834 . 1 1  83  83 VAL HG21 H  1   1.003 0.003 . 2 . . . .  83 VAL HG2  . 18249 1 
       835 . 1 1  83  83 VAL HG22 H  1   1.003 0.003 . 2 . . . .  83 VAL HG2  . 18249 1 
       836 . 1 1  83  83 VAL HG23 H  1   1.003 0.003 . 2 . . . .  83 VAL HG2  . 18249 1 
       837 . 1 1  83  83 VAL C    C 13 175.268 0.011 . 1 . . . .  83 VAL C    . 18249 1 
       838 . 1 1  83  83 VAL CA   C 13  61.77  0.080 . 1 . . . .  83 VAL CA   . 18249 1 
       839 . 1 1  83  83 VAL CB   C 13  34.86  0.062 . 1 . . . .  83 VAL CB   . 18249 1 
       840 . 1 1  83  83 VAL CG1  C 13  22.558 0.000 . 2 . . . .  83 VAL CG1  . 18249 1 
       841 . 1 1  83  83 VAL CG2  C 13  22.026 0.000 . 2 . . . .  83 VAL CG2  . 18249 1 
       842 . 1 1  83  83 VAL N    N 15 129.448 0.053 . 1 . . . .  83 VAL N    . 18249 1 
       843 . 1 1  84  84 GLY H    H  1   8.599 0.007 . 1 . . . .  84 GLY H    . 18249 1 
       844 . 1 1  84  84 GLY HA2  H  1   1.909 0.006 . 2 . . . .  84 GLY HA2  . 18249 1 
       845 . 1 1  84  84 GLY HA3  H  1   4.62  0.006 . 2 . . . .  84 GLY HA3  . 18249 1 
       846 . 1 1  84  84 GLY C    C 13 173.377 0.004 . 1 . . . .  84 GLY C    . 18249 1 
       847 . 1 1  84  84 GLY CA   C 13  44.254 0.037 . 1 . . . .  84 GLY CA   . 18249 1 
       848 . 1 1  84  84 GLY N    N 15 116.448 0.067 . 1 . . . .  84 GLY N    . 18249 1 
       849 . 1 1  85  85 MET H    H  1   9.29  0.016 . 1 . . . .  85 MET H    . 18249 1 
       850 . 1 1  85  85 MET HA   H  1   4.462 0.005 . 1 . . . .  85 MET HA   . 18249 1 
       851 . 1 1  85  85 MET HB2  H  1   2.013 0.000 . 2 . . . .  85 MET HB2  . 18249 1 
       852 . 1 1  85  85 MET HB3  H  1   1.779 0.000 . 2 . . . .  85 MET HB3  . 18249 1 
       853 . 1 1  85  85 MET HG2  H  1   1.993 0.002 . 2 . . . .  85 MET HG2  . 18249 1 
       854 . 1 1  85  85 MET HG3  H  1   1.447 0.002 . 2 . . . .  85 MET HG3  . 18249 1 
       855 . 1 1  85  85 MET HE1  H  1   1.437 0.000 . 1 . . . .  85 MET HE   . 18249 1 
       856 . 1 1  85  85 MET HE2  H  1   1.437 0.000 . 1 . . . .  85 MET HE   . 18249 1 
       857 . 1 1  85  85 MET HE3  H  1   1.437 0.000 . 1 . . . .  85 MET HE   . 18249 1 
       858 . 1 1  85  85 MET C    C 13 173.484 0.004 . 1 . . . .  85 MET C    . 18249 1 
       859 . 1 1  85  85 MET CA   C 13  55.371 0.071 . 1 . . . .  85 MET CA   . 18249 1 
       860 . 1 1  85  85 MET CB   C 13  36.738 0.073 . 1 . . . .  85 MET CB   . 18249 1 
       861 . 1 1  85  85 MET CG   C 13  33.483 0.000 . 1 . . . .  85 MET CG   . 18249 1 
       862 . 1 1  85  85 MET N    N 15 125.623 0.077 . 1 . . . .  85 MET N    . 18249 1 
       863 . 1 1  86  86 ASN H    H  1   8.218 0.009 . 1 . . . .  86 ASN H    . 18249 1 
       864 . 1 1  86  86 ASN HA   H  1   3.53  0.011 . 1 . . . .  86 ASN HA   . 18249 1 
       865 . 1 1  86  86 ASN HB2  H  1   2.492 0.018 . 2 . . . .  86 ASN HB2  . 18249 1 
       866 . 1 1  86  86 ASN HD21 H  1   7.906 0.002 . 2 . . . .  86 ASN HD21 . 18249 1 
       867 . 1 1  86  86 ASN HD22 H  1   7.888 0.000 . 2 . . . .  86 ASN HD22 . 18249 1 
       868 . 1 1  86  86 ASN C    C 13 175.249 0.027 . 1 . . . .  86 ASN C    . 18249 1 
       869 . 1 1  86  86 ASN CA   C 13  55.427 0.030 . 1 . . . .  86 ASN CA   . 18249 1 
       870 . 1 1  86  86 ASN CB   C 13  43.204 0.084 . 1 . . . .  86 ASN CB   . 18249 1 
       871 . 1 1  86  86 ASN N    N 15 128.324 0.037 . 1 . . . .  86 ASN N    . 18249 1 
       872 . 1 1  87  87 TYR H    H  1   8.746 0.010 . 1 . . . .  87 TYR H    . 18249 1 
       873 . 1 1  87  87 TYR HA   H  1   4.554 0.017 . 1 . . . .  87 TYR HA   . 18249 1 
       874 . 1 1  87  87 TYR HB2  H  1   2.604 0.012 . 2 . . . .  87 TYR HB2  . 18249 1 
       875 . 1 1  87  87 TYR HB3  H  1   2.421 0.019 . 2 . . . .  87 TYR HB3  . 18249 1 
       876 . 1 1  87  87 TYR HD1  H  1   7.067 0.009 . 3 . . . .  87 TYR HD1  . 18249 1 
       877 . 1 1  87  87 TYR HE1  H  1   6.651 0.000 . 3 . . . .  87 TYR HE1  . 18249 1 
       878 . 1 1  87  87 TYR C    C 13 172.362 0.008 . 1 . . . .  87 TYR C    . 18249 1 
       879 . 1 1  87  87 TYR CA   C 13  58.719 0.029 . 1 . . . .  87 TYR CA   . 18249 1 
       880 . 1 1  87  87 TYR CB   C 13  44.048 0.043 . 1 . . . .  87 TYR CB   . 18249 1 
       881 . 1 1  87  87 TYR N    N 15 133.876 0.045 . 1 . . . .  87 TYR N    . 18249 1 
       882 . 1 1  88  88 LYS H    H  1   7.516 0.007 . 1 . . . .  88 LYS H    . 18249 1 
       883 . 1 1  88  88 LYS HA   H  1   3.52  0.009 . 1 . . . .  88 LYS HA   . 18249 1 
       884 . 1 1  88  88 LYS HB2  H  1   1.574 0.002 . 2 . . . .  88 LYS HB2  . 18249 1 
       885 . 1 1  88  88 LYS HB3  H  1   1.27  0.006 . 2 . . . .  88 LYS HB3  . 18249 1 
       886 . 1 1  88  88 LYS HE2  H  1   2.661 0.000 . 2 . . . .  88 LYS HE2  . 18249 1 
       887 . 1 1  88  88 LYS C    C 13 176.566 0.015 . 1 . . . .  88 LYS C    . 18249 1 
       888 . 1 1  88  88 LYS CA   C 13  57.838 0.064 . 1 . . . .  88 LYS CA   . 18249 1 
       889 . 1 1  88  88 LYS CB   C 13  31.629 0.054 . 1 . . . .  88 LYS CB   . 18249 1 
       890 . 1 1  88  88 LYS CG   C 13  25.624 0.000 . 1 . . . .  88 LYS CG   . 18249 1 
       891 . 1 1  88  88 LYS CD   C 13  30.712 0.000 . 1 . . . .  88 LYS CD   . 18249 1 
       892 . 1 1  88  88 LYS CE   C 13  42.783 0.000 . 1 . . . .  88 LYS CE   . 18249 1 
       893 . 1 1  88  88 LYS N    N 15 120.075 0.038 . 1 . . . .  88 LYS N    . 18249 1 
       894 . 1 1  89  89 ASP H    H  1   8.838 0.003 . 1 . . . .  89 ASP H    . 18249 1 
       895 . 1 1  89  89 ASP HA   H  1   5.181 0.009 . 1 . . . .  89 ASP HA   . 18249 1 
       896 . 1 1  89  89 ASP HB2  H  1   3.348 0.005 . 2 . . . .  89 ASP HB2  . 18249 1 
       897 . 1 1  89  89 ASP HB3  H  1   2.159 0.005 . 2 . . . .  89 ASP HB3  . 18249 1 
       898 . 1 1  89  89 ASP C    C 13 176.48  0.016 . 1 . . . .  89 ASP C    . 18249 1 
       899 . 1 1  89  89 ASP CA   C 13  51.759 0.039 . 1 . . . .  89 ASP CA   . 18249 1 
       900 . 1 1  89  89 ASP CB   C 13  44.924 0.025 . 1 . . . .  89 ASP CB   . 18249 1 
       901 . 1 1  89  89 ASP N    N 15 122.22  0.038 . 1 . . . .  89 ASP N    . 18249 1 
       902 . 1 1  90  90 ASP H    H  1   8.473 0.007 . 1 . . . .  90 ASP H    . 18249 1 
       903 . 1 1  90  90 ASP HA   H  1   4.747 0.005 . 1 . . . .  90 ASP HA   . 18249 1 
       904 . 1 1  90  90 ASP HB2  H  1   3.099 0.000 . 2 . . . .  90 ASP HB2  . 18249 1 
       905 . 1 1  90  90 ASP HB3  H  1   2.679 0.011 . 2 . . . .  90 ASP HB3  . 18249 1 
       906 . 1 1  90  90 ASP C    C 13 176.752 0.011 . 1 . . . .  90 ASP C    . 18249 1 
       907 . 1 1  90  90 ASP CA   C 13  54.154 0.086 . 1 . . . .  90 ASP CA   . 18249 1 
       908 . 1 1  90  90 ASP CB   C 13  43.933 0.033 . 1 . . . .  90 ASP CB   . 18249 1 
       909 . 1 1  90  90 ASP N    N 15 122.446 0.043 . 1 . . . .  90 ASP N    . 18249 1 
       910 . 1 1  91  91 ARG H    H  1   8.806 0.010 . 1 . . . .  91 ARG H    . 18249 1 
       911 . 1 1  91  91 ARG HA   H  1   3.551 0.005 . 1 . . . .  91 ARG HA   . 18249 1 
       912 . 1 1  91  91 ARG HB2  H  1   1.555 0.002 . 2 . . . .  91 ARG HB2  . 18249 1 
       913 . 1 1  91  91 ARG HB3  H  1   1.571 0.000 . 2 . . . .  91 ARG HB3  . 18249 1 
       914 . 1 1  91  91 ARG HG2  H  1   0.787 0.000 . 2 . . . .  91 ARG HG2  . 18249 1 
       915 . 1 1  91  91 ARG HD2  H  1   2.944 0.002 . 2 . . . .  91 ARG HD2  . 18249 1 
       916 . 1 1  91  91 ARG HD3  H  1   2.431 0.002 . 2 . . . .  91 ARG HD3  . 18249 1 
       917 . 1 1  91  91 ARG HH21 H  1   6.647 0.000 . 2 . . . .  91 ARG HH21 . 18249 1 
       918 . 1 1  91  91 ARG C    C 13 178.58  0.011 . 1 . . . .  91 ARG C    . 18249 1 
       919 . 1 1  91  91 ARG CA   C 13  61.27  0.064 . 1 . . . .  91 ARG CA   . 18249 1 
       920 . 1 1  91  91 ARG CB   C 13  32.798 0.059 . 1 . . . .  91 ARG CB   . 18249 1 
       921 . 1 1  91  91 ARG CG   C 13  28.501 0.000 . 1 . . . .  91 ARG CG   . 18249 1 
       922 . 1 1  91  91 ARG CD   C 13  44.908 0.000 . 1 . . . .  91 ARG CD   . 18249 1 
       923 . 1 1  91  91 ARG N    N 15 128.799 0.057 . 1 . . . .  91 ARG N    . 18249 1 
       924 . 1 1  92  92 GLN H    H  1   8.003 0.004 . 1 . . . .  92 GLN H    . 18249 1 
       925 . 1 1  92  92 GLN HA   H  1   4.002 0.013 . 1 . . . .  92 GLN HA   . 18249 1 
       926 . 1 1  92  92 GLN HB2  H  1   2.144 0.013 . 2 . . . .  92 GLN HB2  . 18249 1 
       927 . 1 1  92  92 GLN HG2  H  1   2.455 0.010 . 2 . . . .  92 GLN HG2  . 18249 1 
       928 . 1 1  92  92 GLN C    C 13 180.661 0.006 . 1 . . . .  92 GLN C    . 18249 1 
       929 . 1 1  92  92 GLN CA   C 13  59.649 0.080 . 1 . . . .  92 GLN CA   . 18249 1 
       930 . 1 1  92  92 GLN CB   C 13  28.683 0.010 . 1 . . . .  92 GLN CB   . 18249 1 
       931 . 1 1  92  92 GLN CG   C 13  34.89  0.000 . 1 . . . .  92 GLN CG   . 18249 1 
       932 . 1 1  92  92 GLN N    N 15 114.681 0.051 . 1 . . . .  92 GLN N    . 18249 1 
       933 . 1 1  93  93 LYS H    H  1   8.284 0.010 . 1 . . . .  93 LYS H    . 18249 1 
       934 . 1 1  93  93 LYS HA   H  1   4.136 0.002 . 1 . . . .  93 LYS HA   . 18249 1 
       935 . 1 1  93  93 LYS HB2  H  1   2.002 0.010 . 2 . . . .  93 LYS HB2  . 18249 1 
       936 . 1 1  93  93 LYS HB3  H  1   1.837 0.002 . 2 . . . .  93 LYS HB3  . 18249 1 
       937 . 1 1  93  93 LYS HG2  H  1   1.095 0.000 . 2 . . . .  93 LYS HG2  . 18249 1 
       938 . 1 1  93  93 LYS HD2  H  1   1.517 0.026 . 2 . . . .  93 LYS HD2  . 18249 1 
       939 . 1 1  93  93 LYS HD3  H  1   1.687 0.000 . 2 . . . .  93 LYS HD3  . 18249 1 
       940 . 1 1  93  93 LYS HE2  H  1   3.083 0.006 . 2 . . . .  93 LYS HE2  . 18249 1 
       941 . 1 1  93  93 LYS C    C 13 180.627 0.005 . 1 . . . .  93 LYS C    . 18249 1 
       942 . 1 1  93  93 LYS CA   C 13  60.55  0.015 . 1 . . . .  93 LYS CA   . 18249 1 
       943 . 1 1  93  93 LYS CB   C 13  33.741 0.082 . 1 . . . .  93 LYS CB   . 18249 1 
       944 . 1 1  93  93 LYS CG   C 13  26.735 0.000 . 1 . . . .  93 LYS CG   . 18249 1 
       945 . 1 1  93  93 LYS CD   C 13  30.496 0.199 . 1 . . . .  93 LYS CD   . 18249 1 
       946 . 1 1  93  93 LYS CE   C 13  43.172 0.000 . 1 . . . .  93 LYS CE   . 18249 1 
       947 . 1 1  93  93 LYS N    N 15 123.062 0.055 . 1 . . . .  93 LYS N    . 18249 1 
       948 . 1 1  94  94 ALA H    H  1   8.642 0.006 . 1 . . . .  94 ALA H    . 18249 1 
       949 . 1 1  94  94 ALA HA   H  1   4.109 0.005 . 1 . . . .  94 ALA HA   . 18249 1 
       950 . 1 1  94  94 ALA HB1  H  1   1.442 0.007 . 1 . . . .  94 ALA HB   . 18249 1 
       951 . 1 1  94  94 ALA HB2  H  1   1.442 0.007 . 1 . . . .  94 ALA HB   . 18249 1 
       952 . 1 1  94  94 ALA HB3  H  1   1.442 0.007 . 1 . . . .  94 ALA HB   . 18249 1 
       953 . 1 1  94  94 ALA C    C 13 180.437 0.014 . 1 . . . .  94 ALA C    . 18249 1 
       954 . 1 1  94  94 ALA CA   C 13  56.961 0.022 . 1 . . . .  94 ALA CA   . 18249 1 
       955 . 1 1  94  94 ALA CB   C 13  20.557 0.010 . 1 . . . .  94 ALA CB   . 18249 1 
       956 . 1 1  94  94 ALA N    N 15 125.146 0.075 . 1 . . . .  94 ALA N    . 18249 1 
       957 . 1 1  95  95 ILE H    H  1   8.399 0.006 . 1 . . . .  95 ILE H    . 18249 1 
       958 . 1 1  95  95 ILE HA   H  1   3.699 0.013 . 1 . . . .  95 ILE HA   . 18249 1 
       959 . 1 1  95  95 ILE HB   H  1   1.847 0.005 . 1 . . . .  95 ILE HB   . 18249 1 
       960 . 1 1  95  95 ILE HG13 H  1   0.949 0.002 . 2 . . . .  95 ILE HG13 . 18249 1 
       961 . 1 1  95  95 ILE HG21 H  1   0.639 0.000 . 1 . . . .  95 ILE HG2  . 18249 1 
       962 . 1 1  95  95 ILE HG22 H  1   0.639 0.000 . 1 . . . .  95 ILE HG2  . 18249 1 
       963 . 1 1  95  95 ILE HG23 H  1   0.639 0.000 . 1 . . . .  95 ILE HG2  . 18249 1 
       964 . 1 1  95  95 ILE C    C 13 180.951 0.001 . 1 . . . .  95 ILE C    . 18249 1 
       965 . 1 1  95  95 ILE CA   C 13  66.865 0.066 . 1 . . . .  95 ILE CA   . 18249 1 
       966 . 1 1  95  95 ILE CB   C 13  40.083 0.058 . 1 . . . .  95 ILE CB   . 18249 1 
       967 . 1 1  95  95 ILE CG2  C 13  17.758 0.000 . 1 . . . .  95 ILE CG2  . 18249 1 
       968 . 1 1  95  95 ILE CD1  C 13  15.609 0.000 . 1 . . . .  95 ILE CD1  . 18249 1 
       969 . 1 1  95  95 ILE N    N 15 118.991 0.059 . 1 . . . .  95 ILE N    . 18249 1 
       970 . 1 1  96  96 SER H    H  1   8.223 0.002 . 1 . . . .  96 SER H    . 18249 1 
       971 . 1 1  96  96 SER HA   H  1   4.186 0.005 . 1 . . . .  96 SER HA   . 18249 1 
       972 . 1 1  96  96 SER HB2  H  1   3.845 0.000 . 2 . . . .  96 SER HB2  . 18249 1 
       973 . 1 1  96  96 SER HB3  H  1   3.656 0.000 . 2 . . . .  96 SER HB3  . 18249 1 
       974 . 1 1  96  96 SER C    C 13 176.994 0.000 . 1 . . . .  96 SER C    . 18249 1 
       975 . 1 1  96  96 SER CA   C 13  63.241 0.073 . 1 . . . .  96 SER CA   . 18249 1 
       976 . 1 1  96  96 SER CB   C 13  63.938 0.000 . 1 . . . .  96 SER CB   . 18249 1 
       977 . 1 1  96  96 SER N    N 15 115.925 0.070 . 1 . . . .  96 SER N    . 18249 1 
       978 . 1 1  97  97 TRP H    H  1   8.645 0.006 . 1 . . . .  97 TRP H    . 18249 1 
       979 . 1 1  97  97 TRP HA   H  1   4.299 0.000 . 1 . . . .  97 TRP HA   . 18249 1 
       980 . 1 1  97  97 TRP HB2  H  1   2.087 0.001 . 2 . . . .  97 TRP HB2  . 18249 1 
       981 . 1 1  97  97 TRP HB3  H  1   2.124 0.000 . 2 . . . .  97 TRP HB3  . 18249 1 
       982 . 1 1  97  97 TRP HD1  H  1   6.885 0.000 . 1 . . . .  97 TRP HD1  . 18249 1 
       983 . 1 1  97  97 TRP HZ2  H  1   7.182 0.000 . 1 . . . .  97 TRP HZ2  . 18249 1 
       984 . 1 1  97  97 TRP HH2  H  1   6.879 0.000 . 1 . . . .  97 TRP HH2  . 18249 1 
       985 . 1 1  97  97 TRP C    C 13 178.711 0.000 . 1 . . . .  97 TRP C    . 18249 1 
       986 . 1 1  97  97 TRP CA   C 13  61.84  0.064 . 1 . . . .  97 TRP CA   . 18249 1 
       987 . 1 1  97  97 TRP CB   C 13  29.904 0.013 . 1 . . . .  97 TRP CB   . 18249 1 
       988 . 1 1  97  97 TRP N    N 15 125.496 0.068 . 1 . . . .  97 TRP N    . 18249 1 
       989 . 1 1  98  98 LEU H    H  1   7.834 0.018 . 1 . . . .  98 LEU H    . 18249 1 
       990 . 1 1  98  98 LEU HA   H  1   4.092 0.005 . 1 . . . .  98 LEU HA   . 18249 1 
       991 . 1 1  98  98 LEU HB2  H  1   1.204 0.000 . 2 . . . .  98 LEU HB2  . 18249 1 
       992 . 1 1  98  98 LEU HB3  H  1   1.152 0.006 . 2 . . . .  98 LEU HB3  . 18249 1 
       993 . 1 1  98  98 LEU HD11 H  1   0.611 0.000 . 2 . . . .  98 LEU HD1  . 18249 1 
       994 . 1 1  98  98 LEU HD12 H  1   0.611 0.000 . 2 . . . .  98 LEU HD1  . 18249 1 
       995 . 1 1  98  98 LEU HD13 H  1   0.611 0.000 . 2 . . . .  98 LEU HD1  . 18249 1 
       996 . 1 1  98  98 LEU C    C 13 181.25  0.007 . 1 . . . .  98 LEU C    . 18249 1 
       997 . 1 1  98  98 LEU CA   C 13  57.638 0.093 . 1 . . . .  98 LEU CA   . 18249 1 
       998 . 1 1  98  98 LEU CB   C 13  42.848 0.085 . 1 . . . .  98 LEU CB   . 18249 1 
       999 . 1 1  98  98 LEU CG   C 13  27.624 0.000 . 1 . . . .  98 LEU CG   . 18249 1 
      1000 . 1 1  98  98 LEU CD1  C 13  23.726 0.000 . 2 . . . .  98 LEU CD1  . 18249 1 
      1001 . 1 1  98  98 LEU N    N 15 117.004 0.076 . 1 . . . .  98 LEU N    . 18249 1 
      1002 . 1 1  99  99 LYS H    H  1   7.84  0.004 . 1 . . . .  99 LYS H    . 18249 1 
      1003 . 1 1  99  99 LYS HA   H  1   4.015 0.013 . 1 . . . .  99 LYS HA   . 18249 1 
      1004 . 1 1  99  99 LYS HB2  H  1   1.95  0.012 . 2 . . . .  99 LYS HB2  . 18249 1 
      1005 . 1 1  99  99 LYS HB3  H  1   1.662 0.000 . 2 . . . .  99 LYS HB3  . 18249 1 
      1006 . 1 1  99  99 LYS HG2  H  1   1.46  0.000 . 2 . . . .  99 LYS HG2  . 18249 1 
      1007 . 1 1  99  99 LYS HG3  H  1   1.39  0.000 . 2 . . . .  99 LYS HG3  . 18249 1 
      1008 . 1 1  99  99 LYS HD2  H  1   1.691 0.000 . 2 . . . .  99 LYS HD2  . 18249 1 
      1009 . 1 1  99  99 LYS HE2  H  1   2.98  0.000 . 2 . . . .  99 LYS HE2  . 18249 1 
      1010 . 1 1  99  99 LYS C    C 13 179.547 0.000 . 1 . . . .  99 LYS C    . 18249 1 
      1011 . 1 1  99  99 LYS CA   C 13  60.169 0.061 . 1 . . . .  99 LYS CA   . 18249 1 
      1012 . 1 1  99  99 LYS CB   C 13  33.482 0.071 . 1 . . . .  99 LYS CB   . 18249 1 
      1013 . 1 1  99  99 LYS CG   C 13  26.205 0.000 . 1 . . . .  99 LYS CG   . 18249 1 
      1014 . 1 1  99  99 LYS CD   C 13  29.998 0.000 . 1 . . . .  99 LYS CD   . 18249 1 
      1015 . 1 1  99  99 LYS CE   C 13  43.059 0.000 . 1 . . . .  99 LYS CE   . 18249 1 
      1016 . 1 1  99  99 LYS N    N 15 119.097 0.082 . 1 . . . .  99 LYS N    . 18249 1 
      1017 . 1 1 100 100 GLU H    H  1   8.085 0.013 . 1 . . . . 100 GLU H    . 18249 1 
      1018 . 1 1 100 100 GLU HA   H  1   4.02  0.016 . 1 . . . . 100 GLU HA   . 18249 1 
      1019 . 1 1 100 100 GLU HB2  H  1   1.961 0.002 . 2 . . . . 100 GLU HB2  . 18249 1 
      1020 . 1 1 100 100 GLU HB3  H  1   1.936 0.001 . 2 . . . . 100 GLU HB3  . 18249 1 
      1021 . 1 1 100 100 GLU HG2  H  1   2.279 0.003 . 2 . . . . 100 GLU HG2  . 18249 1 
      1022 . 1 1 100 100 GLU HG3  H  1   2.086 0.000 . 2 . . . . 100 GLU HG3  . 18249 1 
      1023 . 1 1 100 100 GLU C    C 13 179.358 0.010 . 1 . . . . 100 GLU C    . 18249 1 
      1024 . 1 1 100 100 GLU CA   C 13  59.508 0.094 . 1 . . . . 100 GLU CA   . 18249 1 
      1025 . 1 1 100 100 GLU CB   C 13  30.881 0.026 . 1 . . . . 100 GLU CB   . 18249 1 
      1026 . 1 1 100 100 GLU CG   C 13  36.721 0.000 . 1 . . . . 100 GLU CG   . 18249 1 
      1027 . 1 1 100 100 GLU N    N 15 119.02  0.055 . 1 . . . . 100 GLU N    . 18249 1 
      1028 . 1 1 101 101 LEU H    H  1   8.138 0.004 . 1 . . . . 101 LEU H    . 18249 1 
      1029 . 1 1 101 101 LEU HA   H  1   4.13  0.014 . 1 . . . . 101 LEU HA   . 18249 1 
      1030 . 1 1 101 101 LEU HB2  H  1   1.231 0.002 . 2 . . . . 101 LEU HB2  . 18249 1 
      1031 . 1 1 101 101 LEU HB3  H  1   1.309 0.000 . 2 . . . . 101 LEU HB3  . 18249 1 
      1032 . 1 1 101 101 LEU HG   H  1   1.428 0.000 . 1 . . . . 101 LEU HG   . 18249 1 
      1033 . 1 1 101 101 LEU HD11 H  1   0.451 0.004 . 2 . . . . 101 LEU HD1  . 18249 1 
      1034 . 1 1 101 101 LEU HD12 H  1   0.451 0.004 . 2 . . . . 101 LEU HD1  . 18249 1 
      1035 . 1 1 101 101 LEU HD13 H  1   0.451 0.004 . 2 . . . . 101 LEU HD1  . 18249 1 
      1036 . 1 1 101 101 LEU HD21 H  1  -0.037 0.007 . 2 . . . . 101 LEU HD2  . 18249 1 
      1037 . 1 1 101 101 LEU HD22 H  1  -0.037 0.007 . 2 . . . . 101 LEU HD2  . 18249 1 
      1038 . 1 1 101 101 LEU HD23 H  1  -0.037 0.007 . 2 . . . . 101 LEU HD2  . 18249 1 
      1039 . 1 1 101 101 LEU C    C 13 179.168 0.050 . 1 . . . . 101 LEU C    . 18249 1 
      1040 . 1 1 101 101 LEU CA   C 13  56.367 0.097 . 1 . . . . 101 LEU CA   . 18249 1 
      1041 . 1 1 101 101 LEU CB   C 13  43.087 0.024 . 1 . . . . 101 LEU CB   . 18249 1 
      1042 . 1 1 101 101 LEU CG   C 13  27.936 0.000 . 1 . . . . 101 LEU CG   . 18249 1 
      1043 . 1 1 101 101 LEU CD1  C 13  24.779 0.000 . 2 . . . . 101 LEU CD1  . 18249 1 
      1044 . 1 1 101 101 LEU N    N 15 118.158 0.059 . 1 . . . . 101 LEU N    . 18249 1 
      1045 . 1 1 102 102 GLY H    H  1   7.242 0.008 . 1 . . . . 102 GLY H    . 18249 1 
      1046 . 1 1 102 102 GLY HA2  H  1   4.272 0.003 . 2 . . . . 102 GLY HA2  . 18249 1 
      1047 . 1 1 102 102 GLY HA3  H  1   3.433 0.007 . 2 . . . . 102 GLY HA3  . 18249 1 
      1048 . 1 1 102 102 GLY C    C 13 173.271 0.019 . 1 . . . . 102 GLY C    . 18249 1 
      1049 . 1 1 102 102 GLY CA   C 13  45.063 0.028 . 1 . . . . 102 GLY CA   . 18249 1 
      1050 . 1 1 102 102 GLY N    N 15 110.329 0.052 . 1 . . . . 102 GLY N    . 18249 1 
      1051 . 1 1 103 103 ASN H    H  1   8.207 0.003 . 1 . . . . 103 ASN H    . 18249 1 
      1052 . 1 1 103 103 ASN HA   H  1   4.271 0.000 . 1 . . . . 103 ASN HA   . 18249 1 
      1053 . 1 1 103 103 ASN HB2  H  1   1.742 0.006 . 2 . . . . 103 ASN HB2  . 18249 1 
      1054 . 1 1 103 103 ASN HB3  H  1   1.573 0.000 . 2 . . . . 103 ASN HB3  . 18249 1 
      1055 . 1 1 103 103 ASN C    C 13 177.232 0.000 . 1 . . . . 103 ASN C    . 18249 1 
      1056 . 1 1 103 103 ASN CA   C 13  50.231 0.097 . 1 . . . . 103 ASN CA   . 18249 1 
      1057 . 1 1 103 103 ASN N    N 15 121.11  0.109 . 1 . . . . 103 ASN N    . 18249 1 
      1058 . 1 1 104 104 PRO HA   H  1   4.261 0.015 . 1 . . . . 104 PRO HA   . 18249 1 
      1059 . 1 1 104 104 PRO HB2  H  1   1.407 0.013 . 2 . . . . 104 PRO HB2  . 18249 1 
      1060 . 1 1 104 104 PRO HB3  H  1   1.052 0.005 . 2 . . . . 104 PRO HB3  . 18249 1 
      1061 . 1 1 104 104 PRO HG2  H  1   2.105 0.002 . 2 . . . . 104 PRO HG2  . 18249 1 
      1062 . 1 1 104 104 PRO HD2  H  1   2.786 0.000 . 2 . . . . 104 PRO HD2  . 18249 1 
      1063 . 1 1 104 104 PRO C    C 13 176.349 0.006 . 1 . . . . 104 PRO C    . 18249 1 
      1064 . 1 1 104 104 PRO CA   C 13  63.78  0.065 . 1 . . . . 104 PRO CA   . 18249 1 
      1065 . 1 1 104 104 PRO CB   C 13  32.972 0.098 . 1 . . . . 104 PRO CB   . 18249 1 
      1066 . 1 1 104 104 PRO CG   C 13  24.434 0.000 . 1 . . . . 104 PRO CG   . 18249 1 
      1067 . 1 1 104 104 PRO CD   C 13  50.521 0.000 . 1 . . . . 104 PRO CD   . 18249 1 
      1068 . 1 1 105 105 TYR H    H  1   7.621 0.005 . 1 . . . . 105 TYR H    . 18249 1 
      1069 . 1 1 105 105 TYR HA   H  1   4.653 0.005 . 1 . . . . 105 TYR HA   . 18249 1 
      1070 . 1 1 105 105 TYR HB2  H  1   2.883 0.007 . 2 . . . . 105 TYR HB2  . 18249 1 
      1071 . 1 1 105 105 TYR HB3  H  1   3.114 0.004 . 2 . . . . 105 TYR HB3  . 18249 1 
      1072 . 1 1 105 105 TYR HD1  H  1   6.795 0.002 . 3 . . . . 105 TYR HD1  . 18249 1 
      1073 . 1 1 105 105 TYR C    C 13 177.949 0.015 . 1 . . . . 105 TYR C    . 18249 1 
      1074 . 1 1 105 105 TYR CA   C 13  57.896 0.102 . 1 . . . . 105 TYR CA   . 18249 1 
      1075 . 1 1 105 105 TYR CB   C 13  39.386 0.101 . 1 . . . . 105 TYR CB   . 18249 1 
      1076 . 1 1 105 105 TYR N    N 15 118.648 0.049 . 1 . . . . 105 TYR N    . 18249 1 
      1077 . 1 1 106 106 ALA H    H  1   9.325 0.003 . 1 . . . . 106 ALA H    . 18249 1 
      1078 . 1 1 106 106 ALA HA   H  1   4.204 0.010 . 1 . . . . 106 ALA HA   . 18249 1 
      1079 . 1 1 106 106 ALA HB1  H  1   1.423 0.012 . 1 . . . . 106 ALA HB   . 18249 1 
      1080 . 1 1 106 106 ALA HB2  H  1   1.423 0.012 . 1 . . . . 106 ALA HB   . 18249 1 
      1081 . 1 1 106 106 ALA HB3  H  1   1.423 0.012 . 1 . . . . 106 ALA HB   . 18249 1 
      1082 . 1 1 106 106 ALA C    C 13 178.584 0.006 . 1 . . . . 106 ALA C    . 18249 1 
      1083 . 1 1 106 106 ALA CA   C 13  54.375 0.089 . 1 . . . . 106 ALA CA   . 18249 1 
      1084 . 1 1 106 106 ALA CB   C 13  20.445 0.012 . 1 . . . . 106 ALA CB   . 18249 1 
      1085 . 1 1 106 106 ALA N    N 15 127.844 0.057 . 1 . . . . 106 ALA N    . 18249 1 
      1086 . 1 1 107 107 LEU H    H  1   7.089 0.005 . 1 . . . . 107 LEU H    . 18249 1 
      1087 . 1 1 107 107 LEU HA   H  1   4.398 0.015 . 1 . . . . 107 LEU HA   . 18249 1 
      1088 . 1 1 107 107 LEU HB2  H  1   1.342 0.015 . 2 . . . . 107 LEU HB2  . 18249 1 
      1089 . 1 1 107 107 LEU HB3  H  1   1.18  0.012 . 2 . . . . 107 LEU HB3  . 18249 1 
      1090 . 1 1 107 107 LEU HD11 H  1   0.39  0.000 . 2 . . . . 107 LEU HD1  . 18249 1 
      1091 . 1 1 107 107 LEU HD12 H  1   0.39  0.000 . 2 . . . . 107 LEU HD1  . 18249 1 
      1092 . 1 1 107 107 LEU HD13 H  1   0.39  0.000 . 2 . . . . 107 LEU HD1  . 18249 1 
      1093 . 1 1 107 107 LEU HD21 H  1   0.449 0.000 . 2 . . . . 107 LEU HD2  . 18249 1 
      1094 . 1 1 107 107 LEU HD22 H  1   0.449 0.000 . 2 . . . . 107 LEU HD2  . 18249 1 
      1095 . 1 1 107 107 LEU HD23 H  1   0.449 0.000 . 2 . . . . 107 LEU HD2  . 18249 1 
      1096 . 1 1 107 107 LEU C    C 13 175.365 0.020 . 1 . . . . 107 LEU C    . 18249 1 
      1097 . 1 1 107 107 LEU CA   C 13  55.453 0.065 . 1 . . . . 107 LEU CA   . 18249 1 
      1098 . 1 1 107 107 LEU CB   C 13  46.502 0.071 . 1 . . . . 107 LEU CB   . 18249 1 
      1099 . 1 1 107 107 LEU CG   C 13  26.688 0.000 . 1 . . . . 107 LEU CG   . 18249 1 
      1100 . 1 1 107 107 LEU CD1  C 13  24.391 0.000 . 2 . . . . 107 LEU CD1  . 18249 1 
      1101 . 1 1 107 107 LEU N    N 15 116.215 0.056 . 1 . . . . 107 LEU N    . 18249 1 
      1102 . 1 1 108 108 SER H    H  1   9.117 0.004 . 1 . . . . 108 SER H    . 18249 1 
      1103 . 1 1 108 108 SER HA   H  1   5.014 0.017 . 1 . . . . 108 SER HA   . 18249 1 
      1104 . 1 1 108 108 SER HB2  H  1   4.018 0.004 . 2 . . . . 108 SER HB2  . 18249 1 
      1105 . 1 1 108 108 SER HB3  H  1   3.691 0.007 . 2 . . . . 108 SER HB3  . 18249 1 
      1106 . 1 1 108 108 SER C    C 13 174.812 0.031 . 1 . . . . 108 SER C    . 18249 1 
      1107 . 1 1 108 108 SER CA   C 13  57.206 0.033 . 1 . . . . 108 SER CA   . 18249 1 
      1108 . 1 1 108 108 SER CB   C 13  65.831 0.056 . 1 . . . . 108 SER CB   . 18249 1 
      1109 . 1 1 108 108 SER N    N 15 122.173 0.066 . 1 . . . . 108 SER N    . 18249 1 
      1110 . 1 1 109 109 LEU H    H  1   9.121 0.007 . 1 . . . . 109 LEU H    . 18249 1 
      1111 . 1 1 109 109 LEU HA   H  1   5.495 0.023 . 1 . . . . 109 LEU HA   . 18249 1 
      1112 . 1 1 109 109 LEU HB2  H  1   1.938 0.005 . 2 . . . . 109 LEU HB2  . 18249 1 
      1113 . 1 1 109 109 LEU HB3  H  1   1.726 0.011 . 2 . . . . 109 LEU HB3  . 18249 1 
      1114 . 1 1 109 109 LEU HG   H  1   1.561 0.000 . 1 . . . . 109 LEU HG   . 18249 1 
      1115 . 1 1 109 109 LEU HD11 H  1   0.719 0.000 . 2 . . . . 109 LEU HD1  . 18249 1 
      1116 . 1 1 109 109 LEU HD12 H  1   0.719 0.000 . 2 . . . . 109 LEU HD1  . 18249 1 
      1117 . 1 1 109 109 LEU HD13 H  1   0.719 0.000 . 2 . . . . 109 LEU HD1  . 18249 1 
      1118 . 1 1 109 109 LEU HD21 H  1   0.697 0.000 . 2 . . . . 109 LEU HD2  . 18249 1 
      1119 . 1 1 109 109 LEU HD22 H  1   0.697 0.000 . 2 . . . . 109 LEU HD2  . 18249 1 
      1120 . 1 1 109 109 LEU HD23 H  1   0.697 0.000 . 2 . . . . 109 LEU HD2  . 18249 1 
      1121 . 1 1 109 109 LEU C    C 13 178.981 0.004 . 1 . . . . 109 LEU C    . 18249 1 
      1122 . 1 1 109 109 LEU CA   C 13  54.954 0.028 . 1 . . . . 109 LEU CA   . 18249 1 
      1123 . 1 1 109 109 LEU CB   C 13  45.618 0.041 . 1 . . . . 109 LEU CB   . 18249 1 
      1124 . 1 1 109 109 LEU CG   C 13  27.499 0.000 . 1 . . . . 109 LEU CG   . 18249 1 
      1125 . 1 1 109 109 LEU CD1  C 13  24.607 0.000 . 2 . . . . 109 LEU CD1  . 18249 1 
      1126 . 1 1 109 109 LEU N    N 15 128.33  0.045 . 1 . . . . 109 LEU N    . 18249 1 
      1127 . 1 1 110 110 PHE H    H  1   8.686 0.023 . 1 . . . . 110 PHE H    . 18249 1 
      1128 . 1 1 110 110 PHE HA   H  1   4.95  0.005 . 1 . . . . 110 PHE HA   . 18249 1 
      1129 . 1 1 110 110 PHE HB2  H  1   2.78  0.002 . 2 . . . . 110 PHE HB2  . 18249 1 
      1130 . 1 1 110 110 PHE HB3  H  1   2.823 0.011 . 2 . . . . 110 PHE HB3  . 18249 1 
      1131 . 1 1 110 110 PHE HD1  H  1   7.252 0.000 . 3 . . . . 110 PHE HD1  . 18249 1 
      1132 . 1 1 110 110 PHE HE1  H  1   7.346 0.003 . 3 . . . . 110 PHE HE1  . 18249 1 
      1133 . 1 1 110 110 PHE C    C 13 173.613 0.003 . 1 . . . . 110 PHE C    . 18249 1 
      1134 . 1 1 110 110 PHE CA   C 13  58.252 0.074 . 1 . . . . 110 PHE CA   . 18249 1 
      1135 . 1 1 110 110 PHE CB   C 13  44.781 0.088 . 1 . . . . 110 PHE CB   . 18249 1 
      1136 . 1 1 110 110 PHE N    N 15 124.312 0.057 . 1 . . . . 110 PHE N    . 18249 1 
      1137 . 1 1 111 111 ASP H    H  1   8.689 0.012 . 1 . . . . 111 ASP H    . 18249 1 
      1138 . 1 1 111 111 ASP HA   H  1   4.821 0.010 . 1 . . . . 111 ASP HA   . 18249 1 
      1139 . 1 1 111 111 ASP HB2  H  1   2.446 0.015 . 2 . . . . 111 ASP HB2  . 18249 1 
      1140 . 1 1 111 111 ASP C    C 13 177.991 0.000 . 1 . . . . 111 ASP C    . 18249 1 
      1141 . 1 1 111 111 ASP CA   C 13  53.325 0.027 . 1 . . . . 111 ASP CA   . 18249 1 
      1142 . 1 1 111 111 ASP CB   C 13  42.725 0.064 . 1 . . . . 111 ASP CB   . 18249 1 
      1143 . 1 1 111 111 ASP N    N 15 130.751 0.051 . 1 . . . . 111 ASP N    . 18249 1 
      1144 . 1 1 112 112 GLY H    H  1   7.234 0.017 . 1 . . . . 112 GLY H    . 18249 1 
      1145 . 1 1 112 112 GLY HA2  H  1   3.363 0.000 . 2 . . . . 112 GLY HA2  . 18249 1 
      1146 . 1 1 112 112 GLY HA3  H  1   3.41  0.005 . 2 . . . . 112 GLY HA3  . 18249 1 
      1147 . 1 1 112 112 GLY C    C 13 176.093 0.007 . 1 . . . . 112 GLY C    . 18249 1 
      1148 . 1 1 112 112 GLY CA   C 13  49.554 0.036 . 1 . . . . 112 GLY CA   . 18249 1 
      1149 . 1 1 112 112 GLY N    N 15 111.232 0.058 . 1 . . . . 112 GLY N    . 18249 1 
      1150 . 1 1 113 113 ASP H    H  1   7.665 0.042 . 1 . . . . 113 ASP H    . 18249 1 
      1151 . 1 1 113 113 ASP HA   H  1   4.669 0.003 . 1 . . . . 113 ASP HA   . 18249 1 
      1152 . 1 1 113 113 ASP HB2  H  1   2.613 0.019 . 2 . . . . 113 ASP HB2  . 18249 1 
      1153 . 1 1 113 113 ASP HB3  H  1   2.792 0.013 . 2 . . . . 113 ASP HB3  . 18249 1 
      1154 . 1 1 113 113 ASP C    C 13 178.181 0.011 . 1 . . . . 113 ASP C    . 18249 1 
      1155 . 1 1 113 113 ASP CA   C 13  53.451 0.014 . 1 . . . . 113 ASP CA   . 18249 1 
      1156 . 1 1 113 113 ASP CB   C 13  42.358 0.036 . 1 . . . . 113 ASP CB   . 18249 1 
      1157 . 1 1 113 113 ASP N    N 15 115.491 0.054 . 1 . . . . 113 ASP N    . 18249 1 
      1158 . 1 1 114 114 GLY H    H  1   7.345 0.018 . 1 . . . . 114 GLY H    . 18249 1 
      1159 . 1 1 114 114 GLY HA2  H  1   4.021 0.003 . 2 . . . . 114 GLY HA2  . 18249 1 
      1160 . 1 1 114 114 GLY HA3  H  1   3.569 0.009 . 2 . . . . 114 GLY HA3  . 18249 1 
      1161 . 1 1 114 114 GLY C    C 13 176.763 0.000 . 1 . . . . 114 GLY C    . 18249 1 
      1162 . 1 1 114 114 GLY CA   C 13  47.855 0.043 . 1 . . . . 114 GLY CA   . 18249 1 
      1163 . 1 1 114 114 GLY N    N 15 109.907 0.051 . 1 . . . . 114 GLY N    . 18249 1 
      1164 . 1 1 115 115 MET H    H  1   8.325 0.019 . 1 . . . . 115 MET H    . 18249 1 
      1165 . 1 1 115 115 MET HA   H  1   4.287 0.001 . 1 . . . . 115 MET HA   . 18249 1 
      1166 . 1 1 115 115 MET HB2  H  1   2.172 0.000 . 2 . . . . 115 MET HB2  . 18249 1 
      1167 . 1 1 115 115 MET HB3  H  1   2.027 0.000 . 2 . . . . 115 MET HB3  . 18249 1 
      1168 . 1 1 115 115 MET HG2  H  1   2.708 0.000 . 2 . . . . 115 MET HG2  . 18249 1 
      1169 . 1 1 115 115 MET HG3  H  1   2.362 0.000 . 2 . . . . 115 MET HG3  . 18249 1 
      1170 . 1 1 115 115 MET C    C 13 180.173 0.000 . 1 . . . . 115 MET C    . 18249 1 
      1171 . 1 1 115 115 MET CA   C 13  58.442 0.002 . 1 . . . . 115 MET CA   . 18249 1 
      1172 . 1 1 115 115 MET CB   C 13  33.15  0.000 . 1 . . . . 115 MET CB   . 18249 1 
      1173 . 1 1 115 115 MET CG   C 13  33.795 0.000 . 1 . . . . 115 MET CG   . 18249 1 
      1174 . 1 1 115 115 MET N    N 15 121.866 0.023 . 1 . . . . 115 MET N    . 18249 1 
      1175 . 1 1 116 116 LEU H    H  1   9.444 0.037 . 1 . . . . 116 LEU H    . 18249 1 
      1176 . 1 1 116 116 LEU HA   H  1   4.181 0.001 . 1 . . . . 116 LEU HA   . 18249 1 
      1177 . 1 1 116 116 LEU HB2  H  1   1.471 0.000 . 2 . . . . 116 LEU HB2  . 18249 1 
      1178 . 1 1 116 116 LEU HB3  H  1   1.04  0.000 . 2 . . . . 116 LEU HB3  . 18249 1 
      1179 . 1 1 116 116 LEU HD11 H  1   0.896 0.000 . 2 . . . . 116 LEU HD1  . 18249 1 
      1180 . 1 1 116 116 LEU HD12 H  1   0.896 0.000 . 2 . . . . 116 LEU HD1  . 18249 1 
      1181 . 1 1 116 116 LEU HD13 H  1   0.896 0.000 . 2 . . . . 116 LEU HD1  . 18249 1 
      1182 . 1 1 116 116 LEU HD21 H  1   0.47  0.000 . 2 . . . . 116 LEU HD2  . 18249 1 
      1183 . 1 1 116 116 LEU HD22 H  1   0.47  0.000 . 2 . . . . 116 LEU HD2  . 18249 1 
      1184 . 1 1 116 116 LEU HD23 H  1   0.47  0.000 . 2 . . . . 116 LEU HD2  . 18249 1 
      1185 . 1 1 116 116 LEU C    C 13 181.023 0.000 . 1 . . . . 116 LEU C    . 18249 1 
      1186 . 1 1 116 116 LEU CA   C 13  58.766 0.000 . 1 . . . . 116 LEU CA   . 18249 1 
      1187 . 1 1 116 116 LEU CB   C 13  40.232 0.000 . 1 . . . . 116 LEU CB   . 18249 1 
      1188 . 1 1 116 116 LEU N    N 15 124.32  0.044 . 1 . . . . 116 LEU N    . 18249 1 
      1189 . 1 1 117 117 GLY H    H  1   9.53  0.016 . 1 . . . . 117 GLY H    . 18249 1 
      1190 . 1 1 117 117 GLY HA2  H  1   3.433 0.002 . 2 . . . . 117 GLY HA2  . 18249 1 
      1191 . 1 1 117 117 GLY HA3  H  1   3.467 0.000 . 2 . . . . 117 GLY HA3  . 18249 1 
      1192 . 1 1 117 117 GLY CA   C 13  48.192 0.056 . 1 . . . . 117 GLY CA   . 18249 1 
      1193 . 1 1 117 117 GLY N    N 15 109.356 0.001 . 1 . . . . 117 GLY N    . 18249 1 
      1194 . 1 1 118 118 LEU H    H  1   7.872 0.014 . 1 . . . . 118 LEU H    . 18249 1 
      1195 . 1 1 118 118 LEU HA   H  1   4.132 0.007 . 1 . . . . 118 LEU HA   . 18249 1 
      1196 . 1 1 118 118 LEU HB2  H  1   1.566 0.005 . 2 . . . . 118 LEU HB2  . 18249 1 
      1197 . 1 1 118 118 LEU HB3  H  1   1.764 0.005 . 2 . . . . 118 LEU HB3  . 18249 1 
      1198 . 1 1 118 118 LEU HG   H  1   1.495 0.000 . 1 . . . . 118 LEU HG   . 18249 1 
      1199 . 1 1 118 118 LEU HD11 H  1   0.941 0.000 . 2 . . . . 118 LEU HD1  . 18249 1 
      1200 . 1 1 118 118 LEU HD12 H  1   0.941 0.000 . 2 . . . . 118 LEU HD1  . 18249 1 
      1201 . 1 1 118 118 LEU HD13 H  1   0.941 0.000 . 2 . . . . 118 LEU HD1  . 18249 1 
      1202 . 1 1 118 118 LEU HD21 H  1   0.903 0.005 . 2 . . . . 118 LEU HD2  . 18249 1 
      1203 . 1 1 118 118 LEU HD22 H  1   0.903 0.005 . 2 . . . . 118 LEU HD2  . 18249 1 
      1204 . 1 1 118 118 LEU HD23 H  1   0.903 0.005 . 2 . . . . 118 LEU HD2  . 18249 1 
      1205 . 1 1 118 118 LEU C    C 13 181.489 0.000 . 1 . . . . 118 LEU C    . 18249 1 
      1206 . 1 1 118 118 LEU CA   C 13  59.47  0.000 . 1 . . . . 118 LEU CA   . 18249 1 
      1207 . 1 1 118 118 LEU CB   C 13  43.166 0.000 . 1 . . . . 118 LEU CB   . 18249 1 
      1208 . 1 1 118 118 LEU CG   C 13  28.1   0.000 . 1 . . . . 118 LEU CG   . 18249 1 
      1209 . 1 1 118 118 LEU CD1  C 13  25.89  0.000 . 2 . . . . 118 LEU CD1  . 18249 1 
      1210 . 1 1 118 118 LEU N    N 15 122.956 0.045 . 1 . . . . 118 LEU N    . 18249 1 
      1211 . 1 1 119 119 ASP H    H  1   7.509 0.020 . 1 . . . . 119 ASP H    . 18249 1 
      1212 . 1 1 119 119 ASP HA   H  1   4.478 0.008 . 1 . . . . 119 ASP HA   . 18249 1 
      1213 . 1 1 119 119 ASP HB2  H  1   2.814 0.009 . 2 . . . . 119 ASP HB2  . 18249 1 
      1214 . 1 1 119 119 ASP C    C 13 178.734 0.000 . 1 . . . . 119 ASP C    . 18249 1 
      1215 . 1 1 119 119 ASP CA   C 13  58.101 0.051 . 1 . . . . 119 ASP CA   . 18249 1 
      1216 . 1 1 119 119 ASP CB   C 13  41.382 0.061 . 1 . . . . 119 ASP CB   . 18249 1 
      1217 . 1 1 119 119 ASP N    N 15 121.224 0.031 . 1 . . . . 119 ASP N    . 18249 1 
      1218 . 1 1 120 120 LEU H    H  1   7.621 0.005 . 1 . . . . 120 LEU H    . 18249 1 
      1219 . 1 1 120 120 LEU HA   H  1   4.1   0.006 . 1 . . . . 120 LEU HA   . 18249 1 
      1220 . 1 1 120 120 LEU HB2  H  1   1.48  0.000 . 2 . . . . 120 LEU HB2  . 18249 1 
      1221 . 1 1 120 120 LEU HB3  H  1   1.463 0.000 . 2 . . . . 120 LEU HB3  . 18249 1 
      1222 . 1 1 120 120 LEU HG   H  1   1.453 0.000 . 1 . . . . 120 LEU HG   . 18249 1 
      1223 . 1 1 120 120 LEU HD11 H  1   0.238 0.000 . 2 . . . . 120 LEU HD1  . 18249 1 
      1224 . 1 1 120 120 LEU HD12 H  1   0.238 0.000 . 2 . . . . 120 LEU HD1  . 18249 1 
      1225 . 1 1 120 120 LEU HD13 H  1   0.238 0.000 . 2 . . . . 120 LEU HD1  . 18249 1 
      1226 . 1 1 120 120 LEU C    C 13 176.808 0.000 . 1 . . . . 120 LEU C    . 18249 1 
      1227 . 1 1 120 120 LEU CA   C 13  55.532 0.069 . 1 . . . . 120 LEU CA   . 18249 1 
      1228 . 1 1 120 120 LEU CB   C 13  44.412 0.081 . 1 . . . . 120 LEU CB   . 18249 1 
      1229 . 1 1 120 120 LEU CG   C 13  27.767 0.000 . 1 . . . . 120 LEU CG   . 18249 1 
      1230 . 1 1 120 120 LEU CD1  C 13  26.1   0.000 . 2 . . . . 120 LEU CD1  . 18249 1 
      1231 . 1 1 120 120 LEU CD2  C 13  23.968 0.000 . 2 . . . . 120 LEU CD2  . 18249 1 
      1232 . 1 1 120 120 LEU N    N 15 118.479 0.066 . 1 . . . . 120 LEU N    . 18249 1 
      1233 . 1 1 121 121 GLY H    H  1   7.705 0.006 . 1 . . . . 121 GLY H    . 18249 1 
      1234 . 1 1 121 121 GLY HA2  H  1   3.987 0.010 . 2 . . . . 121 GLY HA2  . 18249 1 
      1235 . 1 1 121 121 GLY HA3  H  1   3.715 0.009 . 2 . . . . 121 GLY HA3  . 18249 1 
      1236 . 1 1 121 121 GLY C    C 13 176.077 0.003 . 1 . . . . 121 GLY C    . 18249 1 
      1237 . 1 1 121 121 GLY CA   C 13  47.126 0.088 . 1 . . . . 121 GLY CA   . 18249 1 
      1238 . 1 1 121 121 GLY N    N 15 107.408 0.043 . 1 . . . . 121 GLY N    . 18249 1 
      1239 . 1 1 122 122 VAL H    H  1   7.828 0.003 . 1 . . . . 122 VAL H    . 18249 1 
      1240 . 1 1 122 122 VAL HA   H  1   4.077 0.002 . 1 . . . . 122 VAL HA   . 18249 1 
      1241 . 1 1 122 122 VAL HB   H  1   1.738 0.000 . 1 . . . . 122 VAL HB   . 18249 1 
      1242 . 1 1 122 122 VAL HG11 H  1   0.225 0.006 . 2 . . . . 122 VAL HG1  . 18249 1 
      1243 . 1 1 122 122 VAL HG12 H  1   0.225 0.006 . 2 . . . . 122 VAL HG1  . 18249 1 
      1244 . 1 1 122 122 VAL HG13 H  1   0.225 0.006 . 2 . . . . 122 VAL HG1  . 18249 1 
      1245 . 1 1 122 122 VAL HG21 H  1   0.656 0.000 . 2 . . . . 122 VAL HG2  . 18249 1 
      1246 . 1 1 122 122 VAL HG22 H  1   0.656 0.000 . 2 . . . . 122 VAL HG2  . 18249 1 
      1247 . 1 1 122 122 VAL HG23 H  1   0.656 0.000 . 2 . . . . 122 VAL HG2  . 18249 1 
      1248 . 1 1 122 122 VAL C    C 13 177.085 0.000 . 1 . . . . 122 VAL C    . 18249 1 
      1249 . 1 1 122 122 VAL CA   C 13  62.993 0.029 . 1 . . . . 122 VAL CA   . 18249 1 
      1250 . 1 1 122 122 VAL N    N 15 119.27  0.073 . 1 . . . . 122 VAL N    . 18249 1 
      1251 . 1 1 123 123 TYR H    H  1   9.567 0.004 . 1 . . . . 123 TYR H    . 18249 1 
      1252 . 1 1 123 123 TYR HA   H  1   4.588 0.011 . 1 . . . . 123 TYR HA   . 18249 1 
      1253 . 1 1 123 123 TYR HB2  H  1   3.15  0.009 . 2 . . . . 123 TYR HB2  . 18249 1 
      1254 . 1 1 123 123 TYR HB3  H  1   2.767 0.013 . 2 . . . . 123 TYR HB3  . 18249 1 
      1255 . 1 1 123 123 TYR C    C 13 176.843 0.000 . 1 . . . . 123 TYR C    . 18249 1 
      1256 . 1 1 123 123 TYR CA   C 13  58.538 0.021 . 1 . . . . 123 TYR CA   . 18249 1 
      1257 . 1 1 123 123 TYR CB   C 13  39.828 0.080 . 1 . . . . 123 TYR CB   . 18249 1 
      1258 . 1 1 124 124 GLY H    H  1   7.484 0.004 . 1 . . . . 124 GLY H    . 18249 1 
      1259 . 1 1 124 124 GLY HA2  H  1   3.863 0.012 . 2 . . . . 124 GLY HA2  . 18249 1 
      1260 . 1 1 124 124 GLY HA3  H  1   4.035 0.015 . 2 . . . . 124 GLY HA3  . 18249 1 
      1261 . 1 1 124 124 GLY C    C 13 169.552 0.016 . 1 . . . . 124 GLY C    . 18249 1 
      1262 . 1 1 124 124 GLY CA   C 13  46.207 0.057 . 1 . . . . 124 GLY CA   . 18249 1 
      1263 . 1 1 124 124 GLY N    N 15 110.164 0.055 . 1 . . . . 124 GLY N    . 18249 1 
      1264 . 1 1 125 125 ALA H    H  1   7.547 0.010 . 1 . . . . 125 ALA H    . 18249 1 
      1265 . 1 1 125 125 ALA HA   H  1   4.422 0.000 . 1 . . . . 125 ALA HA   . 18249 1 
      1266 . 1 1 125 125 ALA HB1  H  1   0.823 0.010 . 1 . . . . 125 ALA HB   . 18249 1 
      1267 . 1 1 125 125 ALA HB2  H  1   0.823 0.010 . 1 . . . . 125 ALA HB   . 18249 1 
      1268 . 1 1 125 125 ALA HB3  H  1   0.823 0.010 . 1 . . . . 125 ALA HB   . 18249 1 
      1269 . 1 1 125 125 ALA C    C 13 175.199 0.000 . 1 . . . . 125 ALA C    . 18249 1 
      1270 . 1 1 125 125 ALA CA   C 13  49.937 0.000 . 1 . . . . 125 ALA CA   . 18249 1 
      1271 . 1 1 125 125 ALA CB   C 13  21.594 0.000 . 1 . . . . 125 ALA CB   . 18249 1 
      1272 . 1 1 125 125 ALA N    N 15 117.349 0.064 . 1 . . . . 125 ALA N    . 18249 1 
      1273 . 1 1 126 126 PRO HA   H  1   5.135 0.010 . 1 . . . . 126 PRO HA   . 18249 1 
      1274 . 1 1 126 126 PRO HB2  H  1   1.754 0.000 . 2 . . . . 126 PRO HB2  . 18249 1 
      1275 . 1 1 126 126 PRO HB3  H  1   1.977 0.000 . 2 . . . . 126 PRO HB3  . 18249 1 
      1276 . 1 1 126 126 PRO HG2  H  1   1.577 0.004 . 2 . . . . 126 PRO HG2  . 18249 1 
      1277 . 1 1 126 126 PRO HG3  H  1   1.658 0.000 . 2 . . . . 126 PRO HG3  . 18249 1 
      1278 . 1 1 126 126 PRO HD2  H  1   3.551 0.000 . 2 . . . . 126 PRO HD2  . 18249 1 
      1279 . 1 1 126 126 PRO C    C 13 177.669 0.025 . 1 . . . . 126 PRO C    . 18249 1 
      1280 . 1 1 126 126 PRO CA   C 13  63.603 0.050 . 1 . . . . 126 PRO CA   . 18249 1 
      1281 . 1 1 126 126 PRO CB   C 13  36.593 0.000 . 1 . . . . 126 PRO CB   . 18249 1 
      1282 . 1 1 127 127 GLU H    H  1   8.244 0.007 . 1 . . . . 127 GLU H    . 18249 1 
      1283 . 1 1 127 127 GLU HA   H  1   5.018 0.012 . 1 . . . . 127 GLU HA   . 18249 1 
      1284 . 1 1 127 127 GLU HB2  H  1   1.988 0.000 . 2 . . . . 127 GLU HB2  . 18249 1 
      1285 . 1 1 127 127 GLU HB3  H  1   2.08  0.003 . 2 . . . . 127 GLU HB3  . 18249 1 
      1286 . 1 1 127 127 GLU HG2  H  1   2.518 0.000 . 2 . . . . 127 GLU HG2  . 18249 1 
      1287 . 1 1 127 127 GLU HG3  H  1   2.478 0.005 . 2 . . . . 127 GLU HG3  . 18249 1 
      1288 . 1 1 127 127 GLU C    C 13 176.833 0.026 . 1 . . . . 127 GLU C    . 18249 1 
      1289 . 1 1 127 127 GLU CA   C 13  58.024 0.073 . 1 . . . . 127 GLU CA   . 18249 1 
      1290 . 1 1 127 127 GLU CB   C 13  36.023 0.017 . 1 . . . . 127 GLU CB   . 18249 1 
      1291 . 1 1 127 127 GLU CG   C 13  36.815 0.000 . 1 . . . . 127 GLU CG   . 18249 1 
      1292 . 1 1 127 127 GLU N    N 15 119.852 0.052 . 1 . . . . 127 GLU N    . 18249 1 
      1293 . 1 1 128 128 THR H    H  1   8.974 0.014 . 1 . . . . 128 THR H    . 18249 1 
      1294 . 1 1 128 128 THR HA   H  1   5.891 0.006 . 1 . . . . 128 THR HA   . 18249 1 
      1295 . 1 1 128 128 THR HB   H  1   3.92  0.014 . 1 . . . . 128 THR HB   . 18249 1 
      1296 . 1 1 128 128 THR HG21 H  1   1.264 0.010 . 1 . . . . 128 THR HG2  . 18249 1 
      1297 . 1 1 128 128 THR HG22 H  1   1.264 0.010 . 1 . . . . 128 THR HG2  . 18249 1 
      1298 . 1 1 128 128 THR HG23 H  1   1.264 0.010 . 1 . . . . 128 THR HG2  . 18249 1 
      1299 . 1 1 128 128 THR C    C 13 174.046 0.040 . 1 . . . . 128 THR C    . 18249 1 
      1300 . 1 1 128 128 THR CA   C 13  63.986 0.048 . 1 . . . . 128 THR CA   . 18249 1 
      1301 . 1 1 128 128 THR CB   C 13  73.733 0.091 . 1 . . . . 128 THR CB   . 18249 1 
      1302 . 1 1 128 128 THR CG2  C 13  23.787 0.000 . 1 . . . . 128 THR CG2  . 18249 1 
      1303 . 1 1 128 128 THR N    N 15 117.861 0.079 . 1 . . . . 128 THR N    . 18249 1 
      1304 . 1 1 129 129 PHE H    H  1   9.734 0.010 . 1 . . . . 129 PHE H    . 18249 1 
      1305 . 1 1 129 129 PHE HA   H  1   5.556 0.009 . 1 . . . . 129 PHE HA   . 18249 1 
      1306 . 1 1 129 129 PHE HB2  H  1   3.167 0.011 . 2 . . . . 129 PHE HB2  . 18249 1 
      1307 . 1 1 129 129 PHE HB3  H  1   2.945 0.013 . 2 . . . . 129 PHE HB3  . 18249 1 
      1308 . 1 1 129 129 PHE HD1  H  1   7.203 0.014 . 3 . . . . 129 PHE HD1  . 18249 1 
      1309 . 1 1 129 129 PHE C    C 13 176.749 0.020 . 1 . . . . 129 PHE C    . 18249 1 
      1310 . 1 1 129 129 PHE CA   C 13  56.778 0.035 . 1 . . . . 129 PHE CA   . 18249 1 
      1311 . 1 1 129 129 PHE CB   C 13  43.471 0.038 . 1 . . . . 129 PHE CB   . 18249 1 
      1312 . 1 1 129 129 PHE N    N 15 125.349 0.048 . 1 . . . . 129 PHE N    . 18249 1 
      1313 . 1 1 130 130 LEU H    H  1   9.017 0.012 . 1 . . . . 130 LEU H    . 18249 1 
      1314 . 1 1 130 130 LEU HA   H  1   5.384 0.006 . 1 . . . . 130 LEU HA   . 18249 1 
      1315 . 1 1 130 130 LEU HB2  H  1   2.096 0.002 . 2 . . . . 130 LEU HB2  . 18249 1 
      1316 . 1 1 130 130 LEU HB3  H  1   1.395 0.001 . 2 . . . . 130 LEU HB3  . 18249 1 
      1317 . 1 1 130 130 LEU HG   H  1   1.581 0.004 . 1 . . . . 130 LEU HG   . 18249 1 
      1318 . 1 1 130 130 LEU HD11 H  1   1.19  0.008 . 2 . . . . 130 LEU HD1  . 18249 1 
      1319 . 1 1 130 130 LEU HD12 H  1   1.19  0.008 . 2 . . . . 130 LEU HD1  . 18249 1 
      1320 . 1 1 130 130 LEU HD13 H  1   1.19  0.008 . 2 . . . . 130 LEU HD1  . 18249 1 
      1321 . 1 1 130 130 LEU HD21 H  1   0.926 0.000 . 2 . . . . 130 LEU HD2  . 18249 1 
      1322 . 1 1 130 130 LEU HD22 H  1   0.926 0.000 . 2 . . . . 130 LEU HD2  . 18249 1 
      1323 . 1 1 130 130 LEU HD23 H  1   0.926 0.000 . 2 . . . . 130 LEU HD2  . 18249 1 
      1324 . 1 1 130 130 LEU C    C 13 175.425 0.011 . 1 . . . . 130 LEU C    . 18249 1 
      1325 . 1 1 130 130 LEU CA   C 13  55.909 0.023 . 1 . . . . 130 LEU CA   . 18249 1 
      1326 . 1 1 130 130 LEU CB   C 13  45.744 0.064 . 1 . . . . 130 LEU CB   . 18249 1 
      1327 . 1 1 130 130 LEU CG   C 13  29.908 0.000 . 1 . . . . 130 LEU CG   . 18249 1 
      1328 . 1 1 130 130 LEU CD1  C 13  28.527 0.000 . 2 . . . . 130 LEU CD1  . 18249 1 
      1329 . 1 1 130 130 LEU CD2  C 13  27.214 0.000 . 2 . . . . 130 LEU CD2  . 18249 1 
      1330 . 1 1 130 130 LEU N    N 15 123.618 0.038 . 1 . . . . 130 LEU N    . 18249 1 
      1331 . 1 1 131 131 ILE H    H  1   9.194 0.003 . 1 . . . . 131 ILE H    . 18249 1 
      1332 . 1 1 131 131 ILE HA   H  1   4.669 0.010 . 1 . . . . 131 ILE HA   . 18249 1 
      1333 . 1 1 131 131 ILE HB   H  1   1.783 0.001 . 1 . . . . 131 ILE HB   . 18249 1 
      1334 . 1 1 131 131 ILE HG13 H  1   0.955 0.000 . 2 . . . . 131 ILE HG13 . 18249 1 
      1335 . 1 1 131 131 ILE HG21 H  1   0.929 0.013 . 1 . . . . 131 ILE HG2  . 18249 1 
      1336 . 1 1 131 131 ILE HG22 H  1   0.929 0.013 . 1 . . . . 131 ILE HG2  . 18249 1 
      1337 . 1 1 131 131 ILE HG23 H  1   0.929 0.013 . 1 . . . . 131 ILE HG2  . 18249 1 
      1338 . 1 1 131 131 ILE HD11 H  1   0.759 0.000 . 1 . . . . 131 ILE HD1  . 18249 1 
      1339 . 1 1 131 131 ILE HD12 H  1   0.759 0.000 . 1 . . . . 131 ILE HD1  . 18249 1 
      1340 . 1 1 131 131 ILE HD13 H  1   0.759 0.000 . 1 . . . . 131 ILE HD1  . 18249 1 
      1341 . 1 1 131 131 ILE C    C 13 175.525 0.008 . 1 . . . . 131 ILE C    . 18249 1 
      1342 . 1 1 131 131 ILE CA   C 13  60.546 0.006 . 1 . . . . 131 ILE CA   . 18249 1 
      1343 . 1 1 131 131 ILE CB   C 13  40.854 0.081 . 1 . . . . 131 ILE CB   . 18249 1 
      1344 . 1 1 131 131 ILE CG1  C 13  29.58  0.000 . 1 . . . . 131 ILE CG1  . 18249 1 
      1345 . 1 1 131 131 ILE CG2  C 13  18.57  0.000 . 1 . . . . 131 ILE CG2  . 18249 1 
      1346 . 1 1 131 131 ILE CD1  C 13  15.557 0.000 . 1 . . . . 131 ILE CD1  . 18249 1 
      1347 . 1 1 131 131 ILE N    N 15 132.126 0.054 . 1 . . . . 131 ILE N    . 18249 1 
      1348 . 1 1 132 132 ASP H    H  1   8.797 0.006 . 1 . . . . 132 ASP H    . 18249 1 
      1349 . 1 1 132 132 ASP HA   H  1   4.111 0.014 . 1 . . . . 132 ASP HA   . 18249 1 
      1350 . 1 1 132 132 ASP HB2  H  1   1.656 0.008 . 2 . . . . 132 ASP HB2  . 18249 1 
      1351 . 1 1 132 132 ASP HB3  H  1   1.619 0.000 . 2 . . . . 132 ASP HB3  . 18249 1 
      1352 . 1 1 132 132 ASP C    C 13 176.919 0.003 . 1 . . . . 132 ASP C    . 18249 1 
      1353 . 1 1 132 132 ASP CA   C 13  54.214 0.020 . 1 . . . . 132 ASP CA   . 18249 1 
      1354 . 1 1 132 132 ASP CB   C 13  42.382 0.083 . 1 . . . . 132 ASP CB   . 18249 1 
      1355 . 1 1 132 132 ASP N    N 15 125.679 0.071 . 1 . . . . 132 ASP N    . 18249 1 
      1356 . 1 1 133 133 GLY H    H  1   8.684 0.010 . 1 . . . . 133 GLY H    . 18249 1 
      1357 . 1 1 133 133 GLY HA2  H  1   3.523 0.025 . 2 . . . . 133 GLY HA2  . 18249 1 
      1358 . 1 1 133 133 GLY HA3  H  1   3.214 0.015 . 2 . . . . 133 GLY HA3  . 18249 1 
      1359 . 1 1 133 133 GLY C    C 13 175.632 0.000 . 1 . . . . 133 GLY C    . 18249 1 
      1360 . 1 1 133 133 GLY CA   C 13  46.594 0.104 . 1 . . . . 133 GLY CA   . 18249 1 
      1361 . 1 1 133 133 GLY N    N 15 101.914 0.046 . 1 . . . . 133 GLY N    . 18249 1 
      1362 . 1 1 134 134 ASN H    H  1   8.248 0.009 . 1 . . . . 134 ASN H    . 18249 1 
      1363 . 1 1 134 134 ASN HA   H  1   4.849 0.011 . 1 . . . . 134 ASN HA   . 18249 1 
      1364 . 1 1 134 134 ASN HB2  H  1   2.919 0.025 . 2 . . . . 134 ASN HB2  . 18249 1 
      1365 . 1 1 134 134 ASN HB3  H  1   2.686 0.013 . 2 . . . . 134 ASN HB3  . 18249 1 
      1366 . 1 1 134 134 ASN C    C 13 176.573 0.012 . 1 . . . . 134 ASN C    . 18249 1 
      1367 . 1 1 134 134 ASN CA   C 13  53.533 0.039 . 1 . . . . 134 ASN CA   . 18249 1 
      1368 . 1 1 134 134 ASN CB   C 13  40.532 0.023 . 1 . . . . 134 ASN CB   . 18249 1 
      1369 . 1 1 134 134 ASN N    N 15 117.353 0.063 . 1 . . . . 134 ASN N    . 18249 1 
      1370 . 1 1 135 135 GLY H    H  1   8.305 0.008 . 1 . . . . 135 GLY H    . 18249 1 
      1371 . 1 1 135 135 GLY HA2  H  1   4.071 0.012 . 2 . . . . 135 GLY HA2  . 18249 1 
      1372 . 1 1 135 135 GLY HA3  H  1   3.431 0.011 . 2 . . . . 135 GLY HA3  . 18249 1 
      1373 . 1 1 135 135 GLY C    C 13 173.854 0.004 . 1 . . . . 135 GLY C    . 18249 1 
      1374 . 1 1 135 135 GLY CA   C 13  47.025 0.088 . 1 . . . . 135 GLY CA   . 18249 1 
      1375 . 1 1 135 135 GLY N    N 15 109.559 0.044 . 1 . . . . 135 GLY N    . 18249 1 
      1376 . 1 1 136 136 ILE H    H  1   7.982 0.005 . 1 . . . . 136 ILE H    . 18249 1 
      1377 . 1 1 136 136 ILE HA   H  1   4.11  0.008 . 1 . . . . 136 ILE HA   . 18249 1 
      1378 . 1 1 136 136 ILE HB   H  1   2.092 0.009 . 1 . . . . 136 ILE HB   . 18249 1 
      1379 . 1 1 136 136 ILE HG12 H  1   1.122 0.004 . 2 . . . . 136 ILE HG12 . 18249 1 
      1380 . 1 1 136 136 ILE HG21 H  1   0.535 0.000 . 1 . . . . 136 ILE HG2  . 18249 1 
      1381 . 1 1 136 136 ILE HG22 H  1   0.535 0.000 . 1 . . . . 136 ILE HG2  . 18249 1 
      1382 . 1 1 136 136 ILE HG23 H  1   0.535 0.000 . 1 . . . . 136 ILE HG2  . 18249 1 
      1383 . 1 1 136 136 ILE HD11 H  1   0.399 0.001 . 1 . . . . 136 ILE HD1  . 18249 1 
      1384 . 1 1 136 136 ILE HD12 H  1   0.399 0.001 . 1 . . . . 136 ILE HD1  . 18249 1 
      1385 . 1 1 136 136 ILE HD13 H  1   0.399 0.001 . 1 . . . . 136 ILE HD1  . 18249 1 
      1386 . 1 1 136 136 ILE C    C 13 177.69  0.000 . 1 . . . . 136 ILE C    . 18249 1 
      1387 . 1 1 136 136 ILE CA   C 13  59.489 0.064 . 1 . . . . 136 ILE CA   . 18249 1 
      1388 . 1 1 136 136 ILE CB   C 13  36.768 0.042 . 1 . . . . 136 ILE CB   . 18249 1 
      1389 . 1 1 136 136 ILE CG1  C 13  28.258 0.000 . 1 . . . . 136 ILE CG1  . 18249 1 
      1390 . 1 1 136 136 ILE CG2  C 13  17.514 0.000 . 1 . . . . 136 ILE CG2  . 18249 1 
      1391 . 1 1 136 136 ILE CD1  C 13  10.739 0.000 . 1 . . . . 136 ILE CD1  . 18249 1 
      1392 . 1 1 136 136 ILE N    N 15 121.638 0.044 . 1 . . . . 136 ILE N    . 18249 1 
      1393 . 1 1 137 137 ILE H    H  1   8.7   0.009 . 1 . . . . 137 ILE H    . 18249 1 
      1394 . 1 1 137 137 ILE HA   H  1   3.971 0.010 . 1 . . . . 137 ILE HA   . 18249 1 
      1395 . 1 1 137 137 ILE HB   H  1   2.389 0.013 . 1 . . . . 137 ILE HB   . 18249 1 
      1396 . 1 1 137 137 ILE HG13 H  1   0.855 0.000 . 2 . . . . 137 ILE HG13 . 18249 1 
      1397 . 1 1 137 137 ILE HG21 H  1   0.954 0.006 . 1 . . . . 137 ILE HG2  . 18249 1 
      1398 . 1 1 137 137 ILE HG22 H  1   0.954 0.006 . 1 . . . . 137 ILE HG2  . 18249 1 
      1399 . 1 1 137 137 ILE HG23 H  1   0.954 0.006 . 1 . . . . 137 ILE HG2  . 18249 1 
      1400 . 1 1 137 137 ILE HD11 H  1   0.395 0.000 . 1 . . . . 137 ILE HD1  . 18249 1 
      1401 . 1 1 137 137 ILE HD12 H  1   0.395 0.000 . 1 . . . . 137 ILE HD1  . 18249 1 
      1402 . 1 1 137 137 ILE HD13 H  1   0.395 0.000 . 1 . . . . 137 ILE HD1  . 18249 1 
      1403 . 1 1 137 137 ILE C    C 13 177.36  0.017 . 1 . . . . 137 ILE C    . 18249 1 
      1404 . 1 1 137 137 ILE CA   C 13  64.763 0.052 . 1 . . . . 137 ILE CA   . 18249 1 
      1405 . 1 1 137 137 ILE CB   C 13  37.767 0.041 . 1 . . . . 137 ILE CB   . 18249 1 
      1406 . 1 1 137 137 ILE CG2  C 13  19.355 0.000 . 1 . . . . 137 ILE CG2  . 18249 1 
      1407 . 1 1 137 137 ILE CD1  C 13  15.497 0.000 . 1 . . . . 137 ILE CD1  . 18249 1 
      1408 . 1 1 137 137 ILE N    N 15 128.771 0.069 . 1 . . . . 137 ILE N    . 18249 1 
      1409 . 1 1 138 138 ARG H    H  1   9.094 0.012 . 1 . . . . 138 ARG H    . 18249 1 
      1410 . 1 1 138 138 ARG HA   H  1   4.795 0.012 . 1 . . . . 138 ARG HA   . 18249 1 
      1411 . 1 1 138 138 ARG HB2  H  1   2.012 0.008 . 2 . . . . 138 ARG HB2  . 18249 1 
      1412 . 1 1 138 138 ARG HB3  H  1   1.392 0.012 . 2 . . . . 138 ARG HB3  . 18249 1 
      1413 . 1 1 138 138 ARG HG2  H  1   2.066 0.000 . 2 . . . . 138 ARG HG2  . 18249 1 
      1414 . 1 1 138 138 ARG HD2  H  1   2.989 0.000 . 2 . . . . 138 ARG HD2  . 18249 1 
      1415 . 1 1 138 138 ARG HD3  H  1   2.883 0.000 . 2 . . . . 138 ARG HD3  . 18249 1 
      1416 . 1 1 138 138 ARG HE   H  1   7.207 0.000 . 1 . . . . 138 ARG HE   . 18249 1 
      1417 . 1 1 138 138 ARG C    C 13 176.923 0.002 . 1 . . . . 138 ARG C    . 18249 1 
      1418 . 1 1 138 138 ARG CA   C 13  54.381 0.062 . 1 . . . . 138 ARG CA   . 18249 1 
      1419 . 1 1 138 138 ARG CB   C 13  34.016 0.100 . 1 . . . . 138 ARG CB   . 18249 1 
      1420 . 1 1 138 138 ARG CD   C 13  42.764 0.000 . 1 . . . . 138 ARG CD   . 18249 1 
      1421 . 1 1 138 138 ARG N    N 15 125.415 0.064 . 1 . . . . 138 ARG N    . 18249 1 
      1422 . 1 1 139 139 TYR H    H  1   7.876 0.007 . 1 . . . . 139 TYR H    . 18249 1 
      1423 . 1 1 139 139 TYR HA   H  1   4.411 0.004 . 1 . . . . 139 TYR HA   . 18249 1 
      1424 . 1 1 139 139 TYR HB2  H  1   3.344 0.008 . 2 . . . . 139 TYR HB2  . 18249 1 
      1425 . 1 1 139 139 TYR HB3  H  1   2.586 0.006 . 2 . . . . 139 TYR HB3  . 18249 1 
      1426 . 1 1 139 139 TYR HD1  H  1   7.197 0.001 . 3 . . . . 139 TYR HD1  . 18249 1 
      1427 . 1 1 139 139 TYR HD2  H  1   6.927 0.002 . 3 . . . . 139 TYR HD2  . 18249 1 
      1428 . 1 1 139 139 TYR HE2  H  1   6.585 0.000 . 3 . . . . 139 TYR HE2  . 18249 1 
      1429 . 1 1 139 139 TYR C    C 13 173.526 0.013 . 1 . . . . 139 TYR C    . 18249 1 
      1430 . 1 1 139 139 TYR CA   C 13  60.201 0.043 . 1 . . . . 139 TYR CA   . 18249 1 
      1431 . 1 1 139 139 TYR CB   C 13  43.864 0.100 . 1 . . . . 139 TYR CB   . 18249 1 
      1432 . 1 1 139 139 TYR N    N 15 120.474 0.011 . 1 . . . . 139 TYR N    . 18249 1 
      1433 . 1 1 140 140 ARG H    H  1   7.912 0.010 . 1 . . . . 140 ARG H    . 18249 1 
      1434 . 1 1 140 140 ARG HA   H  1   4.643 0.007 . 1 . . . . 140 ARG HA   . 18249 1 
      1435 . 1 1 140 140 ARG HB2  H  1   0.948 0.008 . 2 . . . . 140 ARG HB2  . 18249 1 
      1436 . 1 1 140 140 ARG HB3  H  1   0.788 0.016 . 2 . . . . 140 ARG HB3  . 18249 1 
      1437 . 1 1 140 140 ARG HG2  H  1   1.409 0.012 . 2 . . . . 140 ARG HG2  . 18249 1 
      1438 . 1 1 140 140 ARG HG3  H  1   1.194 0.002 . 2 . . . . 140 ARG HG3  . 18249 1 
      1439 . 1 1 140 140 ARG HD2  H  1   2.958 0.000 . 2 . . . . 140 ARG HD2  . 18249 1 
      1440 . 1 1 140 140 ARG HD3  H  1   2.756 0.001 . 2 . . . . 140 ARG HD3  . 18249 1 
      1441 . 1 1 140 140 ARG HE   H  1   6.749 0.002 . 1 . . . . 140 ARG HE   . 18249 1 
      1442 . 1 1 140 140 ARG C    C 13 173.786 0.007 . 1 . . . . 140 ARG C    . 18249 1 
      1443 . 1 1 140 140 ARG CA   C 13  56.229 0.090 . 1 . . . . 140 ARG CA   . 18249 1 
      1444 . 1 1 140 140 ARG CB   C 13  33.886 0.057 . 1 . . . . 140 ARG CB   . 18249 1 
      1445 . 1 1 140 140 ARG N    N 15 128.351 0.054 . 1 . . . . 140 ARG N    . 18249 1 
      1446 . 1 1 141 141 HIS H    H  1   9.246 0.020 . 1 . . . . 141 HIS H    . 18249 1 
      1447 . 1 1 141 141 HIS HA   H  1   4.775 0.017 . 1 . . . . 141 HIS HA   . 18249 1 
      1448 . 1 1 141 141 HIS HB2  H  1   3.008 0.014 . 2 . . . . 141 HIS HB2  . 18249 1 
      1449 . 1 1 141 141 HIS HB3  H  1   2.936 0.000 . 2 . . . . 141 HIS HB3  . 18249 1 
      1450 . 1 1 141 141 HIS HD2  H  1   6.589 0.001 . 1 . . . . 141 HIS HD2  . 18249 1 
      1451 . 1 1 141 141 HIS C    C 13 173.684 0.032 . 1 . . . . 141 HIS C    . 18249 1 
      1452 . 1 1 141 141 HIS CA   C 13  55.583 0.064 . 1 . . . . 141 HIS CA   . 18249 1 
      1453 . 1 1 141 141 HIS CB   C 13  33.203 0.042 . 1 . . . . 141 HIS CB   . 18249 1 
      1454 . 1 1 141 141 HIS N    N 15 124.938 0.070 . 1 . . . . 141 HIS N    . 18249 1 
      1455 . 1 1 142 142 ALA H    H  1   8.45  0.028 . 1 . . . . 142 ALA H    . 18249 1 
      1456 . 1 1 142 142 ALA HA   H  1   4.399 0.012 . 1 . . . . 142 ALA HA   . 18249 1 
      1457 . 1 1 142 142 ALA HB1  H  1   1.123 0.013 . 1 . . . . 142 ALA HB   . 18249 1 
      1458 . 1 1 142 142 ALA HB2  H  1   1.123 0.013 . 1 . . . . 142 ALA HB   . 18249 1 
      1459 . 1 1 142 142 ALA HB3  H  1   1.123 0.013 . 1 . . . . 142 ALA HB   . 18249 1 
      1460 . 1 1 142 142 ALA C    C 13 176.501 0.008 . 1 . . . . 142 ALA C    . 18249 1 
      1461 . 1 1 142 142 ALA CA   C 13  52.346 0.020 . 1 . . . . 142 ALA CA   . 18249 1 
      1462 . 1 1 142 142 ALA CB   C 13  18.752 0.109 . 1 . . . . 142 ALA CB   . 18249 1 
      1463 . 1 1 142 142 ALA N    N 15 133.013 0.054 . 1 . . . . 142 ALA N    . 18249 1 
      1464 . 1 1 143 143 GLY H    H  1   7.564 0.015 . 1 . . . . 143 GLY H    . 18249 1 
      1465 . 1 1 143 143 GLY HA2  H  1   4.304 0.003 . 2 . . . . 143 GLY HA2  . 18249 1 
      1466 . 1 1 143 143 GLY HA3  H  1   3.728 0.020 . 2 . . . . 143 GLY HA3  . 18249 1 
      1467 . 1 1 143 143 GLY C    C 13 172.876 0.011 . 1 . . . . 143 GLY C    . 18249 1 
      1468 . 1 1 143 143 GLY CA   C 13  44.58  0.040 . 1 . . . . 143 GLY CA   . 18249 1 
      1469 . 1 1 143 143 GLY N    N 15 111.893 0.051 . 1 . . . . 143 GLY N    . 18249 1 
      1470 . 1 1 144 144 ASP H    H  1   8.884 0.007 . 1 . . . . 144 ASP H    . 18249 1 
      1471 . 1 1 144 144 ASP HA   H  1   4.411 0.013 . 1 . . . . 144 ASP HA   . 18249 1 
      1472 . 1 1 144 144 ASP HB2  H  1   2.572 0.013 . 2 . . . . 144 ASP HB2  . 18249 1 
      1473 . 1 1 144 144 ASP HB3  H  1   2.393 0.006 . 2 . . . . 144 ASP HB3  . 18249 1 
      1474 . 1 1 144 144 ASP C    C 13 177.215 0.012 . 1 . . . . 144 ASP C    . 18249 1 
      1475 . 1 1 144 144 ASP CA   C 13  54.815 0.045 . 1 . . . . 144 ASP CA   . 18249 1 
      1476 . 1 1 144 144 ASP CB   C 13  41.137 0.052 . 1 . . . . 144 ASP CB   . 18249 1 
      1477 . 1 1 144 144 ASP N    N 15 116.951 0.044 . 1 . . . . 144 ASP N    . 18249 1 
      1478 . 1 1 145 145 LEU H    H  1  10.006 0.028 . 1 . . . . 145 LEU H    . 18249 1 
      1479 . 1 1 145 145 LEU HA   H  1   3.993 0.015 . 1 . . . . 145 LEU HA   . 18249 1 
      1480 . 1 1 145 145 LEU HB2  H  1   1.816 0.001 . 2 . . . . 145 LEU HB2  . 18249 1 
      1481 . 1 1 145 145 LEU HD11 H  1   0.935 0.004 . 2 . . . . 145 LEU HD1  . 18249 1 
      1482 . 1 1 145 145 LEU HD12 H  1   0.935 0.004 . 2 . . . . 145 LEU HD1  . 18249 1 
      1483 . 1 1 145 145 LEU HD13 H  1   0.935 0.004 . 2 . . . . 145 LEU HD1  . 18249 1 
      1484 . 1 1 145 145 LEU C    C 13 175.06  0.038 . 1 . . . . 145 LEU C    . 18249 1 
      1485 . 1 1 145 145 LEU CA   C 13  56.655 0.070 . 1 . . . . 145 LEU CA   . 18249 1 
      1486 . 1 1 145 145 LEU CB   C 13  43.039 0.069 . 1 . . . . 145 LEU CB   . 18249 1 
      1487 . 1 1 145 145 LEU CG   C 13  28.918 0.000 . 1 . . . . 145 LEU CG   . 18249 1 
      1488 . 1 1 145 145 LEU CD1  C 13  26.439 0.000 . 2 . . . . 145 LEU CD1  . 18249 1 
      1489 . 1 1 145 145 LEU CD2  C 13  26.001 0.000 . 2 . . . . 145 LEU CD2  . 18249 1 
      1490 . 1 1 145 145 LEU N    N 15 126.015 0.047 . 1 . . . . 145 LEU N    . 18249 1 
      1491 . 1 1 146 146 ASN H    H  1   6.558 0.011 . 1 . . . . 146 ASN H    . 18249 1 
      1492 . 1 1 146 146 ASN HA   H  1   4.213 0.004 . 1 . . . . 146 ASN HA   . 18249 1 
      1493 . 1 1 146 146 ASN HB2  H  1   3.225 0.000 . 2 . . . . 146 ASN HB2  . 18249 1 
      1494 . 1 1 146 146 ASN HB3  H  1   2.763 0.000 . 2 . . . . 146 ASN HB3  . 18249 1 
      1495 . 1 1 146 146 ASN C    C 13 173.462 0.000 . 1 . . . . 146 ASN C    . 18249 1 
      1496 . 1 1 146 146 ASN CA   C 13  52.162 0.071 . 1 . . . . 146 ASN CA   . 18249 1 
      1497 . 1 1 146 146 ASN CB   C 13  39.535 0.000 . 1 . . . . 146 ASN CB   . 18249 1 
      1498 . 1 1 146 146 ASN N    N 15 117.861 0.052 . 1 . . . . 146 ASN N    . 18249 1 
      1499 . 1 1 147 147 PRO HA   H  1   4.652 0.016 . 1 . . . . 147 PRO HA   . 18249 1 
      1500 . 1 1 147 147 PRO HB2  H  1   2.351 0.014 . 2 . . . . 147 PRO HB2  . 18249 1 
      1501 . 1 1 147 147 PRO HB3  H  1   1.85  0.024 . 2 . . . . 147 PRO HB3  . 18249 1 
      1502 . 1 1 147 147 PRO HD2  H  1   3.55  0.000 . 2 . . . . 147 PRO HD2  . 18249 1 
      1503 . 1 1 147 147 PRO C    C 13 179.307 0.000 . 1 . . . . 147 PRO C    . 18249 1 
      1504 . 1 1 147 147 PRO CA   C 13  66.512 0.075 . 1 . . . . 147 PRO CA   . 18249 1 
      1505 . 1 1 147 147 PRO CB   C 13  32.834 0.102 . 1 . . . . 147 PRO CB   . 18249 1 
      1506 . 1 1 147 147 PRO CG   C 13  28.572 0.000 . 1 . . . . 147 PRO CG   . 18249 1 
      1507 . 1 1 147 147 PRO CD   C 13  51.351 0.000 . 1 . . . . 147 PRO CD   . 18249 1 
      1508 . 1 1 148 148 ARG H    H  1   7.877 0.003 . 1 . . . . 148 ARG H    . 18249 1 
      1509 . 1 1 148 148 ARG HA   H  1   4.109 0.005 . 1 . . . . 148 ARG HA   . 18249 1 
      1510 . 1 1 148 148 ARG HB2  H  1   1.855 0.006 . 2 . . . . 148 ARG HB2  . 18249 1 
      1511 . 1 1 148 148 ARG HB3  H  1   1.776 0.000 . 2 . . . . 148 ARG HB3  . 18249 1 
      1512 . 1 1 148 148 ARG HG2  H  1   1.542 0.008 . 2 . . . . 148 ARG HG2  . 18249 1 
      1513 . 1 1 148 148 ARG HD2  H  1   3.182 0.000 . 2 . . . . 148 ARG HD2  . 18249 1 
      1514 . 1 1 148 148 ARG C    C 13 179.075 0.013 . 1 . . . . 148 ARG C    . 18249 1 
      1515 . 1 1 148 148 ARG CA   C 13  60.635 0.041 . 1 . . . . 148 ARG CA   . 18249 1 
      1516 . 1 1 148 148 ARG CB   C 13  30.013 0.000 . 1 . . . . 148 ARG CB   . 18249 1 
      1517 . 1 1 148 148 ARG CG   C 13  27.245 0.000 . 1 . . . . 148 ARG CG   . 18249 1 
      1518 . 1 1 148 148 ARG CD   C 13  43.878 0.000 . 1 . . . . 148 ARG CD   . 18249 1 
      1519 . 1 1 148 148 ARG N    N 15 118.723 0.052 . 1 . . . . 148 ARG N    . 18249 1 
      1520 . 1 1 149 149 VAL H    H  1   7.716 0.003 . 1 . . . . 149 VAL H    . 18249 1 
      1521 . 1 1 149 149 VAL HA   H  1   3.653 0.013 . 1 . . . . 149 VAL HA   . 18249 1 
      1522 . 1 1 149 149 VAL HB   H  1   1.744 0.006 . 1 . . . . 149 VAL HB   . 18249 1 
      1523 . 1 1 149 149 VAL HG11 H  1   0.925 0.006 . 2 . . . . 149 VAL HG1  . 18249 1 
      1524 . 1 1 149 149 VAL HG12 H  1   0.925 0.006 . 2 . . . . 149 VAL HG1  . 18249 1 
      1525 . 1 1 149 149 VAL HG13 H  1   0.925 0.006 . 2 . . . . 149 VAL HG1  . 18249 1 
      1526 . 1 1 149 149 VAL HG21 H  1   0.45  0.017 . 2 . . . . 149 VAL HG2  . 18249 1 
      1527 . 1 1 149 149 VAL HG22 H  1   0.45  0.017 . 2 . . . . 149 VAL HG2  . 18249 1 
      1528 . 1 1 149 149 VAL HG23 H  1   0.45  0.017 . 2 . . . . 149 VAL HG2  . 18249 1 
      1529 . 1 1 149 149 VAL C    C 13 180.372 0.007 . 1 . . . . 149 VAL C    . 18249 1 
      1530 . 1 1 149 149 VAL CA   C 13  66.833 0.096 . 1 . . . . 149 VAL CA   . 18249 1 
      1531 . 1 1 149 149 VAL CB   C 13  33.519 0.000 . 1 . . . . 149 VAL CB   . 18249 1 
      1532 . 1 1 149 149 VAL CG1  C 13  23.029 0.000 . 2 . . . . 149 VAL CG1  . 18249 1 
      1533 . 1 1 149 149 VAL CG2  C 13  20.847 0.000 . 2 . . . . 149 VAL CG2  . 18249 1 
      1534 . 1 1 149 149 VAL N    N 15 119.672 0.048 . 1 . . . . 149 VAL N    . 18249 1 
      1535 . 1 1 150 150 TRP H    H  1   8.32  0.008 . 1 . . . . 150 TRP H    . 18249 1 
      1536 . 1 1 150 150 TRP HA   H  1   4.288 0.006 . 1 . . . . 150 TRP HA   . 18249 1 
      1537 . 1 1 150 150 TRP HB2  H  1   3.547 0.005 . 2 . . . . 150 TRP HB2  . 18249 1 
      1538 . 1 1 150 150 TRP HB3  H  1   3.237 0.008 . 2 . . . . 150 TRP HB3  . 18249 1 
      1539 . 1 1 150 150 TRP HD1  H  1   7.145 0.000 . 1 . . . . 150 TRP HD1  . 18249 1 
      1540 . 1 1 150 150 TRP HE3  H  1   7.094 0.000 . 1 . . . . 150 TRP HE3  . 18249 1 
      1541 . 1 1 150 150 TRP C    C 13 177.41  0.021 . 1 . . . . 150 TRP C    . 18249 1 
      1542 . 1 1 150 150 TRP CA   C 13  62.156 0.061 . 1 . . . . 150 TRP CA   . 18249 1 
      1543 . 1 1 150 150 TRP CB   C 13  31.921 0.060 . 1 . . . . 150 TRP CB   . 18249 1 
      1544 . 1 1 150 150 TRP N    N 15 119.89  0.094 . 1 . . . . 150 TRP N    . 18249 1 
      1545 . 1 1 151 151 GLU H    H  1   8.517 0.009 . 1 . . . . 151 GLU H    . 18249 1 
      1546 . 1 1 151 151 GLU HA   H  1   3.501 0.011 . 1 . . . . 151 GLU HA   . 18249 1 
      1547 . 1 1 151 151 GLU HB2  H  1   2.138 0.001 . 2 . . . . 151 GLU HB2  . 18249 1 
      1548 . 1 1 151 151 GLU HB3  H  1   2.02  0.000 . 2 . . . . 151 GLU HB3  . 18249 1 
      1549 . 1 1 151 151 GLU HG2  H  1   2.482 0.000 . 2 . . . . 151 GLU HG2  . 18249 1 
      1550 . 1 1 151 151 GLU C    C 13 179.353 0.005 . 1 . . . . 151 GLU C    . 18249 1 
      1551 . 1 1 151 151 GLU CA   C 13  60.919 0.017 . 1 . . . . 151 GLU CA   . 18249 1 
      1552 . 1 1 151 151 GLU CB   C 13  30.742 0.069 . 1 . . . . 151 GLU CB   . 18249 1 
      1553 . 1 1 151 151 GLU CG   C 13  37.163 0.000 . 1 . . . . 151 GLU CG   . 18249 1 
      1554 . 1 1 151 151 GLU N    N 15 116.096 0.066 . 1 . . . . 151 GLU N    . 18249 1 
      1555 . 1 1 152 152 GLU H    H  1   8.335 0.005 . 1 . . . . 152 GLU H    . 18249 1 
      1556 . 1 1 152 152 GLU HA   H  1   4.13  0.011 . 1 . . . . 152 GLU HA   . 18249 1 
      1557 . 1 1 152 152 GLU HB2  H  1   2.055 0.014 . 2 . . . . 152 GLU HB2  . 18249 1 
      1558 . 1 1 152 152 GLU HB3  H  1   2.493 0.002 . 2 . . . . 152 GLU HB3  . 18249 1 
      1559 . 1 1 152 152 GLU HG2  H  1   2.51  0.000 . 2 . . . . 152 GLU HG2  . 18249 1 
      1560 . 1 1 152 152 GLU HG3  H  1   2.244 0.000 . 2 . . . . 152 GLU HG3  . 18249 1 
      1561 . 1 1 152 152 GLU C    C 13 179.007 0.007 . 1 . . . . 152 GLU C    . 18249 1 
      1562 . 1 1 152 152 GLU CA   C 13  59.07  0.047 . 1 . . . . 152 GLU CA   . 18249 1 
      1563 . 1 1 152 152 GLU CB   C 13  31.725 0.038 . 1 . . . . 152 GLU CB   . 18249 1 
      1564 . 1 1 152 152 GLU CG   C 13  37.771 0.000 . 1 . . . . 152 GLU CG   . 18249 1 
      1565 . 1 1 152 152 GLU N    N 15 111.939 0.072 . 1 . . . . 152 GLU N    . 18249 1 
      1566 . 1 1 153 153 GLU H    H  1   7.525 0.016 . 1 . . . . 153 GLU H    . 18249 1 
      1567 . 1 1 153 153 GLU HA   H  1   4.535 0.016 . 1 . . . . 153 GLU HA   . 18249 1 
      1568 . 1 1 153 153 GLU HB2  H  1   2.023 0.008 . 2 . . . . 153 GLU HB2  . 18249 1 
      1569 . 1 1 153 153 GLU HB3  H  1   2.214 0.000 . 2 . . . . 153 GLU HB3  . 18249 1 
      1570 . 1 1 153 153 GLU HG2  H  1   2.269 0.000 . 2 . . . . 153 GLU HG2  . 18249 1 
      1571 . 1 1 153 153 GLU C    C 13 177.36  0.012 . 1 . . . . 153 GLU C    . 18249 1 
      1572 . 1 1 153 153 GLU CA   C 13  58.132 0.082 . 1 . . . . 153 GLU CA   . 18249 1 
      1573 . 1 1 153 153 GLU CB   C 13  32.563 0.030 . 1 . . . . 153 GLU CB   . 18249 1 
      1574 . 1 1 153 153 GLU CG   C 13  36.984 0.000 . 1 . . . . 153 GLU CG   . 18249 1 
      1575 . 1 1 153 153 GLU N    N 15 113.731 0.079 . 1 . . . . 153 GLU N    . 18249 1 
      1576 . 1 1 154 154 ILE H    H  1   7.386 0.015 . 1 . . . . 154 ILE H    . 18249 1 
      1577 . 1 1 154 154 ILE HA   H  1   3.514 0.013 . 1 . . . . 154 ILE HA   . 18249 1 
      1578 . 1 1 154 154 ILE HB   H  1   1.705 0.008 . 1 . . . . 154 ILE HB   . 18249 1 
      1579 . 1 1 154 154 ILE HG21 H  1  -0.05  0.000 . 1 . . . . 154 ILE HG2  . 18249 1 
      1580 . 1 1 154 154 ILE HG22 H  1  -0.05  0.000 . 1 . . . . 154 ILE HG2  . 18249 1 
      1581 . 1 1 154 154 ILE HG23 H  1  -0.05  0.000 . 1 . . . . 154 ILE HG2  . 18249 1 
      1582 . 1 1 154 154 ILE HD11 H  1   0.635 0.000 . 1 . . . . 154 ILE HD1  . 18249 1 
      1583 . 1 1 154 154 ILE HD12 H  1   0.635 0.000 . 1 . . . . 154 ILE HD1  . 18249 1 
      1584 . 1 1 154 154 ILE HD13 H  1   0.635 0.000 . 1 . . . . 154 ILE HD1  . 18249 1 
      1585 . 1 1 154 154 ILE C    C 13 177.209 0.000 . 1 . . . . 154 ILE C    . 18249 1 
      1586 . 1 1 154 154 ILE CA   C 13  65.301 0.060 . 1 . . . . 154 ILE CA   . 18249 1 
      1587 . 1 1 154 154 ILE CB   C 13  39.083 0.034 . 1 . . . . 154 ILE CB   . 18249 1 
      1588 . 1 1 154 154 ILE CG2  C 13  20.53  0.000 . 1 . . . . 154 ILE CG2  . 18249 1 
      1589 . 1 1 154 154 ILE CD1  C 13  14.726 0.000 . 1 . . . . 154 ILE CD1  . 18249 1 
      1590 . 1 1 154 154 ILE N    N 15 116.567 0.060 . 1 . . . . 154 ILE N    . 18249 1 
      1591 . 1 1 155 155 LYS H    H  1   9.204 0.010 . 1 . . . . 155 LYS H    . 18249 1 
      1592 . 1 1 155 155 LYS HB2  H  1   1.496 0.000 . 2 . . . . 155 LYS HB2  . 18249 1 
      1593 . 1 1 155 155 LYS HB3  H  1   1.271 0.000 . 2 . . . . 155 LYS HB3  . 18249 1 
      1594 . 1 1 155 155 LYS HG2  H  1   1.1   0.000 . 2 . . . . 155 LYS HG2  . 18249 1 
      1595 . 1 1 155 155 LYS HG3  H  1   0.931 0.000 . 2 . . . . 155 LYS HG3  . 18249 1 
      1596 . 1 1 155 155 LYS HD2  H  1   2.204 0.000 . 2 . . . . 155 LYS HD2  . 18249 1 
      1597 . 1 1 155 155 LYS HD3  H  1   2.064 0.000 . 2 . . . . 155 LYS HD3  . 18249 1 
      1598 . 1 1 155 155 LYS C    C 13 174.958 0.000 . 1 . . . . 155 LYS C    . 18249 1 
      1599 . 1 1 155 155 LYS CA   C 13  62.038 0.065 . 1 . . . . 155 LYS CA   . 18249 1 
      1600 . 1 1 155 155 LYS CB   C 13  30.396 0.000 . 1 . . . . 155 LYS CB   . 18249 1 
      1601 . 1 1 155 155 LYS N    N 15 124.884 0.052 . 1 . . . . 155 LYS N    . 18249 1 
      1602 . 1 1 156 156 PRO HA   H  1   4.285 0.006 . 1 . . . . 156 PRO HA   . 18249 1 
      1603 . 1 1 156 156 PRO HB2  H  1   2.248 0.007 . 2 . . . . 156 PRO HB2  . 18249 1 
      1604 . 1 1 156 156 PRO HB3  H  1   1.625 0.002 . 2 . . . . 156 PRO HB3  . 18249 1 
      1605 . 1 1 156 156 PRO HG2  H  1   1.786 0.000 . 2 . . . . 156 PRO HG2  . 18249 1 
      1606 . 1 1 156 156 PRO HD2  H  1   2.961 0.008 . 2 . . . . 156 PRO HD2  . 18249 1 
      1607 . 1 1 156 156 PRO HD3  H  1   3.267 0.003 . 2 . . . . 156 PRO HD3  . 18249 1 
      1608 . 1 1 156 156 PRO C    C 13 181.716 0.006 . 1 . . . . 156 PRO C    . 18249 1 
      1609 . 1 1 156 156 PRO CA   C 13  66.716 0.068 . 1 . . . . 156 PRO CA   . 18249 1 
      1610 . 1 1 156 156 PRO CB   C 13  31.609 0.055 . 1 . . . . 156 PRO CB   . 18249 1 
      1611 . 1 1 156 156 PRO CG   C 13  29.316 0.000 . 1 . . . . 156 PRO CG   . 18249 1 
      1612 . 1 1 156 156 PRO CD   C 13  50.173 0.000 . 1 . . . . 156 PRO CD   . 18249 1 
      1613 . 1 1 157 157 LEU H    H  1   6.845 0.015 . 1 . . . . 157 LEU H    . 18249 1 
      1614 . 1 1 157 157 LEU HA   H  1   4.126 0.011 . 1 . . . . 157 LEU HA   . 18249 1 
      1615 . 1 1 157 157 LEU HB2  H  1   2.032 0.013 . 2 . . . . 157 LEU HB2  . 18249 1 
      1616 . 1 1 157 157 LEU HB3  H  1   1.361 0.018 . 2 . . . . 157 LEU HB3  . 18249 1 
      1617 . 1 1 157 157 LEU HG   H  1   1.778 0.000 . 1 . . . . 157 LEU HG   . 18249 1 
      1618 . 1 1 157 157 LEU HD11 H  1   0.981 0.000 . 2 . . . . 157 LEU HD1  . 18249 1 
      1619 . 1 1 157 157 LEU HD12 H  1   0.981 0.000 . 2 . . . . 157 LEU HD1  . 18249 1 
      1620 . 1 1 157 157 LEU HD13 H  1   0.981 0.000 . 2 . . . . 157 LEU HD1  . 18249 1 
      1621 . 1 1 157 157 LEU C    C 13 179.18  0.010 . 1 . . . . 157 LEU C    . 18249 1 
      1622 . 1 1 157 157 LEU CA   C 13  57.925 0.077 . 1 . . . . 157 LEU CA   . 18249 1 
      1623 . 1 1 157 157 LEU CB   C 13  43.765 0.000 . 1 . . . . 157 LEU CB   . 18249 1 
      1624 . 1 1 157 157 LEU CG   C 13  27.74  0.000 . 1 . . . . 157 LEU CG   . 18249 1 
      1625 . 1 1 157 157 LEU CD1  C 13  23.898 0.000 . 2 . . . . 157 LEU CD1  . 18249 1 
      1626 . 1 1 157 157 LEU N    N 15 117.82  0.056 . 1 . . . . 157 LEU N    . 18249 1 
      1627 . 1 1 158 158 TRP H    H  1   9.042 0.012 . 1 . . . . 158 TRP H    . 18249 1 
      1628 . 1 1 158 158 TRP HA   H  1   3.888 0.002 . 1 . . . . 158 TRP HA   . 18249 1 
      1629 . 1 1 158 158 TRP HB3  H  1   2.596 0.000 . 2 . . . . 158 TRP HB3  . 18249 1 
      1630 . 1 1 158 158 TRP HZ3  H  1   6.885 0.000 . 1 . . . . 158 TRP HZ3  . 18249 1 
      1631 . 1 1 158 158 TRP HH2  H  1   7.351 0.000 . 1 . . . . 158 TRP HH2  . 18249 1 
      1632 . 1 1 158 158 TRP C    C 13 180.785 0.005 . 1 . . . . 158 TRP C    . 18249 1 
      1633 . 1 1 158 158 TRP CA   C 13  63.079 0.000 . 1 . . . . 158 TRP CA   . 18249 1 
      1634 . 1 1 158 158 TRP CB   C 13  30.593 0.000 . 1 . . . . 158 TRP CB   . 18249 1 
      1635 . 1 1 158 158 TRP N    N 15 123.604 0.039 . 1 . . . . 158 TRP N    . 18249 1 
      1636 . 1 1 159 159 GLU H    H  1   8.991 0.012 . 1 . . . . 159 GLU H    . 18249 1 
      1637 . 1 1 159 159 GLU HA   H  1   3.871 0.009 . 1 . . . . 159 GLU HA   . 18249 1 
      1638 . 1 1 159 159 GLU HB2  H  1   2.016 0.007 . 2 . . . . 159 GLU HB2  . 18249 1 
      1639 . 1 1 159 159 GLU HG2  H  1   2.6   0.000 . 2 . . . . 159 GLU HG2  . 18249 1 
      1640 . 1 1 159 159 GLU HG3  H  1   2.354 0.010 . 2 . . . . 159 GLU HG3  . 18249 1 
      1641 . 1 1 159 159 GLU C    C 13 179.827 0.004 . 1 . . . . 159 GLU C    . 18249 1 
      1642 . 1 1 159 159 GLU CA   C 13  60.87  0.018 . 1 . . . . 159 GLU CA   . 18249 1 
      1643 . 1 1 159 159 GLU CB   C 13  30.2   0.101 . 1 . . . . 159 GLU CB   . 18249 1 
      1644 . 1 1 159 159 GLU CG   C 13  37.79  0.000 . 1 . . . . 159 GLU CG   . 18249 1 
      1645 . 1 1 159 159 GLU N    N 15 119.643 0.000 . 1 . . . . 159 GLU N    . 18249 1 
      1646 . 1 1 160 160 LYS H    H  1   7.449 0.008 . 1 . . . . 160 LYS H    . 18249 1 
      1647 . 1 1 160 160 LYS HA   H  1   3.877 0.009 . 1 . . . . 160 LYS HA   . 18249 1 
      1648 . 1 1 160 160 LYS HB2  H  1   1.804 0.000 . 2 . . . . 160 LYS HB2  . 18249 1 
      1649 . 1 1 160 160 LYS HB3  H  1   1.609 0.003 . 2 . . . . 160 LYS HB3  . 18249 1 
      1650 . 1 1 160 160 LYS HG2  H  1   1.171 0.000 . 2 . . . . 160 LYS HG2  . 18249 1 
      1651 . 1 1 160 160 LYS HG3  H  1   1.412 0.008 . 2 . . . . 160 LYS HG3  . 18249 1 
      1652 . 1 1 160 160 LYS HE2  H  1   2.829 0.000 . 2 . . . . 160 LYS HE2  . 18249 1 
      1653 . 1 1 160 160 LYS HE3  H  1   2.637 0.000 . 2 . . . . 160 LYS HE3  . 18249 1 
      1654 . 1 1 160 160 LYS C    C 13 180.548 0.002 . 1 . . . . 160 LYS C    . 18249 1 
      1655 . 1 1 160 160 LYS CA   C 13  60.649 0.045 . 1 . . . . 160 LYS CA   . 18249 1 
      1656 . 1 1 160 160 LYS CB   C 13  33.8   0.063 . 1 . . . . 160 LYS CB   . 18249 1 
      1657 . 1 1 160 160 LYS CD   C 13  30.732 0.000 . 1 . . . . 160 LYS CD   . 18249 1 
      1658 . 1 1 160 160 LYS CE   C 13  42.932 0.000 . 1 . . . . 160 LYS CE   . 18249 1 
      1659 . 1 1 160 160 LYS N    N 15 121.207 0.062 . 1 . . . . 160 LYS N    . 18249 1 
      1660 . 1 1 161 161 TYR H    H  1   8.486 0.007 . 1 . . . . 161 TYR H    . 18249 1 
      1661 . 1 1 161 161 TYR HA   H  1   4.273 0.003 . 1 . . . . 161 TYR HA   . 18249 1 
      1662 . 1 1 161 161 TYR HB2  H  1   3.243 0.009 . 2 . . . . 161 TYR HB2  . 18249 1 
      1663 . 1 1 161 161 TYR HB3  H  1   2.433 0.004 . 2 . . . . 161 TYR HB3  . 18249 1 
      1664 . 1 1 161 161 TYR C    C 13 179.997 0.000 . 1 . . . . 161 TYR C    . 18249 1 
      1665 . 1 1 161 161 TYR CA   C 13  63.789 0.065 . 1 . . . . 161 TYR CA   . 18249 1 
      1666 . 1 1 161 161 TYR CB   C 13  37.449 0.043 . 1 . . . . 161 TYR CB   . 18249 1 
      1667 . 1 1 161 161 TYR N    N 15 116.296 0.059 . 1 . . . . 161 TYR N    . 18249 1 
      1668 . 1 1 162 162 SER H    H  1   8.563 0.025 . 1 . . . . 162 SER H    . 18249 1 
      1669 . 1 1 162 162 SER HA   H  1   3.914 0.016 . 1 . . . . 162 SER HA   . 18249 1 
      1670 . 1 1 162 162 SER HB2  H  1   3.557 0.000 . 2 . . . . 162 SER HB2  . 18249 1 
      1671 . 1 1 162 162 SER HB3  H  1   3.728 0.002 . 2 . . . . 162 SER HB3  . 18249 1 
      1672 . 1 1 162 162 SER C    C 13 176.945 0.004 . 1 . . . . 162 SER C    . 18249 1 
      1673 . 1 1 162 162 SER CA   C 13  63.423 0.054 . 1 . . . . 162 SER CA   . 18249 1 
      1674 . 1 1 162 162 SER N    N 15 121.862 0.064 . 1 . . . . 162 SER N    . 18249 1 
      1675 . 1 1 163 163 LYS H    H  1   7.718 0.009 . 1 . . . . 163 LYS H    . 18249 1 
      1676 . 1 1 163 163 LYS HA   H  1   4.114 0.009 . 1 . . . . 163 LYS HA   . 18249 1 
      1677 . 1 1 163 163 LYS HB2  H  1   1.867 0.004 . 2 . . . . 163 LYS HB2  . 18249 1 
      1678 . 1 1 163 163 LYS HB3  H  1   2.168 0.000 . 2 . . . . 163 LYS HB3  . 18249 1 
      1679 . 1 1 163 163 LYS HG2  H  1   1.425 0.000 . 2 . . . . 163 LYS HG2  . 18249 1 
      1680 . 1 1 163 163 LYS HG3  H  1   1.401 0.000 . 2 . . . . 163 LYS HG3  . 18249 1 
      1681 . 1 1 163 163 LYS HD2  H  1   1.636 0.000 . 2 . . . . 163 LYS HD2  . 18249 1 
      1682 . 1 1 163 163 LYS HE2  H  1   2.947 0.000 . 2 . . . . 163 LYS HE2  . 18249 1 
      1683 . 1 1 163 163 LYS C    C 13 180.062 0.007 . 1 . . . . 163 LYS C    . 18249 1 
      1684 . 1 1 163 163 LYS CA   C 13  60.175 0.058 . 1 . . . . 163 LYS CA   . 18249 1 
      1685 . 1 1 163 163 LYS CB   C 13  32.997 0.074 . 1 . . . . 163 LYS CB   . 18249 1 
      1686 . 1 1 163 163 LYS CG   C 13  25.969 0.000 . 1 . . . . 163 LYS CG   . 18249 1 
      1687 . 1 1 163 163 LYS CD   C 13  29.953 0.000 . 1 . . . . 163 LYS CD   . 18249 1 
      1688 . 1 1 163 163 LYS CE   C 13  43.339 0.000 . 1 . . . . 163 LYS CE   . 18249 1 
      1689 . 1 1 163 163 LYS N    N 15 124.063 0.061 . 1 . . . . 163 LYS N    . 18249 1 
      1690 . 1 1 164 164 GLU H    H  1   7.733 0.008 . 1 . . . . 164 GLU H    . 18249 1 
      1691 . 1 1 164 164 GLU HA   H  1   4.037 0.024 . 1 . . . . 164 GLU HA   . 18249 1 
      1692 . 1 1 164 164 GLU HB2  H  1   2.107 0.020 . 2 . . . . 164 GLU HB2  . 18249 1 
      1693 . 1 1 164 164 GLU HB3  H  1   1.96  0.015 . 2 . . . . 164 GLU HB3  . 18249 1 
      1694 . 1 1 164 164 GLU HG3  H  1   2.41  0.001 . 2 . . . . 164 GLU HG3  . 18249 1 
      1695 . 1 1 164 164 GLU C    C 13 179.513 0.042 . 1 . . . . 164 GLU C    . 18249 1 
      1696 . 1 1 164 164 GLU CA   C 13  60.16  0.078 . 1 . . . . 164 GLU CA   . 18249 1 
      1697 . 1 1 164 164 GLU CB   C 13  30.832 0.080 . 1 . . . . 164 GLU CB   . 18249 1 
      1698 . 1 1 164 164 GLU CG   C 13  37.322 0.000 . 1 . . . . 164 GLU CG   . 18249 1 
      1699 . 1 1 164 164 GLU N    N 15 119.123 0.085 . 1 . . . . 164 GLU N    . 18249 1 
      1700 . 1 1 165 165 ALA H    H  1   7.567 0.009 . 1 . . . . 165 ALA H    . 18249 1 
      1701 . 1 1 165 165 ALA HA   H  1   4.256 0.007 . 1 . . . . 165 ALA HA   . 18249 1 
      1702 . 1 1 165 165 ALA HB1  H  1   1.647 0.004 . 1 . . . . 165 ALA HB   . 18249 1 
      1703 . 1 1 165 165 ALA HB2  H  1   1.647 0.004 . 1 . . . . 165 ALA HB   . 18249 1 
      1704 . 1 1 165 165 ALA HB3  H  1   1.647 0.004 . 1 . . . . 165 ALA HB   . 18249 1 
      1705 . 1 1 165 165 ALA C    C 13 179.954 0.001 . 1 . . . . 165 ALA C    . 18249 1 
      1706 . 1 1 165 165 ALA CA   C 13  54.872 0.083 . 1 . . . . 165 ALA CA   . 18249 1 
      1707 . 1 1 165 165 ALA CB   C 13  19.491 0.019 . 1 . . . . 165 ALA CB   . 18249 1 
      1708 . 1 1 165 165 ALA N    N 15 121.254 0.080 . 1 . . . . 165 ALA N    . 18249 1 
      1709 . 1 1 166 166 ALA H    H  1   7.714 0.003 . 1 . . . . 166 ALA H    . 18249 1 
      1710 . 1 1 166 166 ALA HA   H  1   4.275 0.009 . 1 . . . . 166 ALA HA   . 18249 1 
      1711 . 1 1 166 166 ALA HB1  H  1   1.475 0.007 . 1 . . . . 166 ALA HB   . 18249 1 
      1712 . 1 1 166 166 ALA HB2  H  1   1.475 0.007 . 1 . . . . 166 ALA HB   . 18249 1 
      1713 . 1 1 166 166 ALA HB3  H  1   1.475 0.007 . 1 . . . . 166 ALA HB   . 18249 1 
      1714 . 1 1 166 166 ALA C    C 13 179.957 0.008 . 1 . . . . 166 ALA C    . 18249 1 
      1715 . 1 1 166 166 ALA CA   C 13  54.527 0.103 . 1 . . . . 166 ALA CA   . 18249 1 
      1716 . 1 1 166 166 ALA CB   C 13  19.543 0.031 . 1 . . . . 166 ALA CB   . 18249 1 
      1717 . 1 1 166 166 ALA N    N 15 121.513 0.063 . 1 . . . . 166 ALA N    . 18249 1 
      1718 . 1 1 167 167 GLN H    H  1   7.846 0.005 . 1 . . . . 167 GLN H    . 18249 1 
      1719 . 1 1 167 167 GLN HA   H  1   4.212 0.012 . 1 . . . . 167 GLN HA   . 18249 1 
      1720 . 1 1 167 167 GLN HB2  H  1   2.107 0.010 . 2 . . . . 167 GLN HB2  . 18249 1 
      1721 . 1 1 167 167 GLN HG2  H  1   2.433 0.002 . 2 . . . . 167 GLN HG2  . 18249 1 
      1722 . 1 1 167 167 GLN C    C 13 177.826 0.003 . 1 . . . . 167 GLN C    . 18249 1 
      1723 . 1 1 167 167 GLN CA   C 13  57.596 0.067 . 1 . . . . 167 GLN CA   . 18249 1 
      1724 . 1 1 167 167 GLN CB   C 13  29.757 0.070 . 1 . . . . 167 GLN CB   . 18249 1 
      1725 . 1 1 167 167 GLN CG   C 13  34.677 0.000 . 1 . . . . 167 GLN CG   . 18249 1 
      1726 . 1 1 167 167 GLN N    N 15 118.106 0.051 . 1 . . . . 167 GLN N    . 18249 1 
      1727 . 1 1 168 168 LEU H    H  1   7.827 0.003 . 1 . . . . 168 LEU H    . 18249 1 
      1728 . 1 1 168 168 LEU HA   H  1   4.244 0.001 . 1 . . . . 168 LEU HA   . 18249 1 
      1729 . 1 1 168 168 LEU HB2  H  1   1.673 0.002 . 2 . . . . 168 LEU HB2  . 18249 1 
      1730 . 1 1 168 168 LEU HB3  H  1   1.551 0.000 . 2 . . . . 168 LEU HB3  . 18249 1 
      1731 . 1 1 168 168 LEU C    C 13 178.83  0.000 . 1 . . . . 168 LEU C    . 18249 1 
      1732 . 1 1 168 168 LEU CA   C 13  56.703 0.072 . 1 . . . . 168 LEU CA   . 18249 1 
      1733 . 1 1 168 168 LEU CB   C 13  43.09  0.086 . 1 . . . . 168 LEU CB   . 18249 1 
      1734 . 1 1 168 168 LEU CG   C 13  27.747 0.000 . 1 . . . . 168 LEU CG   . 18249 1 
      1735 . 1 1 168 168 LEU CD1  C 13  25.482 0.000 . 2 . . . . 168 LEU CD1  . 18249 1 
      1736 . 1 1 168 168 LEU CD2  C 13  24.491 0.000 . 2 . . . . 168 LEU CD2  . 18249 1 
      1737 . 1 1 168 168 LEU N    N 15 121.789 0.055 . 1 . . . . 168 LEU N    . 18249 1 
      1738 . 1 1 169 169 GLU H    H  1   8.045 0.004 . 1 . . . . 169 GLU H    . 18249 1 
      1739 . 1 1 169 169 GLU HA   H  1   4.124 0.013 . 1 . . . . 169 GLU HA   . 18249 1 
      1740 . 1 1 169 169 GLU HB2  H  1   1.908 0.003 . 2 . . . . 169 GLU HB2  . 18249 1 
      1741 . 1 1 169 169 GLU HG2  H  1   2.159 0.000 . 2 . . . . 169 GLU HG2  . 18249 1 
      1742 . 1 1 169 169 GLU C    C 13 177.685 0.005 . 1 . . . . 169 GLU C    . 18249 1 
      1743 . 1 1 169 169 GLU CA   C 13  58.108 0.059 . 1 . . . . 169 GLU CA   . 18249 1 
      1744 . 1 1 169 169 GLU CB   C 13  31.058 0.000 . 1 . . . . 169 GLU CB   . 18249 1 
      1745 . 1 1 169 169 GLU N    N 15 120.93  0.068 . 1 . . . . 169 GLU N    . 18249 1 
      1746 . 1 1 170 170 HIS H    H  1   8.18  0.001 . 1 . . . . 170 HIS H    . 18249 1 
      1747 . 1 1 170 170 HIS C    C 13 177.689 0.000 . 1 . . . . 170 HIS C    . 18249 1 
      1748 . 1 1 170 170 HIS N    N 15 119.785 0.041 . 1 . . . . 170 HIS N    . 18249 1 
      1749 . 1 1 174 174 HIS HA   H  1   4.603 0.005 . 1 . . . . 174 HIS HA   . 18249 1 
      1750 . 1 1 174 174 HIS HB2  H  1   3.083 0.006 . 2 . . . . 174 HIS HB2  . 18249 1 
      1751 . 1 1 174 174 HIS C    C 13 175.089 0.015 . 1 . . . . 174 HIS C    . 18249 1 
      1752 . 1 1 174 174 HIS CA   C 13  56.896 0.027 . 1 . . . . 174 HIS CA   . 18249 1 
      1753 . 1 1 174 174 HIS CB   C 13  31.023 0.000 . 1 . . . . 174 HIS CB   . 18249 1 
      1754 . 1 1 175 175 HIS H    H  1   8.108 0.004 . 1 . . . . 175 HIS H    . 18249 1 
      1755 . 1 1 175 175 HIS HA   H  1   4.403 0.000 . 1 . . . . 175 HIS HA   . 18249 1 
      1756 . 1 1 175 175 HIS HB2  H  1   3.037 0.005 . 2 . . . . 175 HIS HB2  . 18249 1 
      1757 . 1 1 175 175 HIS C    C 13 180.351 0.000 . 1 . . . . 175 HIS C    . 18249 1 
      1758 . 1 1 175 175 HIS CA   C 13  58.339 0.054 . 1 . . . . 175 HIS CA   . 18249 1 
      1759 . 1 1 175 175 HIS CB   C 13  31.249 0.000 . 1 . . . . 175 HIS CB   . 18249 1 
      1760 . 1 1 175 175 HIS N    N 15 126.126 0.008 . 1 . . . . 175 HIS N    . 18249 1 

   stop_

save_