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                      19607
   _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

       2 '3D HNCO'        1 $sample_1 . 19607 1 
       3 '3D HNCA'        1 $sample_1 . 19607 1 
       4 '3D HBHA(CO)NH'  1 $sample_1 . 19607 1 
       5 '3D HCCH-TOCSY'  2 $sample_2 . 19607 1 
       6 '3D HNCACB'      1 $sample_1 . 19607 1 
      11 '3D HN(COCA)CB'  1 $sample_1 . 19607 1 
      14 '3d HNCAintra'   1 $sample_1 . 19607 1 
      15 '3D HNCACBintra' 1 $sample_1 . 19607 1 
      19 '3D HN(CA)CO'    1 $sample_1 . 19607 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 SER HA   H  1   4.479 0.017 . 1 . . . A 107 SER HA   . 19607 1 
         2 . 1 1   2   2 SER HB2  H  1   3.880 0.012 . 1 . . . A 107 SER HB2  . 19607 1 
         3 . 1 1   2   2 SER C    C 13 174.351 0.000 . 1 . . . A 107 SER C    . 19607 1 
         4 . 1 1   2   2 SER CA   C 13  59.866 0.079 . 1 . . . A 107 SER CA   . 19607 1 
         5 . 1 1   2   2 SER CB   C 13  65.266 0.113 . 1 . . . A 107 SER CB   . 19607 1 
         6 . 1 1   3   3 GLU H    H  1   8.574 0.004 . 1 . . . A 108 GLU H    . 19607 1 
         7 . 1 1   3   3 GLU HA   H  1   4.347 0.014 . 1 . . . A 108 GLU HA   . 19607 1 
         8 . 1 1   3   3 GLU HB2  H  1   1.953 0.008 . 2 . . . A 108 GLU HB2  . 19607 1 
         9 . 1 1   3   3 GLU HB3  H  1   2.058 0.021 . 2 . . . A 108 GLU HB3  . 19607 1 
        10 . 1 1   3   3 GLU HG2  H  1   2.277 0.016 . 2 . . . A 108 GLU HG2  . 19607 1 
        11 . 1 1   3   3 GLU HG3  H  1   2.249 0.021 . 2 . . . A 108 GLU HG3  . 19607 1 
        12 . 1 1   3   3 GLU C    C 13 175.869 0.017 . 1 . . . A 108 GLU C    . 19607 1 
        13 . 1 1   3   3 GLU CA   C 13  57.652 0.053 . 1 . . . A 108 GLU CA   . 19607 1 
        14 . 1 1   3   3 GLU CB   C 13  31.700 0.064 . 1 . . . A 108 GLU CB   . 19607 1 
        15 . 1 1   3   3 GLU CG   C 13  37.636 0.116 . 1 . . . A 108 GLU CG   . 19607 1 
        16 . 1 1   3   3 GLU N    N 15 122.541 0.007 . 1 . . . A 108 GLU N    . 19607 1 
        17 . 1 1   4   4 ALA H    H  1   8.410 0.004 . 1 . . . A 109 ALA H    . 19607 1 
        18 . 1 1   4   4 ALA HA   H  1   4.368 0.010 . 1 . . . A 109 ALA HA   . 19607 1 
        19 . 1 1   4   4 ALA HB1  H  1   1.410 0.007 . 1 . . . A 109 ALA HB1  . 19607 1 
        20 . 1 1   4   4 ALA HB2  H  1   1.410 0.007 . 1 . . . A 109 ALA HB2  . 19607 1 
        21 . 1 1   4   4 ALA HB3  H  1   1.410 0.007 . 1 . . . A 109 ALA HB3  . 19607 1 
        22 . 1 1   4   4 ALA C    C 13 177.197 0.006 . 1 . . . A 109 ALA C    . 19607 1 
        23 . 1 1   4   4 ALA CA   C 13  53.810 0.105 . 1 . . . A 109 ALA CA   . 19607 1 
        24 . 1 1   4   4 ALA CB   C 13  20.751 0.055 . 1 . . . A 109 ALA CB   . 19607 1 
        25 . 1 1   4   4 ALA N    N 15 125.664 0.023 . 1 . . . A 109 ALA N    . 19607 1 
        26 . 1 1   5   5 VAL H    H  1   8.473 0.004 . 1 . . . A 110 VAL H    . 19607 1 
        27 . 1 1   5   5 VAL HA   H  1   4.335 0.020 . 1 . . . A 110 VAL HA   . 19607 1 
        28 . 1 1   5   5 VAL HB   H  1   2.232 0.023 . 1 . . . A 110 VAL HB   . 19607 1 
        29 . 1 1   5   5 VAL HG11 H  1   1.011 0.013 . 2 . . . A 110 VAL HG11 . 19607 1 
        30 . 1 1   5   5 VAL HG12 H  1   1.011 0.013 . 2 . . . A 110 VAL HG12 . 19607 1 
        31 . 1 1   5   5 VAL HG13 H  1   1.011 0.013 . 2 . . . A 110 VAL HG13 . 19607 1 
        32 . 1 1   5   5 VAL HG21 H  1   0.969 0.017 . 2 . . . A 110 VAL HG21 . 19607 1 
        33 . 1 1   5   5 VAL HG22 H  1   0.969 0.017 . 2 . . . A 110 VAL HG22 . 19607 1 
        34 . 1 1   5   5 VAL HG23 H  1   0.969 0.017 . 2 . . . A 110 VAL HG23 . 19607 1 
        35 . 1 1   5   5 VAL C    C 13 176.849 0.056 . 1 . . . A 110 VAL C    . 19607 1 
        36 . 1 1   5   5 VAL CA   C 13  62.790 0.056 . 1 . . . A 110 VAL CA   . 19607 1 
        37 . 1 1   5   5 VAL CB   C 13  34.768 0.193 . 1 . . . A 110 VAL CB   . 19607 1 
        38 . 1 1   5   5 VAL CG1  C 13  23.381 0.143 . 1 . . . A 110 VAL CG1  . 19607 1 
        39 . 1 1   5   5 VAL CG2  C 13  21.878 0.120 . 1 . . . A 110 VAL CG2  . 19607 1 
        40 . 1 1   5   5 VAL N    N 15 120.724 0.026 . 1 . . . A 110 VAL N    . 19607 1 
        41 . 1 1   6   6 MET H    H  1   8.509 0.009 . 1 . . . A 111 MET H    . 19607 1 
        42 . 1 1   6   6 MET HA   H  1   2.226 0.008 . 1 . . . A 111 MET HA   . 19607 1 
        43 . 1 1   6   6 MET HB2  H  1   1.588 0.010 . 2 . . . A 111 MET HB2  . 19607 1 
        44 . 1 1   6   6 MET HB3  H  1   1.101 0.009 . 2 . . . A 111 MET HB3  . 19607 1 
        45 . 1 1   6   6 MET HG2  H  1   1.186 0.009 . 1 . . . A 111 MET HG2  . 19607 1 
        46 . 1 1   6   6 MET HE1  H  1   1.931 0.019 . 1 . . . A 111 MET HE1  . 19607 1 
        47 . 1 1   6   6 MET HE2  H  1   1.931 0.019 . 1 . . . A 111 MET HE2  . 19607 1 
        48 . 1 1   6   6 MET HE3  H  1   1.931 0.019 . 1 . . . A 111 MET HE3  . 19607 1 
        49 . 1 1   6   6 MET C    C 13 178.030 0.007 . 1 . . . A 111 MET C    . 19607 1 
        50 . 1 1   6   6 MET CA   C 13  60.974 0.026 . 1 . . . A 111 MET CA   . 19607 1 
        51 . 1 1   6   6 MET CB   C 13  34.197 0.112 . 1 . . . A 111 MET CB   . 19607 1 
        52 . 1 1   6   6 MET CG   C 13  32.543 0.070 . 1 . . . A 111 MET CG   . 19607 1 
        53 . 1 1   6   6 MET CE   C 13  18.237 0.010 . 1 . . . A 111 MET CE   . 19607 1 
        54 . 1 1   6   6 MET N    N 15 125.208 0.011 . 1 . . . A 111 MET N    . 19607 1 
        55 . 1 1   7   7 GLU H    H  1   9.397 0.006 . 1 . . . A 112 GLU H    . 19607 1 
        56 . 1 1   7   7 GLU HA   H  1   3.732 0.007 . 1 . . . A 112 GLU HA   . 19607 1 
        57 . 1 1   7   7 GLU HB2  H  1   1.876 0.014 . 1 . . . A 112 GLU HB2  . 19607 1 
        58 . 1 1   7   7 GLU HG2  H  1   2.147 0.016 . 2 . . . A 112 GLU HG2  . 19607 1 
        59 . 1 1   7   7 GLU HG3  H  1   2.358 0.007 . 2 . . . A 112 GLU HG3  . 19607 1 
        60 . 1 1   7   7 GLU C    C 13 177.388 0.028 . 1 . . . A 112 GLU C    . 19607 1 
        61 . 1 1   7   7 GLU CA   C 13  62.098 0.092 . 1 . . . A 112 GLU CA   . 19607 1 
        62 . 1 1   7   7 GLU CB   C 13  30.496 0.128 . 1 . . . A 112 GLU CB   . 19607 1 
        63 . 1 1   7   7 GLU CG   C 13  38.782 0.045 . 1 . . . A 112 GLU CG   . 19607 1 
        64 . 1 1   7   7 GLU N    N 15 118.056 0.018 . 1 . . . A 112 GLU N    . 19607 1 
        65 . 1 1   8   8 ASP H    H  1   7.231 0.005 . 1 . . . A 113 ASP H    . 19607 1 
        66 . 1 1   8   8 ASP HA   H  1   4.385 0.014 . 1 . . . A 113 ASP HA   . 19607 1 
        67 . 1 1   8   8 ASP HB2  H  1   2.876 0.017 . 2 . . . A 113 ASP HB2  . 19607 1 
        68 . 1 1   8   8 ASP HB3  H  1   2.679 0.020 . 2 . . . A 113 ASP HB3  . 19607 1 
        69 . 1 1   8   8 ASP C    C 13 176.742 0.007 . 1 . . . A 113 ASP C    . 19607 1 
        70 . 1 1   8   8 ASP CA   C 13  57.619 0.129 . 1 . . . A 113 ASP CA   . 19607 1 
        71 . 1 1   8   8 ASP CB   C 13  42.069 0.067 . 1 . . . A 113 ASP CB   . 19607 1 
        72 . 1 1   8   8 ASP N    N 15 117.095 0.017 . 1 . . . A 113 ASP N    . 19607 1 
        73 . 1 1   9   9 VAL H    H  1   7.214 0.004 . 1 . . . A 114 VAL H    . 19607 1 
        74 . 1 1   9   9 VAL HA   H  1   3.963 0.011 . 1 . . . A 114 VAL HA   . 19607 1 
        75 . 1 1   9   9 VAL HB   H  1   1.582 0.009 . 1 . . . A 114 VAL HB   . 19607 1 
        76 . 1 1   9   9 VAL HG11 H  1   0.956 0.011 . 2 . . . A 114 VAL HG11 . 19607 1 
        77 . 1 1   9   9 VAL HG12 H  1   0.956 0.011 . 2 . . . A 114 VAL HG12 . 19607 1 
        78 . 1 1   9   9 VAL HG13 H  1   0.956 0.011 . 2 . . . A 114 VAL HG13 . 19607 1 
        79 . 1 1   9   9 VAL HG21 H  1   0.789 0.018 . 2 . . . A 114 VAL HG21 . 19607 1 
        80 . 1 1   9   9 VAL HG22 H  1   0.789 0.018 . 2 . . . A 114 VAL HG22 . 19607 1 
        81 . 1 1   9   9 VAL HG23 H  1   0.789 0.018 . 2 . . . A 114 VAL HG23 . 19607 1 
        82 . 1 1   9   9 VAL C    C 13 175.643 0.035 . 1 . . . A 114 VAL C    . 19607 1 
        83 . 1 1   9   9 VAL CA   C 13  65.371 0.056 . 1 . . . A 114 VAL CA   . 19607 1 
        84 . 1 1   9   9 VAL CB   C 13  33.922 0.072 . 1 . . . A 114 VAL CB   . 19607 1 
        85 . 1 1   9   9 VAL CG1  C 13  25.726 0.070 . 1 . . . A 114 VAL CG1  . 19607 1 
        86 . 1 1   9   9 VAL CG2  C 13  23.033 0.032 . 1 . . . A 114 VAL CG2  . 19607 1 
        87 . 1 1   9   9 VAL N    N 15 118.549 0.006 . 1 . . . A 114 VAL N    . 19607 1 
        88 . 1 1  10  10 LEU H    H  1   8.019 0.008 . 1 . . . A 115 LEU H    . 19607 1 
        89 . 1 1  10  10 LEU HA   H  1   3.890 0.004 . 1 . . . A 115 LEU HA   . 19607 1 
        90 . 1 1  10  10 LEU HB2  H  1   1.480 0.024 . 1 . . . A 115 LEU HB2  . 19607 1 
        91 . 1 1  10  10 LEU HG   H  1   0.707 0.014 . 1 . . . A 115 LEU HG   . 19607 1 
        92 . 1 1  10  10 LEU HD21 H  1   0.468 0.015 . 1 . . . A 115 LEU HD21 . 19607 1 
        93 . 1 1  10  10 LEU HD22 H  1   0.468 0.015 . 1 . . . A 115 LEU HD22 . 19607 1 
        94 . 1 1  10  10 LEU HD23 H  1   0.468 0.015 . 1 . . . A 115 LEU HD23 . 19607 1 
        95 . 1 1  10  10 LEU C    C 13 178.973 0.033 . 1 . . . A 115 LEU C    . 19607 1 
        96 . 1 1  10  10 LEU CA   C 13  57.497 0.079 . 1 . . . A 115 LEU CA   . 19607 1 
        97 . 1 1  10  10 LEU CB   C 13  42.311 0.057 . 1 . . . A 115 LEU CB   . 19607 1 
        98 . 1 1  10  10 LEU CG   C 13  25.734 0.119 . 1 . . . A 115 LEU CG   . 19607 1 
        99 . 1 1  10  10 LEU CD1  C 13  23.615 0.046 . 1 . . . A 115 LEU CD1  . 19607 1 
       100 . 1 1  10  10 LEU N    N 15 117.461 0.025 . 1 . . . A 115 LEU N    . 19607 1 
       101 . 1 1  11  11 ARG H    H  1   7.882 0.004 . 1 . . . A 116 ARG H    . 19607 1 
       102 . 1 1  11  11 ARG HA   H  1   4.292 0.005 . 1 . . . A 116 ARG HA   . 19607 1 
       103 . 1 1  11  11 ARG HB2  H  1   2.077 0.010 . 2 . . . A 116 ARG HB2  . 19607 1 
       104 . 1 1  11  11 ARG HB3  H  1   1.914 0.007 . 2 . . . A 116 ARG HB3  . 19607 1 
       105 . 1 1  11  11 ARG HG2  H  1   1.745 0.009 . 1 . . . A 116 ARG HG2  . 19607 1 
       106 . 1 1  11  11 ARG HD2  H  1   3.206 0.010 . 1 . . . A 116 ARG HD2  . 19607 1 
       107 . 1 1  11  11 ARG C    C 13 176.509 0.000 . 1 . . . A 116 ARG C    . 19607 1 
       108 . 1 1  11  11 ARG CA   C 13  62.423 0.023 . 1 . . . A 116 ARG CA   . 19607 1 
       109 . 1 1  11  11 ARG CB   C 13  28.327 0.020 . 1 . . . A 116 ARG CB   . 19607 1 
       110 . 1 1  11  11 ARG CG   C 13  29.057 0.000 . 1 . . . A 116 ARG CG   . 19607 1 
       111 . 1 1  11  11 ARG CD   C 13  44.655 0.042 . 1 . . . A 116 ARG CD   . 19607 1 
       112 . 1 1  11  11 ARG N    N 15 117.365 0.016 . 1 . . . A 116 ARG N    . 19607 1 
       113 . 1 1  12  12 PRO HA   H  1   4.434 0.014 . 1 . . . A 117 PRO HA   . 19607 1 
       114 . 1 1  12  12 PRO HB2  H  1   1.566 0.007 . 2 . . . A 117 PRO HB2  . 19607 1 
       115 . 1 1  12  12 PRO HB3  H  1   2.344 0.015 . 2 . . . A 117 PRO HB3  . 19607 1 
       116 . 1 1  12  12 PRO HG2  H  1   2.096 0.014 . 2 . . . A 117 PRO HG2  . 19607 1 
       117 . 1 1  12  12 PRO HG3  H  1   2.022 0.009 . 2 . . . A 117 PRO HG3  . 19607 1 
       118 . 1 1  12  12 PRO HD2  H  1   3.550 0.019 . 2 . . . A 117 PRO HD2  . 19607 1 
       119 . 1 1  12  12 PRO HD3  H  1   3.435 0.014 . 2 . . . A 117 PRO HD3  . 19607 1 
       120 . 1 1  12  12 PRO C    C 13 180.558 0.000 . 1 . . . A 117 PRO C    . 19607 1 
       121 . 1 1  12  12 PRO CA   C 13  66.904 0.024 . 1 . . . A 117 PRO CA   . 19607 1 
       122 . 1 1  12  12 PRO CB   C 13  32.861 0.108 . 1 . . . A 117 PRO CB   . 19607 1 
       123 . 1 1  12  12 PRO CG   C 13  29.504 0.002 . 1 . . . A 117 PRO CG   . 19607 1 
       124 . 1 1  12  12 PRO CD   C 13  51.862 0.021 . 1 . . . A 117 PRO CD   . 19607 1 
       125 . 1 1  13  13 LEU H    H  1   6.990 0.006 . 1 . . . A 118 LEU H    . 19607 1 
       126 . 1 1  13  13 LEU HA   H  1   4.060 0.015 . 1 . . . A 118 LEU HA   . 19607 1 
       127 . 1 1  13  13 LEU HB2  H  1   1.321 0.011 . 2 . . . A 118 LEU HB2  . 19607 1 
       128 . 1 1  13  13 LEU HB3  H  1   2.114 0.014 . 2 . . . A 118 LEU HB3  . 19607 1 
       129 . 1 1  13  13 LEU HG   H  1   2.005 0.011 . 1 . . . A 118 LEU HG   . 19607 1 
       130 . 1 1  13  13 LEU HD11 H  1   0.659 0.030 . 2 . . . A 118 LEU HD11 . 19607 1 
       131 . 1 1  13  13 LEU HD12 H  1   0.659 0.030 . 2 . . . A 118 LEU HD12 . 19607 1 
       132 . 1 1  13  13 LEU HD13 H  1   0.659 0.030 . 2 . . . A 118 LEU HD13 . 19607 1 
       133 . 1 1  13  13 LEU HD21 H  1   0.729 0.013 . 2 . . . A 118 LEU HD21 . 19607 1 
       134 . 1 1  13  13 LEU HD22 H  1   0.729 0.013 . 2 . . . A 118 LEU HD22 . 19607 1 
       135 . 1 1  13  13 LEU HD23 H  1   0.729 0.013 . 2 . . . A 118 LEU HD23 . 19607 1 
       136 . 1 1  13  13 LEU C    C 13 177.453 0.013 . 1 . . . A 118 LEU C    . 19607 1 
       137 . 1 1  13  13 LEU CA   C 13  59.318 0.087 . 1 . . . A 118 LEU CA   . 19607 1 
       138 . 1 1  13  13 LEU CB   C 13  42.719 0.069 . 1 . . . A 118 LEU CB   . 19607 1 
       139 . 1 1  13  13 LEU CG   C 13  27.794 0.075 . 1 . . . A 118 LEU CG   . 19607 1 
       140 . 1 1  13  13 LEU CD1  C 13  24.467 0.088 . 1 . . . A 118 LEU CD1  . 19607 1 
       141 . 1 1  13  13 LEU CD2  C 13  27.855 0.000 . 1 . . . A 118 LEU CD2  . 19607 1 
       142 . 1 1  13  13 LEU N    N 15 117.046 0.036 . 1 . . . A 118 LEU N    . 19607 1 
       143 . 1 1  14  14 GLU H    H  1   8.451 0.005 . 1 . . . A 119 GLU H    . 19607 1 
       144 . 1 1  14  14 GLU HA   H  1   3.789 0.008 . 1 . . . A 119 GLU HA   . 19607 1 
       145 . 1 1  14  14 GLU HB2  H  1   2.001 0.024 . 2 . . . A 119 GLU HB2  . 19607 1 
       146 . 1 1  14  14 GLU HB3  H  1   2.216 0.017 . 2 . . . A 119 GLU HB3  . 19607 1 
       147 . 1 1  14  14 GLU HG2  H  1   2.395 0.008 . 2 . . . A 119 GLU HG2  . 19607 1 
       148 . 1 1  14  14 GLU HG3  H  1   2.238 0.015 . 2 . . . A 119 GLU HG3  . 19607 1 
       149 . 1 1  14  14 GLU C    C 13 180.390 0.012 . 1 . . . A 119 GLU C    . 19607 1 
       150 . 1 1  14  14 GLU CA   C 13  60.926 0.062 . 1 . . . A 119 GLU CA   . 19607 1 
       151 . 1 1  14  14 GLU CB   C 13  30.835 0.035 . 1 . . . A 119 GLU CB   . 19607 1 
       152 . 1 1  14  14 GLU CG   C 13  33.421 0.015 . 1 . . . A 119 GLU CG   . 19607 1 
       153 . 1 1  14  14 GLU N    N 15 119.211 0.022 . 1 . . . A 119 GLU N    . 19607 1 
       154 . 1 1  15  15 GLN H    H  1   8.579 0.005 . 1 . . . A 120 GLN H    . 19607 1 
       155 . 1 1  15  15 GLN HA   H  1   3.981 0.011 . 1 . . . A 120 GLN HA   . 19607 1 
       156 . 1 1  15  15 GLN HB2  H  1   2.096 0.021 . 2 . . . A 120 GLN HB2  . 19607 1 
       157 . 1 1  15  15 GLN HB3  H  1   2.189 0.003 . 2 . . . A 120 GLN HB3  . 19607 1 
       158 . 1 1  15  15 GLN HG2  H  1   2.408 0.014 . 2 . . . A 120 GLN HG2  . 19607 1 
       159 . 1 1  15  15 GLN HG3  H  1   2.633 0.009 . 2 . . . A 120 GLN HG3  . 19607 1 
       160 . 1 1  15  15 GLN HE21 H  1   6.901 0.006 . 1 . . . A 120 GLN HE21 . 19607 1 
       161 . 1 1  15  15 GLN HE22 H  1   7.578 0.005 . 1 . . . A 120 GLN HE22 . 19607 1 
       162 . 1 1  15  15 GLN C    C 13 177.214 0.007 . 1 . . . A 120 GLN C    . 19607 1 
       163 . 1 1  15  15 GLN CA   C 13  59.674 0.065 . 1 . . . A 120 GLN CA   . 19607 1 
       164 . 1 1  15  15 GLN CB   C 13  29.900 0.076 . 1 . . . A 120 GLN CB   . 19607 1 
       165 . 1 1  15  15 GLN CG   C 13  37.746 0.052 . 1 . . . A 120 GLN CG   . 19607 1 
       166 . 1 1  15  15 GLN N    N 15 119.767 0.001 . 1 . . . A 120 GLN N    . 19607 1 
       167 . 1 1  15  15 GLN NE2  N 15 111.781 0.011 . 1 . . . A 120 GLN NE2  . 19607 1 
       168 . 1 1  16  16 ALA H    H  1   7.896 0.007 . 1 . . . A 121 ALA H    . 19607 1 
       169 . 1 1  16  16 ALA HA   H  1   4.302 0.013 . 1 . . . A 121 ALA HA   . 19607 1 
       170 . 1 1  16  16 ALA HB1  H  1   1.551 0.014 . 1 . . . A 121 ALA HB1  . 19607 1 
       171 . 1 1  16  16 ALA HB2  H  1   1.551 0.014 . 1 . . . A 121 ALA HB2  . 19607 1 
       172 . 1 1  16  16 ALA HB3  H  1   1.551 0.014 . 1 . . . A 121 ALA HB3  . 19607 1 
       173 . 1 1  16  16 ALA C    C 13 179.006 0.000 . 1 . . . A 121 ALA C    . 19607 1 
       174 . 1 1  16  16 ALA CA   C 13  56.106 0.075 . 1 . . . A 121 ALA CA   . 19607 1 
       175 . 1 1  16  16 ALA CB   C 13  18.796 0.112 . 1 . . . A 121 ALA CB   . 19607 1 
       176 . 1 1  16  16 ALA N    N 15 121.251 0.018 . 1 . . . A 121 ALA N    . 19607 1 
       177 . 1 1  17  17 LEU H    H  1   7.949 0.005 . 1 . . . A 122 LEU H    . 19607 1 
       178 . 1 1  17  17 LEU HA   H  1   4.023 0.011 . 1 . . . A 122 LEU HA   . 19607 1 
       179 . 1 1  17  17 LEU HB2  H  1   2.165 0.033 . 2 . . . A 122 LEU HB2  . 19607 1 
       180 . 1 1  17  17 LEU HB3  H  1   1.349 0.009 . 2 . . . A 122 LEU HB3  . 19607 1 
       181 . 1 1  17  17 LEU HG   H  1   1.587 0.011 . 1 . . . A 122 LEU HG   . 19607 1 
       182 . 1 1  17  17 LEU HD21 H  1   0.984 0.014 . 1 . . . A 122 LEU HD21 . 19607 1 
       183 . 1 1  17  17 LEU HD22 H  1   0.984 0.014 . 1 . . . A 122 LEU HD22 . 19607 1 
       184 . 1 1  17  17 LEU HD23 H  1   0.984 0.014 . 1 . . . A 122 LEU HD23 . 19607 1 
       185 . 1 1  17  17 LEU C    C 13 178.678 0.010 . 1 . . . A 122 LEU C    . 19607 1 
       186 . 1 1  17  17 LEU CA   C 13  59.430 0.106 . 1 . . . A 122 LEU CA   . 19607 1 
       187 . 1 1  17  17 LEU CB   C 13  42.169 0.083 . 1 . . . A 122 LEU CB   . 19607 1 
       188 . 1 1  17  17 LEU CG   C 13  28.457 0.070 . 1 . . . A 122 LEU CG   . 19607 1 
       189 . 1 1  17  17 LEU CD1  C 13  23.665 0.173 . 1 . . . A 122 LEU CD1  . 19607 1 
       190 . 1 1  17  17 LEU N    N 15 118.681 0.052 . 1 . . . A 122 LEU N    . 19607 1 
       191 . 1 1  18  18 GLU H    H  1   7.969 0.005 . 1 . . . A 123 GLU H    . 19607 1 
       192 . 1 1  18  18 GLU HA   H  1   3.991 0.009 . 1 . . . A 123 GLU HA   . 19607 1 
       193 . 1 1  18  18 GLU HB2  H  1   2.048 0.007 . 2 . . . A 123 GLU HB2  . 19607 1 
       194 . 1 1  18  18 GLU HB3  H  1   2.189 0.007 . 2 . . . A 123 GLU HB3  . 19607 1 
       195 . 1 1  18  18 GLU HG2  H  1   2.399 0.013 . 2 . . . A 123 GLU HG2  . 19607 1 
       196 . 1 1  18  18 GLU HG3  H  1   2.893 0.003 . 2 . . . A 123 GLU HG3  . 19607 1 
       197 . 1 1  18  18 GLU C    C 13 179.753 0.022 . 1 . . . A 123 GLU C    . 19607 1 
       198 . 1 1  18  18 GLU CA   C 13  60.882 0.118 . 1 . . . A 123 GLU CA   . 19607 1 
       199 . 1 1  18  18 GLU CB   C 13  29.848 0.062 . 1 . . . A 123 GLU CB   . 19607 1 
       200 . 1 1  18  18 GLU CG   C 13  36.034 0.010 . 1 . . . A 123 GLU CG   . 19607 1 
       201 . 1 1  18  18 GLU N    N 15 119.947 0.021 . 1 . . . A 123 GLU N    . 19607 1 
       202 . 1 1  19  19 ASP H    H  1   8.294 0.011 . 1 . . . A 124 ASP H    . 19607 1 
       203 . 1 1  19  19 ASP HA   H  1   4.354 0.030 . 1 . . . A 124 ASP HA   . 19607 1 
       204 . 1 1  19  19 ASP HB2  H  1   2.698 0.011 . 2 . . . A 124 ASP HB2  . 19607 1 
       205 . 1 1  19  19 ASP HB3  H  1   3.207 0.008 . 2 . . . A 124 ASP HB3  . 19607 1 
       206 . 1 1  19  19 ASP C    C 13 177.642 0.034 . 1 . . . A 124 ASP C    . 19607 1 
       207 . 1 1  19  19 ASP CA   C 13  58.225 0.025 . 1 . . . A 124 ASP CA   . 19607 1 
       208 . 1 1  19  19 ASP CB   C 13  42.086 0.038 . 1 . . . A 124 ASP CB   . 19607 1 
       209 . 1 1  19  19 ASP N    N 15 118.471 0.008 . 1 . . . A 124 ASP N    . 19607 1 
       210 . 1 1  20  20 CYS H    H  1   7.616 0.008 . 1 . . . A 125 CYS H    . 19607 1 
       211 . 1 1  20  20 CYS HA   H  1   4.285 0.007 . 1 . . . A 125 CYS HA   . 19607 1 
       212 . 1 1  20  20 CYS HB2  H  1   3.250 0.025 . 2 . . . A 125 CYS HB2  . 19607 1 
       213 . 1 1  20  20 CYS HB3  H  1   3.157 0.016 . 2 . . . A 125 CYS HB3  . 19607 1 
       214 . 1 1  20  20 CYS C    C 13 176.051 0.048 . 1 . . . A 125 CYS C    . 19607 1 
       215 . 1 1  20  20 CYS CA   C 13  63.028 0.093 . 1 . . . A 125 CYS CA   . 19607 1 
       216 . 1 1  20  20 CYS CB   C 13  28.398 0.070 . 1 . . . A 125 CYS CB   . 19607 1 
       217 . 1 1  20  20 CYS N    N 15 115.072 0.051 . 1 . . . A 125 CYS N    . 19607 1 
       218 . 1 1  21  21 ARG H    H  1   7.728 0.007 . 1 . . . A 126 ARG H    . 19607 1 
       219 . 1 1  21  21 ARG HA   H  1   4.186 0.005 . 1 . . . A 126 ARG HA   . 19607 1 
       220 . 1 1  21  21 ARG HB2  H  1   1.775 0.020 . 2 . . . A 126 ARG HB2  . 19607 1 
       221 . 1 1  21  21 ARG HB3  H  1   2.019 0.011 . 2 . . . A 126 ARG HB3  . 19607 1 
       222 . 1 1  21  21 ARG HG2  H  1   1.876 0.002 . 2 . . . A 126 ARG HG2  . 19607 1 
       223 . 1 1  21  21 ARG HG3  H  1   1.666 0.006 . 2 . . . A 126 ARG HG3  . 19607 1 
       224 . 1 1  21  21 ARG HD2  H  1   3.280 0.022 . 1 . . . A 126 ARG HD2  . 19607 1 
       225 . 1 1  21  21 ARG C    C 13 177.484 0.072 . 1 . . . A 126 ARG C    . 19607 1 
       226 . 1 1  21  21 ARG CA   C 13  60.709 0.019 . 1 . . . A 126 ARG CA   . 19607 1 
       227 . 1 1  21  21 ARG CB   C 13  30.886 0.080 . 1 . . . A 126 ARG CB   . 19607 1 
       228 . 1 1  21  21 ARG CG   C 13  29.618 0.003 . 1 . . . A 126 ARG CG   . 19607 1 
       229 . 1 1  21  21 ARG CD   C 13  44.716 0.040 . 1 . . . A 126 ARG CD   . 19607 1 
       230 . 1 1  21  21 ARG N    N 15 122.228 0.011 . 1 . . . A 126 ARG N    . 19607 1 
       231 . 1 1  22  22 GLY H    H  1   8.899 0.006 . 1 . . . A 127 GLY H    . 19607 1 
       232 . 1 1  22  22 GLY HA2  H  1   4.097 0.004 . 2 . . . A 127 GLY HA2  . 19607 1 
       233 . 1 1  22  22 GLY HA3  H  1   3.674 0.012 . 2 . . . A 127 GLY HA3  . 19607 1 
       234 . 1 1  22  22 GLY C    C 13 173.625 0.006 . 1 . . . A 127 GLY C    . 19607 1 
       235 . 1 1  22  22 GLY CA   C 13  46.604 0.011 . 1 . . . A 127 GLY CA   . 19607 1 
       236 . 1 1  22  22 GLY N    N 15 110.838 0.013 . 1 . . . A 127 GLY N    . 19607 1 
       237 . 1 1  23  23 HIS H    H  1   7.950 0.004 . 1 . . . A 128 HIS H    . 19607 1 
       238 . 1 1  23  23 HIS HA   H  1   4.622 0.014 . 1 . . . A 128 HIS HA   . 19607 1 
       239 . 1 1  23  23 HIS HB2  H  1   3.113 0.026 . 2 . . . A 128 HIS HB2  . 19607 1 
       240 . 1 1  23  23 HIS HB3  H  1   3.061 0.023 . 2 . . . A 128 HIS HB3  . 19607 1 
       241 . 1 1  23  23 HIS HD1  H  1   6.977 0.003 . 1 . . . A 128 HIS HD1  . 19607 1 
       242 . 1 1  23  23 HIS C    C 13 174.621 0.000 . 1 . . . A 128 HIS C    . 19607 1 
       243 . 1 1  23  23 HIS CA   C 13  58.533 0.082 . 1 . . . A 128 HIS CA   . 19607 1 
       244 . 1 1  23  23 HIS CB   C 13  32.277 0.010 . 1 . . . A 128 HIS CB   . 19607 1 
       245 . 1 1  23  23 HIS N    N 15 118.865 0.008 . 1 . . . A 128 HIS N    . 19607 1 
       246 . 1 1  24  24 THR H    H  1   8.298 0.007 . 1 . . . A 129 THR H    . 19607 1 
       247 . 1 1  24  24 THR HA   H  1   4.070 0.012 . 1 . . . A 129 THR HA   . 19607 1 
       248 . 1 1  24  24 THR HB   H  1   3.410 0.011 . 1 . . . A 129 THR HB   . 19607 1 
       249 . 1 1  24  24 THR HG21 H  1   1.264 0.011 . 1 . . . A 129 THR HG1  . 19607 1 
       250 . 1 1  24  24 THR HG22 H  1   1.264 0.011 . 1 . . . A 129 THR HG1  . 19607 1 
       251 . 1 1  24  24 THR HG23 H  1   1.264 0.011 . 1 . . . A 129 THR HG1  . 19607 1 
       252 . 1 1  24  24 THR C    C 13 173.494 0.013 . 1 . . . A 129 THR C    . 19607 1 
       253 . 1 1  24  24 THR CA   C 13  64.464 0.142 . 1 . . . A 129 THR CA   . 19607 1 
       254 . 1 1  24  24 THR CB   C 13  70.755 0.143 . 1 . . . A 129 THR CB   . 19607 1 
       255 . 1 1  24  24 THR CG2  C 13  23.889 0.058 . 1 . . . A 129 THR CG2  . 19607 1 
       256 . 1 1  24  24 THR N    N 15 120.772 0.000 . 1 . . . A 129 THR N    . 19607 1 
       257 . 1 1  25  25 ARG H    H  1   8.682 0.003 . 1 . . . A 130 ARG H    . 19607 1 
       258 . 1 1  25  25 ARG HA   H  1   4.143 0.020 . 1 . . . A 130 ARG HA   . 19607 1 
       259 . 1 1  25  25 ARG HB2  H  1   1.998 0.010 . 2 . . . A 130 ARG HB2  . 19607 1 
       260 . 1 1  25  25 ARG HB3  H  1   1.836 0.007 . 2 . . . A 130 ARG HB3  . 19607 1 
       261 . 1 1  25  25 ARG HG2  H  1   1.258 0.000 . 1 . . . A 130 ARG HG2  . 19607 1 
       262 . 1 1  25  25 ARG HD2  H  1   3.290 0.004 . 1 . . . A 130 ARG HD2  . 19607 1 
       263 . 1 1  25  25 ARG C    C 13 178.098 0.000 . 1 . . . A 130 ARG C    . 19607 1 
       264 . 1 1  25  25 ARG CA   C 13  58.467 0.004 . 1 . . . A 130 ARG CA   . 19607 1 
       265 . 1 1  25  25 ARG CB   C 13  32.071 0.062 . 1 . . . A 130 ARG CB   . 19607 1 
       266 . 1 1  25  25 ARG CD   C 13  44.138 0.000 . 1 . . . A 130 ARG CD   . 19607 1 
       267 . 1 1  25  25 ARG N    N 15 126.026 0.015 . 1 . . . A 130 ARG N    . 19607 1 
       268 . 1 1  26  26 LYS HA   H  1   3.850 0.003 . 1 . . . A 131 LYS HA   . 19607 1 
       269 . 1 1  26  26 LYS HB2  H  1   1.980 0.007 . 2 . . . A 131 LYS HB2  . 19607 1 
       270 . 1 1  26  26 LYS HB3  H  1   1.807 0.017 . 2 . . . A 131 LYS HB3  . 19607 1 
       271 . 1 1  26  26 LYS HD2  H  1   1.450 0.019 . 2 . . . A 131 LYS HD2  . 19607 1 
       272 . 1 1  26  26 LYS HD3  H  1   1.392 0.003 . 2 . . . A 131 LYS HD3  . 19607 1 
       273 . 1 1  26  26 LYS HE2  H  1   3.001 0.041 . 1 . . . A 131 LYS HE2  . 19607 1 
       274 . 1 1  26  26 LYS C    C 13 177.640 0.000 . 1 . . . A 131 LYS C    . 19607 1 
       275 . 1 1  26  26 LYS CA   C 13  62.341 0.006 . 1 . . . A 131 LYS CA   . 19607 1 
       276 . 1 1  26  26 LYS CB   C 13  34.132 0.045 . 1 . . . A 131 LYS CB   . 19607 1 
       277 . 1 1  26  26 LYS CD   C 13  27.108 0.017 . 1 . . . A 131 LYS CD   . 19607 1 
       278 . 1 1  26  26 LYS CE   C 13  43.432 0.050 . 1 . . . A 131 LYS CE   . 19607 1 
       279 . 1 1  27  27 GLN H    H  1   9.043 0.005 . 1 . . . A 132 GLN H    . 19607 1 
       280 . 1 1  27  27 GLN HA   H  1   4.087 0.011 . 1 . . . A 132 GLN HA   . 19607 1 
       281 . 1 1  27  27 GLN HB2  H  1   2.040 0.019 . 1 . . . A 132 GLN HB2  . 19607 1 
       282 . 1 1  27  27 GLN HG2  H  1   2.515 0.015 . 1 . . . A 132 GLN HG2  . 19607 1 
       283 . 1 1  27  27 GLN C    C 13 178.892 0.006 . 1 . . . A 132 GLN C    . 19607 1 
       284 . 1 1  27  27 GLN CA   C 13  60.988 0.058 . 1 . . . A 132 GLN CA   . 19607 1 
       285 . 1 1  27  27 GLN CB   C 13  29.818 0.099 . 1 . . . A 132 GLN CB   . 19607 1 
       286 . 1 1  27  27 GLN CG   C 13  35.489 0.110 . 1 . . . A 132 GLN CG   . 19607 1 
       287 . 1 1  27  27 GLN N    N 15 115.737 0.003 . 1 . . . A 132 GLN N    . 19607 1 
       288 . 1 1  28  28 VAL H    H  1   6.906 0.005 . 1 . . . A 133 VAL H    . 19607 1 
       289 . 1 1  28  28 VAL HA   H  1   3.836 0.012 . 1 . . . A 133 VAL HA   . 19607 1 
       290 . 1 1  28  28 VAL HB   H  1   2.180 0.012 . 1 . . . A 133 VAL HB   . 19607 1 
       291 . 1 1  28  28 VAL HG11 H  1   0.862 0.008 . 2 . . . A 133 VAL HG11 . 19607 1 
       292 . 1 1  28  28 VAL HG12 H  1   0.862 0.008 . 2 . . . A 133 VAL HG12 . 19607 1 
       293 . 1 1  28  28 VAL HG13 H  1   0.862 0.008 . 2 . . . A 133 VAL HG13 . 19607 1 
       294 . 1 1  28  28 VAL HG21 H  1   0.964 0.019 . 2 . . . A 133 VAL HG21 . 19607 1 
       295 . 1 1  28  28 VAL HG22 H  1   0.964 0.019 . 2 . . . A 133 VAL HG22 . 19607 1 
       296 . 1 1  28  28 VAL HG23 H  1   0.964 0.019 . 2 . . . A 133 VAL HG23 . 19607 1 
       297 . 1 1  28  28 VAL C    C 13 178.466 0.039 . 1 . . . A 133 VAL C    . 19607 1 
       298 . 1 1  28  28 VAL CA   C 13  66.668 0.064 . 1 . . . A 133 VAL CA   . 19607 1 
       299 . 1 1  28  28 VAL CB   C 13  33.027 0.089 . 1 . . . A 133 VAL CB   . 19607 1 
       300 . 1 1  28  28 VAL CG1  C 13  21.952 0.027 . 1 . . . A 133 VAL CG1  . 19607 1 
       301 . 1 1  28  28 VAL CG2  C 13  22.137 0.070 . 1 . . . A 133 VAL CG2  . 19607 1 
       302 . 1 1  28  28 VAL N    N 15 119.048 0.014 . 1 . . . A 133 VAL N    . 19607 1 
       303 . 1 1  29  29 CYS H    H  1   7.766 0.009 . 1 . . . A 134 CYS H    . 19607 1 
       304 . 1 1  29  29 CYS HA   H  1   3.921 0.014 . 1 . . . A 134 CYS HA   . 19607 1 
       305 . 1 1  29  29 CYS HB2  H  1   3.199 0.018 . 2 . . . A 134 CYS HB2  . 19607 1 
       306 . 1 1  29  29 CYS HB3  H  1   2.583 0.014 . 2 . . . A 134 CYS HB3  . 19607 1 
       307 . 1 1  29  29 CYS C    C 13 176.533 0.153 . 1 . . . A 134 CYS C    . 19607 1 
       308 . 1 1  29  29 CYS CA   C 13  65.595 0.164 . 1 . . . A 134 CYS CA   . 19607 1 
       309 . 1 1  29  29 CYS CB   C 13  27.855 0.165 . 1 . . . A 134 CYS CB   . 19607 1 
       310 . 1 1  29  29 CYS N    N 15 118.609 0.004 . 1 . . . A 134 CYS N    . 19607 1 
       311 . 1 1  30  30 ASP H    H  1   8.955 0.004 . 1 . . . A 135 ASP H    . 19607 1 
       312 . 1 1  30  30 ASP HA   H  1   4.356 0.010 . 1 . . . A 135 ASP HA   . 19607 1 
       313 . 1 1  30  30 ASP HB2  H  1   2.677 0.020 . 1 . . . A 135 ASP HB2  . 19607 1 
       314 . 1 1  30  30 ASP C    C 13 178.622 0.021 . 1 . . . A 135 ASP C    . 19607 1 
       315 . 1 1  30  30 ASP CA   C 13  58.458 0.053 . 1 . . . A 135 ASP CA   . 19607 1 
       316 . 1 1  30  30 ASP CB   C 13  41.014 0.082 . 1 . . . A 135 ASP CB   . 19607 1 
       317 . 1 1  30  30 ASP N    N 15 119.650 0.005 . 1 . . . A 135 ASP N    . 19607 1 
       318 . 1 1  31  31 ASP H    H  1   7.593 0.005 . 1 . . . A 136 ASP H    . 19607 1 
       319 . 1 1  31  31 ASP HA   H  1   4.483 0.013 . 1 . . . A 136 ASP HA   . 19607 1 
       320 . 1 1  31  31 ASP HB2  H  1   2.833 0.011 . 1 . . . A 136 ASP HB2  . 19607 1 
       321 . 1 1  31  31 ASP C    C 13 178.367 0.025 . 1 . . . A 136 ASP C    . 19607 1 
       322 . 1 1  31  31 ASP CA   C 13  59.253 0.028 . 1 . . . A 136 ASP CA   . 19607 1 
       323 . 1 1  31  31 ASP CB   C 13  43.268 0.080 . 1 . . . A 136 ASP CB   . 19607 1 
       324 . 1 1  31  31 ASP N    N 15 121.599 0.026 . 1 . . . A 136 ASP N    . 19607 1 
       325 . 1 1  32  32 ILE H    H  1   8.427 0.006 . 1 . . . A 137 ILE H    . 19607 1 
       326 . 1 1  32  32 ILE HA   H  1   3.475 0.013 . 1 . . . A 137 ILE HA   . 19607 1 
       327 . 1 1  32  32 ILE HB   H  1   2.056 0.016 . 1 . . . A 137 ILE HB   . 19607 1 
       328 . 1 1  32  32 ILE HG13 H  1   1.222 0.005 . 1 . . . A 137 ILE HG13 . 19607 1 
       329 . 1 1  32  32 ILE HG21 H  1   0.933 0.016 . 1 . . . A 137 ILE HG21 . 19607 1 
       330 . 1 1  32  32 ILE HG22 H  1   0.933 0.016 . 1 . . . A 137 ILE HG22 . 19607 1 
       331 . 1 1  32  32 ILE HG23 H  1   0.933 0.016 . 1 . . . A 137 ILE HG23 . 19607 1 
       332 . 1 1  32  32 ILE HD11 H  1   0.754 0.012 . 1 . . . A 137 ILE HD11 . 19607 1 
       333 . 1 1  32  32 ILE HD12 H  1   0.754 0.012 . 1 . . . A 137 ILE HD12 . 19607 1 
       334 . 1 1  32  32 ILE HD13 H  1   0.754 0.012 . 1 . . . A 137 ILE HD13 . 19607 1 
       335 . 1 1  32  32 ILE C    C 13 178.280 0.095 . 1 . . . A 137 ILE C    . 19607 1 
       336 . 1 1  32  32 ILE CA   C 13  68.576 0.098 . 1 . . . A 137 ILE CA   . 19607 1 
       337 . 1 1  32  32 ILE CB   C 13  39.050 0.072 . 1 . . . A 137 ILE CB   . 19607 1 
       338 . 1 1  32  32 ILE CG1  C 13  29.946 0.037 . 1 . . . A 137 ILE CG1  . 19607 1 
       339 . 1 1  32  32 ILE CG2  C 13  20.275 0.050 . 1 . . . A 137 ILE CG2  . 19607 1 
       340 . 1 1  32  32 ILE CD1  C 13  15.103 0.013 . 1 . . . A 137 ILE CD1  . 19607 1 
       341 . 1 1  32  32 ILE N    N 15 118.951 0.002 . 1 . . . A 137 ILE N    . 19607 1 
       342 . 1 1  33  33 SER H    H  1   8.703 0.009 . 1 . . . A 138 SER H    . 19607 1 
       343 . 1 1  33  33 SER HA   H  1   4.039 0.004 . 1 . . . A 138 SER HA   . 19607 1 
       344 . 1 1  33  33 SER HB2  H  1   3.857 0.021 . 1 . . . A 138 SER HB2  . 19607 1 
       345 . 1 1  33  33 SER C    C 13 177.587 0.000 . 1 . . . A 138 SER C    . 19607 1 
       346 . 1 1  33  33 SER CA   C 13  63.972 0.128 . 1 . . . A 138 SER CA   . 19607 1 
       347 . 1 1  33  33 SER CB   C 13  67.648 0.005 . 1 . . . A 138 SER CB   . 19607 1 
       348 . 1 1  33  33 SER N    N 15 114.230 0.011 . 1 . . . A 138 SER N    . 19607 1 
       349 . 1 1  34  34 ARG H    H  1   7.910 0.008 . 1 . . . A 139 ARG H    . 19607 1 
       350 . 1 1  34  34 ARG HA   H  1   4.165 0.003 . 1 . . . A 139 ARG HA   . 19607 1 
       351 . 1 1  34  34 ARG HB3  H  1   2.048 0.026 . 1 . . . A 139 ARG HB3  . 19607 1 
       352 . 1 1  34  34 ARG HG2  H  1   1.670 0.011 . 1 . . . A 139 ARG HG2  . 19607 1 
       353 . 1 1  34  34 ARG HD2  H  1   3.283 0.004 . 1 . . . A 139 ARG HD2  . 19607 1 
       354 . 1 1  34  34 ARG C    C 13 179.544 0.000 . 1 . . . A 139 ARG C    . 19607 1 
       355 . 1 1  34  34 ARG CA   C 13  60.826 0.029 . 1 . . . A 139 ARG CA   . 19607 1 
       356 . 1 1  34  34 ARG CB   C 13  31.689 0.026 . 1 . . . A 139 ARG CB   . 19607 1 
       357 . 1 1  34  34 ARG CG   C 13  29.344 0.000 . 1 . . . A 139 ARG CG   . 19607 1 
       358 . 1 1  34  34 ARG CD   C 13  45.027 0.000 . 1 . . . A 139 ARG CD   . 19607 1 
       359 . 1 1  34  34 ARG N    N 15 120.733 0.067 . 1 . . . A 139 ARG N    . 19607 1 
       360 . 1 1  35  35 ARG H    H  1   8.158 0.010 . 1 . . . A 140 ARG H    . 19607 1 
       361 . 1 1  35  35 ARG HA   H  1   4.279 0.007 . 1 . . . A 140 ARG HA   . 19607 1 
       362 . 1 1  35  35 ARG HB2  H  1   2.502 0.013 . 2 . . . A 140 ARG HB2  . 19607 1 
       363 . 1 1  35  35 ARG HB3  H  1   2.241 0.010 . 2 . . . A 140 ARG HB3  . 19607 1 
       364 . 1 1  35  35 ARG C    C 13 178.626 0.005 . 1 . . . A 140 ARG C    . 19607 1 
       365 . 1 1  35  35 ARG CA   C 13  60.440 0.126 . 1 . . . A 140 ARG CA   . 19607 1 
       366 . 1 1  35  35 ARG CB   C 13  31.195 0.088 . 1 . . . A 140 ARG CB   . 19607 1 
       367 . 1 1  35  35 ARG N    N 15 119.560 0.020 . 1 . . . A 140 ARG N    . 19607 1 
       368 . 1 1  36  36 LEU H    H  1   8.920 0.005 . 1 . . . A 141 LEU H    . 19607 1 
       369 . 1 1  36  36 LEU HA   H  1   4.029 0.011 . 1 . . . A 141 LEU HA   . 19607 1 
       370 . 1 1  36  36 LEU HB2  H  1   1.355 0.016 . 2 . . . A 141 LEU HB2  . 19607 1 
       371 . 1 1  36  36 LEU HB3  H  1   2.063 0.014 . 2 . . . A 141 LEU HB3  . 19607 1 
       372 . 1 1  36  36 LEU HD11 H  1   0.756 0.011 . 2 . . . A 141 LEU HD11 . 19607 1 
       373 . 1 1  36  36 LEU HD12 H  1   0.756 0.011 . 2 . . . A 141 LEU HD12 . 19607 1 
       374 . 1 1  36  36 LEU HD13 H  1   0.756 0.011 . 2 . . . A 141 LEU HD13 . 19607 1 
       375 . 1 1  36  36 LEU HD21 H  1   0.705 0.005 . 2 . . . A 141 LEU HD21 . 19607 1 
       376 . 1 1  36  36 LEU HD22 H  1   0.705 0.005 . 2 . . . A 141 LEU HD22 . 19607 1 
       377 . 1 1  36  36 LEU HD23 H  1   0.705 0.005 . 2 . . . A 141 LEU HD23 . 19607 1 
       378 . 1 1  36  36 LEU C    C 13 179.120 0.014 . 1 . . . A 141 LEU C    . 19607 1 
       379 . 1 1  36  36 LEU CA   C 13  58.958 0.099 . 1 . . . A 141 LEU CA   . 19607 1 
       380 . 1 1  36  36 LEU CB   C 13  41.783 0.039 . 1 . . . A 141 LEU CB   . 19607 1 
       381 . 1 1  36  36 LEU CD1  C 13  27.097 0.031 . 1 . . . A 141 LEU CD1  . 19607 1 
       382 . 1 1  36  36 LEU CD2  C 13  24.015 0.050 . 1 . . . A 141 LEU CD2  . 19607 1 
       383 . 1 1  36  36 LEU N    N 15 119.240 0.016 . 1 . . . A 141 LEU N    . 19607 1 
       384 . 1 1  37  37 ALA H    H  1   7.927 0.005 . 1 . . . A 142 ALA H    . 19607 1 
       385 . 1 1  37  37 ALA HA   H  1   4.190 0.016 . 1 . . . A 142 ALA HA   . 19607 1 
       386 . 1 1  37  37 ALA HB1  H  1   1.543 0.016 . 1 . . . A 142 ALA HB1  . 19607 1 
       387 . 1 1  37  37 ALA HB2  H  1   1.543 0.016 . 1 . . . A 142 ALA HB2  . 19607 1 
       388 . 1 1  37  37 ALA HB3  H  1   1.543 0.016 . 1 . . . A 142 ALA HB3  . 19607 1 
       389 . 1 1  37  37 ALA C    C 13 180.545 0.004 . 1 . . . A 142 ALA C    . 19607 1 
       390 . 1 1  37  37 ALA CA   C 13  56.403 0.075 . 1 . . . A 142 ALA CA   . 19607 1 
       391 . 1 1  37  37 ALA CB   C 13  18.985 0.079 . 1 . . . A 142 ALA CB   . 19607 1 
       392 . 1 1  37  37 ALA N    N 15 121.973 0.010 . 1 . . . A 142 ALA N    . 19607 1 
       393 . 1 1  38  38 LEU H    H  1   7.592 0.006 . 1 . . . A 143 LEU H    . 19607 1 
       394 . 1 1  38  38 LEU HA   H  1   3.970 0.009 . 1 . . . A 143 LEU HA   . 19607 1 
       395 . 1 1  38  38 LEU HB2  H  1   2.079 0.007 . 2 . . . A 143 LEU HB2  . 19607 1 
       396 . 1 1  38  38 LEU HB3  H  1   1.838 0.017 . 2 . . . A 143 LEU HB3  . 19607 1 
       397 . 1 1  38  38 LEU HG   H  1   1.593 0.026 . 1 . . . A 143 LEU HG   . 19607 1 
       398 . 1 1  38  38 LEU HD11 H  1   1.077 0.012 . 2 . . . A 143 LEU HD11 . 19607 1 
       399 . 1 1  38  38 LEU HD12 H  1   1.077 0.012 . 2 . . . A 143 LEU HD12 . 19607 1 
       400 . 1 1  38  38 LEU HD13 H  1   1.077 0.012 . 2 . . . A 143 LEU HD13 . 19607 1 
       401 . 1 1  38  38 LEU HD21 H  1   1.022 0.012 . 2 . . . A 143 LEU HD21 . 19607 1 
       402 . 1 1  38  38 LEU HD22 H  1   1.022 0.012 . 2 . . . A 143 LEU HD22 . 19607 1 
       403 . 1 1  38  38 LEU HD23 H  1   1.022 0.012 . 2 . . . A 143 LEU HD23 . 19607 1 
       404 . 1 1  38  38 LEU C    C 13 178.453 0.037 . 1 . . . A 143 LEU C    . 19607 1 
       405 . 1 1  38  38 LEU CA   C 13  59.113 0.080 . 1 . . . A 143 LEU CA   . 19607 1 
       406 . 1 1  38  38 LEU CB   C 13  43.463 0.042 . 1 . . . A 143 LEU CB   . 19607 1 
       407 . 1 1  38  38 LEU CG   C 13  29.000 0.059 . 1 . . . A 143 LEU CG   . 19607 1 
       408 . 1 1  38  38 LEU CD1  C 13  26.384 0.032 . 1 . . . A 143 LEU CD1  . 19607 1 
       409 . 1 1  38  38 LEU CD2  C 13  25.879 0.044 . 1 . . . A 143 LEU CD2  . 19607 1 
       410 . 1 1  38  38 LEU N    N 15 120.856 0.018 . 1 . . . A 143 LEU N    . 19607 1 
       411 . 1 1  39  39 LEU H    H  1   7.753 0.011 . 1 . . . A 144 LEU H    . 19607 1 
       412 . 1 1  39  39 LEU HA   H  1   3.045 0.012 . 1 . . . A 144 LEU HA   . 19607 1 
       413 . 1 1  39  39 LEU HB2  H  1   0.611 0.009 . 2 . . . A 144 LEU HB2  . 19607 1 
       414 . 1 1  39  39 LEU HB3  H  1   1.899 0.022 . 2 . . . A 144 LEU HB3  . 19607 1 
       415 . 1 1  39  39 LEU HG   H  1   1.015 0.011 . 1 . . . A 144 LEU HG   . 19607 1 
       416 . 1 1  39  39 LEU HD11 H  1  -0.327 0.008 . 2 . . . A 144 LEU HD11 . 19607 1 
       417 . 1 1  39  39 LEU HD12 H  1  -0.327 0.008 . 2 . . . A 144 LEU HD12 . 19607 1 
       418 . 1 1  39  39 LEU HD13 H  1  -0.327 0.008 . 2 . . . A 144 LEU HD13 . 19607 1 
       419 . 1 1  39  39 LEU HD21 H  1   0.359 0.009 . 2 . . . A 144 LEU HD21 . 19607 1 
       420 . 1 1  39  39 LEU HD22 H  1   0.359 0.009 . 2 . . . A 144 LEU HD22 . 19607 1 
       421 . 1 1  39  39 LEU HD23 H  1   0.359 0.009 . 2 . . . A 144 LEU HD23 . 19607 1 
       422 . 1 1  39  39 LEU C    C 13 177.353 0.001 . 1 . . . A 144 LEU C    . 19607 1 
       423 . 1 1  39  39 LEU CA   C 13  59.832 0.062 . 1 . . . A 144 LEU CA   . 19607 1 
       424 . 1 1  39  39 LEU CB   C 13  41.243 0.074 . 1 . . . A 144 LEU CB   . 19607 1 
       425 . 1 1  39  39 LEU CG   C 13  28.776 0.049 . 1 . . . A 144 LEU CG   . 19607 1 
       426 . 1 1  39  39 LEU CD1  C 13  27.545 0.006 . 1 . . . A 144 LEU CD1  . 19607 1 
       427 . 1 1  39  39 LEU CD2  C 13  22.560 0.061 . 1 . . . A 144 LEU CD2  . 19607 1 
       428 . 1 1  39  39 LEU N    N 15 122.265 0.013 . 1 . . . A 144 LEU N    . 19607 1 
       429 . 1 1  40  40 GLN H    H  1   8.016 0.007 . 1 . . . A 145 GLN H    . 19607 1 
       430 . 1 1  40  40 GLN HA   H  1   3.776 0.014 . 1 . . . A 145 GLN HA   . 19607 1 
       431 . 1 1  40  40 GLN HB2  H  1   2.056 0.024 . 1 . . . A 145 GLN HB2  . 19607 1 
       432 . 1 1  40  40 GLN HG2  H  1   2.398 0.009 . 1 . . . A 145 GLN HG2  . 19607 1 
       433 . 1 1  40  40 GLN HE21 H  1   7.110 0.030 . 1 . . . A 145 GLN HE21 . 19607 1 
       434 . 1 1  40  40 GLN HE22 H  1   6.772 0.004 . 1 . . . A 145 GLN HE22 . 19607 1 
       435 . 1 1  40  40 GLN C    C 13 177.136 0.007 . 1 . . . A 145 GLN C    . 19607 1 
       436 . 1 1  40  40 GLN CA   C 13  61.019 0.026 . 1 . . . A 145 GLN CA   . 19607 1 
       437 . 1 1  40  40 GLN CB   C 13  29.422 0.037 . 1 . . . A 145 GLN CB   . 19607 1 
       438 . 1 1  40  40 GLN CG   C 13  35.428 0.092 . 1 . . . A 145 GLN CG   . 19607 1 
       439 . 1 1  40  40 GLN N    N 15 118.220 0.034 . 1 . . . A 145 GLN N    . 19607 1 
       440 . 1 1  40  40 GLN NE2  N 15 110.354 0.015 . 1 . . . A 145 GLN NE2  . 19607 1 
       441 . 1 1  41  41 GLU H    H  1   8.170 0.004 . 1 . . . A 146 GLU H    . 19607 1 
       442 . 1 1  41  41 GLU HA   H  1   4.002 0.006 . 1 . . . A 146 GLU HA   . 19607 1 
       443 . 1 1  41  41 GLU HB2  H  1   2.213 0.022 . 1 . . . A 146 GLU HB2  . 19607 1 
       444 . 1 1  41  41 GLU HG2  H  1   2.484 0.038 . 1 . . . A 146 GLU HG2  . 19607 1 
       445 . 1 1  41  41 GLU C    C 13 180.779 0.000 . 1 . . . A 146 GLU C    . 19607 1 
       446 . 1 1  41  41 GLU CA   C 13  60.849 0.082 . 1 . . . A 146 GLU CA   . 19607 1 
       447 . 1 1  41  41 GLU CB   C 13  31.421 0.152 . 1 . . . A 146 GLU CB   . 19607 1 
       448 . 1 1  41  41 GLU CG   C 13  36.174 0.006 . 1 . . . A 146 GLU CG   . 19607 1 
       449 . 1 1  41  41 GLU N    N 15 119.018 0.013 . 1 . . . A 146 GLU N    . 19607 1 
       450 . 1 1  42  42 GLN H    H  1   8.608 0.010 . 1 . . . A 147 GLN H    . 19607 1 
       451 . 1 1  42  42 GLN HA   H  1   3.983 0.003 . 1 . . . A 147 GLN HA   . 19607 1 
       452 . 1 1  42  42 GLN HB2  H  1   2.137 0.035 . 1 . . . A 147 GLN HB2  . 19607 1 
       453 . 1 1  42  42 GLN HE21 H  1   7.410 0.005 . 1 . . . A 147 GLN HE21 . 19607 1 
       454 . 1 1  42  42 GLN HE22 H  1   6.968 0.003 . 1 . . . A 147 GLN HE22 . 19607 1 
       455 . 1 1  42  42 GLN C    C 13 177.859 0.025 . 1 . . . A 147 GLN C    . 19607 1 
       456 . 1 1  42  42 GLN CA   C 13  60.919 0.026 . 1 . . . A 147 GLN CA   . 19607 1 
       457 . 1 1  42  42 GLN CB   C 13  29.849 0.094 . 1 . . . A 147 GLN CB   . 19607 1 
       458 . 1 1  42  42 GLN N    N 15 120.239 0.014 . 1 . . . A 147 GLN N    . 19607 1 
       459 . 1 1  42  42 GLN NE2  N 15 107.888 0.005 . 1 . . . A 147 GLN NE2  . 19607 1 
       460 . 1 1  43  43 TRP H    H  1   8.881 0.006 . 1 . . . A 148 TRP H    . 19607 1 
       461 . 1 1  43  43 TRP HA   H  1   3.992 0.008 . 1 . . . A 148 TRP HA   . 19607 1 
       462 . 1 1  43  43 TRP HB2  H  1   3.215 0.018 . 2 . . . A 148 TRP HB2  . 19607 1 
       463 . 1 1  43  43 TRP HB3  H  1   3.362 0.008 . 2 . . . A 148 TRP HB3  . 19607 1 
       464 . 1 1  43  43 TRP HD1  H  1   7.154 0.028 . 1 . . . A 148 TRP HD1  . 19607 1 
       465 . 1 1  43  43 TRP HE1  H  1  10.483 0.006 . 1 . . . A 148 TRP HE1  . 19607 1 
       466 . 1 1  43  43 TRP HE3  H  1   6.630 0.010 . 1 . . . A 148 TRP HE3  . 19607 1 
       467 . 1 1  43  43 TRP HZ2  H  1   7.271 0.013 . 1 . . . A 148 TRP HZ2  . 19607 1 
       468 . 1 1  43  43 TRP HZ3  H  1   7.068 0.015 . 1 . . . A 148 TRP HZ3  . 19607 1 
       469 . 1 1  43  43 TRP HH2  H  1   7.298 0.011 . 1 . . . A 148 TRP HH2  . 19607 1 
       470 . 1 1  43  43 TRP C    C 13 181.352 0.008 . 1 . . . A 148 TRP C    . 19607 1 
       471 . 1 1  43  43 TRP CA   C 13  61.600 0.082 . 1 . . . A 148 TRP CA   . 19607 1 
       472 . 1 1  43  43 TRP CB   C 13  29.397 0.072 . 1 . . . A 148 TRP CB   . 19607 1 
       473 . 1 1  43  43 TRP CD1  C 13 127.525 0.037 . 1 . . . A 148 TRP CD1  . 19607 1 
       474 . 1 1  43  43 TRP CE3  C 13 121.527 0.093 . 1 . . . A 148 TRP CE3  . 19607 1 
       475 . 1 1  43  43 TRP CZ2  C 13 115.397 0.044 . 1 . . . A 148 TRP CZ2  . 19607 1 
       476 . 1 1  43  43 TRP CZ3  C 13 121.424 0.006 . 1 . . . A 148 TRP CZ3  . 19607 1 
       477 . 1 1  43  43 TRP CH2  C 13 124.305 0.000 . 1 . . . A 148 TRP CH2  . 19607 1 
       478 . 1 1  43  43 TRP N    N 15 121.895 0.011 . 1 . . . A 148 TRP N    . 19607 1 
       479 . 1 1  43  43 TRP NE1  N 15 131.055 0.046 . 1 . . . A 148 TRP NE1  . 19607 1 
       480 . 1 1  44  44 ALA H    H  1   9.342 0.005 . 1 . . . A 149 ALA H    . 19607 1 
       481 . 1 1  44  44 ALA HA   H  1   4.339 0.014 . 1 . . . A 149 ALA HA   . 19607 1 
       482 . 1 1  44  44 ALA HB1  H  1   1.538 0.017 . 1 . . . A 149 ALA HB1  . 19607 1 
       483 . 1 1  44  44 ALA HB2  H  1   1.538 0.017 . 1 . . . A 149 ALA HB2  . 19607 1 
       484 . 1 1  44  44 ALA HB3  H  1   1.538 0.017 . 1 . . . A 149 ALA HB3  . 19607 1 
       485 . 1 1  44  44 ALA C    C 13 179.414 0.017 . 1 . . . A 149 ALA C    . 19607 1 
       486 . 1 1  44  44 ALA CA   C 13  56.420 0.070 . 1 . . . A 149 ALA CA   . 19607 1 
       487 . 1 1  44  44 ALA CB   C 13  19.553 0.056 . 1 . . . A 149 ALA CB   . 19607 1 
       488 . 1 1  44  44 ALA N    N 15 123.550 0.127 . 1 . . . A 149 ALA N    . 19607 1 
       489 . 1 1  45  45 GLY H    H  1   7.961 0.008 . 1 . . . A 150 GLY H    . 19607 1 
       490 . 1 1  45  45 GLY HA2  H  1   4.324 0.008 . 2 . . . A 150 GLY HA2  . 19607 1 
       491 . 1 1  45  45 GLY HA3  H  1   3.845 0.019 . 2 . . . A 150 GLY HA3  . 19607 1 
       492 . 1 1  45  45 GLY C    C 13 174.719 0.010 . 1 . . . A 150 GLY C    . 19607 1 
       493 . 1 1  45  45 GLY CA   C 13  46.410 0.140 . 1 . . . A 150 GLY CA   . 19607 1 
       494 . 1 1  45  45 GLY N    N 15 103.278 0.005 . 1 . . . A 150 GLY N    . 19607 1 
       495 . 1 1  46  46 GLY H    H  1   7.792 0.004 . 1 . . . A 151 GLY H    . 19607 1 
       496 . 1 1  46  46 GLY HA2  H  1   4.145 0.017 . 2 . . . A 151 GLY HA2  . 19607 1 
       497 . 1 1  46  46 GLY HA3  H  1   3.521 0.003 . 2 . . . A 151 GLY HA3  . 19607 1 
       498 . 1 1  46  46 GLY C    C 13 175.708 0.003 . 1 . . . A 151 GLY C    . 19607 1 
       499 . 1 1  46  46 GLY CA   C 13  48.024 0.033 . 1 . . . A 151 GLY CA   . 19607 1 
       500 . 1 1  46  46 GLY N    N 15 107.927 0.006 . 1 . . . A 151 GLY N    . 19607 1 
       501 . 1 1  47  47 LYS H    H  1   8.222 0.004 . 1 . . . A 152 LYS H    . 19607 1 
       502 . 1 1  47  47 LYS HA   H  1   4.340 0.008 . 1 . . . A 152 LYS HA   . 19607 1 
       503 . 1 1  47  47 LYS HB2  H  1   1.695 0.029 . 2 . . . A 152 LYS HB2  . 19607 1 
       504 . 1 1  47  47 LYS HB3  H  1   2.180 0.007 . 2 . . . A 152 LYS HB3  . 19607 1 
       505 . 1 1  47  47 LYS HG2  H  1   1.385 0.012 . 2 . . . A 152 LYS HG2  . 19607 1 
       506 . 1 1  47  47 LYS HG3  H  1   1.497 0.010 . 2 . . . A 152 LYS HG3  . 19607 1 
       507 . 1 1  47  47 LYS HD2  H  1   2.394 0.010 . 1 . . . A 152 LYS HD2  . 19607 1 
       508 . 1 1  47  47 LYS HE2  H  1   3.030 0.015 . 1 . . . A 152 LYS HE2  . 19607 1 
       509 . 1 1  47  47 LYS C    C 13 176.210 0.058 . 1 . . . A 152 LYS C    . 19607 1 
       510 . 1 1  47  47 LYS CA   C 13  57.042 0.065 . 1 . . . A 152 LYS CA   . 19607 1 
       511 . 1 1  47  47 LYS CB   C 13  34.144 0.052 . 1 . . . A 152 LYS CB   . 19607 1 
       512 . 1 1  47  47 LYS CG   C 13  26.699 0.048 . 1 . . . A 152 LYS CG   . 19607 1 
       513 . 1 1  47  47 LYS CE   C 13  43.132 0.002 . 1 . . . A 152 LYS CE   . 19607 1 
       514 . 1 1  47  47 LYS N    N 15 116.887 0.017 . 1 . . . A 152 LYS N    . 19607 1 
       515 . 1 1  48  48 LEU H    H  1   8.009 0.010 . 1 . . . A 153 LEU H    . 19607 1 
       516 . 1 1  48  48 LEU HA   H  1   4.848 0.007 . 1 . . . A 153 LEU HA   . 19607 1 
       517 . 1 1  48  48 LEU HB2  H  1   0.979 0.012 . 2 . . . A 153 LEU HB2  . 19607 1 
       518 . 1 1  48  48 LEU HB3  H  1   1.291 0.020 . 2 . . . A 153 LEU HB3  . 19607 1 
       519 . 1 1  48  48 LEU HG   H  1   1.111 0.006 . 1 . . . A 153 LEU HG   . 19607 1 
       520 . 1 1  48  48 LEU HD21 H  1   0.687 0.011 . 1 . . . A 153 LEU HD21 . 19607 1 
       521 . 1 1  48  48 LEU HD22 H  1   0.687 0.011 . 1 . . . A 153 LEU HD22 . 19607 1 
       522 . 1 1  48  48 LEU HD23 H  1   0.687 0.011 . 1 . . . A 153 LEU HD23 . 19607 1 
       523 . 1 1  48  48 LEU C    C 13 176.180 0.043 . 1 . . . A 153 LEU C    . 19607 1 
       524 . 1 1  48  48 LEU CA   C 13  54.428 0.046 . 1 . . . A 153 LEU CA   . 19607 1 
       525 . 1 1  48  48 LEU CB   C 13  44.858 0.056 . 1 . . . A 153 LEU CB   . 19607 1 
       526 . 1 1  48  48 LEU CG   C 13  25.939 0.030 . 1 . . . A 153 LEU CG   . 19607 1 
       527 . 1 1  48  48 LEU CD1  C 13  27.681 0.019 . 1 . . . A 153 LEU CD1  . 19607 1 
       528 . 1 1  48  48 LEU N    N 15 119.060 0.008 . 1 . . . A 153 LEU N    . 19607 1 
       529 . 1 1  49  49 SER H    H  1   9.663 0.007 . 1 . . . A 154 SER H    . 19607 1 
       530 . 1 1  49  49 SER HA   H  1   4.287 0.021 . 1 . . . A 154 SER HA   . 19607 1 
       531 . 1 1  49  49 SER HB2  H  1   4.142 0.033 . 1 . . . A 154 SER HB2  . 19607 1 
       532 . 1 1  49  49 SER C    C 13 174.777 0.000 . 1 . . . A 154 SER C    . 19607 1 
       533 . 1 1  49  49 SER CA   C 13  59.173 0.051 . 1 . . . A 154 SER CA   . 19607 1 
       534 . 1 1  49  49 SER CB   C 13  66.026 0.091 . 1 . . . A 154 SER CB   . 19607 1 
       535 . 1 1  49  49 SER N    N 15 121.240 0.018 . 1 . . . A 154 SER N    . 19607 1 
       536 . 1 1  50  50 ILE H    H  1   8.744 0.005 . 1 . . . A 155 ILE H    . 19607 1 
       537 . 1 1  50  50 ILE HA   H  1   3.650 0.010 . 1 . . . A 155 ILE HA   . 19607 1 
       538 . 1 1  50  50 ILE HB   H  1   2.035 0.006 . 1 . . . A 155 ILE HB   . 19607 1 
       539 . 1 1  50  50 ILE HG12 H  1   1.732 0.019 . 2 . . . A 155 ILE HG12 . 19607 1 
       540 . 1 1  50  50 ILE HG13 H  1   1.231 0.012 . 2 . . . A 155 ILE HG13 . 19607 1 
       541 . 1 1  50  50 ILE HG21 H  1   0.989 0.027 . 1 . . . A 155 ILE HG21 . 19607 1 
       542 . 1 1  50  50 ILE HG22 H  1   0.989 0.027 . 1 . . . A 155 ILE HG22 . 19607 1 
       543 . 1 1  50  50 ILE HG23 H  1   0.989 0.027 . 1 . . . A 155 ILE HG23 . 19607 1 
       544 . 1 1  50  50 ILE HD11 H  1   0.935 0.014 . 1 . . . A 155 ILE HD11 . 19607 1 
       545 . 1 1  50  50 ILE HD12 H  1   0.935 0.014 . 1 . . . A 155 ILE HD12 . 19607 1 
       546 . 1 1  50  50 ILE HD13 H  1   0.935 0.014 . 1 . . . A 155 ILE HD13 . 19607 1 
       547 . 1 1  50  50 ILE C    C 13 174.817 0.000 . 1 . . . A 155 ILE C    . 19607 1 
       548 . 1 1  50  50 ILE CA   C 13  68.001 0.047 . 1 . . . A 155 ILE CA   . 19607 1 
       549 . 1 1  50  50 ILE CB   C 13  37.115 0.061 . 1 . . . A 155 ILE CB   . 19607 1 
       550 . 1 1  50  50 ILE CG1  C 13  31.156 0.027 . 1 . . . A 155 ILE CG1  . 19607 1 
       551 . 1 1  50  50 ILE CG2  C 13  20.743 0.022 . 1 . . . A 155 ILE CG2  . 19607 1 
       552 . 1 1  50  50 ILE CD1  C 13  18.548 0.013 . 1 . . . A 155 ILE CD1  . 19607 1 
       553 . 1 1  50  50 ILE N    N 15 120.889 0.004 . 1 . . . A 155 ILE N    . 19607 1 
       554 . 1 1  51  51 PRO HA   H  1   4.222 0.006 . 1 . . . A 156 PRO HA   . 19607 1 
       555 . 1 1  51  51 PRO HB2  H  1   1.578 0.016 . 2 . . . A 156 PRO HB2  . 19607 1 
       556 . 1 1  51  51 PRO HB3  H  1   2.374 0.010 . 2 . . . A 156 PRO HB3  . 19607 1 
       557 . 1 1  51  51 PRO HG2  H  1   2.111 0.015 . 2 . . . A 156 PRO HG2  . 19607 1 
       558 . 1 1  51  51 PRO HG3  H  1   2.022 0.013 . 2 . . . A 156 PRO HG3  . 19607 1 
       559 . 1 1  51  51 PRO HD2  H  1   3.783 0.024 . 2 . . . A 156 PRO HD2  . 19607 1 
       560 . 1 1  51  51 PRO HD3  H  1   3.711 0.022 . 2 . . . A 156 PRO HD3  . 19607 1 
       561 . 1 1  51  51 PRO C    C 13 179.249 0.000 . 1 . . . A 156 PRO C    . 19607 1 
       562 . 1 1  51  51 PRO CA   C 13  67.321 0.028 . 1 . . . A 156 PRO CA   . 19607 1 
       563 . 1 1  51  51 PRO CB   C 13  32.698 0.099 . 1 . . . A 156 PRO CB   . 19607 1 
       564 . 1 1  51  51 PRO CG   C 13  29.874 0.066 . 1 . . . A 156 PRO CG   . 19607 1 
       565 . 1 1  51  51 PRO CD   C 13  50.929 0.046 . 1 . . . A 156 PRO CD   . 19607 1 
       566 . 1 1  52  52 VAL H    H  1   6.543 0.016 . 1 . . . A 157 VAL H    . 19607 1 
       567 . 1 1  52  52 VAL HA   H  1   3.246 0.019 . 1 . . . A 157 VAL HA   . 19607 1 
       568 . 1 1  52  52 VAL HB   H  1   2.028 0.019 . 1 . . . A 157 VAL HB   . 19607 1 
       569 . 1 1  52  52 VAL HG11 H  1   0.920 0.016 . 2 . . . A 157 VAL HG11 . 19607 1 
       570 . 1 1  52  52 VAL HG12 H  1   0.920 0.016 . 2 . . . A 157 VAL HG12 . 19607 1 
       571 . 1 1  52  52 VAL HG13 H  1   0.920 0.016 . 2 . . . A 157 VAL HG13 . 19607 1 
       572 . 1 1  52  52 VAL HG21 H  1   0.426 0.013 . 2 . . . A 157 VAL HG21 . 19607 1 
       573 . 1 1  52  52 VAL HG22 H  1   0.426 0.013 . 2 . . . A 157 VAL HG22 . 19607 1 
       574 . 1 1  52  52 VAL HG23 H  1   0.426 0.013 . 2 . . . A 157 VAL HG23 . 19607 1 
       575 . 1 1  52  52 VAL C    C 13 177.458 0.000 . 1 . . . A 157 VAL C    . 19607 1 
       576 . 1 1  52  52 VAL CA   C 13  67.830 0.064 . 1 . . . A 157 VAL CA   . 19607 1 
       577 . 1 1  52  52 VAL CB   C 13  32.736 0.083 . 1 . . . A 157 VAL CB   . 19607 1 
       578 . 1 1  52  52 VAL CG1  C 13  23.366 0.071 . 1 . . . A 157 VAL CG1  . 19607 1 
       579 . 1 1  52  52 VAL CG2  C 13  24.543 0.057 . 1 . . . A 157 VAL CG2  . 19607 1 
       580 . 1 1  52  52 VAL N    N 15 116.081 0.016 . 1 . . . A 157 VAL N    . 19607 1 
       581 . 1 1  53  53 LYS H    H  1   7.678 0.007 . 1 . . . A 158 LYS H    . 19607 1 
       582 . 1 1  53  53 LYS HA   H  1   3.346 0.008 . 1 . . . A 158 LYS HA   . 19607 1 
       583 . 1 1  53  53 LYS HB2  H  1   1.379 0.011 . 2 . . . A 158 LYS HB2  . 19607 1 
       584 . 1 1  53  53 LYS HB3  H  1   1.694 0.010 . 2 . . . A 158 LYS HB3  . 19607 1 
       585 . 1 1  53  53 LYS HG2  H  1  -0.976 0.005 . 2 . . . A 158 LYS HG2  . 19607 1 
       586 . 1 1  53  53 LYS HG3  H  1   0.772 0.018 . 2 . . . A 158 LYS HG3  . 19607 1 
       587 . 1 1  53  53 LYS HD2  H  1   0.918 0.014 . 2 . . . A 158 LYS HD2  . 19607 1 
       588 . 1 1  53  53 LYS HD3  H  1   1.034 0.022 . 2 . . . A 158 LYS HD3  . 19607 1 
       589 . 1 1  53  53 LYS HE2  H  1   2.384 0.007 . 1 . . . A 158 LYS HE2  . 19607 1 
       590 . 1 1  53  53 LYS C    C 13 179.120 0.024 . 1 . . . A 158 LYS C    . 19607 1 
       591 . 1 1  53  53 LYS CA   C 13  62.091 0.049 . 1 . . . A 158 LYS CA   . 19607 1 
       592 . 1 1  53  53 LYS CB   C 13  33.906 0.047 . 1 . . . A 158 LYS CB   . 19607 1 
       593 . 1 1  53  53 LYS CG   C 13  26.245 0.083 . 1 . . . A 158 LYS CG   . 19607 1 
       594 . 1 1  53  53 LYS CD   C 13  31.379 0.053 . 1 . . . A 158 LYS CD   . 19607 1 
       595 . 1 1  53  53 LYS CE   C 13  42.217 0.025 . 1 . . . A 158 LYS CE   . 19607 1 
       596 . 1 1  53  53 LYS N    N 15 119.683 0.020 . 1 . . . A 158 LYS N    . 19607 1 
       597 . 1 1  54  54 LYS H    H  1   8.481 0.005 . 1 . . . A 159 LYS H    . 19607 1 
       598 . 1 1  54  54 LYS HA   H  1   3.994 0.006 . 1 . . . A 159 LYS HA   . 19607 1 
       599 . 1 1  54  54 LYS HB2  H  1   1.852 0.017 . 1 . . . A 159 LYS HB2  . 19607 1 
       600 . 1 1  54  54 LYS HG2  H  1   1.389 0.007 . 1 . . . A 159 LYS HG2  . 19607 1 
       601 . 1 1  54  54 LYS HD2  H  1   1.620 0.012 . 1 . . . A 159 LYS HD2  . 19607 1 
       602 . 1 1  54  54 LYS HE2  H  1   2.931 0.012 . 1 . . . A 159 LYS HE2  . 19607 1 
       603 . 1 1  54  54 LYS C    C 13 180.318 0.017 . 1 . . . A 159 LYS C    . 19607 1 
       604 . 1 1  54  54 LYS CA   C 13  61.186 0.019 . 1 . . . A 159 LYS CA   . 19607 1 
       605 . 1 1  54  54 LYS CB   C 13  34.228 0.094 . 1 . . . A 159 LYS CB   . 19607 1 
       606 . 1 1  54  54 LYS CG   C 13  27.045 0.041 . 1 . . . A 159 LYS CG   . 19607 1 
       607 . 1 1  54  54 LYS CD   C 13  26.878 0.024 . 1 . . . A 159 LYS CD   . 19607 1 
       608 . 1 1  54  54 LYS CE   C 13  42.780 0.078 . 1 . . . A 159 LYS CE   . 19607 1 
       609 . 1 1  54  54 LYS N    N 15 117.028 0.039 . 1 . . . A 159 LYS N    . 19607 1 
       610 . 1 1  55  55 ARG H    H  1   8.112 0.007 . 1 . . . A 160 ARG H    . 19607 1 
       611 . 1 1  55  55 ARG HA   H  1   4.111 0.009 . 1 . . . A 160 ARG HA   . 19607 1 
       612 . 1 1  55  55 ARG HB2  H  1   1.755 0.014 . 2 . . . A 160 ARG HB2  . 19607 1 
       613 . 1 1  55  55 ARG HB3  H  1   1.996 0.010 . 2 . . . A 160 ARG HB3  . 19607 1 
       614 . 1 1  55  55 ARG HD2  H  1   3.061 0.010 . 2 . . . A 160 ARG HD2  . 19607 1 
       615 . 1 1  55  55 ARG HD3  H  1   3.156 0.006 . 2 . . . A 160 ARG HD3  . 19607 1 
       616 . 1 1  55  55 ARG C    C 13 178.789 0.076 . 1 . . . A 160 ARG C    . 19607 1 
       617 . 1 1  55  55 ARG CA   C 13  60.886 0.036 . 1 . . . A 160 ARG CA   . 19607 1 
       618 . 1 1  55  55 ARG CB   C 13  31.761 0.111 . 1 . . . A 160 ARG CB   . 19607 1 
       619 . 1 1  55  55 ARG CD   C 13  44.635 0.033 . 1 . . . A 160 ARG CD   . 19607 1 
       620 . 1 1  55  55 ARG N    N 15 118.837 0.014 . 1 . . . A 160 ARG N    . 19607 1 
       621 . 1 1  56  56 MET H    H  1   8.642 0.007 . 1 . . . A 161 MET H    . 19607 1 
       622 . 1 1  56  56 MET HA   H  1   4.886 0.007 . 1 . . . A 161 MET HA   . 19607 1 
       623 . 1 1  56  56 MET HB2  H  1   2.007 0.015 . 2 . . . A 161 MET HB2  . 19607 1 
       624 . 1 1  56  56 MET HB3  H  1   2.636 0.018 . 2 . . . A 161 MET HB3  . 19607 1 
       625 . 1 1  56  56 MET HG2  H  1   2.899 0.006 . 2 . . . A 161 MET HG2  . 19607 1 
       626 . 1 1  56  56 MET HG3  H  1   2.627 0.022 . 2 . . . A 161 MET HG3  . 19607 1 
       627 . 1 1  56  56 MET HE1  H  1   1.982 0.006 . 1 . . . A 161 MET HE1  . 19607 1 
       628 . 1 1  56  56 MET HE2  H  1   1.982 0.006 . 1 . . . A 161 MET HE2  . 19607 1 
       629 . 1 1  56  56 MET HE3  H  1   1.982 0.006 . 1 . . . A 161 MET HE3  . 19607 1 
       630 . 1 1  56  56 MET C    C 13 178.599 0.013 . 1 . . . A 161 MET C    . 19607 1 
       631 . 1 1  56  56 MET CA   C 13  56.947 0.034 . 1 . . . A 161 MET CA   . 19607 1 
       632 . 1 1  56  56 MET CB   C 13  30.642 0.055 . 1 . . . A 161 MET CB   . 19607 1 
       633 . 1 1  56  56 MET CG   C 13  35.084 0.045 . 1 . . . A 161 MET CG   . 19607 1 
       634 . 1 1  56  56 MET CE   C 13  16.998 0.007 . 1 . . . A 161 MET CE   . 19607 1 
       635 . 1 1  56  56 MET N    N 15 118.107 0.017 . 1 . . . A 161 MET N    . 19607 1 
       636 . 1 1  57  57 ALA H    H  1   8.058 0.009 . 1 . . . A 162 ALA H    . 19607 1 
       637 . 1 1  57  57 ALA HA   H  1   4.182 0.012 . 1 . . . A 162 ALA HA   . 19607 1 
       638 . 1 1  57  57 ALA HB1  H  1   1.548 0.017 . 1 . . . A 162 ALA HB1  . 19607 1 
       639 . 1 1  57  57 ALA HB2  H  1   1.548 0.017 . 1 . . . A 162 ALA HB2  . 19607 1 
       640 . 1 1  57  57 ALA HB3  H  1   1.548 0.017 . 1 . . . A 162 ALA HB3  . 19607 1 
       641 . 1 1  57  57 ALA C    C 13 180.324 0.000 . 1 . . . A 162 ALA C    . 19607 1 
       642 . 1 1  57  57 ALA CA   C 13  56.796 0.049 . 1 . . . A 162 ALA CA   . 19607 1 
       643 . 1 1  57  57 ALA CB   C 13  18.756 0.085 . 1 . . . A 162 ALA CB   . 19607 1 
       644 . 1 1  57  57 ALA N    N 15 122.349 0.018 . 1 . . . A 162 ALA N    . 19607 1 
       645 . 1 1  58  58 LEU H    H  1   7.491 0.005 . 1 . . . A 163 LEU H    . 19607 1 
       646 . 1 1  58  58 LEU HA   H  1   4.197 0.009 . 1 . . . A 163 LEU HA   . 19607 1 
       647 . 1 1  58  58 LEU HB2  H  1   1.811 0.011 . 1 . . . A 163 LEU HB2  . 19607 1 
       648 . 1 1  58  58 LEU HG   H  1   1.662 0.025 . 1 . . . A 163 LEU HG   . 19607 1 
       649 . 1 1  58  58 LEU HD11 H  1   0.991 0.019 . 2 . . . A 163 LEU HD11 . 19607 1 
       650 . 1 1  58  58 LEU HD12 H  1   0.991 0.019 . 2 . . . A 163 LEU HD12 . 19607 1 
       651 . 1 1  58  58 LEU HD13 H  1   0.991 0.019 . 2 . . . A 163 LEU HD13 . 19607 1 
       652 . 1 1  58  58 LEU HD21 H  1   0.914 0.010 . 2 . . . A 163 LEU HD21 . 19607 1 
       653 . 1 1  58  58 LEU HD22 H  1   0.914 0.010 . 2 . . . A 163 LEU HD22 . 19607 1 
       654 . 1 1  58  58 LEU HD23 H  1   0.914 0.010 . 2 . . . A 163 LEU HD23 . 19607 1 
       655 . 1 1  58  58 LEU C    C 13 178.571 0.000 . 1 . . . A 163 LEU C    . 19607 1 
       656 . 1 1  58  58 LEU CA   C 13  59.049 0.062 . 1 . . . A 163 LEU CA   . 19607 1 
       657 . 1 1  58  58 LEU CB   C 13  42.902 0.018 . 1 . . . A 163 LEU CB   . 19607 1 
       658 . 1 1  58  58 LEU CG   C 13  29.307 0.011 . 1 . . . A 163 LEU CG   . 19607 1 
       659 . 1 1  58  58 LEU CD1  C 13  27.231 0.067 . 1 . . . A 163 LEU CD1  . 19607 1 
       660 . 1 1  58  58 LEU CD2  C 13  26.013 0.034 . 1 . . . A 163 LEU CD2  . 19607 1 
       661 . 1 1  58  58 LEU N    N 15 119.486 0.008 . 1 . . . A 163 LEU N    . 19607 1 
       662 . 1 1  59  59 LEU H    H  1   8.752 0.005 . 1 . . . A 164 LEU H    . 19607 1 
       663 . 1 1  59  59 LEU HA   H  1   3.829 0.009 . 1 . . . A 164 LEU HA   . 19607 1 
       664 . 1 1  59  59 LEU HB2  H  1   2.032 0.020 . 2 . . . A 164 LEU HB2  . 19607 1 
       665 . 1 1  59  59 LEU HB3  H  1   2.270 0.021 . 2 . . . A 164 LEU HB3  . 19607 1 
       666 . 1 1  59  59 LEU HG   H  1   1.974 0.004 . 1 . . . A 164 LEU HG   . 19607 1 
       667 . 1 1  59  59 LEU HD11 H  1   0.873 0.011 . 2 . . . A 164 LEU HD11 . 19607 1 
       668 . 1 1  59  59 LEU HD12 H  1   0.873 0.011 . 2 . . . A 164 LEU HD12 . 19607 1 
       669 . 1 1  59  59 LEU HD13 H  1   0.873 0.011 . 2 . . . A 164 LEU HD13 . 19607 1 
       670 . 1 1  59  59 LEU HD21 H  1   1.073 0.011 . 2 . . . A 164 LEU HD21 . 19607 1 
       671 . 1 1  59  59 LEU HD22 H  1   1.073 0.011 . 2 . . . A 164 LEU HD22 . 19607 1 
       672 . 1 1  59  59 LEU HD23 H  1   1.073 0.011 . 2 . . . A 164 LEU HD23 . 19607 1 
       673 . 1 1  59  59 LEU C    C 13 179.708 0.005 . 1 . . . A 164 LEU C    . 19607 1 
       674 . 1 1  59  59 LEU CA   C 13  62.588 0.059 . 1 . . . A 164 LEU CA   . 19607 1 
       675 . 1 1  59  59 LEU CB   C 13  43.391 0.102 . 1 . . . A 164 LEU CB   . 19607 1 
       676 . 1 1  59  59 LEU CG   C 13  29.791 0.015 . 1 . . . A 164 LEU CG   . 19607 1 
       677 . 1 1  59  59 LEU CD1  C 13  29.267 0.131 . 2 . . . A 164 LEU CD1  . 19607 1 
       678 . 1 1  59  59 LEU CD2  C 13  25.936 0.043 . 2 . . . A 164 LEU CD2  . 19607 1 
       679 . 1 1  59  59 LEU N    N 15 122.488 0.014 . 1 . . . A 164 LEU N    . 19607 1 
       680 . 1 1  60  60 VAL H    H  1   8.359 0.007 . 1 . . . A 165 VAL H    . 19607 1 
       681 . 1 1  60  60 VAL HA   H  1   3.746 0.007 . 1 . . . A 165 VAL HA   . 19607 1 
       682 . 1 1  60  60 VAL HB   H  1   2.284 0.013 . 1 . . . A 165 VAL HB   . 19607 1 
       683 . 1 1  60  60 VAL HG11 H  1   1.225 0.014 . 2 . . . A 165 VAL HG11 . 19607 1 
       684 . 1 1  60  60 VAL HG12 H  1   1.225 0.014 . 2 . . . A 165 VAL HG12 . 19607 1 
       685 . 1 1  60  60 VAL HG13 H  1   1.225 0.014 . 2 . . . A 165 VAL HG13 . 19607 1 
       686 . 1 1  60  60 VAL HG21 H  1   1.345 0.014 . 2 . . . A 165 VAL HG21 . 19607 1 
       687 . 1 1  60  60 VAL HG22 H  1   1.345 0.014 . 2 . . . A 165 VAL HG22 . 19607 1 
       688 . 1 1  60  60 VAL HG23 H  1   1.345 0.014 . 2 . . . A 165 VAL HG23 . 19607 1 
       689 . 1 1  60  60 VAL C    C 13 178.030 0.000 . 1 . . . A 165 VAL C    . 19607 1 
       690 . 1 1  60  60 VAL CA   C 13  68.299 0.054 . 1 . . . A 165 VAL CA   . 19607 1 
       691 . 1 1  60  60 VAL CB   C 13  32.984 0.040 . 1 . . . A 165 VAL CB   . 19607 1 
       692 . 1 1  60  60 VAL CG1  C 13  24.007 0.130 . 1 . . . A 165 VAL CG1  . 19607 1 
       693 . 1 1  60  60 VAL CG2  C 13  23.027 0.009 . 1 . . . A 165 VAL CG2  . 19607 1 
       694 . 1 1  60  60 VAL N    N 15 115.510 0.023 . 1 . . . A 165 VAL N    . 19607 1 
       695 . 1 1  61  61 GLN H    H  1   7.814 0.011 . 1 . . . A 166 GLN H    . 19607 1 
       696 . 1 1  61  61 GLN HA   H  1   4.123 0.009 . 1 . . . A 166 GLN HA   . 19607 1 
       697 . 1 1  61  61 GLN HB2  H  1   2.299 0.013 . 1 . . . A 166 GLN HB2  . 19607 1 
       698 . 1 1  61  61 GLN HG2  H  1   2.455 0.010 . 1 . . . A 166 GLN HG2  . 19607 1 
       699 . 1 1  61  61 GLN HE21 H  1   6.756 0.004 . 1 . . . A 166 GLN HE21 . 19607 1 
       700 . 1 1  61  61 GLN HE22 H  1   7.452 0.009 . 1 . . . A 166 GLN HE22 . 19607 1 
       701 . 1 1  61  61 GLN C    C 13 179.298 0.064 . 1 . . . A 166 GLN C    . 19607 1 
       702 . 1 1  61  61 GLN CA   C 13  60.447 0.121 . 1 . . . A 166 GLN CA   . 19607 1 
       703 . 1 1  61  61 GLN CB   C 13  29.702 0.012 . 1 . . . A 166 GLN CB   . 19607 1 
       704 . 1 1  61  61 GLN CG   C 13  35.182 0.142 . 1 . . . A 166 GLN CG   . 19607 1 
       705 . 1 1  61  61 GLN N    N 15 123.522 0.022 . 1 . . . A 166 GLN N    . 19607 1 
       706 . 1 1  61  61 GLN NE2  N 15 111.599 0.022 . 1 . . . A 166 GLN NE2  . 19607 1 
       707 . 1 1  62  62 GLU H    H  1   8.235 0.008 . 1 . . . A 167 GLU H    . 19607 1 
       708 . 1 1  62  62 GLU HA   H  1   4.568 0.007 . 1 . . . A 167 GLU HA   . 19607 1 
       709 . 1 1  62  62 GLU HB2  H  1   1.896 0.017 . 2 . . . A 167 GLU HB2  . 19607 1 
       710 . 1 1  62  62 GLU HB3  H  1   2.330 0.023 . 2 . . . A 167 GLU HB3  . 19607 1 
       711 . 1 1  62  62 GLU HG2  H  1   2.600 0.004 . 1 . . . A 167 GLU HG2  . 19607 1 
       712 . 1 1  62  62 GLU C    C 13 179.546 0.000 . 1 . . . A 167 GLU C    . 19607 1 
       713 . 1 1  62  62 GLU CA   C 13  59.592 0.006 . 1 . . . A 167 GLU CA   . 19607 1 
       714 . 1 1  62  62 GLU CB   C 13  29.745 0.035 . 1 . . . A 167 GLU CB   . 19607 1 
       715 . 1 1  62  62 GLU CG   C 13  35.756 0.000 . 1 . . . A 167 GLU CG   . 19607 1 
       716 . 1 1  62  62 GLU N    N 15 119.540 0.017 . 1 . . . A 167 GLU N    . 19607 1 
       717 . 1 1  63  63 LEU H    H  1   8.606 0.007 . 1 . . . A 168 LEU H    . 19607 1 
       718 . 1 1  63  63 LEU HA   H  1   3.742 0.008 . 1 . . . A 168 LEU HA   . 19607 1 
       719 . 1 1  63  63 LEU HB2  H  1   2.008 0.015 . 2 . . . A 168 LEU HB2  . 19607 1 
       720 . 1 1  63  63 LEU HB3  H  1   1.559 0.011 . 2 . . . A 168 LEU HB3  . 19607 1 
       721 . 1 1  63  63 LEU HG   H  1   1.833 0.011 . 1 . . . A 168 LEU HG   . 19607 1 
       722 . 1 1  63  63 LEU HD11 H  1   1.032 0.007 . 2 . . . A 168 LEU HD11 . 19607 1 
       723 . 1 1  63  63 LEU HD12 H  1   1.032 0.007 . 2 . . . A 168 LEU HD12 . 19607 1 
       724 . 1 1  63  63 LEU HD13 H  1   1.032 0.007 . 2 . . . A 168 LEU HD13 . 19607 1 
       725 . 1 1  63  63 LEU HD21 H  1   0.867 0.015 . 2 . . . A 168 LEU HD21 . 19607 1 
       726 . 1 1  63  63 LEU HD22 H  1   0.867 0.015 . 2 . . . A 168 LEU HD22 . 19607 1 
       727 . 1 1  63  63 LEU HD23 H  1   0.867 0.015 . 2 . . . A 168 LEU HD23 . 19607 1 
       728 . 1 1  63  63 LEU C    C 13 180.824 0.043 . 1 . . . A 168 LEU C    . 19607 1 
       729 . 1 1  63  63 LEU CA   C 13  59.810 0.140 . 1 . . . A 168 LEU CA   . 19607 1 
       730 . 1 1  63  63 LEU CB   C 13  44.339 0.057 . 1 . . . A 168 LEU CB   . 19607 1 
       731 . 1 1  63  63 LEU CG   C 13  28.149 0.031 . 1 . . . A 168 LEU CG   . 19607 1 
       732 . 1 1  63  63 LEU CD1  C 13  26.686 0.081 . 1 . . . A 168 LEU CD1  . 19607 1 
       733 . 1 1  63  63 LEU CD2  C 13  27.107 0.040 . 1 . . . A 168 LEU CD2  . 19607 1 
       734 . 1 1  63  63 LEU N    N 15 120.668 0.030 . 1 . . . A 168 LEU N    . 19607 1 
       735 . 1 1  64  64 SER H    H  1   8.771 0.008 . 1 . . . A 169 SER H    . 19607 1 
       736 . 1 1  64  64 SER HA   H  1   4.171 0.018 . 1 . . . A 169 SER HA   . 19607 1 
       737 . 1 1  64  64 SER HB2  H  1   3.952 0.009 . 1 . . . A 169 SER HB2  . 19607 1 
       738 . 1 1  64  64 SER C    C 13 174.826 0.000 . 1 . . . A 169 SER C    . 19607 1 
       739 . 1 1  64  64 SER CA   C 13  62.924 0.145 . 1 . . . A 169 SER CA   . 19607 1 
       740 . 1 1  64  64 SER CB   C 13  64.451 0.167 . 1 . . . A 169 SER CB   . 19607 1 
       741 . 1 1  64  64 SER N    N 15 116.809 0.039 . 1 . . . A 169 SER N    . 19607 1 
       742 . 1 1  65  65 SER H    H  1   7.235 0.004 . 1 . . . A 170 SER H    . 19607 1 
       743 . 1 1  65  65 SER HA   H  1   4.217 0.015 . 1 . . . A 170 SER HA   . 19607 1 
       744 . 1 1  65  65 SER HB2  H  1   3.730 0.008 . 2 . . . A 170 SER HB2  . 19607 1 
       745 . 1 1  65  65 SER HB3  H  1   3.914 0.014 . 2 . . . A 170 SER HB3  . 19607 1 
       746 . 1 1  65  65 SER C    C 13 172.334 0.069 . 1 . . . A 170 SER C    . 19607 1 
       747 . 1 1  65  65 SER CA   C 13  59.713 0.087 . 1 . . . A 170 SER CA   . 19607 1 
       748 . 1 1  65  65 SER CB   C 13  64.736 0.067 . 1 . . . A 170 SER CB   . 19607 1 
       749 . 1 1  65  65 SER N    N 15 114.550 0.018 . 1 . . . A 170 SER N    . 19607 1 
       750 . 1 1  66  66 HIS H    H  1   7.478 0.006 . 1 . . . A 171 HIS H    . 19607 1 
       751 . 1 1  66  66 HIS HA   H  1   2.083 0.020 . 1 . . . A 171 HIS HA   . 19607 1 
       752 . 1 1  66  66 HIS HB2  H  1   3.108 0.011 . 2 . . . A 171 HIS HB2  . 19607 1 
       753 . 1 1  66  66 HIS HB3  H  1   2.468 0.008 . 2 . . . A 171 HIS HB3  . 19607 1 
       754 . 1 1  66  66 HIS HD1  H  1   6.866 0.009 . 1 . . . A 171 HIS HD1  . 19607 1 
       755 . 1 1  66  66 HIS HE1  H  1   7.723 0.027 . 1 . . . A 171 HIS HE1  . 19607 1 
       756 . 1 1  66  66 HIS C    C 13 173.019 0.045 . 1 . . . A 171 HIS C    . 19607 1 
       757 . 1 1  66  66 HIS CA   C 13  56.195 0.113 . 1 . . . A 171 HIS CA   . 19607 1 
       758 . 1 1  66  66 HIS CB   C 13  27.171 0.199 . 1 . . . A 171 HIS CB   . 19607 1 
       759 . 1 1  66  66 HIS CD2  C 13 120.990 0.000 . 1 . . . A 171 HIS CD2  . 19607 1 
       760 . 1 1  66  66 HIS CE1  C 13 139.693 0.000 . 1 . . . A 171 HIS CE1  . 19607 1 
       761 . 1 1  66  66 HIS N    N 15 113.323 0.037 . 1 . . . A 171 HIS N    . 19607 1 
       762 . 1 1  67  67 ARG H    H  1   7.778 0.006 . 1 . . . A 172 ARG H    . 19607 1 
       763 . 1 1  67  67 ARG HA   H  1   4.190 0.012 . 1 . . . A 172 ARG HA   . 19607 1 
       764 . 1 1  67  67 ARG HB2  H  1   1.319 0.008 . 2 . . . A 172 ARG HB2  . 19607 1 
       765 . 1 1  67  67 ARG HB3  H  1   1.816 0.018 . 2 . . . A 172 ARG HB3  . 19607 1 
       766 . 1 1  67  67 ARG HD2  H  1   3.156 0.008 . 2 . . . A 172 ARG HD2  . 19607 1 
       767 . 1 1  67  67 ARG HD3  H  1   3.202 0.015 . 2 . . . A 172 ARG HD3  . 19607 1 
       768 . 1 1  67  67 ARG C    C 13 176.406 0.025 . 1 . . . A 172 ARG C    . 19607 1 
       769 . 1 1  67  67 ARG CA   C 13  56.224 0.052 . 1 . . . A 172 ARG CA   . 19607 1 
       770 . 1 1  67  67 ARG CB   C 13  28.760 0.061 . 1 . . . A 172 ARG CB   . 19607 1 
       771 . 1 1  67  67 ARG CD   C 13  44.650 0.000 . 1 . . . A 172 ARG CD   . 19607 1 
       772 . 1 1  67  67 ARG N    N 15 120.421 0.045 . 1 . . . A 172 ARG N    . 19607 1 
       773 . 1 1  68  68 TRP H    H  1   6.458 0.009 . 1 . . . A 173 TRP H    . 19607 1 
       774 . 1 1  68  68 TRP HA   H  1   4.077 0.056 . 1 . . . A 173 TRP HA   . 19607 1 
       775 . 1 1  68  68 TRP HB2  H  1   3.246 0.023 . 2 . . . A 173 TRP HB2  . 19607 1 
       776 . 1 1  68  68 TRP HB3  H  1   3.088 0.024 . 2 . . . A 173 TRP HB3  . 19607 1 
       777 . 1 1  68  68 TRP HD1  H  1   7.260 0.031 . 1 . . . A 173 TRP HD1  . 19607 1 
       778 . 1 1  68  68 TRP HE1  H  1   9.822 0.006 . 1 . . . A 173 TRP HE1  . 19607 1 
       779 . 1 1  68  68 TRP HE3  H  1   7.300 0.040 . 1 . . . A 173 TRP HE3  . 19607 1 
       780 . 1 1  68  68 TRP HZ2  H  1   6.760 0.003 . 1 . . . A 173 TRP HZ2  . 19607 1 
       781 . 1 1  68  68 TRP HZ3  H  1   6.908 0.008 . 1 . . . A 173 TRP HZ3  . 19607 1 
       782 . 1 1  68  68 TRP HH2  H  1   7.415 0.018 . 1 . . . A 173 TRP HH2  . 19607 1 
       783 . 1 1  68  68 TRP C    C 13 178.610 0.007 . 1 . . . A 173 TRP C    . 19607 1 
       784 . 1 1  68  68 TRP CA   C 13  59.805 0.082 . 1 . . . A 173 TRP CA   . 19607 1 
       785 . 1 1  68  68 TRP CB   C 13  31.826 0.104 . 1 . . . A 173 TRP CB   . 19607 1 
       786 . 1 1  68  68 TRP CD1  C 13 122.000 0.000 . 1 . . . A 173 TRP CD1  . 19607 1 
       787 . 1 1  68  68 TRP CE3  C 13 122.901 0.000 . 1 . . . A 173 TRP CE3  . 19607 1 
       788 . 1 1  68  68 TRP CZ2  C 13 116.150 0.000 . 1 . . . A 173 TRP CZ2  . 19607 1 
       789 . 1 1  68  68 TRP CZ3  C 13 123.441 0.000 . 1 . . . A 173 TRP CZ3  . 19607 1 
       790 . 1 1  68  68 TRP N    N 15 119.398 0.080 . 1 . . . A 173 TRP N    . 19607 1 
       791 . 1 1  68  68 TRP NE1  N 15 130.049 0.055 . 1 . . . A 173 TRP NE1  . 19607 1 
       792 . 1 1  69  69 ASP H    H  1   8.632 0.006 . 1 . . . A 174 ASP H    . 19607 1 
       793 . 1 1  69  69 ASP HA   H  1   4.395 0.024 . 1 . . . A 174 ASP HA   . 19607 1 
       794 . 1 1  69  69 ASP HB2  H  1   2.708 0.033 . 2 . . . A 174 ASP HB2  . 19607 1 
       795 . 1 1  69  69 ASP HB3  H  1   2.834 0.016 . 2 . . . A 174 ASP HB3  . 19607 1 
       796 . 1 1  69  69 ASP C    C 13 178.097 0.020 . 1 . . . A 174 ASP C    . 19607 1 
       797 . 1 1  69  69 ASP CA   C 13  58.603 0.127 . 1 . . . A 174 ASP CA   . 19607 1 
       798 . 1 1  69  69 ASP CB   C 13  41.348 0.081 . 1 . . . A 174 ASP CB   . 19607 1 
       799 . 1 1  69  69 ASP N    N 15 116.076 0.019 . 1 . . . A 174 ASP N    . 19607 1 
       800 . 1 1  70  70 ALA H    H  1   7.813 0.005 . 1 . . . A 175 ALA H    . 19607 1 
       801 . 1 1  70  70 ALA HA   H  1   4.225 0.011 . 1 . . . A 175 ALA HA   . 19607 1 
       802 . 1 1  70  70 ALA HB1  H  1   1.468 0.013 . 1 . . . A 175 ALA HB1  . 19607 1 
       803 . 1 1  70  70 ALA HB2  H  1   1.468 0.013 . 1 . . . A 175 ALA HB2  . 19607 1 
       804 . 1 1  70  70 ALA HB3  H  1   1.468 0.013 . 1 . . . A 175 ALA HB3  . 19607 1 
       805 . 1 1  70  70 ALA C    C 13 181.054 0.001 . 1 . . . A 175 ALA C    . 19607 1 
       806 . 1 1  70  70 ALA CA   C 13  56.230 0.126 . 1 . . . A 175 ALA CA   . 19607 1 
       807 . 1 1  70  70 ALA CB   C 13  19.422 0.116 . 1 . . . A 175 ALA CB   . 19607 1 
       808 . 1 1  70  70 ALA N    N 15 123.837 0.056 . 1 . . . A 175 ALA N    . 19607 1 
       809 . 1 1  71  71 ALA H    H  1   8.160 0.005 . 1 . . . A 176 ALA H    . 19607 1 
       810 . 1 1  71  71 ALA HA   H  1   4.084 0.009 . 1 . . . A 176 ALA HA   . 19607 1 
       811 . 1 1  71  71 ALA HB1  H  1   1.491 0.024 . 1 . . . A 176 ALA HB1  . 19607 1 
       812 . 1 1  71  71 ALA HB2  H  1   1.491 0.024 . 1 . . . A 176 ALA HB2  . 19607 1 
       813 . 1 1  71  71 ALA HB3  H  1   1.491 0.024 . 1 . . . A 176 ALA HB3  . 19607 1 
       814 . 1 1  71  71 ALA C    C 13 179.002 0.021 . 1 . . . A 176 ALA C    . 19607 1 
       815 . 1 1  71  71 ALA CA   C 13  56.892 0.021 . 1 . . . A 176 ALA CA   . 19607 1 
       816 . 1 1  71  71 ALA CB   C 13  19.135 0.119 . 1 . . . A 176 ALA CB   . 19607 1 
       817 . 1 1  71  71 ALA N    N 15 120.251 0.020 . 1 . . . A 176 ALA N    . 19607 1 
       818 . 1 1  72  72 ASP H    H  1   8.698 0.005 . 1 . . . A 177 ASP H    . 19607 1 
       819 . 1 1  72  72 ASP HA   H  1   4.623 0.014 . 1 . . . A 177 ASP HA   . 19607 1 
       820 . 1 1  72  72 ASP HB2  H  1   2.969 0.018 . 2 . . . A 177 ASP HB2  . 19607 1 
       821 . 1 1  72  72 ASP HB3  H  1   2.931 0.004 . 2 . . . A 177 ASP HB3  . 19607 1 
       822 . 1 1  72  72 ASP C    C 13 178.875 0.040 . 1 . . . A 177 ASP C    . 19607 1 
       823 . 1 1  72  72 ASP CA   C 13  58.921 0.038 . 1 . . . A 177 ASP CA   . 19607 1 
       824 . 1 1  72  72 ASP CB   C 13  43.043 0.044 . 1 . . . A 177 ASP CB   . 19607 1 
       825 . 1 1  72  72 ASP N    N 15 118.563 0.022 . 1 . . . A 177 ASP N    . 19607 1 
       826 . 1 1  73  73 ASP H    H  1   8.549 0.008 . 1 . . . A 178 ASP H    . 19607 1 
       827 . 1 1  73  73 ASP HA   H  1   4.361 0.002 . 1 . . . A 178 ASP HA   . 19607 1 
       828 . 1 1  73  73 ASP HB2  H  1   2.663 0.019 . 2 . . . A 178 ASP HB2  . 19607 1 
       829 . 1 1  73  73 ASP HB3  H  1   2.875 0.007 . 2 . . . A 178 ASP HB3  . 19607 1 
       830 . 1 1  73  73 ASP C    C 13 179.303 0.030 . 1 . . . A 178 ASP C    . 19607 1 
       831 . 1 1  73  73 ASP CA   C 13  59.077 0.055 . 1 . . . A 178 ASP CA   . 19607 1 
       832 . 1 1  73  73 ASP CB   C 13  42.178 0.008 . 1 . . . A 178 ASP CB   . 19607 1 
       833 . 1 1  73  73 ASP N    N 15 119.854 0.011 . 1 . . . A 178 ASP N    . 19607 1 
       834 . 1 1  74  74 ILE H    H  1   7.785 0.005 . 1 . . . A 179 ILE H    . 19607 1 
       835 . 1 1  74  74 ILE HA   H  1   3.811 0.011 . 1 . . . A 179 ILE HA   . 19607 1 
       836 . 1 1  74  74 ILE HB   H  1   1.940 0.013 . 1 . . . A 179 ILE HB   . 19607 1 
       837 . 1 1  74  74 ILE HG13 H  1   1.116 0.017 . 1 . . . A 179 ILE HG13 . 19607 1 
       838 . 1 1  74  74 ILE HG21 H  1   1.038 0.009 . 1 . . . A 179 ILE HG21 . 19607 1 
       839 . 1 1  74  74 ILE HG22 H  1   1.038 0.009 . 1 . . . A 179 ILE HG22 . 19607 1 
       840 . 1 1  74  74 ILE HG23 H  1   1.038 0.009 . 1 . . . A 179 ILE HG23 . 19607 1 
       841 . 1 1  74  74 ILE HD11 H  1   0.891 0.007 . 1 . . . A 179 ILE HD11 . 19607 1 
       842 . 1 1  74  74 ILE HD12 H  1   0.891 0.007 . 1 . . . A 179 ILE HD12 . 19607 1 
       843 . 1 1  74  74 ILE HD13 H  1   0.891 0.007 . 1 . . . A 179 ILE HD13 . 19607 1 
       844 . 1 1  74  74 ILE C    C 13 176.483 0.000 . 1 . . . A 179 ILE C    . 19607 1 
       845 . 1 1  74  74 ILE CA   C 13  66.453 0.091 . 1 . . . A 179 ILE CA   . 19607 1 
       846 . 1 1  74  74 ILE CB   C 13  39.172 0.023 . 1 . . . A 179 ILE CB   . 19607 1 
       847 . 1 1  74  74 ILE CG1  C 13  30.817 0.077 . 1 . . . A 179 ILE CG1  . 19607 1 
       848 . 1 1  74  74 ILE CG2  C 13  20.563 0.009 . 1 . . . A 179 ILE CG2  . 19607 1 
       849 . 1 1  74  74 ILE CD1  C 13  15.805 0.048 . 1 . . . A 179 ILE CD1  . 19607 1 
       850 . 1 1  74  74 ILE N    N 15 121.160 0.000 . 1 . . . A 179 ILE N    . 19607 1 
       851 . 1 1  75  75 HIS H    H  1   8.159 0.005 . 1 . . . A 180 HIS H    . 19607 1 
       852 . 1 1  75  75 HIS HA   H  1   4.296 0.009 . 1 . . . A 180 HIS HA   . 19607 1 
       853 . 1 1  75  75 HIS HB2  H  1   3.273 0.011 . 2 . . . A 180 HIS HB2  . 19607 1 
       854 . 1 1  75  75 HIS HB3  H  1   3.578 0.008 . 2 . . . A 180 HIS HB3  . 19607 1 
       855 . 1 1  75  75 HIS HD1  H  1   6.692 0.014 . 1 . . . A 180 HIS HD1  . 19607 1 
       856 . 1 1  75  75 HIS C    C 13 176.309 0.000 . 1 . . . A 180 HIS C    . 19607 1 
       857 . 1 1  75  75 HIS CA   C 13  61.684 0.066 . 1 . . . A 180 HIS CA   . 19607 1 
       858 . 1 1  75  75 HIS CB   C 13  29.366 0.037 . 1 . . . A 180 HIS CB   . 19607 1 
       859 . 1 1  75  75 HIS N    N 15 123.662 0.020 . 1 . . . A 180 HIS N    . 19607 1 
       860 . 1 1  76  76 ARG H    H  1   8.069 0.006 . 1 . . . A 181 ARG H    . 19607 1 
       861 . 1 1  76  76 ARG HA   H  1   3.278 0.007 . 1 . . . A 181 ARG HA   . 19607 1 
       862 . 1 1  76  76 ARG HB2  H  1   1.759 0.017 . 2 . . . A 181 ARG HB2  . 19607 1 
       863 . 1 1  76  76 ARG HB3  H  1   1.803 0.009 . 2 . . . A 181 ARG HB3  . 19607 1 
       864 . 1 1  76  76 ARG HG2  H  1   1.287 0.005 . 2 . . . A 181 ARG HG2  . 19607 1 
       865 . 1 1  76  76 ARG HG3  H  1   1.531 0.005 . 2 . . . A 181 ARG HG3  . 19607 1 
       866 . 1 1  76  76 ARG HD2  H  1   3.108 0.014 . 2 . . . A 181 ARG HD2  . 19607 1 
       867 . 1 1  76  76 ARG HD3  H  1   3.210 0.013 . 2 . . . A 181 ARG HD3  . 19607 1 
       868 . 1 1  76  76 ARG C    C 13 179.106 0.001 . 1 . . . A 181 ARG C    . 19607 1 
       869 . 1 1  76  76 ARG CA   C 13  61.203 0.036 . 1 . . . A 181 ARG CA   . 19607 1 
       870 . 1 1  76  76 ARG CB   C 13  31.293 0.037 . 1 . . . A 181 ARG CB   . 19607 1 
       871 . 1 1  76  76 ARG CG   C 13  29.902 0.029 . 1 . . . A 181 ARG CG   . 19607 1 
       872 . 1 1  76  76 ARG CD   C 13  44.384 0.009 . 1 . . . A 181 ARG CD   . 19607 1 
       873 . 1 1  76  76 ARG N    N 15 120.178 0.015 . 1 . . . A 181 ARG N    . 19607 1 
       874 . 1 1  77  77 SER H    H  1   7.932 0.002 . 1 . . . A 182 SER H    . 19607 1 
       875 . 1 1  77  77 SER HA   H  1   4.251 0.011 . 1 . . . A 182 SER HA   . 19607 1 
       876 . 1 1  77  77 SER HB2  H  1   3.999 0.005 . 1 . . . A 182 SER HB2  . 19607 1 
       877 . 1 1  77  77 SER C    C 13 176.845 0.017 . 1 . . . A 182 SER C    . 19607 1 
       878 . 1 1  77  77 SER CA   C 13  62.484 0.063 . 1 . . . A 182 SER CA   . 19607 1 
       879 . 1 1  77  77 SER CB   C 13  64.001 0.080 . 1 . . . A 182 SER CB   . 19607 1 
       880 . 1 1  77  77 SER N    N 15 114.683 0.025 . 1 . . . A 182 SER N    . 19607 1 
       881 . 1 1  78  78 LEU H    H  1   8.018 0.005 . 1 . . . A 183 LEU H    . 19607 1 
       882 . 1 1  78  78 LEU HA   H  1   4.134 0.021 . 1 . . . A 183 LEU HA   . 19607 1 
       883 . 1 1  78  78 LEU HB2  H  1   2.242 0.016 . 2 . . . A 183 LEU HB2  . 19607 1 
       884 . 1 1  78  78 LEU HB3  H  1   1.277 0.021 . 2 . . . A 183 LEU HB3  . 19607 1 
       885 . 1 1  78  78 LEU HG   H  1   1.821 0.016 . 1 . . . A 183 LEU HG   . 19607 1 
       886 . 1 1  78  78 LEU HD11 H  1   1.012 0.013 . 2 . . . A 183 LEU HD11 . 19607 1 
       887 . 1 1  78  78 LEU HD12 H  1   1.012 0.013 . 2 . . . A 183 LEU HD12 . 19607 1 
       888 . 1 1  78  78 LEU HD13 H  1   1.012 0.013 . 2 . . . A 183 LEU HD13 . 19607 1 
       889 . 1 1  78  78 LEU HD21 H  1   0.935 0.013 . 2 . . . A 183 LEU HD21 . 19607 1 
       890 . 1 1  78  78 LEU HD22 H  1   0.935 0.013 . 2 . . . A 183 LEU HD22 . 19607 1 
       891 . 1 1  78  78 LEU HD23 H  1   0.935 0.013 . 2 . . . A 183 LEU HD23 . 19607 1 
       892 . 1 1  78  78 LEU C    C 13 178.157 0.028 . 1 . . . A 183 LEU C    . 19607 1 
       893 . 1 1  78  78 LEU CA   C 13  59.734 0.051 . 1 . . . A 183 LEU CA   . 19607 1 
       894 . 1 1  78  78 LEU CB   C 13  44.324 0.071 . 1 . . . A 183 LEU CB   . 19607 1 
       895 . 1 1  78  78 LEU CG   C 13  29.348 0.057 . 1 . . . A 183 LEU CG   . 19607 1 
       896 . 1 1  78  78 LEU CD1  C 13  27.766 0.007 . 1 . . . A 183 LEU CD1  . 19607 1 
       897 . 1 1  78  78 LEU CD2  C 13  28.125 0.022 . 1 . . . A 183 LEU CD2  . 19607 1 
       898 . 1 1  78  78 LEU N    N 15 123.930 0.018 . 1 . . . A 183 LEU N    . 19607 1 
       899 . 1 1  79  79 MET H    H  1   7.595 0.005 . 1 . . . A 184 MET H    . 19607 1 
       900 . 1 1  79  79 MET HA   H  1   4.062 0.015 . 1 . . . A 184 MET HA   . 19607 1 
       901 . 1 1  79  79 MET HB2  H  1   2.050 0.013 . 1 . . . A 184 MET HB2  . 19607 1 
       902 . 1 1  79  79 MET HG2  H  1   2.427 0.010 . 2 . . . A 184 MET HG2  . 19607 1 
       903 . 1 1  79  79 MET HG3  H  1   2.673 0.010 . 2 . . . A 184 MET HG3  . 19607 1 
       904 . 1 1  79  79 MET C    C 13 176.846 0.003 . 1 . . . A 184 MET C    . 19607 1 
       905 . 1 1  79  79 MET CA   C 13  57.300 0.040 . 1 . . . A 184 MET CA   . 19607 1 
       906 . 1 1  79  79 MET CB   C 13  32.309 0.080 . 1 . . . A 184 MET CB   . 19607 1 
       907 . 1 1  79  79 MET CG   C 13  34.082 0.029 . 1 . . . A 184 MET CG   . 19607 1 
       908 . 1 1  79  79 MET N    N 15 115.741 0.009 . 1 . . . A 184 MET N    . 19607 1 
       909 . 1 1  80  80 VAL H    H  1   7.394 0.006 . 1 . . . A 185 VAL H    . 19607 1 
       910 . 1 1  80  80 VAL HA   H  1   3.841 0.014 . 1 . . . A 185 VAL HA   . 19607 1 
       911 . 1 1  80  80 VAL HB   H  1   2.036 0.011 . 1 . . . A 185 VAL HB   . 19607 1 
       912 . 1 1  80  80 VAL HG11 H  1   0.946 0.025 . 2 . . . A 185 VAL HG11 . 19607 1 
       913 . 1 1  80  80 VAL HG12 H  1   0.946 0.025 . 2 . . . A 185 VAL HG12 . 19607 1 
       914 . 1 1  80  80 VAL HG13 H  1   0.946 0.025 . 2 . . . A 185 VAL HG13 . 19607 1 
       915 . 1 1  80  80 VAL HG21 H  1   0.913 0.039 . 2 . . . A 185 VAL HG21 . 19607 1 
       916 . 1 1  80  80 VAL HG22 H  1   0.913 0.039 . 2 . . . A 185 VAL HG22 . 19607 1 
       917 . 1 1  80  80 VAL HG23 H  1   0.913 0.039 . 2 . . . A 185 VAL HG23 . 19607 1 
       918 . 1 1  80  80 VAL C    C 13 178.329 0.023 . 1 . . . A 185 VAL C    . 19607 1 
       919 . 1 1  80  80 VAL CA   C 13  66.402 0.145 . 1 . . . A 185 VAL CA   . 19607 1 
       920 . 1 1  80  80 VAL CB   C 13  33.923 0.147 . 1 . . . A 185 VAL CB   . 19607 1 
       921 . 1 1  80  80 VAL CG1  C 13  21.719 0.077 . 1 . . . A 185 VAL CG1  . 19607 1 
       922 . 1 1  80  80 VAL CG2  C 13  23.617 0.016 . 1 . . . A 185 VAL CG2  . 19607 1 
       923 . 1 1  80  80 VAL N    N 15 116.853 0.022 . 1 . . . A 185 VAL N    . 19607 1 
       924 . 1 1  81  81 ASP H    H  1   8.087 0.006 . 1 . . . A 186 ASP H    . 19607 1 
       925 . 1 1  81  81 ASP HA   H  1   4.424 0.004 . 1 . . . A 186 ASP HA   . 19607 1 
       926 . 1 1  81  81 ASP HB2  H  1   2.224 0.009 . 2 . . . A 186 ASP HB2  . 19607 1 
       927 . 1 1  81  81 ASP HB3  H  1   2.514 0.006 . 2 . . . A 186 ASP HB3  . 19607 1 
       928 . 1 1  81  81 ASP C    C 13 177.211 0.018 . 1 . . . A 186 ASP C    . 19607 1 
       929 . 1 1  81  81 ASP CA   C 13  57.537 0.024 . 1 . . . A 186 ASP CA   . 19607 1 
       930 . 1 1  81  81 ASP CB   C 13  43.841 0.068 . 1 . . . A 186 ASP CB   . 19607 1 
       931 . 1 1  81  81 ASP N    N 15 117.411 0.022 . 1 . . . A 186 ASP N    . 19607 1 
       932 . 1 1  82  82 HIS H    H  1   8.053 0.007 . 1 . . . A 187 HIS H    . 19607 1 
       933 . 1 1  82  82 HIS HA   H  1   5.043 0.011 . 1 . . . A 187 HIS HA   . 19607 1 
       934 . 1 1  82  82 HIS HB2  H  1   3.301 0.007 . 2 . . . A 187 HIS HB2  . 19607 1 
       935 . 1 1  82  82 HIS HB3  H  1   2.791 0.008 . 2 . . . A 187 HIS HB3  . 19607 1 
       936 . 1 1  82  82 HIS HD1  H  1   6.681 0.030 . 1 . . . A 187 HIS HD1  . 19607 1 
       937 . 1 1  82  82 HIS HE1  H  1   7.818 0.004 . 1 . . . A 187 HIS HE1  . 19607 1 
       938 . 1 1  82  82 HIS C    C 13 176.373 0.044 . 1 . . . A 187 HIS C    . 19607 1 
       939 . 1 1  82  82 HIS CA   C 13  56.476 0.045 . 1 . . . A 187 HIS CA   . 19607 1 
       940 . 1 1  82  82 HIS CB   C 13  31.746 0.094 . 1 . . . A 187 HIS CB   . 19607 1 
       941 . 1 1  82  82 HIS CD2  C 13 126.088 0.000 . 1 . . . A 187 HIS CD2  . 19607 1 
       942 . 1 1  82  82 HIS CE1  C 13 139.886 0.000 . 1 . . . A 187 HIS CE1  . 19607 1 
       943 . 1 1  82  82 HIS N    N 15 117.650 0.041 . 1 . . . A 187 HIS N    . 19607 1 
       944 . 1 1  83  83 VAL H    H  1   7.223 0.004 . 1 . . . A 188 VAL H    . 19607 1 
       945 . 1 1  83  83 VAL HA   H  1   3.841 0.012 . 1 . . . A 188 VAL HA   . 19607 1 
       946 . 1 1  83  83 VAL HB   H  1   2.521 0.012 . 1 . . . A 188 VAL HB   . 19607 1 
       947 . 1 1  83  83 VAL HG21 H  1   1.003 0.008 . 1 . . . A 188 VAL HG21 . 19607 1 
       948 . 1 1  83  83 VAL HG22 H  1   1.003 0.008 . 1 . . . A 188 VAL HG22 . 19607 1 
       949 . 1 1  83  83 VAL HG23 H  1   1.003 0.008 . 1 . . . A 188 VAL HG23 . 19607 1 
       950 . 1 1  83  83 VAL C    C 13 176.611 0.060 . 1 . . . A 188 VAL C    . 19607 1 
       951 . 1 1  83  83 VAL CA   C 13  67.293 0.096 . 1 . . . A 188 VAL CA   . 19607 1 
       952 . 1 1  83  83 VAL CB   C 13  32.759 0.032 . 1 . . . A 188 VAL CB   . 19607 1 
       953 . 1 1  83  83 VAL CG1  C 13  24.313 0.023 . 1 . . . A 188 VAL CG1  . 19607 1 
       954 . 1 1  83  83 VAL N    N 15 120.582 0.016 . 1 . . . A 188 VAL N    . 19607 1 
       955 . 1 1  84  84 THR H    H  1   7.942 0.004 . 1 . . . A 189 THR H    . 19607 1 
       956 . 1 1  84  84 THR HA   H  1   4.160 0.011 . 1 . . . A 189 THR HA   . 19607 1 
       957 . 1 1  84  84 THR HB   H  1   4.288 0.013 . 1 . . . A 189 THR HB   . 19607 1 
       958 . 1 1  84  84 THR HG21 H  1   1.322 0.008 . 1 . . . A 189 THR HG1  . 19607 1 
       959 . 1 1  84  84 THR HG22 H  1   1.322 0.008 . 1 . . . A 189 THR HG1  . 19607 1 
       960 . 1 1  84  84 THR HG23 H  1   1.322 0.008 . 1 . . . A 189 THR HG1  . 19607 1 
       961 . 1 1  84  84 THR C    C 13 176.737 0.056 . 1 . . . A 189 THR C    . 19607 1 
       962 . 1 1  84  84 THR CA   C 13  66.508 0.026 . 1 . . . A 189 THR CA   . 19607 1 
       963 . 1 1  84  84 THR CB   C 13  69.823 0.094 . 1 . . . A 189 THR CB   . 19607 1 
       964 . 1 1  84  84 THR CG2  C 13  23.786 0.135 . 1 . . . A 189 THR CG2  . 19607 1 
       965 . 1 1  84  84 THR N    N 15 113.382 0.013 . 1 . . . A 189 THR N    . 19607 1 
       966 . 1 1  85  85 GLU H    H  1   7.844 0.005 . 1 . . . A 190 GLU H    . 19607 1 
       967 . 1 1  85  85 GLU HA   H  1   4.505 0.009 . 1 . . . A 190 GLU HA   . 19607 1 
       968 . 1 1  85  85 GLU HB2  H  1   2.404 0.012 . 2 . . . A 190 GLU HB2  . 19607 1 
       969 . 1 1  85  85 GLU HB3  H  1   2.182 0.011 . 2 . . . A 190 GLU HB3  . 19607 1 
       970 . 1 1  85  85 GLU C    C 13 178.280 0.043 . 1 . . . A 190 GLU C    . 19607 1 
       971 . 1 1  85  85 GLU CA   C 13  59.759 0.091 . 1 . . . A 190 GLU CA   . 19607 1 
       972 . 1 1  85  85 GLU CB   C 13  33.698 0.056 . 1 . . . A 190 GLU CB   . 19607 1 
       973 . 1 1  85  85 GLU N    N 15 119.757 0.039 . 1 . . . A 190 GLU N    . 19607 1 
       974 . 1 1  86  86 VAL H    H  1   7.251 0.005 . 1 . . . A 191 VAL H    . 19607 1 
       975 . 1 1  86  86 VAL HA   H  1   4.102 0.024 . 1 . . . A 191 VAL HA   . 19607 1 
       976 . 1 1  86  86 VAL HB   H  1   1.181 0.014 . 1 . . . A 191 VAL HB   . 19607 1 
       977 . 1 1  86  86 VAL HG11 H  1   0.523 0.018 . 2 . . . A 191 VAL HG11 . 19607 1 
       978 . 1 1  86  86 VAL HG12 H  1   0.523 0.018 . 2 . . . A 191 VAL HG12 . 19607 1 
       979 . 1 1  86  86 VAL HG13 H  1   0.523 0.018 . 2 . . . A 191 VAL HG13 . 19607 1 
       980 . 1 1  86  86 VAL HG21 H  1   0.916 0.012 . 2 . . . A 191 VAL HG21 . 19607 1 
       981 . 1 1  86  86 VAL HG22 H  1   0.916 0.012 . 2 . . . A 191 VAL HG22 . 19607 1 
       982 . 1 1  86  86 VAL HG23 H  1   0.916 0.012 . 2 . . . A 191 VAL HG23 . 19607 1 
       983 . 1 1  86  86 VAL C    C 13 177.623 0.003 . 1 . . . A 191 VAL C    . 19607 1 
       984 . 1 1  86  86 VAL CA   C 13  60.981 0.163 . 1 . . . A 191 VAL CA   . 19607 1 
       985 . 1 1  86  86 VAL CB   C 13  33.643 0.082 . 1 . . . A 191 VAL CB   . 19607 1 
       986 . 1 1  86  86 VAL CG1  C 13  22.904 0.061 . 1 . . . A 191 VAL CG1  . 19607 1 
       987 . 1 1  86  86 VAL CG2  C 13  20.018 0.146 . 1 . . . A 191 VAL CG2  . 19607 1 
       988 . 1 1  86  86 VAL N    N 15 130.934 0.008 . 1 . . . A 191 VAL N    . 19607 1 
       989 . 1 1  87  87 SER H    H  1   7.732 0.003 . 1 . . . A 192 SER H    . 19607 1 
       990 . 1 1  87  87 SER HA   H  1   3.912 0.017 . 1 . . . A 192 SER HA   . 19607 1 
       991 . 1 1  87  87 SER HB2  H  1   3.748 0.010 . 1 . . . A 192 SER HB2  . 19607 1 
       992 . 1 1  87  87 SER C    C 13 176.209 0.035 . 1 . . . A 192 SER C    . 19607 1 
       993 . 1 1  87  87 SER CA   C 13  64.177 0.000 . 1 . . . A 192 SER CA   . 19607 1 
       994 . 1 1  87  87 SER N    N 15 116.247 0.017 . 1 . . . A 192 SER N    . 19607 1 
       995 . 1 1  88  88 GLN H    H  1   8.595 0.005 . 1 . . . A 193 GLN H    . 19607 1 
       996 . 1 1  88  88 GLN HA   H  1   4.218 0.008 . 1 . . . A 193 GLN HA   . 19607 1 
       997 . 1 1  88  88 GLN HB2  H  1   2.126 0.011 . 2 . . . A 193 GLN HB2  . 19607 1 
       998 . 1 1  88  88 GLN HB3  H  1   2.245 0.010 . 2 . . . A 193 GLN HB3  . 19607 1 
       999 . 1 1  88  88 GLN HG2  H  1   2.503 0.006 . 2 . . . A 193 GLN HG2  . 19607 1 
      1000 . 1 1  88  88 GLN HG3  H  1   2.413 0.014 . 2 . . . A 193 GLN HG3  . 19607 1 
      1001 . 1 1  88  88 GLN C    C 13 176.668 0.019 . 1 . . . A 193 GLN C    . 19607 1 
      1002 . 1 1  88  88 GLN CA   C 13  60.004 0.028 . 1 . . . A 193 GLN CA   . 19607 1 
      1003 . 1 1  88  88 GLN CB   C 13  30.771 0.035 . 1 . . . A 193 GLN CB   . 19607 1 
      1004 . 1 1  88  88 GLN CG   C 13  35.741 0.018 . 1 . . . A 193 GLN CG   . 19607 1 
      1005 . 1 1  88  88 GLN N    N 15 118.123 0.024 . 1 . . . A 193 GLN N    . 19607 1 
      1006 . 1 1  89  89 TRP H    H  1   6.891 0.011 . 1 . . . A 194 TRP H    . 19607 1 
      1007 . 1 1  89  89 TRP HA   H  1   5.083 0.007 . 1 . . . A 194 TRP HA   . 19607 1 
      1008 . 1 1  89  89 TRP HB2  H  1   3.160 0.012 . 2 . . . A 194 TRP HB2  . 19607 1 
      1009 . 1 1  89  89 TRP HB3  H  1   3.560 0.013 . 2 . . . A 194 TRP HB3  . 19607 1 
      1010 . 1 1  89  89 TRP HD1  H  1   7.020 0.019 . 1 . . . A 194 TRP HD1  . 19607 1 
      1011 . 1 1  89  89 TRP HE1  H  1  10.141 0.003 . 1 . . . A 194 TRP HE1  . 19607 1 
      1012 . 1 1  89  89 TRP HE3  H  1   7.089 0.015 . 1 . . . A 194 TRP HE3  . 19607 1 
      1013 . 1 1  89  89 TRP HZ2  H  1   7.371 0.028 . 1 . . . A 194 TRP HZ2  . 19607 1 
      1014 . 1 1  89  89 TRP HZ3  H  1   7.262 0.015 . 1 . . . A 194 TRP HZ3  . 19607 1 
      1015 . 1 1  89  89 TRP HH2  H  1   7.077 0.003 . 1 . . . A 194 TRP HH2  . 19607 1 
      1016 . 1 1  89  89 TRP C    C 13 179.192 0.010 . 1 . . . A 194 TRP C    . 19607 1 
      1017 . 1 1  89  89 TRP CA   C 13  56.589 0.030 . 1 . . . A 194 TRP CA   . 19607 1 
      1018 . 1 1  89  89 TRP CB   C 13  33.542 0.026 . 1 . . . A 194 TRP CB   . 19607 1 
      1019 . 1 1  89  89 TRP CD1  C 13 130.580 0.000 . 1 . . . A 194 TRP CD1  . 19607 1 
      1020 . 1 1  89  89 TRP CE3  C 13 121.460 0.000 . 1 . . . A 194 TRP CE3  . 19607 1 
      1021 . 1 1  89  89 TRP CZ2  C 13 116.760 0.000 . 1 . . . A 194 TRP CZ2  . 19607 1 
      1022 . 1 1  89  89 TRP CZ3  C 13 120.885 0.059 . 1 . . . A 194 TRP CZ3  . 19607 1 
      1023 . 1 1  89  89 TRP CH2  C 13 126.100 0.000 . 1 . . . A 194 TRP CH2  . 19607 1 
      1024 . 1 1  89  89 TRP N    N 15 111.239 0.024 . 1 . . . A 194 TRP N    . 19607 1 
      1025 . 1 1  89  89 TRP NE1  N 15 131.078 0.049 . 1 . . . A 194 TRP NE1  . 19607 1 
      1026 . 1 1  90  90 MET H    H  1   8.255 0.004 . 1 . . . A 195 MET H    . 19607 1 
      1027 . 1 1  90  90 MET HA   H  1   4.435 0.011 . 1 . . . A 195 MET HA   . 19607 1 
      1028 . 1 1  90  90 MET HB2  H  1   1.847 0.018 . 1 . . . A 195 MET HB2  . 19607 1 
      1029 . 1 1  90  90 MET HE1  H  1   2.015 0.001 . 1 . . . A 195 MET HE1  . 19607 1 
      1030 . 1 1  90  90 MET HE2  H  1   2.015 0.001 . 1 . . . A 195 MET HE2  . 19607 1 
      1031 . 1 1  90  90 MET HE3  H  1   2.015 0.001 . 1 . . . A 195 MET HE3  . 19607 1 
      1032 . 1 1  90  90 MET C    C 13 177.344 0.095 . 1 . . . A 195 MET C    . 19607 1 
      1033 . 1 1  90  90 MET CA   C 13  59.666 0.076 . 1 . . . A 195 MET CA   . 19607 1 
      1034 . 1 1  90  90 MET CB   C 13  31.535 0.048 . 1 . . . A 195 MET CB   . 19607 1 
      1035 . 1 1  90  90 MET CE   C 13  17.798 0.008 . 1 . . . A 195 MET CE   . 19607 1 
      1036 . 1 1  90  90 MET N    N 15 125.135 0.012 . 1 . . . A 195 MET N    . 19607 1 
      1037 . 1 1  91  91 VAL H    H  1   8.116 0.007 . 1 . . . A 196 VAL H    . 19607 1 
      1038 . 1 1  91  91 VAL HA   H  1   3.845 0.008 . 1 . . . A 196 VAL HA   . 19607 1 
      1039 . 1 1  91  91 VAL HB   H  1   2.044 0.008 . 1 . . . A 196 VAL HB   . 19607 1 
      1040 . 1 1  91  91 VAL HG11 H  1   0.919 0.014 . 2 . . . A 196 VAL HG11 . 19607 1 
      1041 . 1 1  91  91 VAL HG12 H  1   0.919 0.014 . 2 . . . A 196 VAL HG12 . 19607 1 
      1042 . 1 1  91  91 VAL HG13 H  1   0.919 0.014 . 2 . . . A 196 VAL HG13 . 19607 1 
      1043 . 1 1  91  91 VAL HG21 H  1   1.026 0.015 . 2 . . . A 196 VAL HG21 . 19607 1 
      1044 . 1 1  91  91 VAL HG22 H  1   1.026 0.015 . 2 . . . A 196 VAL HG22 . 19607 1 
      1045 . 1 1  91  91 VAL HG23 H  1   1.026 0.015 . 2 . . . A 196 VAL HG23 . 19607 1 
      1046 . 1 1  91  91 VAL C    C 13 177.994 0.193 . 1 . . . A 196 VAL C    . 19607 1 
      1047 . 1 1  91  91 VAL CA   C 13  66.868 0.078 . 1 . . . A 196 VAL CA   . 19607 1 
      1048 . 1 1  91  91 VAL CB   C 13  33.021 0.047 . 1 . . . A 196 VAL CB   . 19607 1 
      1049 . 1 1  91  91 VAL CG1  C 13  22.965 0.028 . 1 . . . A 196 VAL CG1  . 19607 1 
      1050 . 1 1  91  91 VAL CG2  C 13  25.029 0.013 . 1 . . . A 196 VAL CG2  . 19607 1 
      1051 . 1 1  91  91 VAL N    N 15 117.564 0.015 . 1 . . . A 196 VAL N    . 19607 1 
      1052 . 1 1  92  92 GLY H    H  1   7.731 0.004 . 1 . . . A 197 GLY H    . 19607 1 
      1053 . 1 1  92  92 GLY HA2  H  1   4.127 0.024 . 2 . . . A 197 GLY HA2  . 19607 1 
      1054 . 1 1  92  92 GLY HA3  H  1   3.518 0.009 . 2 . . . A 197 GLY HA3  . 19607 1 
      1055 . 1 1  92  92 GLY C    C 13 173.921 0.014 . 1 . . . A 197 GLY C    . 19607 1 
      1056 . 1 1  92  92 GLY CA   C 13  48.221 0.074 . 1 . . . A 197 GLY CA   . 19607 1 
      1057 . 1 1  92  92 GLY N    N 15 105.757 0.016 . 1 . . . A 197 GLY N    . 19607 1 
      1058 . 1 1  93  93 VAL H    H  1   7.215 0.010 . 1 . . . A 198 VAL H    . 19607 1 
      1059 . 1 1  93  93 VAL HA   H  1   3.575 0.006 . 1 . . . A 198 VAL HA   . 19607 1 
      1060 . 1 1  93  93 VAL HB   H  1   2.758 0.013 . 1 . . . A 198 VAL HB   . 19607 1 
      1061 . 1 1  93  93 VAL HG11 H  1   1.014 0.005 . 2 . . . A 198 VAL HG11 . 19607 1 
      1062 . 1 1  93  93 VAL HG12 H  1   1.014 0.005 . 2 . . . A 198 VAL HG12 . 19607 1 
      1063 . 1 1  93  93 VAL HG13 H  1   1.014 0.005 . 2 . . . A 198 VAL HG13 . 19607 1 
      1064 . 1 1  93  93 VAL HG21 H  1   1.242 0.007 . 2 . . . A 198 VAL HG21 . 19607 1 
      1065 . 1 1  93  93 VAL HG22 H  1   1.242 0.007 . 2 . . . A 198 VAL HG22 . 19607 1 
      1066 . 1 1  93  93 VAL HG23 H  1   1.242 0.007 . 2 . . . A 198 VAL HG23 . 19607 1 
      1067 . 1 1  93  93 VAL C    C 13 176.638 0.000 . 1 . . . A 198 VAL C    . 19607 1 
      1068 . 1 1  93  93 VAL CA   C 13  67.989 0.058 . 1 . . . A 198 VAL CA   . 19607 1 
      1069 . 1 1  93  93 VAL CB   C 13  33.056 0.027 . 1 . . . A 198 VAL CB   . 19607 1 
      1070 . 1 1  93  93 VAL CG1  C 13  24.052 0.007 . 1 . . . A 198 VAL CG1  . 19607 1 
      1071 . 1 1  93  93 VAL CG2  C 13  23.726 0.004 . 1 . . . A 198 VAL CG2  . 19607 1 
      1072 . 1 1  93  93 VAL N    N 15 122.081 0.018 . 1 . . . A 198 VAL N    . 19607 1 
      1073 . 1 1  94  94 LYS H    H  1   8.372 0.006 . 1 . . . A 199 LYS H    . 19607 1 
      1074 . 1 1  94  94 LYS HA   H  1   3.401 0.008 . 1 . . . A 199 LYS HA   . 19607 1 
      1075 . 1 1  94  94 LYS HB2  H  1   1.648 0.014 . 2 . . . A 199 LYS HB2  . 19607 1 
      1076 . 1 1  94  94 LYS HB3  H  1   1.174 0.016 . 2 . . . A 199 LYS HB3  . 19607 1 
      1077 . 1 1  94  94 LYS HG2  H  1   1.392 0.012 . 1 . . . A 199 LYS HG2  . 19607 1 
      1078 . 1 1  94  94 LYS HD3  H  1   1.109 0.009 . 1 . . . A 199 LYS HD3  . 19607 1 
      1079 . 1 1  94  94 LYS HE2  H  1   2.979 0.021 . 1 . . . A 199 LYS HE2  . 19607 1 
      1080 . 1 1  94  94 LYS C    C 13 178.762 0.034 . 1 . . . A 199 LYS C    . 19607 1 
      1081 . 1 1  94  94 LYS CA   C 13  61.034 0.047 . 1 . . . A 199 LYS CA   . 19607 1 
      1082 . 1 1  94  94 LYS CB   C 13  33.437 0.044 . 1 . . . A 199 LYS CB   . 19607 1 
      1083 . 1 1  94  94 LYS CG   C 13  26.048 0.120 . 1 . . . A 199 LYS CG   . 19607 1 
      1084 . 1 1  94  94 LYS CE   C 13  43.306 0.030 . 1 . . . A 199 LYS CE   . 19607 1 
      1085 . 1 1  94  94 LYS N    N 15 119.054 0.006 . 1 . . . A 199 LYS N    . 19607 1 
      1086 . 1 1  95  95 ARG H    H  1   7.690 0.006 . 1 . . . A 200 ARG H    . 19607 1 
      1087 . 1 1  95  95 ARG HA   H  1   4.189 0.013 . 1 . . . A 200 ARG HA   . 19607 1 
      1088 . 1 1  95  95 ARG HB2  H  1   1.989 0.013 . 2 . . . A 200 ARG HB2  . 19607 1 
      1089 . 1 1  95  95 ARG HB3  H  1   1.659 0.005 . 2 . . . A 200 ARG HB3  . 19607 1 
      1090 . 1 1  95  95 ARG HG2  H  1   1.011 0.000 . 1 . . . A 200 ARG HG2  . 19607 1 
      1091 . 1 1  95  95 ARG HD2  H  1   3.299 0.020 . 1 . . . A 200 ARG HD2  . 19607 1 
      1092 . 1 1  95  95 ARG C    C 13 177.288 0.000 . 1 . . . A 200 ARG C    . 19607 1 
      1093 . 1 1  95  95 ARG CA   C 13  58.651 0.003 . 1 . . . A 200 ARG CA   . 19607 1 
      1094 . 1 1  95  95 ARG CB   C 13  31.182 0.047 . 1 . . . A 200 ARG CB   . 19607 1 
      1095 . 1 1  95  95 ARG CD   C 13  45.164 0.000 . 1 . . . A 200 ARG CD   . 19607 1 
      1096 . 1 1  95  95 ARG N    N 15 117.982 0.018 . 1 . . . A 200 ARG N    . 19607 1 
      1097 . 1 1  96  96 LEU H    H  1   8.033 0.004 . 1 . . . A 201 LEU H    . 19607 1 
      1098 . 1 1  96  96 LEU HA   H  1   3.970 0.008 . 1 . . . A 201 LEU HA   . 19607 1 
      1099 . 1 1  96  96 LEU HB2  H  1   2.012 0.013 . 2 . . . A 201 LEU HB2  . 19607 1 
      1100 . 1 1  96  96 LEU HB3  H  1   1.771 0.022 . 2 . . . A 201 LEU HB3  . 19607 1 
      1101 . 1 1  96  96 LEU HG   H  1   1.587 0.006 . 1 . . . A 201 LEU HG   . 19607 1 
      1102 . 1 1  96  96 LEU HD11 H  1   1.001 0.006 . 2 . . . A 201 LEU HD11 . 19607 1 
      1103 . 1 1  96  96 LEU HD12 H  1   1.001 0.006 . 2 . . . A 201 LEU HD12 . 19607 1 
      1104 . 1 1  96  96 LEU HD13 H  1   1.001 0.006 . 2 . . . A 201 LEU HD13 . 19607 1 
      1105 . 1 1  96  96 LEU HD21 H  1   0.947 0.005 . 2 . . . A 201 LEU HD21 . 19607 1 
      1106 . 1 1  96  96 LEU HD22 H  1   0.947 0.005 . 2 . . . A 201 LEU HD22 . 19607 1 
      1107 . 1 1  96  96 LEU HD23 H  1   0.947 0.005 . 2 . . . A 201 LEU HD23 . 19607 1 
      1108 . 1 1  96  96 LEU C    C 13 177.943 0.066 . 1 . . . A 201 LEU C    . 19607 1 
      1109 . 1 1  96  96 LEU CA   C 13  59.517 0.023 . 1 . . . A 201 LEU CA   . 19607 1 
      1110 . 1 1  96  96 LEU CB   C 13  43.866 0.052 . 1 . . . A 201 LEU CB   . 19607 1 
      1111 . 1 1  96  96 LEU CD1  C 13  24.648 0.000 . 1 . . . A 201 LEU CD1  . 19607 1 
      1112 . 1 1  96  96 LEU CD2  C 13  24.930 0.000 . 1 . . . A 201 LEU CD2  . 19607 1 
      1113 . 1 1  96  96 LEU N    N 15 120.496 0.019 . 1 . . . A 201 LEU N    . 19607 1 
      1114 . 1 1  97  97 ILE H    H  1   8.032 0.006 . 1 . . . A 202 ILE H    . 19607 1 
      1115 . 1 1  97  97 ILE HA   H  1   3.381 0.015 . 1 . . . A 202 ILE HA   . 19607 1 
      1116 . 1 1  97  97 ILE HB   H  1   1.880 0.022 . 1 . . . A 202 ILE HB   . 19607 1 
      1117 . 1 1  97  97 ILE HG21 H  1   1.066 0.016 . 1 . . . A 202 ILE HG21 . 19607 1 
      1118 . 1 1  97  97 ILE HG22 H  1   1.066 0.016 . 1 . . . A 202 ILE HG22 . 19607 1 
      1119 . 1 1  97  97 ILE HG23 H  1   1.066 0.016 . 1 . . . A 202 ILE HG23 . 19607 1 
      1120 . 1 1  97  97 ILE HD11 H  1   0.913 0.017 . 1 . . . A 202 ILE HD11 . 19607 1 
      1121 . 1 1  97  97 ILE HD12 H  1   0.913 0.017 . 1 . . . A 202 ILE HD12 . 19607 1 
      1122 . 1 1  97  97 ILE HD13 H  1   0.913 0.017 . 1 . . . A 202 ILE HD13 . 19607 1 
      1123 . 1 1  97  97 ILE C    C 13 176.655 0.000 . 1 . . . A 202 ILE C    . 19607 1 
      1124 . 1 1  97  97 ILE CA   C 13  67.813 0.085 . 1 . . . A 202 ILE CA   . 19607 1 
      1125 . 1 1  97  97 ILE CB   C 13  40.107 0.074 . 1 . . . A 202 ILE CB   . 19607 1 
      1126 . 1 1  97  97 ILE CG2  C 13  19.349 0.033 . 1 . . . A 202 ILE CG2  . 19607 1 
      1127 . 1 1  97  97 ILE CD1  C 13  14.045 0.019 . 1 . . . A 202 ILE CD1  . 19607 1 
      1128 . 1 1  97  97 ILE N    N 15 117.561 0.055 . 1 . . . A 202 ILE N    . 19607 1 
      1129 . 1 1  98  98 ALA H    H  1   7.226 0.010 . 1 . . . A 203 ALA H    . 19607 1 
      1130 . 1 1  98  98 ALA HA   H  1   3.876 0.016 . 1 . . . A 203 ALA HA   . 19607 1 
      1131 . 1 1  98  98 ALA HB1  H  1   1.497 0.009 . 1 . . . A 203 ALA HB1  . 19607 1 
      1132 . 1 1  98  98 ALA HB2  H  1   1.497 0.009 . 1 . . . A 203 ALA HB2  . 19607 1 
      1133 . 1 1  98  98 ALA HB3  H  1   1.497 0.009 . 1 . . . A 203 ALA HB3  . 19607 1 
      1134 . 1 1  98  98 ALA C    C 13 181.084 0.005 . 1 . . . A 203 ALA C    . 19607 1 
      1135 . 1 1  98  98 ALA CA   C 13  56.508 0.116 . 1 . . . A 203 ALA CA   . 19607 1 
      1136 . 1 1  98  98 ALA CB   C 13  19.706 0.073 . 1 . . . A 203 ALA CB   . 19607 1 
      1137 . 1 1  98  98 ALA N    N 15 119.489 0.034 . 1 . . . A 203 ALA N    . 19607 1 
      1138 . 1 1  99  99 GLU H    H  1   8.791 0.006 . 1 . . . A 204 GLU H    . 19607 1 
      1139 . 1 1  99  99 GLU HA   H  1   3.971 0.015 . 1 . . . A 204 GLU HA   . 19607 1 
      1140 . 1 1  99  99 GLU HB2  H  1   2.262 0.038 . 2 . . . A 204 GLU HB2  . 19607 1 
      1141 . 1 1  99  99 GLU HB3  H  1   1.993 0.016 . 2 . . . A 204 GLU HB3  . 19607 1 
      1142 . 1 1  99  99 GLU HG2  H  1   2.092 0.004 . 2 . . . A 204 GLU HG2  . 19607 1 
      1143 . 1 1  99  99 GLU HG3  H  1   2.149 0.003 . 2 . . . A 204 GLU HG3  . 19607 1 
      1144 . 1 1  99  99 GLU C    C 13 179.562 0.033 . 1 . . . A 204 GLU C    . 19607 1 
      1145 . 1 1  99  99 GLU CA   C 13  59.757 0.003 . 1 . . . A 204 GLU CA   . 19607 1 
      1146 . 1 1  99  99 GLU CB   C 13  31.102 0.031 . 1 . . . A 204 GLU CB   . 19607 1 
      1147 . 1 1  99  99 GLU CG   C 13  38.163 0.034 . 1 . . . A 204 GLU CG   . 19607 1 
      1148 . 1 1  99  99 GLU N    N 15 118.609 0.019 . 1 . . . A 204 GLU N    . 19607 1 
      1149 . 1 1 100 100 LYS H    H  1   8.476 0.006 . 1 . . . A 205 LYS H    . 19607 1 
      1150 . 1 1 100 100 LYS HA   H  1   3.808 0.006 . 1 . . . A 205 LYS HA   . 19607 1 
      1151 . 1 1 100 100 LYS HB2  H  1   1.694 0.018 . 2 . . . A 205 LYS HB2  . 19607 1 
      1152 . 1 1 100 100 LYS HB3  H  1   1.366 0.013 . 2 . . . A 205 LYS HB3  . 19607 1 
      1153 . 1 1 100 100 LYS HG2  H  1   1.298 0.005 . 1 . . . A 205 LYS HG2  . 19607 1 
      1154 . 1 1 100 100 LYS HE2  H  1   3.034 0.038 . 1 . . . A 205 LYS HE2  . 19607 1 
      1155 . 1 1 100 100 LYS C    C 13 178.200 0.017 . 1 . . . A 205 LYS C    . 19607 1 
      1156 . 1 1 100 100 LYS CA   C 13  59.495 0.050 . 1 . . . A 205 LYS CA   . 19607 1 
      1157 . 1 1 100 100 LYS CB   C 13  31.510 0.053 . 1 . . . A 205 LYS CB   . 19607 1 
      1158 . 1 1 100 100 LYS CG   C 13  27.351 0.043 . 1 . . . A 205 LYS CG   . 19607 1 
      1159 . 1 1 100 100 LYS CE   C 13  45.303 0.000 . 1 . . . A 205 LYS CE   . 19607 1 
      1160 . 1 1 100 100 LYS N    N 15 121.131 0.007 . 1 . . . A 205 LYS N    . 19607 1 
      1161 . 1 1 101 101 ARG H    H  1   7.856 0.005 . 1 . . . A 206 ARG H    . 19607 1 
      1162 . 1 1 101 101 ARG HA   H  1   2.347 0.005 . 1 . . . A 206 ARG HA   . 19607 1 
      1163 . 1 1 101 101 ARG HB2  H  1   1.301 0.006 . 2 . . . A 206 ARG HB2  . 19607 1 
      1164 . 1 1 101 101 ARG HB3  H  1   1.093 0.011 . 2 . . . A 206 ARG HB3  . 19607 1 
      1165 . 1 1 101 101 ARG HG2  H  1   0.917 0.006 . 1 . . . A 206 ARG HG2  . 19607 1 
      1166 . 1 1 101 101 ARG HD2  H  1   2.908 0.011 . 2 . . . A 206 ARG HD2  . 19607 1 
      1167 . 1 1 101 101 ARG HD3  H  1   3.139 0.017 . 2 . . . A 206 ARG HD3  . 19607 1 
      1168 . 1 1 101 101 ARG C    C 13 178.458 0.017 . 1 . . . A 206 ARG C    . 19607 1 
      1169 . 1 1 101 101 ARG CA   C 13  60.100 0.016 . 1 . . . A 206 ARG CA   . 19607 1 
      1170 . 1 1 101 101 ARG CB   C 13  31.317 0.042 . 1 . . . A 206 ARG CB   . 19607 1 
      1171 . 1 1 101 101 ARG CG   C 13  27.720 0.006 . 1 . . . A 206 ARG CG   . 19607 1 
      1172 . 1 1 101 101 ARG CD   C 13  45.656 0.032 . 1 . . . A 206 ARG CD   . 19607 1 
      1173 . 1 1 101 101 ARG N    N 15 119.385 0.060 . 1 . . . A 206 ARG N    . 19607 1 
      1174 . 1 1 102 102 SER H    H  1   7.454 0.008 . 1 . . . A 207 SER H    . 19607 1 
      1175 . 1 1 102 102 SER HA   H  1   4.142 0.005 . 1 . . . A 207 SER HA   . 19607 1 
      1176 . 1 1 102 102 SER HB2  H  1   3.944 0.010 . 1 . . . A 207 SER HB2  . 19607 1 
      1177 . 1 1 102 102 SER C    C 13 176.074 0.042 . 1 . . . A 207 SER C    . 19607 1 
      1178 . 1 1 102 102 SER CA   C 13  62.047 0.061 . 1 . . . A 207 SER CA   . 19607 1 
      1179 . 1 1 102 102 SER CB   C 13  64.679 0.024 . 1 . . . A 207 SER CB   . 19607 1 
      1180 . 1 1 102 102 SER N    N 15 113.946 0.014 . 1 . . . A 207 SER N    . 19607 1 
      1181 . 1 1 103 103 LEU H    H  1   7.551 0.009 . 1 . . . A 208 LEU H    . 19607 1 
      1182 . 1 1 103 103 LEU HA   H  1   3.798 0.011 . 1 . . . A 208 LEU HA   . 19607 1 
      1183 . 1 1 103 103 LEU HB2  H  1   1.352 0.004 . 2 . . . A 208 LEU HB2  . 19607 1 
      1184 . 1 1 103 103 LEU HB3  H  1   1.444 0.020 . 2 . . . A 208 LEU HB3  . 19607 1 
      1185 . 1 1 103 103 LEU HD11 H  1   0.639 0.015 . 2 . . . A 208 LEU HD11 . 19607 1 
      1186 . 1 1 103 103 LEU HD12 H  1   0.639 0.015 . 2 . . . A 208 LEU HD12 . 19607 1 
      1187 . 1 1 103 103 LEU HD13 H  1   0.639 0.015 . 2 . . . A 208 LEU HD13 . 19607 1 
      1188 . 1 1 103 103 LEU HD21 H  1   0.587 0.015 . 2 . . . A 208 LEU HD21 . 19607 1 
      1189 . 1 1 103 103 LEU HD22 H  1   0.587 0.015 . 2 . . . A 208 LEU HD22 . 19607 1 
      1190 . 1 1 103 103 LEU HD23 H  1   0.587 0.015 . 2 . . . A 208 LEU HD23 . 19607 1 
      1191 . 1 1 103 103 LEU C    C 13 177.749 0.050 . 1 . . . A 208 LEU C    . 19607 1 
      1192 . 1 1 103 103 LEU CA   C 13  58.072 0.068 . 1 . . . A 208 LEU CA   . 19607 1 
      1193 . 1 1 103 103 LEU CB   C 13  43.456 0.034 . 1 . . . A 208 LEU CB   . 19607 1 
      1194 . 1 1 103 103 LEU CD1  C 13  25.975 0.051 . 1 . . . A 208 LEU CD1  . 19607 1 
      1195 . 1 1 103 103 LEU CD2  C 13  25.615 0.025 . 1 . . . A 208 LEU CD2  . 19607 1 
      1196 . 1 1 103 103 LEU N    N 15 122.148 0.021 . 1 . . . A 208 LEU N    . 19607 1 
      1197 . 1 1 104 104 PHE H    H  1   7.777 0.004 . 1 . . . A 209 PHE H    . 19607 1 
      1198 . 1 1 104 104 PHE HA   H  1   4.463 0.014 . 1 . . . A 209 PHE HA   . 19607 1 
      1199 . 1 1 104 104 PHE HB2  H  1   3.067 0.019 . 2 . . . A 209 PHE HB2  . 19607 1 
      1200 . 1 1 104 104 PHE HB3  H  1   3.333 0.014 . 2 . . . A 209 PHE HB3  . 19607 1 
      1201 . 1 1 104 104 PHE HD1  H  1   7.389 0.021 . 3 . . . A 209 PHE HD1  . 19607 1 
      1202 . 1 1 104 104 PHE HD2  H  1   7.389 0.021 . 3 . . . A 209 PHE HD2  . 19607 1 
      1203 . 1 1 104 104 PHE HE1  H  1   7.339 0.002 . 3 . . . A 209 PHE HE1  . 19607 1 
      1204 . 1 1 104 104 PHE HE2  H  1   7.339 0.002 . 3 . . . A 209 PHE HE2  . 19607 1 
      1205 . 1 1 104 104 PHE C    C 13 176.401 0.012 . 1 . . . A 209 PHE C    . 19607 1 
      1206 . 1 1 104 104 PHE CA   C 13  60.448 0.094 . 1 . . . A 209 PHE CA   . 19607 1 
      1207 . 1 1 104 104 PHE CB   C 13  41.175 0.089 . 1 . . . A 209 PHE CB   . 19607 1 
      1208 . 1 1 104 104 PHE CD1  C 13 131.522 0.000 . 3 . . . A 209 PHE CD1  . 19607 1 
      1209 . 1 1 104 104 PHE CD2  C 13 131.522 0.000 . 3 . . . A 209 PHE CD2  . 19607 1 
      1210 . 1 1 104 104 PHE CE1  C 13 133.179 0.000 . 3 . . . A 209 PHE CE1  . 19607 1 
      1211 . 1 1 104 104 PHE CE2  C 13 133.179 0.000 . 3 . . . A 209 PHE CE2  . 19607 1 
      1212 . 1 1 104 104 PHE N    N 15 118.533 0.035 . 1 . . . A 209 PHE N    . 19607 1 
      1213 . 1 1 105 105 SER H    H  1   7.880 0.006 . 1 . . . A 210 SER H    . 19607 1 
      1214 . 1 1 105 105 SER HA   H  1   4.416 0.009 . 1 . . . A 210 SER HA   . 19607 1 
      1215 . 1 1 105 105 SER HB2  H  1   3.952 0.015 . 1 . . . A 210 SER HB2  . 19607 1 
      1216 . 1 1 105 105 SER C    C 13 175.089 0.010 . 1 . . . A 210 SER C    . 19607 1 
      1217 . 1 1 105 105 SER CA   C 13  60.629 0.080 . 1 . . . A 210 SER CA   . 19607 1 
      1218 . 1 1 105 105 SER CB   C 13  65.265 0.078 . 1 . . . A 210 SER CB   . 19607 1 
      1219 . 1 1 105 105 SER N    N 15 115.725 0.011 . 1 . . . A 210 SER N    . 19607 1 
      1220 . 1 1 106 106 GLU H    H  1   8.313 0.006 . 1 . . . A 211 GLU H    . 19607 1 
      1221 . 1 1 106 106 GLU HA   H  1   4.246 0.010 . 1 . . . A 211 GLU HA   . 19607 1 
      1222 . 1 1 106 106 GLU HB2  H  1   2.079 0.016 . 2 . . . A 211 GLU HB2  . 19607 1 
      1223 . 1 1 106 106 GLU HB3  H  1   2.002 0.009 . 2 . . . A 211 GLU HB3  . 19607 1 
      1224 . 1 1 106 106 GLU HG2  H  1   2.306 0.011 . 2 . . . A 211 GLU HG2  . 19607 1 
      1225 . 1 1 106 106 GLU HG3  H  1   2.245 0.007 . 2 . . . A 211 GLU HG3  . 19607 1 
      1226 . 1 1 106 106 GLU C    C 13 177.126 0.000 . 1 . . . A 211 GLU C    . 19607 1 
      1227 . 1 1 106 106 GLU CA   C 13  58.603 0.092 . 1 . . . A 211 GLU CA   . 19607 1 
      1228 . 1 1 106 106 GLU CB   C 13  31.587 0.028 . 1 . . . A 211 GLU CB   . 19607 1 
      1229 . 1 1 106 106 GLU CG   C 13  37.971 0.003 . 1 . . . A 211 GLU CG   . 19607 1 
      1230 . 1 1 106 106 GLU N    N 15 122.913 0.055 . 1 . . . A 211 GLU N    . 19607 1 
      1231 . 1 1 107 107 GLU H    H  1   8.255 0.005 . 1 . . . A 212 GLU H    . 19607 1 
      1232 . 1 1 107 107 GLU HA   H  1   4.237 0.022 . 1 . . . A 212 GLU HA   . 19607 1 
      1233 . 1 1 107 107 GLU HB2  H  1   1.987 0.013 . 2 . . . A 212 GLU HB2  . 19607 1 
      1234 . 1 1 107 107 GLU HB3  H  1   1.856 0.027 . 2 . . . A 212 GLU HB3  . 19607 1 
      1235 . 1 1 107 107 GLU HG2  H  1   2.255 0.018 . 1 . . . A 212 GLU HG2  . 19607 1 
      1236 . 1 1 107 107 GLU C    C 13 177.072 0.034 . 1 . . . A 212 GLU C    . 19607 1 
      1237 . 1 1 107 107 GLU CA   C 13  58.682 0.058 . 1 . . . A 212 GLU CA   . 19607 1 
      1238 . 1 1 107 107 GLU CB   C 13  31.542 0.083 . 1 . . . A 212 GLU CB   . 19607 1 
      1239 . 1 1 107 107 GLU CG   C 13  35.304 0.070 . 1 . . . A 212 GLU CG   . 19607 1 
      1240 . 1 1 107 107 GLU N    N 15 120.869 0.015 . 1 . . . A 212 GLU N    . 19607 1 
      1241 . 1 1 108 108 ALA H    H  1   8.179 0.004 . 1 . . . A 213 ALA H    . 19607 1 
      1242 . 1 1 108 108 ALA HA   H  1   4.226 0.015 . 1 . . . A 213 ALA HA   . 19607 1 
      1243 . 1 1 108 108 ALA HB1  H  1   1.362 0.008 . 1 . . . A 213 ALA HB1  . 19607 1 
      1244 . 1 1 108 108 ALA HB2  H  1   1.362 0.008 . 1 . . . A 213 ALA HB2  . 19607 1 
      1245 . 1 1 108 108 ALA HB3  H  1   1.362 0.008 . 1 . . . A 213 ALA HB3  . 19607 1 
      1246 . 1 1 108 108 ALA C    C 13 178.127 0.033 . 1 . . . A 213 ALA C    . 19607 1 
      1247 . 1 1 108 108 ALA CA   C 13  54.430 0.126 . 1 . . . A 213 ALA CA   . 19607 1 
      1248 . 1 1 108 108 ALA CB   C 13  20.229 0.101 . 1 . . . A 213 ALA CB   . 19607 1 
      1249 . 1 1 108 108 ALA N    N 15 124.270 0.029 . 1 . . . A 213 ALA N    . 19607 1 
      1250 . 1 1 109 109 ALA H    H  1   8.111 0.006 . 1 . . . A 214 ALA H    . 19607 1 
      1251 . 1 1 109 109 ALA HA   H  1   4.312 0.028 . 1 . . . A 214 ALA HA   . 19607 1 
      1252 . 1 1 109 109 ALA HB1  H  1   1.410 0.010 . 1 . . . A 214 ALA HB1  . 19607 1 
      1253 . 1 1 109 109 ALA HB2  H  1   1.410 0.010 . 1 . . . A 214 ALA HB2  . 19607 1 
      1254 . 1 1 109 109 ALA HB3  H  1   1.410 0.010 . 1 . . . A 214 ALA HB3  . 19607 1 
      1255 . 1 1 109 109 ALA C    C 13 178.006 0.075 . 1 . . . A 214 ALA C    . 19607 1 
      1256 . 1 1 109 109 ALA CA   C 13  54.214 0.073 . 1 . . . A 214 ALA CA   . 19607 1 
      1257 . 1 1 109 109 ALA CB   C 13  20.391 0.067 . 1 . . . A 214 ALA CB   . 19607 1 
      1258 . 1 1 109 109 ALA N    N 15 122.462 0.012 . 1 . . . A 214 ALA N    . 19607 1 
      1259 . 1 1 110 110 ASN H    H  1   8.249 0.004 . 1 . . . A 215 ASN H    . 19607 1 
      1260 . 1 1 110 110 ASN HA   H  1   4.660 0.011 . 1 . . . A 215 ASN HA   . 19607 1 
      1261 . 1 1 110 110 ASN HB2  H  1   2.795 0.013 . 2 . . . A 215 ASN HB2  . 19607 1 
      1262 . 1 1 110 110 ASN HB3  H  1   2.840 0.010 . 2 . . . A 215 ASN HB3  . 19607 1 
      1263 . 1 1 110 110 ASN C    C 13 175.710 0.040 . 1 . . . A 215 ASN C    . 19607 1 
      1264 . 1 1 110 110 ASN CA   C 13  54.819 0.078 . 1 . . . A 215 ASN CA   . 19607 1 
      1265 . 1 1 110 110 ASN CB   C 13  40.395 0.083 . 1 . . . A 215 ASN CB   . 19607 1 
      1266 . 1 1 110 110 ASN N    N 15 117.716 0.009 . 1 . . . A 215 ASN N    . 19607 1 
      1267 . 1 1 111 111 GLU H    H  1   8.306 0.006 . 1 . . . A 216 GLU H    . 19607 1 
      1268 . 1 1 111 111 GLU HA   H  1   4.244 0.003 . 1 . . . A 216 GLU HA   . 19607 1 
      1269 . 1 1 111 111 GLU HB2  H  1   2.021 0.016 . 1 . . . A 216 GLU HB2  . 19607 1 
      1270 . 1 1 111 111 GLU HG2  H  1   2.247 0.007 . 2 . . . A 216 GLU HG2  . 19607 1 
      1271 . 1 1 111 111 GLU HG3  H  1   2.278 0.003 . 2 . . . A 216 GLU HG3  . 19607 1 
      1272 . 1 1 111 111 GLU C    C 13 176.856 0.069 . 1 . . . A 216 GLU C    . 19607 1 
      1273 . 1 1 111 111 GLU CA   C 13  58.160 0.050 . 1 . . . A 216 GLU CA   . 19607 1 
      1274 . 1 1 111 111 GLU CB   C 13  31.800 0.013 . 1 . . . A 216 GLU CB   . 19607 1 
      1275 . 1 1 111 111 GLU CG   C 13  38.228 0.000 . 1 . . . A 216 GLU CG   . 19607 1 
      1276 . 1 1 111 111 GLU N    N 15 121.563 0.016 . 1 . . . A 216 GLU N    . 19607 1 
      1277 . 1 1 112 112 GLU H    H  1   8.368 0.005 . 1 . . . A 217 GLU H    . 19607 1 
      1278 . 1 1 112 112 GLU HA   H  1   4.233 0.004 . 1 . . . A 217 GLU HA   . 19607 1 
      1279 . 1 1 112 112 GLU HB2  H  1   2.002 0.003 . 1 . . . A 217 GLU HB2  . 19607 1 
      1280 . 1 1 112 112 GLU C    C 13 177.015 0.046 . 1 . . . A 217 GLU C    . 19607 1 
      1281 . 1 1 112 112 GLU CA   C 13  58.421 0.079 . 1 . . . A 217 GLU CA   . 19607 1 
      1282 . 1 1 112 112 GLU CB   C 13  31.490 0.137 . 1 . . . A 217 GLU CB   . 19607 1 
      1283 . 1 1 112 112 GLU N    N 15 121.915 0.014 . 1 . . . A 217 GLU N    . 19607 1 
      1284 . 1 1 113 113 LYS H    H  1   8.280 0.005 . 1 . . . A 218 LYS H    . 19607 1 
      1285 . 1 1 113 113 LYS HA   H  1   4.330 0.016 . 1 . . . A 218 LYS HA   . 19607 1 
      1286 . 1 1 113 113 LYS HB2  H  1   1.876 0.004 . 2 . . . A 218 LYS HB2  . 19607 1 
      1287 . 1 1 113 113 LYS HB3  H  1   1.800 0.003 . 2 . . . A 218 LYS HB3  . 19607 1 
      1288 . 1 1 113 113 LYS HG2  H  1   1.482 0.021 . 2 . . . A 218 LYS HG2  . 19607 1 
      1289 . 1 1 113 113 LYS HG3  H  1   1.444 0.018 . 2 . . . A 218 LYS HG3  . 19607 1 
      1290 . 1 1 113 113 LYS HD2  H  1   1.714 0.052 . 1 . . . A 218 LYS HD2  . 19607 1 
      1291 . 1 1 113 113 LYS HE2  H  1   2.960 0.027 . 1 . . . A 218 LYS HE2  . 19607 1 
      1292 . 1 1 113 113 LYS C    C 13 177.018 0.004 . 1 . . . A 218 LYS C    . 19607 1 
      1293 . 1 1 113 113 LYS CA   C 13  57.988 0.064 . 1 . . . A 218 LYS CA   . 19607 1 
      1294 . 1 1 113 113 LYS CB   C 13  34.350 0.039 . 1 . . . A 218 LYS CB   . 19607 1 
      1295 . 1 1 113 113 LYS CG   C 13  26.214 0.016 . 1 . . . A 218 LYS CG   . 19607 1 
      1296 . 1 1 113 113 LYS CD   C 13  30.380 0.000 . 1 . . . A 218 LYS CD   . 19607 1 
      1297 . 1 1 113 113 LYS CE   C 13  43.393 0.012 . 1 . . . A 218 LYS CE   . 19607 1 
      1298 . 1 1 113 113 LYS N    N 15 122.104 0.042 . 1 . . . A 218 LYS N    . 19607 1 
      1299 . 1 1 114 114 SER H    H  1   8.283 0.005 . 1 . . . A 219 SER H    . 19607 1 
      1300 . 1 1 114 114 SER HA   H  1   4.406 0.014 . 1 . . . A 219 SER HA   . 19607 1 
      1301 . 1 1 114 114 SER HB2  H  1   4.046 0.010 . 1 . . . A 219 SER HB2  . 19607 1 
      1302 . 1 1 114 114 SER C    C 13 174.738 0.045 . 1 . . . A 219 SER C    . 19607 1 
      1303 . 1 1 114 114 SER CA   C 13  60.021 0.062 . 1 . . . A 219 SER CA   . 19607 1 
      1304 . 1 1 114 114 SER CB   C 13  65.267 0.065 . 1 . . . A 219 SER CB   . 19607 1 
      1305 . 1 1 114 114 SER N    N 15 116.631 0.038 . 1 . . . A 219 SER N    . 19607 1 
      1306 . 1 1 115 115 ALA H    H  1   8.302 0.005 . 1 . . . A 220 ALA H    . 19607 1 
      1307 . 1 1 115 115 ALA HA   H  1   4.324 0.032 . 1 . . . A 220 ALA HA   . 19607 1 
      1308 . 1 1 115 115 ALA HB1  H  1   1.410 0.015 . 1 . . . A 220 ALA HB1  . 19607 1 
      1309 . 1 1 115 115 ALA HB2  H  1   1.410 0.015 . 1 . . . A 220 ALA HB2  . 19607 1 
      1310 . 1 1 115 115 ALA HB3  H  1   1.410 0.015 . 1 . . . A 220 ALA HB3  . 19607 1 
      1311 . 1 1 115 115 ALA C    C 13 177.791 0.073 . 1 . . . A 220 ALA C    . 19607 1 
      1312 . 1 1 115 115 ALA CA   C 13  54.145 0.071 . 1 . . . A 220 ALA CA   . 19607 1 
      1313 . 1 1 115 115 ALA CB   C 13  20.591 0.105 . 1 . . . A 220 ALA CB   . 19607 1 
      1314 . 1 1 115 115 ALA N    N 15 125.911 0.045 . 1 . . . A 220 ALA N    . 19607 1 
      1315 . 1 1 116 116 ALA H    H  1   8.210 0.005 . 1 . . . A 221 ALA H    . 19607 1 
      1316 . 1 1 116 116 ALA HA   H  1   4.309 0.032 . 1 . . . A 221 ALA HA   . 19607 1 
      1317 . 1 1 116 116 ALA HB1  H  1   1.406 0.011 . 1 . . . A 221 ALA HB1  . 19607 1 
      1318 . 1 1 116 116 ALA HB2  H  1   1.406 0.011 . 1 . . . A 221 ALA HB2  . 19607 1 
      1319 . 1 1 116 116 ALA HB3  H  1   1.406 0.011 . 1 . . . A 221 ALA HB3  . 19607 1 
      1320 . 1 1 116 116 ALA C    C 13 178.245 0.060 . 1 . . . A 221 ALA C    . 19607 1 
      1321 . 1 1 116 116 ALA CA   C 13  54.262 0.198 . 1 . . . A 221 ALA CA   . 19607 1 
      1322 . 1 1 116 116 ALA CB   C 13  20.620 0.106 . 1 . . . A 221 ALA CB   . 19607 1 
      1323 . 1 1 116 116 ALA N    N 15 122.782 0.029 . 1 . . . A 221 ALA N    . 19607 1 
      1324 . 1 1 117 117 THR H    H  1   7.998 0.015 . 1 . . . A 222 THR H    . 19607 1 
      1325 . 1 1 117 117 THR HA   H  1   3.899 0.000 . 1 . . . A 222 THR HA   . 19607 1 
      1326 . 1 1 117 117 THR HB   H  1   4.102 0.021 . 1 . . . A 222 THR HB   . 19607 1 
      1327 . 1 1 117 117 THR HG21 H  1   1.099 0.002 . 1 . . . A 222 THR HG1  . 19607 1 
      1328 . 1 1 117 117 THR HG22 H  1   1.099 0.002 . 1 . . . A 222 THR HG1  . 19607 1 
      1329 . 1 1 117 117 THR HG23 H  1   1.099 0.002 . 1 . . . A 222 THR HG1  . 19607 1 
      1330 . 1 1 117 117 THR C    C 13 174.483 0.002 . 1 . . . A 222 THR C    . 19607 1 
      1331 . 1 1 117 117 THR CA   C 13  63.151 0.075 . 1 . . . A 222 THR CA   . 19607 1 
      1332 . 1 1 117 117 THR CB   C 13  71.228 0.093 . 1 . . . A 222 THR CB   . 19607 1 
      1333 . 1 1 117 117 THR N    N 15 112.645 0.087 . 1 . . . A 222 THR N    . 19607 1 
      1334 . 1 1 118 118 ALA H    H  1   8.181 0.012 . 1 . . . A 223 ALA H    . 19607 1 
      1335 . 1 1 118 118 ALA HA   H  1   3.891 0.000 . 1 . . . A 223 ALA HA   . 19607 1 
      1336 . 1 1 118 118 ALA HB1  H  1   1.384 0.015 . 1 . . . A 223 ALA HB1  . 19607 1 
      1337 . 1 1 118 118 ALA HB2  H  1   1.384 0.015 . 1 . . . A 223 ALA HB2  . 19607 1 
      1338 . 1 1 118 118 ALA HB3  H  1   1.384 0.015 . 1 . . . A 223 ALA HB3  . 19607 1 
      1339 . 1 1 118 118 ALA C    C 13 177.895 0.061 . 1 . . . A 223 ALA C    . 19607 1 
      1340 . 1 1 118 118 ALA CA   C 13  53.927 0.032 . 1 . . . A 223 ALA CA   . 19607 1 
      1341 . 1 1 118 118 ALA CB   C 13  20.693 0.095 . 1 . . . A 223 ALA CB   . 19607 1 
      1342 . 1 1 118 118 ALA N    N 15 125.917 0.000 . 1 . . . A 223 ALA N    . 19607 1 
      1343 . 1 1 119 119 GLU H    H  1   8.310 0.014 . 1 . . . A 224 GLU H    . 19607 1 
      1344 . 1 1 119 119 GLU HA   H  1   4.251 0.013 . 1 . . . A 224 GLU HA   . 19607 1 
      1345 . 1 1 119 119 GLU HB2  H  1   1.978 0.001 . 1 . . . A 224 GLU HB2  . 19607 1 
      1346 . 1 1 119 119 GLU C    C 13 176.798 0.031 . 1 . . . A 224 GLU C    . 19607 1 
      1347 . 1 1 119 119 GLU CA   C 13  57.788 0.098 . 1 . . . A 224 GLU CA   . 19607 1 
      1348 . 1 1 119 119 GLU CB   C 13  31.642 0.154 . 1 . . . A 224 GLU CB   . 19607 1 
      1349 . 1 1 119 119 GLU N    N 15 119.990 0.023 . 1 . . . A 224 GLU N    . 19607 1 
      1350 . 1 1 120 120 LYS H    H  1   8.305 0.008 . 1 . . . A 225 LYS H    . 19607 1 
      1351 . 1 1 120 120 LYS HA   H  1   4.335 0.005 . 1 . . . A 225 LYS HA   . 19607 1 
      1352 . 1 1 120 120 LYS HB2  H  1   1.694 0.012 . 2 . . . A 225 LYS HB2  . 19607 1 
      1353 . 1 1 120 120 LYS HB3  H  1   2.185 0.002 . 2 . . . A 225 LYS HB3  . 19607 1 
      1354 . 1 1 120 120 LYS HG2  H  1   1.490 0.018 . 1 . . . A 225 LYS HG2  . 19607 1 
      1355 . 1 1 120 120 LYS HD2  H  1   1.983 0.000 . 1 . . . A 225 LYS HD2  . 19607 1 
      1356 . 1 1 120 120 LYS HE2  H  1   3.032 0.014 . 1 . . . A 225 LYS HE2  . 19607 1 
      1357 . 1 1 120 120 LYS C    C 13 175.295 0.000 . 1 . . . A 225 LYS C    . 19607 1 
      1358 . 1 1 120 120 LYS CA   C 13  57.750 0.069 . 1 . . . A 225 LYS CA   . 19607 1 
      1359 . 1 1 120 120 LYS CB   C 13  34.542 0.044 . 1 . . . A 225 LYS CB   . 19607 1 
      1360 . 1 1 120 120 LYS CG   C 13  26.824 0.014 . 1 . . . A 225 LYS CG   . 19607 1 
      1361 . 1 1 120 120 LYS CE   C 13  43.789 0.006 . 1 . . . A 225 LYS CE   . 19607 1 
      1362 . 1 1 120 120 LYS N    N 15 122.724 0.017 . 1 . . . A 225 LYS N    . 19607 1 
      1363 . 1 1 121 121 ASN H    H  1   8.062 0.003 . 1 . . . A 226 ASN H    . 19607 1 
      1364 . 1 1 121 121 ASN HA   H  1   4.344 0.008 . 1 . . . A 226 ASN HA   . 19607 1 
      1365 . 1 1 121 121 ASN HB2  H  1   2.681 0.013 . 2 . . . A 226 ASN HB2  . 19607 1 
      1366 . 1 1 121 121 ASN HB3  H  1   2.387 0.014 . 2 . . . A 226 ASN HB3  . 19607 1 
      1367 . 1 1 121 121 ASN C    C 13 179.528 0.000 . 1 . . . A 226 ASN C    . 19607 1 
      1368 . 1 1 121 121 ASN CA   C 13  55.994 0.013 . 1 . . . A 226 ASN CA   . 19607 1 
      1369 . 1 1 121 121 ASN CB   C 13  41.905 0.016 . 1 . . . A 226 ASN CB   . 19607 1 
      1370 . 1 1 121 121 ASN N    N 15 125.816 0.017 . 1 . . . A 226 ASN N    . 19607 1 
      1371 . 1 1 123 123 THR HA   H  1   4.276 0.013 . 1 . . . A 228 THR HA   . 19607 1 
      1372 . 1 1 123 123 THR HB   H  1   4.264 0.000 . 1 . . . A 228 THR HB   . 19607 1 
      1373 . 1 1 123 123 THR C    C 13 174.370 0.149 . 1 . . . A 228 THR C    . 19607 1 
      1374 . 1 1 123 123 THR CA   C 13  63.277 0.029 . 1 . . . A 228 THR CA   . 19607 1 
      1375 . 1 1 123 123 THR CB   C 13  71.182 0.142 . 1 . . . A 228 THR CB   . 19607 1 
      1376 . 1 1 123 123 THR CG2  C 13  23.341 0.000 . 1 . . . A 228 THR CG2  . 19607 1 
      1377 . 1 1 124 124 ILE H    H  1   8.511 0.005 . 1 . . . A 229 ILE H    . 19607 1 
      1378 . 1 1 124 124 ILE HA   H  1   4.452 0.004 . 1 . . . A 229 ILE HA   . 19607 1 
      1379 . 1 1 124 124 ILE HB   H  1   1.853 0.012 . 1 . . . A 229 ILE HB   . 19607 1 
      1380 . 1 1 124 124 ILE HG12 H  1   1.482 0.017 . 2 . . . A 229 ILE HG12 . 19607 1 
      1381 . 1 1 124 124 ILE HG13 H  1   1.146 0.003 . 2 . . . A 229 ILE HG13 . 19607 1 
      1382 . 1 1 124 124 ILE HG21 H  1   0.930 0.008 . 1 . . . A 229 ILE HG21 . 19607 1 
      1383 . 1 1 124 124 ILE HG22 H  1   0.930 0.008 . 1 . . . A 229 ILE HG22 . 19607 1 
      1384 . 1 1 124 124 ILE HG23 H  1   0.930 0.008 . 1 . . . A 229 ILE HG23 . 19607 1 
      1385 . 1 1 124 124 ILE HD11 H  1   0.832 0.007 . 1 . . . A 229 ILE HD11 . 19607 1 
      1386 . 1 1 124 124 ILE HD12 H  1   0.832 0.007 . 1 . . . A 229 ILE HD12 . 19607 1 
      1387 . 1 1 124 124 ILE HD13 H  1   0.832 0.007 . 1 . . . A 229 ILE HD13 . 19607 1 
      1388 . 1 1 124 124 ILE C    C 13 178.025 0.000 . 1 . . . A 229 ILE C    . 19607 1 
      1389 . 1 1 124 124 ILE CA   C 13  60.050 0.008 . 1 . . . A 229 ILE CA   . 19607 1 
      1390 . 1 1 124 124 ILE CB   C 13  40.141 0.054 . 1 . . . A 229 ILE CB   . 19607 1 
      1391 . 1 1 124 124 ILE CG1  C 13  28.405 0.070 . 1 . . . A 229 ILE CG1  . 19607 1 
      1392 . 1 1 124 124 ILE CG2  C 13  18.915 0.000 . 1 . . . A 229 ILE CG2  . 19607 1 
      1393 . 1 1 124 124 ILE CD1  C 13  15.671 0.000 . 1 . . . A 229 ILE CD1  . 19607 1 
      1394 . 1 1 124 124 ILE N    N 15 126.027 0.009 . 1 . . . A 229 ILE N    . 19607 1 
      1395 . 1 1 125 125 PRO HA   H  1   4.374 0.008 . 1 . . . A 230 PRO HA   . 19607 1 
      1396 . 1 1 125 125 PRO HB2  H  1   1.871 0.009 . 2 . . . A 230 PRO HB2  . 19607 1 
      1397 . 1 1 125 125 PRO HB3  H  1   2.275 0.007 . 2 . . . A 230 PRO HB3  . 19607 1 
      1398 . 1 1 125 125 PRO HG2  H  1   1.986 0.017 . 2 . . . A 230 PRO HG2  . 19607 1 
      1399 . 1 1 125 125 PRO HG3  H  1   2.052 0.011 . 2 . . . A 230 PRO HG3  . 19607 1 
      1400 . 1 1 125 125 PRO HD2  H  1   3.926 0.007 . 2 . . . A 230 PRO HD2  . 19607 1 
      1401 . 1 1 125 125 PRO HD3  H  1   3.699 0.009 . 2 . . . A 230 PRO HD3  . 19607 1 
      1402 . 1 1 125 125 PRO C    C 13 177.348 0.061 . 1 . . . A 230 PRO C    . 19607 1 
      1403 . 1 1 125 125 PRO CA   C 13  65.121 0.058 . 1 . . . A 230 PRO CA   . 19607 1 
      1404 . 1 1 125 125 PRO CB   C 13  33.446 0.038 . 1 . . . A 230 PRO CB   . 19607 1 
      1405 . 1 1 125 125 PRO CG   C 13  28.861 0.008 . 1 . . . A 230 PRO CG   . 19607 1 
      1406 . 1 1 125 125 PRO CD   C 13  52.526 0.017 . 1 . . . A 230 PRO CD   . 19607 1 
      1407 . 1 1 126 126 GLY H    H  1   8.449 0.006 . 1 . . . A 231 GLY H    . 19607 1 
      1408 . 1 1 126 126 GLY HA2  H  1   4.323 0.002 . 2 . . . A 231 GLY HA2  . 19607 1 
      1409 . 1 1 126 126 GLY HA3  H  1   3.872 0.027 . 2 . . . A 231 GLY HA3  . 19607 1 
      1410 . 1 1 126 126 GLY C    C 13 174.036 0.044 . 1 . . . A 231 GLY C    . 19607 1 
      1411 . 1 1 126 126 GLY CA   C 13  46.704 0.059 . 1 . . . A 231 GLY CA   . 19607 1 
      1412 . 1 1 126 126 GLY N    N 15 109.510 0.000 . 1 . . . A 231 GLY N    . 19607 1 
      1413 . 1 1 127 127 PHE H    H  1   8.027 0.006 . 1 . . . A 232 PHE H    . 19607 1 
      1414 . 1 1 127 127 PHE HA   H  1   4.549 0.026 . 1 . . . A 232 PHE HA   . 19607 1 
      1415 . 1 1 127 127 PHE HB2  H  1   3.070 0.019 . 1 . . . A 232 PHE HB2  . 19607 1 
      1416 . 1 1 127 127 PHE HD1  H  1   7.288 0.001 . 3 . . . A 232 PHE HD1  . 19607 1 
      1417 . 1 1 127 127 PHE HD2  H  1   7.288 0.001 . 3 . . . A 232 PHE HD2  . 19607 1 
      1418 . 1 1 127 127 PHE HE1  H  1   7.369 0.002 . 3 . . . A 232 PHE HE1  . 19607 1 
      1419 . 1 1 127 127 PHE HE2  H  1   7.369 0.002 . 3 . . . A 232 PHE HE2  . 19607 1 
      1420 . 1 1 127 127 PHE C    C 13 175.554 0.004 . 1 . . . A 232 PHE C    . 19607 1 
      1421 . 1 1 127 127 PHE CA   C 13  59.382 0.131 . 1 . . . A 232 PHE CA   . 19607 1 
      1422 . 1 1 127 127 PHE CB   C 13  41.332 0.172 . 1 . . . A 232 PHE CB   . 19607 1 
      1423 . 1 1 127 127 PHE CD1  C 13 133.490 0.000 . 3 . . . A 232 PHE CD1  . 19607 1 
      1424 . 1 1 127 127 PHE CD2  C 13 133.490 0.000 . 3 . . . A 232 PHE CD2  . 19607 1 
      1425 . 1 1 127 127 PHE CE1  C 13 131.946 0.000 . 3 . . . A 232 PHE CE1  . 19607 1 
      1426 . 1 1 127 127 PHE CE2  C 13 131.946 0.000 . 3 . . . A 232 PHE CE2  . 19607 1 
      1427 . 1 1 127 127 PHE N    N 15 120.159 0.013 . 1 . . . A 232 PHE N    . 19607 1 
      1428 . 1 1 128 128 GLN H    H  1   8.244 0.004 . 1 . . . A 233 GLN H    . 19607 1 
      1429 . 1 1 128 128 GLN C    C 13 175.121 0.041 . 1 . . . A 233 GLN C    . 19607 1 
      1430 . 1 1 128 128 GLN CA   C 13  56.979 0.077 . 1 . . . A 233 GLN CA   . 19607 1 
      1431 . 1 1 128 128 GLN CB   C 13  31.049 0.070 . 1 . . . A 233 GLN CB   . 19607 1 
      1432 . 1 1 128 128 GLN N    N 15 122.826 0.045 . 1 . . . A 233 GLN N    . 19607 1 
      1433 . 1 1 129 129 GLN H    H  1   8.302 0.004 . 1 . . . A 234 GLN H    . 19607 1 
      1434 . 1 1 129 129 GLN HA   H  1   4.241 0.005 . 1 . . . A 234 GLN HA   . 19607 1 
      1435 . 1 1 129 129 GLN HB2  H  1   2.018 0.000 . 1 . . . A 234 GLN HB2  . 19607 1 
      1436 . 1 1 129 129 GLN C    C 13 175.406 0.009 . 1 . . . A 234 GLN C    . 19607 1 
      1437 . 1 1 129 129 GLN CA   C 13  57.204 0.000 . 1 . . . A 234 GLN CA   . 19607 1 
      1438 . 1 1 129 129 GLN CB   C 13  31.589 0.000 . 1 . . . A 234 GLN CB   . 19607 1 
      1439 . 1 1 129 129 GLN N    N 15 122.191 0.000 . 1 . . . A 234 GLN N    . 19607 1 
      1440 . 1 1 130 130 ALA H    H  1   8.419 0.004 . 1 . . . A 235 ALA H    . 19607 1 
      1441 . 1 1 130 130 ALA HA   H  1   4.369 0.021 . 1 . . . A 235 ALA HA   . 19607 1 
      1442 . 1 1 130 130 ALA HB1  H  1   1.408 0.012 . 1 . . . A 235 ALA HB1  . 19607 1 
      1443 . 1 1 130 130 ALA HB2  H  1   1.408 0.012 . 1 . . . A 235 ALA HB2  . 19607 1 
      1444 . 1 1 130 130 ALA HB3  H  1   1.408 0.012 . 1 . . . A 235 ALA HB3  . 19607 1 
      1445 . 1 1 130 130 ALA C    C 13 176.730 0.048 . 1 . . . A 235 ALA C    . 19607 1 
      1446 . 1 1 130 130 ALA CA   C 13  53.867 0.062 . 1 . . . A 235 ALA CA   . 19607 1 
      1447 . 1 1 130 130 ALA CB   C 13  20.976 0.043 . 1 . . . A 235 ALA CB   . 19607 1 
      1448 . 1 1 130 130 ALA N    N 15 126.651 0.001 . 1 . . . A 235 ALA N    . 19607 1 
      1449 . 1 1 131 131 SER H    H  1   7.955 0.003 . 1 . . . A 236 SER H    . 19607 1 
      1450 . 1 1 131 131 SER HA   H  1   4.245 0.002 . 1 . . . A 236 SER HA   . 19607 1 
      1451 . 1 1 131 131 SER HB2  H  1   4.383 0.012 . 1 . . . A 236 SER HB2  . 19607 1 
      1452 . 1 1 131 131 SER C    C 13 178.674 0.000 . 1 . . . A 236 SER C    . 19607 1 
      1453 . 1 1 131 131 SER CA   C 13  61.272 0.031 . 1 . . . A 236 SER CA   . 19607 1 
      1454 . 1 1 131 131 SER CB   C 13  66.424 0.129 . 1 . . . A 236 SER CB   . 19607 1 
      1455 . 1 1 131 131 SER N    N 15 121.189 0.059 . 1 . . . A 236 SER N    . 19607 1 

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