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                      18574
   _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             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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      'Precision of peak maximum'
   _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

      3 '3D HNCO'         . . . 18574 1 
      4 '3D HNCA'         . . . 18574 1 
      5 '3D 1H-15N NOESY' . . . 18574 1 
      6 '3D 1H-13C NOESY' . . . 18574 1 
      8 '4D HCCH-TOCSY'   . . . 18574 1 

   stop_

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

         1 . 1 1   1   1 ALA HA   H  1   3.846 0.010 . 1 . . . .   1 ALA HA   . 18574 1 
         2 . 1 1   1   1 ALA HB1  H  1   1.243 0.010 . 1 . . . .   1 ALA QB   . 18574 1 
         3 . 1 1   1   1 ALA HB2  H  1   1.243 0.010 . 1 . . . .   1 ALA QB   . 18574 1 
         4 . 1 1   1   1 ALA HB3  H  1   1.243 0.010 . 1 . . . .   1 ALA QB   . 18574 1 
         5 . 1 1   1   1 ALA CA   C 13  51.22  0.20  . 1 . . . .   1 ALA CA   . 18574 1 
         6 . 1 1   1   1 ALA CB   C 13  19.28  0.20  . 1 . . . .   1 ALA CB   . 18574 1 
         7 . 1 1   2   2 GLU HA   H  1   4.117 0.010 . 1 . . . .   2 GLU HA   . 18574 1 
         8 . 1 1   2   2 GLU HB2  H  1   1.844 0.010 . 2 . . . .   2 GLU HB2  . 18574 1 
         9 . 1 1   2   2 GLU HB3  H  1   1.726 0.010 . 2 . . . .   2 GLU HB3  . 18574 1 
        10 . 1 1   2   2 GLU HG2  H  1   2.145 0.010 . 2 . . . .   2 GLU HG2  . 18574 1 
        11 . 1 1   2   2 GLU HG3  H  1   2.098 0.010 . 2 . . . .   2 GLU HG3  . 18574 1 
        12 . 1 1   2   2 GLU C    C 13 175.82  0.20  . 1 . . . .   2 GLU C    . 18574 1 
        13 . 1 1   2   2 GLU CA   C 13  55.12  0.20  . 1 . . . .   2 GLU CA   . 18574 1 
        14 . 1 1   2   2 GLU CB   C 13  30.12  0.20  . 1 . . . .   2 GLU CB   . 18574 1 
        15 . 1 1   2   2 GLU CG   C 13  35.46  0.20  . 1 . . . .   2 GLU CG   . 18574 1 
        16 . 1 1   3   3 HIS H    H  1   8.157 0.010 . 1 . . . .   3 HIS H    . 18574 1 
        17 . 1 1   3   3 HIS HA   H  1   4.578 0.010 . 1 . . . .   3 HIS HA   . 18574 1 
        18 . 1 1   3   3 HIS HB2  H  1   2.672 0.010 . 2 . . . .   3 HIS HB2  . 18574 1 
        19 . 1 1   3   3 HIS HB3  H  1   3.266 0.010 . 2 . . . .   3 HIS HB3  . 18574 1 
        20 . 1 1   3   3 HIS HD2  H  1   6.197 0.010 . 1 . . . .   3 HIS HD2  . 18574 1 
        21 . 1 1   3   3 HIS HE1  H  1   6.815 0.010 . 1 . . . .   3 HIS HE1  . 18574 1 
        22 . 1 1   3   3 HIS C    C 13 175.12  0.20  . 1 . . . .   3 HIS C    . 18574 1 
        23 . 1 1   3   3 HIS CA   C 13  54.14  0.20  . 1 . . . .   3 HIS CA   . 18574 1 
        24 . 1 1   3   3 HIS CB   C 13  29.27  0.20  . 1 . . . .   3 HIS CB   . 18574 1 
        25 . 1 1   3   3 HIS CD2  C 13 118.86  0.20  . 1 . . . .   3 HIS CD2  . 18574 1 
        26 . 1 1   3   3 HIS N    N 15 119.73  0.20  . 1 . . . .   3 HIS N    . 18574 1 
        27 . 1 1   4   4 ASN H    H  1   9.220 0.010 . 1 . . . .   4 ASN H    . 18574 1 
        28 . 1 1   4   4 ASN HA   H  1   4.953 0.010 . 1 . . . .   4 ASN HA   . 18574 1 
        29 . 1 1   4   4 ASN HB2  H  1   3.039 0.010 . 2 . . . .   4 ASN HB2  . 18574 1 
        30 . 1 1   4   4 ASN HB3  H  1   2.620 0.010 . 2 . . . .   4 ASN HB3  . 18574 1 
        31 . 1 1   4   4 ASN HD21 H  1   7.860 0.010 . 2 . . . .   4 ASN HD21 . 18574 1 
        32 . 1 1   4   4 ASN HD22 H  1   6.867 0.010 . 2 . . . .   4 ASN HD22 . 18574 1 
        33 . 1 1   4   4 ASN CA   C 13  51.71  0.20  . 1 . . . .   4 ASN CA   . 18574 1 
        34 . 1 1   4   4 ASN CB   C 13  36.07  0.20  . 1 . . . .   4 ASN CB   . 18574 1 
        35 . 1 1   4   4 ASN CG   C 13 176.04  0.20  . 1 . . . .   4 ASN CG   . 18574 1 
        36 . 1 1   4   4 ASN N    N 15 122.14  0.20  . 1 . . . .   4 ASN N    . 18574 1 
        37 . 1 1   4   4 ASN ND2  N 15 113.87  0.20  . 1 . . . .   4 ASN ND2  . 18574 1 
        38 . 1 1   5   5 PRO HA   H  1   4.975 0.010 . 1 . . . .   5 PRO HA   . 18574 1 
        39 . 1 1   5   5 PRO HB2  H  1   2.352 0.010 . 2 . . . .   5 PRO HB2  . 18574 1 
        40 . 1 1   5   5 PRO HB3  H  1   1.793 0.010 . 2 . . . .   5 PRO HB3  . 18574 1 
        41 . 1 1   5   5 PRO HG2  H  1   2.056 0.010 . 2 . . . .   5 PRO HG2  . 18574 1 
        42 . 1 1   5   5 PRO HG3  H  1   2.163 0.010 . 2 . . . .   5 PRO HG3  . 18574 1 
        43 . 1 1   5   5 PRO HD2  H  1   4.044 0.010 . 1 . . . .   5 PRO HD2  . 18574 1 
        44 . 1 1   5   5 PRO HD3  H  1   4.044 0.010 . 1 . . . .   5 PRO HD3  . 18574 1 
        45 . 1 1   5   5 PRO C    C 13 173.98  0.20  . 1 . . . .   5 PRO C    . 18574 1 
        46 . 1 1   5   5 PRO CA   C 13  63.29  0.20  . 1 . . . .   5 PRO CA   . 18574 1 
        47 . 1 1   5   5 PRO CB   C 13  32.11  0.20  . 1 . . . .   5 PRO CB   . 18574 1 
        48 . 1 1   5   5 PRO CG   C 13  28.10  0.20  . 1 . . . .   5 PRO CG   . 18574 1 
        49 . 1 1   5   5 PRO CD   C 13  49.70  0.20  . 1 . . . .   5 PRO CD   . 18574 1 
        50 . 1 1   6   6 VAL H    H  1   8.326 0.010 . 1 . . . .   6 VAL H    . 18574 1 
        51 . 1 1   6   6 VAL HA   H  1   4.892 0.010 . 1 . . . .   6 VAL HA   . 18574 1 
        52 . 1 1   6   6 VAL HB   H  1   1.982 0.010 . 1 . . . .   6 VAL HB   . 18574 1 
        53 . 1 1   6   6 VAL HG11 H  1   0.630 0.010 . 2 . . . .   6 VAL QG1  . 18574 1 
        54 . 1 1   6   6 VAL HG12 H  1   0.630 0.010 . 2 . . . .   6 VAL QG1  . 18574 1 
        55 . 1 1   6   6 VAL HG13 H  1   0.630 0.010 . 2 . . . .   6 VAL QG1  . 18574 1 
        56 . 1 1   6   6 VAL HG21 H  1   1.129 0.010 . 2 . . . .   6 VAL QG2  . 18574 1 
        57 . 1 1   6   6 VAL HG22 H  1   1.129 0.010 . 2 . . . .   6 VAL QG2  . 18574 1 
        58 . 1 1   6   6 VAL HG23 H  1   1.129 0.010 . 2 . . . .   6 VAL QG2  . 18574 1 
        59 . 1 1   6   6 VAL C    C 13 174.62  0.20  . 1 . . . .   6 VAL C    . 18574 1 
        60 . 1 1   6   6 VAL CA   C 13  60.04  0.20  . 1 . . . .   6 VAL CA   . 18574 1 
        61 . 1 1   6   6 VAL CB   C 13  34.26  0.20  . 1 . . . .   6 VAL CB   . 18574 1 
        62 . 1 1   6   6 VAL CG1  C 13  22.38  0.20  . 2 . . . .   6 VAL CG1  . 18574 1 
        63 . 1 1   6   6 VAL CG2  C 13  23.41  0.20  . 2 . . . .   6 VAL CG2  . 18574 1 
        64 . 1 1   6   6 VAL N    N 15 121.16  0.20  . 1 . . . .   6 VAL N    . 18574 1 
        65 . 1 1   7   7 VAL H    H  1   9.277 0.010 . 1 . . . .   7 VAL H    . 18574 1 
        66 . 1 1   7   7 VAL HA   H  1   4.544 0.010 . 1 . . . .   7 VAL HA   . 18574 1 
        67 . 1 1   7   7 VAL HB   H  1   1.901 0.010 . 1 . . . .   7 VAL HB   . 18574 1 
        68 . 1 1   7   7 VAL HG11 H  1   0.624 0.010 . 2 . . . .   7 VAL QG1  . 18574 1 
        69 . 1 1   7   7 VAL HG12 H  1   0.624 0.010 . 2 . . . .   7 VAL QG1  . 18574 1 
        70 . 1 1   7   7 VAL HG13 H  1   0.624 0.010 . 2 . . . .   7 VAL QG1  . 18574 1 
        71 . 1 1   7   7 VAL HG21 H  1   0.917 0.010 . 2 . . . .   7 VAL QG2  . 18574 1 
        72 . 1 1   7   7 VAL HG22 H  1   0.917 0.010 . 2 . . . .   7 VAL QG2  . 18574 1 
        73 . 1 1   7   7 VAL HG23 H  1   0.917 0.010 . 2 . . . .   7 VAL QG2  . 18574 1 
        74 . 1 1   7   7 VAL C    C 13 174.38  0.20  . 1 . . . .   7 VAL C    . 18574 1 
        75 . 1 1   7   7 VAL CA   C 13  60.92  0.20  . 1 . . . .   7 VAL CA   . 18574 1 
        76 . 1 1   7   7 VAL CB   C 13  33.31  0.20  . 1 . . . .   7 VAL CB   . 18574 1 
        77 . 1 1   7   7 VAL CG1  C 13  20.34  0.20  . 2 . . . .   7 VAL CG1  . 18574 1 
        78 . 1 1   7   7 VAL CG2  C 13  21.47  0.20  . 2 . . . .   7 VAL CG2  . 18574 1 
        79 . 1 1   7   7 VAL N    N 15 126.53  0.20  . 1 . . . .   7 VAL N    . 18574 1 
        80 . 1 1   8   8 MET H    H  1   8.847 0.010 . 1 . . . .   8 MET H    . 18574 1 
        81 . 1 1   8   8 MET HA   H  1   5.163 0.010 . 1 . . . .   8 MET HA   . 18574 1 
        82 . 1 1   8   8 MET HB2  H  1   1.087 0.010 . 2 . . . .   8 MET HB2  . 18574 1 
        83 . 1 1   8   8 MET HB3  H  1  -0.417 0.010 . 2 . . . .   8 MET HB3  . 18574 1 
        84 . 1 1   8   8 MET HG2  H  1   1.870 0.010 . 2 . . . .   8 MET HG2  . 18574 1 
        85 . 1 1   8   8 MET HG3  H  1   2.231 0.010 . 2 . . . .   8 MET HG3  . 18574 1 
        86 . 1 1   8   8 MET HE1  H  1   1.725 0.010 . 1 . . . .   8 MET HE   . 18574 1 
        87 . 1 1   8   8 MET HE2  H  1   1.725 0.010 . 1 . . . .   8 MET HE   . 18574 1 
        88 . 1 1   8   8 MET HE3  H  1   1.725 0.010 . 1 . . . .   8 MET HE   . 18574 1 
        89 . 1 1   8   8 MET C    C 13 176.99  0.20  . 1 . . . .   8 MET C    . 18574 1 
        90 . 1 1   8   8 MET CA   C 13  53.69  0.20  . 1 . . . .   8 MET CA   . 18574 1 
        91 . 1 1   8   8 MET CB   C 13  30.88  0.20  . 1 . . . .   8 MET CB   . 18574 1 
        92 . 1 1   8   8 MET CG   C 13  34.11  0.20  . 1 . . . .   8 MET CG   . 18574 1 
        93 . 1 1   8   8 MET CE   C 13  19.42  0.20  . 1 . . . .   8 MET CE   . 18574 1 
        94 . 1 1   8   8 MET N    N 15 126.43  0.20  . 1 . . . .   8 MET N    . 18574 1 
        95 . 1 1   9   9 VAL H    H  1   8.682 0.010 . 1 . . . .   9 VAL H    . 18574 1 
        96 . 1 1   9   9 VAL HA   H  1   3.781 0.010 . 1 . . . .   9 VAL HA   . 18574 1 
        97 . 1 1   9   9 VAL HB   H  1   1.790 0.010 . 1 . . . .   9 VAL HB   . 18574 1 
        98 . 1 1   9   9 VAL HG11 H  1   1.127 0.010 . 2 . . . .   9 VAL QG1  . 18574 1 
        99 . 1 1   9   9 VAL HG12 H  1   1.127 0.010 . 2 . . . .   9 VAL QG1  . 18574 1 
       100 . 1 1   9   9 VAL HG13 H  1   1.127 0.010 . 2 . . . .   9 VAL QG1  . 18574 1 
       101 . 1 1   9   9 VAL HG21 H  1   0.665 0.010 . 2 . . . .   9 VAL QG2  . 18574 1 
       102 . 1 1   9   9 VAL HG22 H  1   0.665 0.010 . 2 . . . .   9 VAL QG2  . 18574 1 
       103 . 1 1   9   9 VAL HG23 H  1   0.665 0.010 . 2 . . . .   9 VAL QG2  . 18574 1 
       104 . 1 1   9   9 VAL C    C 13 174.12  0.20  . 1 . . . .   9 VAL C    . 18574 1 
       105 . 1 1   9   9 VAL CA   C 13  62.64  0.20  . 1 . . . .   9 VAL CA   . 18574 1 
       106 . 1 1   9   9 VAL CB   C 13  34.08  0.20  . 1 . . . .   9 VAL CB   . 18574 1 
       107 . 1 1   9   9 VAL CG1  C 13  22.23  0.20  . 2 . . . .   9 VAL CG1  . 18574 1 
       108 . 1 1   9   9 VAL CG2  C 13  21.57  0.20  . 2 . . . .   9 VAL CG2  . 18574 1 
       109 . 1 1   9   9 VAL N    N 15 125.84  0.20  . 1 . . . .   9 VAL N    . 18574 1 
       110 . 1 1  10  10 HIS H    H  1   7.613 0.010 . 1 . . . .  10 HIS H    . 18574 1 
       111 . 1 1  10  10 HIS HA   H  1   4.966 0.010 . 1 . . . .  10 HIS HA   . 18574 1 
       112 . 1 1  10  10 HIS HB2  H  1   3.334 0.010 . 1 . . . .  10 HIS HB2  . 18574 1 
       113 . 1 1  10  10 HIS HB3  H  1   3.334 0.010 . 1 . . . .  10 HIS HB3  . 18574 1 
       114 . 1 1  10  10 HIS HD1  H  1  12.813 0.010 . 1 . . . .  10 HIS HD1  . 18574 1 
       115 . 1 1  10  10 HIS HD2  H  1   6.416 0.010 . 1 . . . .  10 HIS HD2  . 18574 1 
       116 . 1 1  10  10 HIS HE1  H  1   7.816 0.010 . 1 . . . .  10 HIS HE1  . 18574 1 
       117 . 1 1  10  10 HIS C    C 13 173.99  0.20  . 1 . . . .  10 HIS C    . 18574 1 
       118 . 1 1  10  10 HIS CA   C 13  55.53  0.20  . 1 . . . .  10 HIS CA   . 18574 1 
       119 . 1 1  10  10 HIS CB   C 13  29.31  0.20  . 1 . . . .  10 HIS CB   . 18574 1 
       120 . 1 1  10  10 HIS N    N 15 127.08  0.20  . 1 . . . .  10 HIS N    . 18574 1 
       121 . 1 1  11  11 GLY H    H  1   9.613 0.010 . 1 . . . .  11 GLY H    . 18574 1 
       122 . 1 1  11  11 GLY HA2  H  1   4.949 0.010 . 2 . . . .  11 GLY HA2  . 18574 1 
       123 . 1 1  11  11 GLY HA3  H  1   3.334 0.010 . 2 . . . .  11 GLY HA3  . 18574 1 
       124 . 1 1  11  11 GLY C    C 13 177.14  0.20  . 1 . . . .  11 GLY C    . 18574 1 
       125 . 1 1  11  11 GLY CA   C 13  43.79  0.20  . 1 . . . .  11 GLY CA   . 18574 1 
       126 . 1 1  11  11 GLY N    N 15 105.12  0.20  . 1 . . . .  11 GLY N    . 18574 1 
       127 . 1 1  12  12 ILE H    H  1   8.663 0.010 . 1 . . . .  12 ILE H    . 18574 1 
       128 . 1 1  12  12 ILE HA   H  1   3.832 0.010 . 1 . . . .  12 ILE HA   . 18574 1 
       129 . 1 1  12  12 ILE HB   H  1   1.758 0.010 . 1 . . . .  12 ILE HB   . 18574 1 
       130 . 1 1  12  12 ILE HG12 H  1   1.476 0.010 . 2 . . . .  12 ILE HG12 . 18574 1 
       131 . 1 1  12  12 ILE HG13 H  1   0.801 0.010 . 2 . . . .  12 ILE HG13 . 18574 1 
       132 . 1 1  12  12 ILE HG21 H  1   0.917 0.010 . 1 . . . .  12 ILE QG2  . 18574 1 
       133 . 1 1  12  12 ILE HG22 H  1   0.917 0.010 . 1 . . . .  12 ILE QG2  . 18574 1 
       134 . 1 1  12  12 ILE HG23 H  1   0.917 0.010 . 1 . . . .  12 ILE QG2  . 18574 1 
       135 . 1 1  12  12 ILE HD11 H  1   0.843 0.010 . 1 . . . .  12 ILE QD1  . 18574 1 
       136 . 1 1  12  12 ILE HD12 H  1   0.843 0.010 . 1 . . . .  12 ILE QD1  . 18574 1 
       137 . 1 1  12  12 ILE HD13 H  1   0.843 0.010 . 1 . . . .  12 ILE QD1  . 18574 1 
       138 . 1 1  12  12 ILE C    C 13 178.59  0.20  . 1 . . . .  12 ILE C    . 18574 1 
       139 . 1 1  12  12 ILE CA   C 13  63.66  0.20  . 1 . . . .  12 ILE CA   . 18574 1 
       140 . 1 1  12  12 ILE CB   C 13  37.08  0.20  . 1 . . . .  12 ILE CB   . 18574 1 
       141 . 1 1  12  12 ILE CG1  C 13  28.81  0.20  . 1 . . . .  12 ILE CG1  . 18574 1 
       142 . 1 1  12  12 ILE CG2  C 13  16.62  0.20  . 1 . . . .  12 ILE CG2  . 18574 1 
       143 . 1 1  12  12 ILE CD1  C 13  13.20  0.20  . 1 . . . .  12 ILE CD1  . 18574 1 
       144 . 1 1  12  12 ILE N    N 15 123.22  0.20  . 1 . . . .  12 ILE N    . 18574 1 
       145 . 1 1  13  13 GLY H    H  1   9.269 0.010 . 1 . . . .  13 GLY H    . 18574 1 
       146 . 1 1  13  13 GLY HA2  H  1   3.864 0.010 . 2 . . . .  13 GLY HA2  . 18574 1 
       147 . 1 1  13  13 GLY HA3  H  1   4.196 0.010 . 2 . . . .  13 GLY HA3  . 18574 1 
       148 . 1 1  13  13 GLY C    C 13 174.21  0.20  . 1 . . . .  13 GLY C    . 18574 1 
       149 . 1 1  13  13 GLY CA   C 13  45.47  0.20  . 1 . . . .  13 GLY CA   . 18574 1 
       150 . 1 1  13  13 GLY N    N 15 116.88  0.20  . 1 . . . .  13 GLY N    . 18574 1 
       151 . 1 1  14  14 GLY H    H  1   7.813 0.010 . 1 . . . .  14 GLY H    . 18574 1 
       152 . 1 1  14  14 GLY HA2  H  1   4.415 0.010 . 2 . . . .  14 GLY HA2  . 18574 1 
       153 . 1 1  14  14 GLY HA3  H  1   3.381 0.010 . 2 . . . .  14 GLY HA3  . 18574 1 
       154 . 1 1  14  14 GLY C    C 13 170.27  0.20  . 1 . . . .  14 GLY C    . 18574 1 
       155 . 1 1  14  14 GLY CA   C 13  43.69  0.20  . 1 . . . .  14 GLY CA   . 18574 1 
       156 . 1 1  14  14 GLY N    N 15 106.14  0.20  . 1 . . . .  14 GLY N    . 18574 1 
       157 . 1 1  15  15 ALA H    H  1   6.981 0.010 . 1 . . . .  15 ALA H    . 18574 1 
       158 . 1 1  15  15 ALA HA   H  1   3.700 0.010 . 1 . . . .  15 ALA HA   . 18574 1 
       159 . 1 1  15  15 ALA HB1  H  1   0.818 0.010 . 1 . . . .  15 ALA QB   . 18574 1 
       160 . 1 1  15  15 ALA HB2  H  1   0.818 0.010 . 1 . . . .  15 ALA QB   . 18574 1 
       161 . 1 1  15  15 ALA HB3  H  1   0.818 0.010 . 1 . . . .  15 ALA QB   . 18574 1 
       162 . 1 1  15  15 ALA C    C 13 177.70  0.20  . 1 . . . .  15 ALA C    . 18574 1 
       163 . 1 1  15  15 ALA CA   C 13  50.70  0.20  . 1 . . . .  15 ALA CA   . 18574 1 
       164 . 1 1  15  15 ALA CB   C 13  22.22  0.20  . 1 . . . .  15 ALA CB   . 18574 1 
       165 . 1 1  15  15 ALA N    N 15 114.81  0.20  . 1 . . . .  15 ALA N    . 18574 1 
       166 . 1 1  16  16 SER H    H  1   9.499 0.010 . 1 . . . .  16 SER H    . 18574 1 
       167 . 1 1  16  16 SER HA   H  1   4.694 0.010 . 1 . . . .  16 SER HA   . 18574 1 
       168 . 1 1  16  16 SER HB2  H  1   4.204 0.010 . 2 . . . .  16 SER HB2  . 18574 1 
       169 . 1 1  16  16 SER HB3  H  1   3.619 0.010 . 2 . . . .  16 SER HB3  . 18574 1 
       170 . 1 1  16  16 SER C    C 13 178.59  0.20  . 1 . . . .  16 SER C    . 18574 1 
       171 . 1 1  16  16 SER CA   C 13  60.35  0.20  . 1 . . . .  16 SER CA   . 18574 1 
       172 . 1 1  16  16 SER CB   C 13  61.27  0.20  . 1 . . . .  16 SER CB   . 18574 1 
       173 . 1 1  16  16 SER N    N 15 117.98  0.20  . 1 . . . .  16 SER N    . 18574 1 
       174 . 1 1  17  17 PHE H    H  1   6.897 0.010 . 1 . . . .  17 PHE H    . 18574 1 
       175 . 1 1  17  17 PHE HA   H  1   4.543 0.010 . 1 . . . .  17 PHE HA   . 18574 1 
       176 . 1 1  17  17 PHE HB2  H  1   3.096 0.010 . 2 . . . .  17 PHE HB2  . 18574 1 
       177 . 1 1  17  17 PHE HB3  H  1   3.374 0.010 . 2 . . . .  17 PHE HB3  . 18574 1 
       178 . 1 1  17  17 PHE HD1  H  1   7.184 0.010 . 3 . . . .  17 PHE HD1  . 18574 1 
       179 . 1 1  17  17 PHE HD2  H  1   7.184 0.010 . 3 . . . .  17 PHE HD2  . 18574 1 
       180 . 1 1  17  17 PHE HE1  H  1   7.294 0.010 . 3 . . . .  17 PHE HE1  . 18574 1 
       181 . 1 1  17  17 PHE HE2  H  1   7.294 0.010 . 3 . . . .  17 PHE HE2  . 18574 1 
       182 . 1 1  17  17 PHE C    C 13 177.28  0.20  . 1 . . . .  17 PHE C    . 18574 1 
       183 . 1 1  17  17 PHE CA   C 13  58.35  0.20  . 1 . . . .  17 PHE CA   . 18574 1 
       184 . 1 1  17  17 PHE CB   C 13  37.12  0.20  . 1 . . . .  17 PHE CB   . 18574 1 
       185 . 1 1  17  17 PHE CD1  C 13 131.46  0.20  . 3 . . . .  17 PHE CD1  . 18574 1 
       186 . 1 1  17  17 PHE CD2  C 13 131.46  0.20  . 3 . . . .  17 PHE CD2  . 18574 1 
       187 . 1 1  17  17 PHE CE1  C 13 131.70  0.20  . 3 . . . .  17 PHE CE1  . 18574 1 
       188 . 1 1  17  17 PHE CE2  C 13 131.70  0.20  . 3 . . . .  17 PHE CE2  . 18574 1 
       189 . 1 1  17  17 PHE N    N 15 116.89  0.20  . 1 . . . .  17 PHE N    . 18574 1 
       190 . 1 1  18  18 ASN H    H  1   8.027 0.010 . 1 . . . .  18 ASN H    . 18574 1 
       191 . 1 1  18  18 ASN HA   H  1   4.505 0.010 . 1 . . . .  18 ASN HA   . 18574 1 
       192 . 1 1  18  18 ASN HB2  H  1   2.337 0.010 . 2 . . . .  18 ASN HB2  . 18574 1 
       193 . 1 1  18  18 ASN HB3  H  1   2.407 0.010 . 2 . . . .  18 ASN HB3  . 18574 1 
       194 . 1 1  18  18 ASN HD21 H  1   6.942 0.010 . 2 . . . .  18 ASN HD21 . 18574 1 
       195 . 1 1  18  18 ASN HD22 H  1   7.475 0.010 . 2 . . . .  18 ASN HD22 . 18574 1 
       196 . 1 1  18  18 ASN C    C 13 174.44  0.20  . 1 . . . .  18 ASN C    . 18574 1 
       197 . 1 1  18  18 ASN CA   C 13  54.69  0.20  . 1 . . . .  18 ASN CA   . 18574 1 
       198 . 1 1  18  18 ASN CB   C 13  38.53  0.20  . 1 . . . .  18 ASN CB   . 18574 1 
       199 . 1 1  18  18 ASN CG   C 13 176.26  0.20  . 1 . . . .  18 ASN CG   . 18574 1 
       200 . 1 1  18  18 ASN N    N 15 120.26  0.20  . 1 . . . .  18 ASN N    . 18574 1 
       201 . 1 1  18  18 ASN ND2  N 15 109.96  0.20  . 1 . . . .  18 ASN ND2  . 18574 1 
       202 . 1 1  19  19 PHE H    H  1   7.438 0.010 . 1 . . . .  19 PHE H    . 18574 1 
       203 . 1 1  19  19 PHE HA   H  1   4.292 0.010 . 1 . . . .  19 PHE HA   . 18574 1 
       204 . 1 1  19  19 PHE HB2  H  1   2.228 0.010 . 2 . . . .  19 PHE HB2  . 18574 1 
       205 . 1 1  19  19 PHE HB3  H  1   2.626 0.010 . 2 . . . .  19 PHE HB3  . 18574 1 
       206 . 1 1  19  19 PHE HD1  H  1   7.112 0.010 . 3 . . . .  19 PHE HD1  . 18574 1 
       207 . 1 1  19  19 PHE HD2  H  1   7.112 0.010 . 3 . . . .  19 PHE HD2  . 18574 1 
       208 . 1 1  19  19 PHE HE1  H  1   6.865 0.010 . 3 . . . .  19 PHE HE1  . 18574 1 
       209 . 1 1  19  19 PHE HE2  H  1   6.865 0.010 . 3 . . . .  19 PHE HE2  . 18574 1 
       210 . 1 1  19  19 PHE HZ   H  1   7.112 0.010 . 1 . . . .  19 PHE HZ   . 18574 1 
       211 . 1 1  19  19 PHE C    C 13 174.50  0.20  . 1 . . . .  19 PHE C    . 18574 1 
       212 . 1 1  19  19 PHE CA   C 13  59.24  0.20  . 1 . . . .  19 PHE CA   . 18574 1 
       213 . 1 1  19  19 PHE CB   C 13  39.59  0.20  . 1 . . . .  19 PHE CB   . 18574 1 
       214 . 1 1  19  19 PHE CD1  C 13 131.97  0.20  . 1 . . . .  19 PHE CD1  . 18574 1 
       215 . 1 1  19  19 PHE CD2  C 13 131.97  0.20  . 1 . . . .  19 PHE CD2  . 18574 1 
       216 . 1 1  19  19 PHE N    N 15 111.86  0.20  . 1 . . . .  19 PHE N    . 18574 1 
       217 . 1 1  20  20 ALA H    H  1   7.433 0.010 . 1 . . . .  20 ALA H    . 18574 1 
       218 . 1 1  20  20 ALA HA   H  1   3.958 0.010 . 1 . . . .  20 ALA HA   . 18574 1 
       219 . 1 1  20  20 ALA HB1  H  1   1.593 0.010 . 1 . . . .  20 ALA QB   . 18574 1 
       220 . 1 1  20  20 ALA HB2  H  1   1.593 0.010 . 1 . . . .  20 ALA QB   . 18574 1 
       221 . 1 1  20  20 ALA HB3  H  1   1.593 0.010 . 1 . . . .  20 ALA QB   . 18574 1 
       222 . 1 1  20  20 ALA C    C 13 180.09  0.20  . 1 . . . .  20 ALA C    . 18574 1 
       223 . 1 1  20  20 ALA CA   C 13  56.11  0.20  . 1 . . . .  20 ALA CA   . 18574 1 
       224 . 1 1  20  20 ALA CB   C 13  18.29  0.20  . 1 . . . .  20 ALA CB   . 18574 1 
       225 . 1 1  20  20 ALA N    N 15 122.08  0.20  . 1 . . . .  20 ALA N    . 18574 1 
       226 . 1 1  21  21 GLY H    H  1   8.133 0.010 . 1 . . . .  21 GLY H    . 18574 1 
       227 . 1 1  21  21 GLY HA2  H  1   3.922 0.010 . 2 . . . .  21 GLY HA2  . 18574 1 
       228 . 1 1  21  21 GLY HA3  H  1   3.711 0.010 . 2 . . . .  21 GLY HA3  . 18574 1 
       229 . 1 1  21  21 GLY C    C 13 176.72  0.20  . 1 . . . .  21 GLY C    . 18574 1 
       230 . 1 1  21  21 GLY CA   C 13  46.85  0.20  . 1 . . . .  21 GLY CA   . 18574 1 
       231 . 1 1  21  21 GLY N    N 15 107.34  0.20  . 1 . . . .  21 GLY N    . 18574 1 
       232 . 1 1  22  22 ILE H    H  1   7.971 0.010 . 1 . . . .  22 ILE H    . 18574 1 
       233 . 1 1  22  22 ILE HA   H  1   3.464 0.010 . 1 . . . .  22 ILE HA   . 18574 1 
       234 . 1 1  22  22 ILE HB   H  1   1.684 0.010 . 1 . . . .  22 ILE HB   . 18574 1 
       235 . 1 1  22  22 ILE HG12 H  1   1.721 0.010 . 2 . . . .  22 ILE HG12 . 18574 1 
       236 . 1 1  22  22 ILE HG13 H  1   0.952 0.010 . 2 . . . .  22 ILE HG13 . 18574 1 
       237 . 1 1  22  22 ILE HG21 H  1   0.785 0.010 . 1 . . . .  22 ILE QG2  . 18574 1 
       238 . 1 1  22  22 ILE HG22 H  1   0.785 0.010 . 1 . . . .  22 ILE QG2  . 18574 1 
       239 . 1 1  22  22 ILE HG23 H  1   0.785 0.010 . 1 . . . .  22 ILE QG2  . 18574 1 
       240 . 1 1  22  22 ILE HD11 H  1   0.773 0.010 . 1 . . . .  22 ILE QD1  . 18574 1 
       241 . 1 1  22  22 ILE HD12 H  1   0.773 0.010 . 1 . . . .  22 ILE QD1  . 18574 1 
       242 . 1 1  22  22 ILE HD13 H  1   0.773 0.010 . 1 . . . .  22 ILE QD1  . 18574 1 
       243 . 1 1  22  22 ILE C    C 13 177.84  0.20  . 1 . . . .  22 ILE C    . 18574 1 
       244 . 1 1  22  22 ILE CA   C 13  65.41  0.20  . 1 . . . .  22 ILE CA   . 18574 1 
       245 . 1 1  22  22 ILE CB   C 13  38.31  0.20  . 1 . . . .  22 ILE CB   . 18574 1 
       246 . 1 1  22  22 ILE CG1  C 13  29.65  0.20  . 1 . . . .  22 ILE CG1  . 18574 1 
       247 . 1 1  22  22 ILE CG2  C 13  16.87  0.20  . 1 . . . .  22 ILE CG2  . 18574 1 
       248 . 1 1  22  22 ILE CD1  C 13  15.14  0.20  . 1 . . . .  22 ILE CD1  . 18574 1 
       249 . 1 1  22  22 ILE N    N 15 126.48  0.20  . 1 . . . .  22 ILE N    . 18574 1 
       250 . 1 1  23  23 LYS H    H  1   8.887 0.010 . 1 . . . .  23 LYS H    . 18574 1 
       251 . 1 1  23  23 LYS HA   H  1   3.679 0.010 . 1 . . . .  23 LYS HA   . 18574 1 
       252 . 1 1  23  23 LYS HB2  H  1   1.798 0.010 . 1 . . . .  23 LYS HB2  . 18574 1 
       253 . 1 1  23  23 LYS HB3  H  1   1.798 0.010 . 1 . . . .  23 LYS HB3  . 18574 1 
       254 . 1 1  23  23 LYS HG2  H  1   1.134 0.010 . 2 . . . .  23 LYS HG2  . 18574 1 
       255 . 1 1  23  23 LYS HG3  H  1   1.476 0.010 . 2 . . . .  23 LYS HG3  . 18574 1 
       256 . 1 1  23  23 LYS HD2  H  1   1.554 0.010 . 1 . . . .  23 LYS HD2  . 18574 1 
       257 . 1 1  23  23 LYS HD3  H  1   1.554 0.010 . 1 . . . .  23 LYS HD3  . 18574 1 
       258 . 1 1  23  23 LYS HE2  H  1   2.754 0.010 . 2 . . . .  23 LYS HE2  . 18574 1 
       259 . 1 1  23  23 LYS HE3  H  1   2.986 0.010 . 2 . . . .  23 LYS HE3  . 18574 1 
       260 . 1 1  23  23 LYS C    C 13 177.30  0.20  . 1 . . . .  23 LYS C    . 18574 1 
       261 . 1 1  23  23 LYS CA   C 13  60.56  0.20  . 1 . . . .  23 LYS CA   . 18574 1 
       262 . 1 1  23  23 LYS CB   C 13  32.66  0.20  . 1 . . . .  23 LYS CB   . 18574 1 
       263 . 1 1  23  23 LYS CG   C 13  25.85  0.20  . 1 . . . .  23 LYS CG   . 18574 1 
       264 . 1 1  23  23 LYS CD   C 13  29.97  0.20  . 1 . . . .  23 LYS CD   . 18574 1 
       265 . 1 1  23  23 LYS CE   C 13  41.56  0.20  . 1 . . . .  23 LYS CE   . 18574 1 
       266 . 1 1  23  23 LYS N    N 15 118.84  0.20  . 1 . . . .  23 LYS N    . 18574 1 
       267 . 1 1  24  24 SER H    H  1   7.729 0.010 . 1 . . . .  24 SER H    . 18574 1 
       268 . 1 1  24  24 SER HA   H  1   4.023 0.010 . 1 . . . .  24 SER HA   . 18574 1 
       269 . 1 1  24  24 SER HB2  H  1   4.000 0.010 . 2 . . . .  24 SER HB2  . 18574 1 
       270 . 1 1  24  24 SER HB3  H  1   4.030 0.010 . 2 . . . .  24 SER HB3  . 18574 1 
       271 . 1 1  24  24 SER C    C 13 177.57  0.20  . 1 . . . .  24 SER C    . 18574 1 
       272 . 1 1  24  24 SER CA   C 13  61.69  0.20  . 1 . . . .  24 SER CA   . 18574 1 
       273 . 1 1  24  24 SER CB   C 13  62.19  0.20  . 1 . . . .  24 SER CB   . 18574 1 
       274 . 1 1  24  24 SER N    N 15 111.99  0.20  . 1 . . . .  24 SER N    . 18574 1 
       275 . 1 1  25  25 TYR H    H  1   8.274 0.010 . 1 . . . .  25 TYR H    . 18574 1 
       276 . 1 1  25  25 TYR HA   H  1   4.121 0.010 . 1 . . . .  25 TYR HA   . 18574 1 
       277 . 1 1  25  25 TYR HB2  H  1   3.050 0.010 . 2 . . . .  25 TYR HB2  . 18574 1 
       278 . 1 1  25  25 TYR HB3  H  1   2.871 0.010 . 2 . . . .  25 TYR HB3  . 18574 1 
       279 . 1 1  25  25 TYR HD1  H  1   7.107 0.010 . 3 . . . .  25 TYR HD1  . 18574 1 
       280 . 1 1  25  25 TYR HD2  H  1   7.107 0.010 . 3 . . . .  25 TYR HD2  . 18574 1 
       281 . 1 1  25  25 TYR HE1  H  1   6.316 0.010 . 3 . . . .  25 TYR HE1  . 18574 1 
       282 . 1 1  25  25 TYR HE2  H  1   6.316 0.010 . 3 . . . .  25 TYR HE2  . 18574 1 
       283 . 1 1  25  25 TYR HH   H  1   9.777 0.010 . 1 . . . .  25 TYR HH   . 18574 1 
       284 . 1 1  25  25 TYR C    C 13 178.78  0.20  . 1 . . . .  25 TYR C    . 18574 1 
       285 . 1 1  25  25 TYR CA   C 13  60.93  0.20  . 1 . . . .  25 TYR CA   . 18574 1 
       286 . 1 1  25  25 TYR CB   C 13  37.27  0.20  . 1 . . . .  25 TYR CB   . 18574 1 
       287 . 1 1  25  25 TYR CE1  C 13 118.19  0.20  . 3 . . . .  25 TYR CE1  . 18574 1 
       288 . 1 1  25  25 TYR CE2  C 13 118.19  0.20  . 3 . . . .  25 TYR CE2  . 18574 1 
       289 . 1 1  25  25 TYR N    N 15 122.52  0.20  . 1 . . . .  25 TYR N    . 18574 1 
       290 . 1 1  26  26 LEU H    H  1   8.798 0.010 . 1 . . . .  26 LEU H    . 18574 1 
       291 . 1 1  26  26 LEU HA   H  1   3.375 0.010 . 1 . . . .  26 LEU HA   . 18574 1 
       292 . 1 1  26  26 LEU HB2  H  1   1.566 0.010 . 2 . . . .  26 LEU HB2  . 18574 1 
       293 . 1 1  26  26 LEU HB3  H  1   0.683 0.010 . 2 . . . .  26 LEU HB3  . 18574 1 
       294 . 1 1  26  26 LEU HG   H  1   1.629 0.010 . 1 . . . .  26 LEU HG   . 18574 1 
       295 . 1 1  26  26 LEU HD11 H  1   0.043 0.010 . 2 . . . .  26 LEU QD1  . 18574 1 
       296 . 1 1  26  26 LEU HD12 H  1   0.043 0.010 . 2 . . . .  26 LEU QD1  . 18574 1 
       297 . 1 1  26  26 LEU HD13 H  1   0.043 0.010 . 2 . . . .  26 LEU QD1  . 18574 1 
       298 . 1 1  26  26 LEU HD21 H  1  -0.554 0.010 . 2 . . . .  26 LEU QD2  . 18574 1 
       299 . 1 1  26  26 LEU HD22 H  1  -0.554 0.010 . 2 . . . .  26 LEU QD2  . 18574 1 
       300 . 1 1  26  26 LEU HD23 H  1  -0.554 0.010 . 2 . . . .  26 LEU QD2  . 18574 1 
       301 . 1 1  26  26 LEU C    C 13 180.43  0.20  . 1 . . . .  26 LEU C    . 18574 1 
       302 . 1 1  26  26 LEU CA   C 13  58.02  0.20  . 1 . . . .  26 LEU CA   . 18574 1 
       303 . 1 1  26  26 LEU CB   C 13  38.80  0.20  . 1 . . . .  26 LEU CB   . 18574 1 
       304 . 1 1  26  26 LEU CG   C 13  26.08  0.20  . 1 . . . .  26 LEU CG   . 18574 1 
       305 . 1 1  26  26 LEU CD1  C 13  25.50  0.20  . 2 . . . .  26 LEU CD1  . 18574 1 
       306 . 1 1  26  26 LEU CD2  C 13  18.91  0.20  . 2 . . . .  26 LEU CD2  . 18574 1 
       307 . 1 1  26  26 LEU N    N 15 122.11  0.20  . 1 . . . .  26 LEU N    . 18574 1 
       308 . 1 1  27  27 VAL H    H  1   8.433 0.010 . 1 . . . .  27 VAL H    . 18574 1 
       309 . 1 1  27  27 VAL HA   H  1   4.499 0.010 . 1 . . . .  27 VAL HA   . 18574 1 
       310 . 1 1  27  27 VAL HB   H  1   2.112 0.010 . 1 . . . .  27 VAL HB   . 18574 1 
       311 . 1 1  27  27 VAL HG11 H  1   0.941 0.010 . 2 . . . .  27 VAL QG1  . 18574 1 
       312 . 1 1  27  27 VAL HG12 H  1   0.941 0.010 . 2 . . . .  27 VAL QG1  . 18574 1 
       313 . 1 1  27  27 VAL HG13 H  1   0.941 0.010 . 2 . . . .  27 VAL QG1  . 18574 1 
       314 . 1 1  27  27 VAL HG21 H  1   0.978 0.010 . 2 . . . .  27 VAL QG2  . 18574 1 
       315 . 1 1  27  27 VAL HG22 H  1   0.978 0.010 . 2 . . . .  27 VAL QG2  . 18574 1 
       316 . 1 1  27  27 VAL HG23 H  1   0.978 0.010 . 2 . . . .  27 VAL QG2  . 18574 1 
       317 . 1 1  27  27 VAL C    C 13 180.79  0.20  . 1 . . . .  27 VAL C    . 18574 1 
       318 . 1 1  27  27 VAL CA   C 13  65.46  0.20  . 1 . . . .  27 VAL CA   . 18574 1 
       319 . 1 1  27  27 VAL CB   C 13  31.18  0.20  . 1 . . . .  27 VAL CB   . 18574 1 
       320 . 1 1  27  27 VAL CG1  C 13  23.01  0.20  . 2 . . . .  27 VAL CG1  . 18574 1 
       321 . 1 1  27  27 VAL CG2  C 13  20.52  0.20  . 2 . . . .  27 VAL CG2  . 18574 1 
       322 . 1 1  27  27 VAL N    N 15 122.28  0.20  . 1 . . . .  27 VAL N    . 18574 1 
       323 . 1 1  28  28 SER H    H  1   7.861 0.010 . 1 . . . .  28 SER H    . 18574 1 
       324 . 1 1  28  28 SER HA   H  1   4.354 0.010 . 1 . . . .  28 SER HA   . 18574 1 
       325 . 1 1  28  28 SER HB2  H  1   4.036 0.010 . 1 . . . .  28 SER HB2  . 18574 1 
       326 . 1 1  28  28 SER HB3  H  1   4.036 0.010 . 1 . . . .  28 SER HB3  . 18574 1 
       327 . 1 1  28  28 SER C    C 13 174.63  0.20  . 1 . . . .  28 SER C    . 18574 1 
       328 . 1 1  28  28 SER CA   C 13  60.99  0.20  . 1 . . . .  28 SER CA   . 18574 1 
       329 . 1 1  28  28 SER CB   C 13  62.69  0.20  . 1 . . . .  28 SER CB   . 18574 1 
       330 . 1 1  28  28 SER N    N 15 118.01  0.20  . 1 . . . .  28 SER N    . 18574 1 
       331 . 1 1  29  29 GLN H    H  1   7.337 0.010 . 1 . . . .  29 GLN H    . 18574 1 
       332 . 1 1  29  29 GLN HA   H  1   4.349 0.010 . 1 . . . .  29 GLN HA   . 18574 1 
       333 . 1 1  29  29 GLN HB2  H  1   1.884 0.010 . 2 . . . .  29 GLN HB2  . 18574 1 
       334 . 1 1  29  29 GLN HB3  H  1   2.665 0.010 . 2 . . . .  29 GLN HB3  . 18574 1 
       335 . 1 1  29  29 GLN HG2  H  1   1.677 0.010 . 2 . . . .  29 GLN HG2  . 18574 1 
       336 . 1 1  29  29 GLN HG3  H  1   1.629 0.010 . 2 . . . .  29 GLN HG3  . 18574 1 
       337 . 1 1  29  29 GLN HE21 H  1   6.781 0.010 . 2 . . . .  29 GLN HE21 . 18574 1 
       338 . 1 1  29  29 GLN HE22 H  1   6.972 0.010 . 2 . . . .  29 GLN HE22 . 18574 1 
       339 . 1 1  29  29 GLN C    C 13 176.13  0.20  . 1 . . . .  29 GLN C    . 18574 1 
       340 . 1 1  29  29 GLN CA   C 13  53.53  0.20  . 1 . . . .  29 GLN CA   . 18574 1 
       341 . 1 1  29  29 GLN CB   C 13  28.91  0.20  . 1 . . . .  29 GLN CB   . 18574 1 
       342 . 1 1  29  29 GLN CG   C 13  32.47  0.20  . 1 . . . .  29 GLN CG   . 18574 1 
       343 . 1 1  29  29 GLN CD   C 13 179.31  0.20  . 1 . . . .  29 GLN CD   . 18574 1 
       344 . 1 1  29  29 GLN N    N 15 117.52  0.20  . 1 . . . .  29 GLN N    . 18574 1 
       345 . 1 1  29  29 GLN NE2  N 15 115.37  0.20  . 1 . . . .  29 GLN NE2  . 18574 1 
       346 . 1 1  30  30 GLY H    H  1   7.937 0.010 . 1 . . . .  30 GLY H    . 18574 1 
       347 . 1 1  30  30 GLY HA2  H  1   4.414 0.010 . 2 . . . .  30 GLY HA2  . 18574 1 
       348 . 1 1  30  30 GLY HA3  H  1   3.773 0.010 . 2 . . . .  30 GLY HA3  . 18574 1 
       349 . 1 1  30  30 GLY C    C 13 175.08  0.20  . 1 . . . .  30 GLY C    . 18574 1 
       350 . 1 1  30  30 GLY CA   C 13  45.53  0.20  . 1 . . . .  30 GLY CA   . 18574 1 
       351 . 1 1  30  30 GLY N    N 15 107.08  0.20  . 1 . . . .  30 GLY N    . 18574 1 
       352 . 1 1  31  31 TRP H    H  1   8.528 0.010 . 1 . . . .  31 TRP H    . 18574 1 
       353 . 1 1  31  31 TRP HA   H  1   4.311 0.010 . 1 . . . .  31 TRP HA   . 18574 1 
       354 . 1 1  31  31 TRP HB2  H  1   2.668 0.010 . 1 . . . .  31 TRP HB2  . 18574 1 
       355 . 1 1  31  31 TRP HB3  H  1   2.668 0.010 . 1 . . . .  31 TRP HB3  . 18574 1 
       356 . 1 1  31  31 TRP HD1  H  1   7.274 0.010 . 1 . . . .  31 TRP HD1  . 18574 1 
       357 . 1 1  31  31 TRP HE1  H  1  10.427 0.010 . 1 . . . .  31 TRP HE1  . 18574 1 
       358 . 1 1  31  31 TRP HE3  H  1   7.477 0.010 . 1 . . . .  31 TRP HE3  . 18574 1 
       359 . 1 1  31  31 TRP HZ2  H  1   6.809 0.010 . 1 . . . .  31 TRP HZ2  . 18574 1 
       360 . 1 1  31  31 TRP HZ3  H  1   6.579 0.010 . 1 . . . .  31 TRP HZ3  . 18574 1 
       361 . 1 1  31  31 TRP HH2  H  1   6.905 0.010 . 1 . . . .  31 TRP HH2  . 18574 1 
       362 . 1 1  31  31 TRP C    C 13 176.08  0.20  . 1 . . . .  31 TRP C    . 18574 1 
       363 . 1 1  31  31 TRP CA   C 13  59.53  0.20  . 1 . . . .  31 TRP CA   . 18574 1 
       364 . 1 1  31  31 TRP CB   C 13  31.25  0.20  . 1 . . . .  31 TRP CB   . 18574 1 
       365 . 1 1  31  31 TRP CD1  C 13 127.44  0.20  . 1 . . . .  31 TRP CD1  . 18574 1 
       366 . 1 1  31  31 TRP CE3  C 13 122.44  0.20  . 1 . . . .  31 TRP CE3  . 18574 1 
       367 . 1 1  31  31 TRP CZ2  C 13 114.35  0.20  . 1 . . . .  31 TRP CZ2  . 18574 1 
       368 . 1 1  31  31 TRP CZ3  C 13 119.45  0.20  . 1 . . . .  31 TRP CZ3  . 18574 1 
       369 . 1 1  31  31 TRP CH2  C 13 122.65  0.20  . 1 . . . .  31 TRP CH2  . 18574 1 
       370 . 1 1  31  31 TRP N    N 15 125.31  0.20  . 1 . . . .  31 TRP N    . 18574 1 
       371 . 1 1  31  31 TRP NE1  N 15 129.10  0.20  . 1 . . . .  31 TRP NE1  . 18574 1 
       372 . 1 1  32  32 SER H    H  1   9.554 0.010 . 1 . . . .  32 SER H    . 18574 1 
       373 . 1 1  32  32 SER HA   H  1   4.411 0.010 . 1 . . . .  32 SER HA   . 18574 1 
       374 . 1 1  32  32 SER HB2  H  1   3.875 0.010 . 1 . . . .  32 SER HB2  . 18574 1 
       375 . 1 1  32  32 SER HB3  H  1   3.875 0.010 . 1 . . . .  32 SER HB3  . 18574 1 
       376 . 1 1  32  32 SER C    C 13 176.55  0.20  . 1 . . . .  32 SER C    . 18574 1 
       377 . 1 1  32  32 SER CA   C 13  57.48  0.20  . 1 . . . .  32 SER CA   . 18574 1 
       378 . 1 1  32  32 SER CB   C 13  63.11  0.20  . 1 . . . .  32 SER CB   . 18574 1 
       379 . 1 1  32  32 SER N    N 15 117.96  0.20  . 1 . . . .  32 SER N    . 18574 1 
       380 . 1 1  33  33 ARG H    H  1   9.061 0.010 . 1 . . . .  33 ARG H    . 18574 1 
       381 . 1 1  33  33 ARG HA   H  1   3.610 0.010 . 1 . . . .  33 ARG HA   . 18574 1 
       382 . 1 1  33  33 ARG HB2  H  1   1.864 0.010 . 2 . . . .  33 ARG HB2  . 18574 1 
       383 . 1 1  33  33 ARG HB3  H  1   1.778 0.010 . 2 . . . .  33 ARG HB3  . 18574 1 
       384 . 1 1  33  33 ARG HG2  H  1   1.621 0.010 . 2 . . . .  33 ARG HG2  . 18574 1 
       385 . 1 1  33  33 ARG HG3  H  1   1.497 0.010 . 2 . . . .  33 ARG HG3  . 18574 1 
       386 . 1 1  33  33 ARG HD2  H  1   3.164 0.010 . 2 . . . .  33 ARG HD2  . 18574 1 
       387 . 1 1  33  33 ARG HD3  H  1   3.227 0.010 . 2 . . . .  33 ARG HD3  . 18574 1 
       388 . 1 1  33  33 ARG C    C 13 176.97  0.20  . 1 . . . .  33 ARG C    . 18574 1 
       389 . 1 1  33  33 ARG CA   C 13  59.28  0.20  . 1 . . . .  33 ARG CA   . 18574 1 
       390 . 1 1  33  33 ARG CB   C 13  29.84  0.20  . 1 . . . .  33 ARG CB   . 18574 1 
       391 . 1 1  33  33 ARG CG   C 13  26.63  0.20  . 1 . . . .  33 ARG CG   . 18574 1 
       392 . 1 1  33  33 ARG CD   C 13  42.88  0.20  . 1 . . . .  33 ARG CD   . 18574 1 
       393 . 1 1  33  33 ARG N    N 15 127.67  0.20  . 1 . . . .  33 ARG N    . 18574 1 
       394 . 1 1  34  34 ASP H    H  1   8.067 0.010 . 1 . . . .  34 ASP H    . 18574 1 
       395 . 1 1  34  34 ASP HA   H  1   4.339 0.010 . 1 . . . .  34 ASP HA   . 18574 1 
       396 . 1 1  34  34 ASP HB2  H  1   2.646 0.010 . 2 . . . .  34 ASP HB2  . 18574 1 
       397 . 1 1  34  34 ASP HB3  H  1   2.605 0.010 . 2 . . . .  34 ASP HB3  . 18574 1 
       398 . 1 1  34  34 ASP C    C 13 176.01  0.20  . 1 . . . .  34 ASP C    . 18574 1 
       399 . 1 1  34  34 ASP CA   C 13  54.21  0.20  . 1 . . . .  34 ASP CA   . 18574 1 
       400 . 1 1  34  34 ASP CB   C 13  39.66  0.20  . 1 . . . .  34 ASP CB   . 18574 1 
       401 . 1 1  34  34 ASP N    N 15 113.75  0.20  . 1 . . . .  34 ASP N    . 18574 1 
       402 . 1 1  35  35 LYS H    H  1   7.549 0.010 . 1 . . . .  35 LYS H    . 18574 1 
       403 . 1 1  35  35 LYS HA   H  1   4.658 0.010 . 1 . . . .  35 LYS HA   . 18574 1 
       404 . 1 1  35  35 LYS HB2  H  1   1.871 0.010 . 2 . . . .  35 LYS HB2  . 18574 1 
       405 . 1 1  35  35 LYS HB3  H  1   2.260 0.010 . 2 . . . .  35 LYS HB3  . 18574 1 
       406 . 1 1  35  35 LYS HG2  H  1   1.606 0.010 . 2 . . . .  35 LYS HG2  . 18574 1 
       407 . 1 1  35  35 LYS HG3  H  1   1.398 0.010 . 2 . . . .  35 LYS HG3  . 18574 1 
       408 . 1 1  35  35 LYS HD2  H  1   1.719 0.010 . 2 . . . .  35 LYS HD2  . 18574 1 
       409 . 1 1  35  35 LYS HD3  H  1   1.812 0.010 . 2 . . . .  35 LYS HD3  . 18574 1 
       410 . 1 1  35  35 LYS HE2  H  1   3.022 0.010 . 1 . . . .  35 LYS HE2  . 18574 1 
       411 . 1 1  35  35 LYS HE3  H  1   3.022 0.010 . 1 . . . .  35 LYS HE3  . 18574 1 
       412 . 1 1  35  35 LYS C    C 13 174.64  0.20  . 1 . . . .  35 LYS C    . 18574 1 
       413 . 1 1  35  35 LYS CA   C 13  54.34  0.20  . 1 . . . .  35 LYS CA   . 18574 1 
       414 . 1 1  35  35 LYS CB   C 13  32.98  0.20  . 1 . . . .  35 LYS CB   . 18574 1 
       415 . 1 1  35  35 LYS CG   C 13  25.13  0.20  . 1 . . . .  35 LYS CG   . 18574 1 
       416 . 1 1  35  35 LYS CD   C 13  28.86  0.20  . 1 . . . .  35 LYS CD   . 18574 1 
       417 . 1 1  35  35 LYS CE   C 13  42.19  0.20  . 1 . . . .  35 LYS CE   . 18574 1 
       418 . 1 1  35  35 LYS N    N 15 117.19  0.20  . 1 . . . .  35 LYS N    . 18574 1 
       419 . 1 1  36  36 LEU H    H  1   6.823 0.010 . 1 . . . .  36 LEU H    . 18574 1 
       420 . 1 1  36  36 LEU HA   H  1   4.851 0.010 . 1 . . . .  36 LEU HA   . 18574 1 
       421 . 1 1  36  36 LEU HB2  H  1   1.922 0.010 . 2 . . . .  36 LEU HB2  . 18574 1 
       422 . 1 1  36  36 LEU HB3  H  1   0.875 0.010 . 2 . . . .  36 LEU HB3  . 18574 1 
       423 . 1 1  36  36 LEU HG   H  1   2.004 0.010 . 1 . . . .  36 LEU HG   . 18574 1 
       424 . 1 1  36  36 LEU HD11 H  1   0.747 0.010 . 2 . . . .  36 LEU QD1  . 18574 1 
       425 . 1 1  36  36 LEU HD12 H  1   0.747 0.010 . 2 . . . .  36 LEU QD1  . 18574 1 
       426 . 1 1  36  36 LEU HD13 H  1   0.747 0.010 . 2 . . . .  36 LEU QD1  . 18574 1 
       427 . 1 1  36  36 LEU HD21 H  1   0.771 0.010 . 2 . . . .  36 LEU QD2  . 18574 1 
       428 . 1 1  36  36 LEU HD22 H  1   0.771 0.010 . 2 . . . .  36 LEU QD2  . 18574 1 
       429 . 1 1  36  36 LEU HD23 H  1   0.771 0.010 . 2 . . . .  36 LEU QD2  . 18574 1 
       430 . 1 1  36  36 LEU C    C 13 174.65  0.20  . 1 . . . .  36 LEU C    . 18574 1 
       431 . 1 1  36  36 LEU CA   C 13  53.37  0.20  . 1 . . . .  36 LEU CA   . 18574 1 
       432 . 1 1  36  36 LEU CB   C 13  42.81  0.20  . 1 . . . .  36 LEU CB   . 18574 1 
       433 . 1 1  36  36 LEU CG   C 13  24.74  0.20  . 1 . . . .  36 LEU CG   . 18574 1 
       434 . 1 1  36  36 LEU CD1  C 13  24.74  0.20  . 2 . . . .  36 LEU CD1  . 18574 1 
       435 . 1 1  36  36 LEU CD2  C 13  28.73  0.20  . 2 . . . .  36 LEU CD2  . 18574 1 
       436 . 1 1  36  36 LEU N    N 15 121.03  0.20  . 1 . . . .  36 LEU N    . 18574 1 
       437 . 1 1  37  37 TYR H    H  1   9.275 0.010 . 1 . . . .  37 TYR H    . 18574 1 
       438 . 1 1  37  37 TYR HA   H  1   4.698 0.010 . 1 . . . .  37 TYR HA   . 18574 1 
       439 . 1 1  37  37 TYR HB2  H  1   3.104 0.010 . 2 . . . .  37 TYR HB2  . 18574 1 
       440 . 1 1  37  37 TYR HB3  H  1   2.983 0.010 . 2 . . . .  37 TYR HB3  . 18574 1 
       441 . 1 1  37  37 TYR HD1  H  1   6.966 0.010 . 3 . . . .  37 TYR HD1  . 18574 1 
       442 . 1 1  37  37 TYR HD2  H  1   6.966 0.010 . 3 . . . .  37 TYR HD2  . 18574 1 
       443 . 1 1  37  37 TYR HE1  H  1   6.608 0.010 . 3 . . . .  37 TYR HE1  . 18574 1 
       444 . 1 1  37  37 TYR HE2  H  1   6.608 0.010 . 3 . . . .  37 TYR HE2  . 18574 1 
       445 . 1 1  37  37 TYR CA   C 13  56.43  0.20  . 1 . . . .  37 TYR CA   . 18574 1 
       446 . 1 1  37  37 TYR CB   C 13  41.87  0.20  . 1 . . . .  37 TYR CB   . 18574 1 
       447 . 1 1  37  37 TYR CD1  C 13 132.77  0.20  . 3 . . . .  37 TYR CD1  . 18574 1 
       448 . 1 1  37  37 TYR CD2  C 13 132.77  0.20  . 3 . . . .  37 TYR CD2  . 18574 1 
       449 . 1 1  37  37 TYR CE1  C 13 117.97  0.20  . 3 . . . .  37 TYR CE1  . 18574 1 
       450 . 1 1  37  37 TYR CE2  C 13 117.97  0.20  . 3 . . . .  37 TYR CE2  . 18574 1 
       451 . 1 1  37  37 TYR N    N 15 122.34  0.20  . 1 . . . .  37 TYR N    . 18574 1 
       452 . 1 1  38  38 ALA H    H  1   8.848 0.010 . 1 . . . .  38 ALA H    . 18574 1 
       453 . 1 1  38  38 ALA HA   H  1   4.945 0.010 . 1 . . . .  38 ALA HA   . 18574 1 
       454 . 1 1  38  38 ALA HB1  H  1   1.249 0.010 . 1 . . . .  38 ALA QB   . 18574 1 
       455 . 1 1  38  38 ALA HB2  H  1   1.249 0.010 . 1 . . . .  38 ALA QB   . 18574 1 
       456 . 1 1  38  38 ALA HB3  H  1   1.249 0.010 . 1 . . . .  38 ALA QB   . 18574 1 
       457 . 1 1  38  38 ALA C    C 13 173.95  0.20  . 1 . . . .  38 ALA C    . 18574 1 
       458 . 1 1  38  38 ALA CA   C 13  50.88  0.20  . 1 . . . .  38 ALA CA   . 18574 1 
       459 . 1 1  38  38 ALA CB   C 13  21.68  0.20  . 1 . . . .  38 ALA CB   . 18574 1 
       460 . 1 1  39  39 VAL H    H  1   6.707 0.010 . 1 . . . .  39 VAL H    . 18574 1 
       461 . 1 1  39  39 VAL HA   H  1   3.129 0.010 . 1 . . . .  39 VAL HA   . 18574 1 
       462 . 1 1  39  39 VAL HB   H  1   0.448 0.010 . 1 . . . .  39 VAL HB   . 18574 1 
       463 . 1 1  39  39 VAL HG11 H  1  -0.071 0.010 . 2 . . . .  39 VAL QG1  . 18574 1 
       464 . 1 1  39  39 VAL HG12 H  1  -0.071 0.010 . 2 . . . .  39 VAL QG1  . 18574 1 
       465 . 1 1  39  39 VAL HG13 H  1  -0.071 0.010 . 2 . . . .  39 VAL QG1  . 18574 1 
       466 . 1 1  39  39 VAL HG21 H  1  -0.202 0.010 . 2 . . . .  39 VAL QG2  . 18574 1 
       467 . 1 1  39  39 VAL HG22 H  1  -0.202 0.010 . 2 . . . .  39 VAL QG2  . 18574 1 
       468 . 1 1  39  39 VAL HG23 H  1  -0.202 0.010 . 2 . . . .  39 VAL QG2  . 18574 1 
       469 . 1 1  39  39 VAL C    C 13 172.46  0.20  . 1 . . . .  39 VAL C    . 18574 1 
       470 . 1 1  39  39 VAL CA   C 13  59.27  0.20  . 1 . . . .  39 VAL CA   . 18574 1 
       471 . 1 1  39  39 VAL CB   C 13  32.64  0.20  . 1 . . . .  39 VAL CB   . 18574 1 
       472 . 1 1  39  39 VAL CG1  C 13  21.49  0.20  . 2 . . . .  39 VAL CG1  . 18574 1 
       473 . 1 1  39  39 VAL CG2  C 13  18.39  0.20  . 2 . . . .  39 VAL CG2  . 18574 1 
       474 . 1 1  39  39 VAL N    N 15 120.96  0.20  . 1 . . . .  39 VAL N    . 18574 1 
       475 . 1 1  40  40 ASP H    H  1   7.775 0.010 . 1 . . . .  40 ASP H    . 18574 1 
       476 . 1 1  40  40 ASP HA   H  1   5.242 0.010 . 1 . . . .  40 ASP HA   . 18574 1 
       477 . 1 1  40  40 ASP HB2  H  1   2.484 0.010 . 2 . . . .  40 ASP HB2  . 18574 1 
       478 . 1 1  40  40 ASP HB3  H  1   2.393 0.010 . 2 . . . .  40 ASP HB3  . 18574 1 
       479 . 1 1  40  40 ASP C    C 13 175.12  0.20  . 1 . . . .  40 ASP C    . 18574 1 
       480 . 1 1  40  40 ASP CA   C 13  54.12  0.20  . 1 . . . .  40 ASP CA   . 18574 1 
       481 . 1 1  40  40 ASP CB   C 13  43.65  0.20  . 1 . . . .  40 ASP CB   . 18574 1 
       482 . 1 1  40  40 ASP N    N 15 123.48  0.20  . 1 . . . .  40 ASP N    . 18574 1 
       483 . 1 1  41  41 PHE H    H  1  10.541 0.010 . 1 . . . .  41 PHE H    . 18574 1 
       484 . 1 1  41  41 PHE HA   H  1   4.596 0.010 . 1 . . . .  41 PHE HA   . 18574 1 
       485 . 1 1  41  41 PHE HB2  H  1   2.707 0.010 . 2 . . . .  41 PHE HB2  . 18574 1 
       486 . 1 1  41  41 PHE HB3  H  1   2.828 0.010 . 2 . . . .  41 PHE HB3  . 18574 1 
       487 . 1 1  41  41 PHE HD1  H  1   7.179 0.010 . 3 . . . .  41 PHE HD1  . 18574 1 
       488 . 1 1  41  41 PHE HD2  H  1   7.179 0.010 . 3 . . . .  41 PHE HD2  . 18574 1 
       489 . 1 1  41  41 PHE HE1  H  1   6.556 0.010 . 3 . . . .  41 PHE HE1  . 18574 1 
       490 . 1 1  41  41 PHE HE2  H  1   6.556 0.010 . 3 . . . .  41 PHE HE2  . 18574 1 
       491 . 1 1  41  41 PHE HZ   H  1   7.112 0.010 . 1 . . . .  41 PHE HZ   . 18574 1 
       492 . 1 1  41  41 PHE C    C 13 175.97  0.20  . 1 . . . .  41 PHE C    . 18574 1 
       493 . 1 1  41  41 PHE CA   C 13  56.35  0.20  . 1 . . . .  41 PHE CA   . 18574 1 
       494 . 1 1  41  41 PHE CB   C 13  37.48  0.20  . 1 . . . .  41 PHE CB   . 18574 1 
       495 . 1 1  41  41 PHE CZ   C 13 131.93  0.20  . 1 . . . .  41 PHE CZ   . 18574 1 
       496 . 1 1  41  41 PHE N    N 15 125.95  0.20  . 1 . . . .  41 PHE N    . 18574 1 
       497 . 1 1  42  42 TRP H    H  1   7.697 0.010 . 1 . . . .  42 TRP H    . 18574 1 
       498 . 1 1  42  42 TRP HA   H  1   4.732 0.010 . 1 . . . .  42 TRP HA   . 18574 1 
       499 . 1 1  42  42 TRP HB2  H  1   3.554 0.010 . 2 . . . .  42 TRP HB2  . 18574 1 
       500 . 1 1  42  42 TRP HB3  H  1   3.274 0.010 . 2 . . . .  42 TRP HB3  . 18574 1 
       501 . 1 1  42  42 TRP HD1  H  1   7.508 0.010 . 1 . . . .  42 TRP HD1  . 18574 1 
       502 . 1 1  42  42 TRP HE1  H  1  10.289 0.010 . 1 . . . .  42 TRP HE1  . 18574 1 
       503 . 1 1  42  42 TRP HE3  H  1   7.685 0.010 . 1 . . . .  42 TRP HE3  . 18574 1 
       504 . 1 1  42  42 TRP HZ2  H  1   7.491 0.010 . 1 . . . .  42 TRP HZ2  . 18574 1 
       505 . 1 1  42  42 TRP HZ3  H  1   7.233 0.010 . 1 . . . .  42 TRP HZ3  . 18574 1 
       506 . 1 1  42  42 TRP HH2  H  1   7.141 0.010 . 1 . . . .  42 TRP HH2  . 18574 1 
       507 . 1 1  42  42 TRP C    C 13 177.11  0.20  . 1 . . . .  42 TRP C    . 18574 1 
       508 . 1 1  42  42 TRP CA   C 13  56.41  0.20  . 1 . . . .  42 TRP CA   . 18574 1 
       509 . 1 1  42  42 TRP CB   C 13  28.64  0.20  . 1 . . . .  42 TRP CB   . 18574 1 
       510 . 1 1  42  42 TRP CD1  C 13 128.03  0.20  . 1 . . . .  42 TRP CD1  . 18574 1 
       511 . 1 1  42  42 TRP CZ2  C 13 113.94  0.20  . 1 . . . .  42 TRP CZ2  . 18574 1 
       512 . 1 1  42  42 TRP CH2  C 13 124.81  0.20  . 1 . . . .  42 TRP CH2  . 18574 1 
       513 . 1 1  42  42 TRP N    N 15 120.40  0.20  . 1 . . . .  42 TRP N    . 18574 1 
       514 . 1 1  42  42 TRP NE1  N 15 128.43  0.20  . 1 . . . .  42 TRP NE1  . 18574 1 
       515 . 1 1  43  43 ASP H    H  1   7.216 0.010 . 1 . . . .  43 ASP H    . 18574 1 
       516 . 1 1  43  43 ASP HA   H  1   4.466 0.010 . 1 . . . .  43 ASP HA   . 18574 1 
       517 . 1 1  43  43 ASP HB2  H  1   0.956 0.010 . 2 . . . .  43 ASP HB2  . 18574 1 
       518 . 1 1  43  43 ASP HB3  H  1   2.749 0.010 . 2 . . . .  43 ASP HB3  . 18574 1 
       519 . 1 1  43  43 ASP C    C 13 177.50  0.20  . 1 . . . .  43 ASP C    . 18574 1 
       520 . 1 1  43  43 ASP CA   C 13  53.22  0.20  . 1 . . . .  43 ASP CA   . 18574 1 
       521 . 1 1  43  43 ASP CB   C 13  38.28  0.20  . 1 . . . .  43 ASP CB   . 18574 1 
       522 . 1 1  43  43 ASP N    N 15 121.02  0.20  . 1 . . . .  43 ASP N    . 18574 1 
       523 . 1 1  44  44 LYS H    H  1   8.787 0.010 . 1 . . . .  44 LYS H    . 18574 1 
       524 . 1 1  44  44 LYS HA   H  1   4.296 0.010 . 1 . . . .  44 LYS HA   . 18574 1 
       525 . 1 1  44  44 LYS HB2  H  1   1.992 0.010 . 1 . . . .  44 LYS HB2  . 18574 1 
       526 . 1 1  44  44 LYS HB3  H  1   1.992 0.010 . 1 . . . .  44 LYS HB3  . 18574 1 
       527 . 1 1  44  44 LYS HG2  H  1   1.696 0.010 . 2 . . . .  44 LYS HG2  . 18574 1 
       528 . 1 1  44  44 LYS HG3  H  1   1.637 0.010 . 2 . . . .  44 LYS HG3  . 18574 1 
       529 . 1 1  44  44 LYS HD2  H  1   1.723 0.010 . 1 . . . .  44 LYS HD2  . 18574 1 
       530 . 1 1  44  44 LYS HD3  H  1   1.723 0.010 . 1 . . . .  44 LYS HD3  . 18574 1 
       531 . 1 1  44  44 LYS HE2  H  1   3.143 0.010 . 1 . . . .  44 LYS HE2  . 18574 1 
       532 . 1 1  44  44 LYS HE3  H  1   3.143 0.010 . 1 . . . .  44 LYS HE3  . 18574 1 
       533 . 1 1  44  44 LYS C    C 13 177.54  0.20  . 1 . . . .  44 LYS C    . 18574 1 
       534 . 1 1  44  44 LYS CA   C 13  56.51  0.20  . 1 . . . .  44 LYS CA   . 18574 1 
       535 . 1 1  44  44 LYS CB   C 13  31.75  0.20  . 1 . . . .  44 LYS CB   . 18574 1 
       536 . 1 1  44  44 LYS CG   C 13  24.48  0.20  . 1 . . . .  44 LYS CG   . 18574 1 
       537 . 1 1  44  44 LYS CD   C 13  28.42  0.20  . 1 . . . .  44 LYS CD   . 18574 1 
       538 . 1 1  44  44 LYS CE   C 13  42.18  0.20  . 1 . . . .  44 LYS CE   . 18574 1 
       539 . 1 1  44  44 LYS N    N 15 125.99  0.20  . 1 . . . .  44 LYS N    . 18574 1 
       540 . 1 1  45  45 THR H    H  1   8.688 0.010 . 1 . . . .  45 THR H    . 18574 1 
       541 . 1 1  45  45 THR HA   H  1   4.338 0.010 . 1 . . . .  45 THR HA   . 18574 1 
       542 . 1 1  45  45 THR HB   H  1   4.296 0.010 . 1 . . . .  45 THR HB   . 18574 1 
       543 . 1 1  45  45 THR HG21 H  1   1.193 0.010 . 1 . . . .  45 THR QG2  . 18574 1 
       544 . 1 1  45  45 THR HG22 H  1   1.193 0.010 . 1 . . . .  45 THR QG2  . 18574 1 
       545 . 1 1  45  45 THR HG23 H  1   1.193 0.010 . 1 . . . .  45 THR QG2  . 18574 1 
       546 . 1 1  45  45 THR C    C 13 176.05  0.20  . 1 . . . .  45 THR C    . 18574 1 
       547 . 1 1  45  45 THR CA   C 13  62.14  0.20  . 1 . . . .  45 THR CA   . 18574 1 
       548 . 1 1  45  45 THR CB   C 13  69.18  0.20  . 1 . . . .  45 THR CB   . 18574 1 
       549 . 1 1  45  45 THR CG2  C 13  21.31  0.20  . 1 . . . .  45 THR CG2  . 18574 1 
       550 . 1 1  45  45 THR N    N 15 109.65  0.20  . 1 . . . .  45 THR N    . 18574 1 
       551 . 1 1  46  46 GLY H    H  1   7.366 0.010 . 1 . . . .  46 GLY H    . 18574 1 
       552 . 1 1  46  46 GLY HA2  H  1   3.560 0.010 . 1 . . . .  46 GLY HA2  . 18574 1 
       553 . 1 1  46  46 GLY HA3  H  1   3.560 0.010 . 1 . . . .  46 GLY HA3  . 18574 1 
       554 . 1 1  46  46 GLY C    C 13 172.99  0.20  . 1 . . . .  46 GLY C    . 18574 1 
       555 . 1 1  46  46 GLY CA   C 13  46.33  0.20  . 1 . . . .  46 GLY CA   . 18574 1 
       556 . 1 1  46  46 GLY N    N 15 107.25  0.20  . 1 . . . .  46 GLY N    . 18574 1 
       557 . 1 1  47  47 THR H    H  1   6.804 0.010 . 1 . . . .  47 THR H    . 18574 1 
       558 . 1 1  47  47 THR HA   H  1   3.583 0.010 . 1 . . . .  47 THR HA   . 18574 1 
       559 . 1 1  47  47 THR HB   H  1   3.886 0.010 . 1 . . . .  47 THR HB   . 18574 1 
       560 . 1 1  47  47 THR HG21 H  1   1.075 0.010 . 1 . . . .  47 THR QG2  . 18574 1 
       561 . 1 1  47  47 THR HG22 H  1   1.075 0.010 . 1 . . . .  47 THR QG2  . 18574 1 
       562 . 1 1  47  47 THR HG23 H  1   1.075 0.010 . 1 . . . .  47 THR QG2  . 18574 1 
       563 . 1 1  47  47 THR CA   C 13  62.18  0.20  . 1 . . . .  47 THR CA   . 18574 1 
       564 . 1 1  47  47 THR CB   C 13  68.98  0.20  . 1 . . . .  47 THR CB   . 18574 1 
       565 . 1 1  47  47 THR CG2  C 13  21.33  0.20  . 1 . . . .  47 THR CG2  . 18574 1 
       566 . 1 1  47  47 THR N    N 15 110.05  0.20  . 1 . . . .  47 THR N    . 18574 1 
       567 . 1 1  48  48 ASN H    H  1   8.727 0.010 . 1 . . . .  48 ASN H    . 18574 1 
       568 . 1 1  48  48 ASN HA   H  1   3.641 0.010 . 1 . . . .  48 ASN HA   . 18574 1 
       569 . 1 1  48  48 ASN HB2  H  1   0.758 0.010 . 2 . . . .  48 ASN HB2  . 18574 1 
       570 . 1 1  48  48 ASN HB3  H  1   2.014 0.010 . 2 . . . .  48 ASN HB3  . 18574 1 
       571 . 1 1  48  48 ASN HD21 H  1   7.302 0.010 . 2 . . . .  48 ASN HD21 . 18574 1 
       572 . 1 1  48  48 ASN HD22 H  1   6.195 0.010 . 2 . . . .  48 ASN HD22 . 18574 1 
       573 . 1 1  48  48 ASN CA   C 13  55.53  0.20  . 1 . . . .  48 ASN CA   . 18574 1 
       574 . 1 1  48  48 ASN CB   C 13  35.99  0.20  . 1 . . . .  48 ASN CB   . 18574 1 
       575 . 1 1  48  48 ASN CG   C 13 173.50  0.20  . 1 . . . .  48 ASN CG   . 18574 1 
       576 . 1 1  48  48 ASN N    N 15 124.46  0.20  . 1 . . . .  48 ASN N    . 18574 1 
       577 . 1 1  48  48 ASN ND2  N 15 108.72  0.20  . 1 . . . .  48 ASN ND2  . 18574 1 
       578 . 1 1  49  49 TYR H    H  1   7.606 0.010 . 1 . . . .  49 TYR H    . 18574 1 
       579 . 1 1  49  49 TYR HA   H  1   3.865 0.010 . 1 . . . .  49 TYR HA   . 18574 1 
       580 . 1 1  49  49 TYR HB2  H  1   2.662 0.010 . 2 . . . .  49 TYR HB2  . 18574 1 
       581 . 1 1  49  49 TYR HB3  H  1   3.012 0.010 . 2 . . . .  49 TYR HB3  . 18574 1 
       582 . 1 1  49  49 TYR HD1  H  1   6.995 0.010 . 3 . . . .  49 TYR HD1  . 18574 1 
       583 . 1 1  49  49 TYR HD2  H  1   6.995 0.010 . 3 . . . .  49 TYR HD2  . 18574 1 
       584 . 1 1  49  49 TYR HE1  H  1   6.844 0.010 . 3 . . . .  49 TYR HE1  . 18574 1 
       585 . 1 1  49  49 TYR HE2  H  1   6.844 0.010 . 3 . . . .  49 TYR HE2  . 18574 1 
       586 . 1 1  49  49 TYR C    C 13 176.27  0.20  . 1 . . . .  49 TYR C    . 18574 1 
       587 . 1 1  49  49 TYR CA   C 13  59.95  0.20  . 1 . . . .  49 TYR CA   . 18574 1 
       588 . 1 1  49  49 TYR CB   C 13  37.57  0.20  . 1 . . . .  49 TYR CB   . 18574 1 
       589 . 1 1  49  49 TYR CD1  C 13 132.63  0.20  . 3 . . . .  49 TYR CD1  . 18574 1 
       590 . 1 1  49  49 TYR CD2  C 13 132.63  0.20  . 3 . . . .  49 TYR CD2  . 18574 1 
       591 . 1 1  49  49 TYR CE1  C 13 118.12  0.20  . 3 . . . .  49 TYR CE1  . 18574 1 
       592 . 1 1  49  49 TYR CE2  C 13 118.12  0.20  . 3 . . . .  49 TYR CE2  . 18574 1 
       593 . 1 1  49  49 TYR N    N 15 114.80  0.20  . 1 . . . .  49 TYR N    . 18574 1 
       594 . 1 1  50  50 ASN H    H  1   6.662 0.010 . 1 . . . .  50 ASN H    . 18574 1 
       595 . 1 1  50  50 ASN HA   H  1   4.818 0.010 . 1 . . . .  50 ASN HA   . 18574 1 
       596 . 1 1  50  50 ASN HB2  H  1   2.484 0.010 . 2 . . . .  50 ASN HB2  . 18574 1 
       597 . 1 1  50  50 ASN HB3  H  1   1.986 0.010 . 2 . . . .  50 ASN HB3  . 18574 1 
       598 . 1 1  50  50 ASN HD21 H  1   7.070 0.010 . 2 . . . .  50 ASN HD21 . 18574 1 
       599 . 1 1  50  50 ASN HD22 H  1   7.791 0.010 . 2 . . . .  50 ASN HD22 . 18574 1 
       600 . 1 1  50  50 ASN C    C 13 177.25  0.20  . 1 . . . .  50 ASN C    . 18574 1 
       601 . 1 1  50  50 ASN CA   C 13  53.12  0.20  . 1 . . . .  50 ASN CA   . 18574 1 
       602 . 1 1  50  50 ASN CB   C 13  38.50  0.20  . 1 . . . .  50 ASN CB   . 18574 1 
       603 . 1 1  50  50 ASN CG   C 13 174.96  0.20  . 1 . . . .  50 ASN CG   . 18574 1 
       604 . 1 1  50  50 ASN N    N 15 111.07  0.20  . 1 . . . .  50 ASN N    . 18574 1 
       605 . 1 1  50  50 ASN ND2  N 15 114.67  0.20  . 1 . . . .  50 ASN ND2  . 18574 1 
       606 . 1 1  51  51 ASN H    H  1   7.987 0.010 . 1 . . . .  51 ASN H    . 18574 1 
       607 . 1 1  51  51 ASN HA   H  1   3.987 0.010 . 1 . . . .  51 ASN HA   . 18574 1 
       608 . 1 1  51  51 ASN HB2  H  1   1.808 0.010 . 2 . . . .  51 ASN HB2  . 18574 1 
       609 . 1 1  51  51 ASN HB3  H  1   0.938 0.010 . 2 . . . .  51 ASN HB3  . 18574 1 
       610 . 1 1  51  51 ASN HD21 H  1   5.581 0.010 . 2 . . . .  51 ASN HD21 . 18574 1 
       611 . 1 1  51  51 ASN HD22 H  1   5.852 0.010 . 2 . . . .  51 ASN HD22 . 18574 1 
       612 . 1 1  51  51 ASN C    C 13 177.54  0.20  . 1 . . . .  51 ASN C    . 18574 1 
       613 . 1 1  51  51 ASN CA   C 13  53.97  0.20  . 1 . . . .  51 ASN CA   . 18574 1 
       614 . 1 1  51  51 ASN CB   C 13  34.69  0.20  . 1 . . . .  51 ASN CB   . 18574 1 
       615 . 1 1  51  51 ASN N    N 15 120.17  0.20  . 1 . . . .  51 ASN N    . 18574 1 
       616 . 1 1  51  51 ASN ND2  N 15 106.55  0.20  . 1 . . . .  51 ASN ND2  . 18574 1 
       617 . 1 1  52  52 GLY H    H  1   8.978 0.010 . 1 . . . .  52 GLY H    . 18574 1 
       618 . 1 1  52  52 GLY HA2  H  1   3.966 0.010 . 2 . . . .  52 GLY HA2  . 18574 1 
       619 . 1 1  52  52 GLY HA3  H  1   3.695 0.010 . 2 . . . .  52 GLY HA3  . 18574 1 
       620 . 1 1  52  52 GLY CA   C 13  48.49  0.20  . 1 . . . .  52 GLY CA   . 18574 1 
       621 . 1 1  52  52 GLY N    N 15 108.71  0.20  . 1 . . . .  52 GLY N    . 18574 1 
       622 . 1 1  53  53 PRO HA   H  1   4.336 0.010 . 1 . . . .  53 PRO HA   . 18574 1 
       623 . 1 1  53  53 PRO HB2  H  1   2.001 0.010 . 2 . . . .  53 PRO HB2  . 18574 1 
       624 . 1 1  53  53 PRO HB3  H  1   2.557 0.010 . 2 . . . .  53 PRO HB3  . 18574 1 
       625 . 1 1  53  53 PRO HG2  H  1   1.976 0.010 . 2 . . . .  53 PRO HG2  . 18574 1 
       626 . 1 1  53  53 PRO HG3  H  1   2.281 0.010 . 2 . . . .  53 PRO HG3  . 18574 1 
       627 . 1 1  53  53 PRO HD2  H  1   3.463 0.010 . 2 . . . .  53 PRO HD2  . 18574 1 
       628 . 1 1  53  53 PRO HD3  H  1   3.551 0.010 . 2 . . . .  53 PRO HD3  . 18574 1 
       629 . 1 1  53  53 PRO C    C 13 178.69  0.20  . 1 . . . .  53 PRO C    . 18574 1 
       630 . 1 1  53  53 PRO CA   C 13  65.22  0.20  . 1 . . . .  53 PRO CA   . 18574 1 
       631 . 1 1  53  53 PRO CB   C 13  31.96  0.20  . 1 . . . .  53 PRO CB   . 18574 1 
       632 . 1 1  53  53 PRO CG   C 13  28.02  0.20  . 1 . . . .  53 PRO CG   . 18574 1 
       633 . 1 1  53  53 PRO CD   C 13  52.09  0.20  . 1 . . . .  53 PRO CD   . 18574 1 
       634 . 1 1  54  54 VAL H    H  1   6.491 0.010 . 1 . . . .  54 VAL H    . 18574 1 
       635 . 1 1  54  54 VAL HA   H  1   3.745 0.010 . 1 . . . .  54 VAL HA   . 18574 1 
       636 . 1 1  54  54 VAL HB   H  1   2.298 0.010 . 1 . . . .  54 VAL HB   . 18574 1 
       637 . 1 1  54  54 VAL HG11 H  1   1.441 0.010 . 2 . . . .  54 VAL QG1  . 18574 1 
       638 . 1 1  54  54 VAL HG12 H  1   1.441 0.010 . 2 . . . .  54 VAL QG1  . 18574 1 
       639 . 1 1  54  54 VAL HG13 H  1   1.441 0.010 . 2 . . . .  54 VAL QG1  . 18574 1 
       640 . 1 1  54  54 VAL HG21 H  1   1.101 0.010 . 2 . . . .  54 VAL QG2  . 18574 1 
       641 . 1 1  54  54 VAL HG22 H  1   1.101 0.010 . 2 . . . .  54 VAL QG2  . 18574 1 
       642 . 1 1  54  54 VAL HG23 H  1   1.101 0.010 . 2 . . . .  54 VAL QG2  . 18574 1 
       643 . 1 1  54  54 VAL C    C 13 178.74  0.20  . 1 . . . .  54 VAL C    . 18574 1 
       644 . 1 1  54  54 VAL CA   C 13  66.00  0.20  . 1 . . . .  54 VAL CA   . 18574 1 
       645 . 1 1  54  54 VAL CB   C 13  31.50  0.20  . 1 . . . .  54 VAL CB   . 18574 1 
       646 . 1 1  54  54 VAL CG1  C 13  22.55  0.20  . 2 . . . .  54 VAL CG1  . 18574 1 
       647 . 1 1  54  54 VAL CG2  C 13  21.18  0.20  . 2 . . . .  54 VAL CG2  . 18574 1 
       648 . 1 1  54  54 VAL N    N 15 116.19  0.20  . 1 . . . .  54 VAL N    . 18574 1 
       649 . 1 1  55  55 LEU H    H  1   8.371 0.010 . 1 . . . .  55 LEU H    . 18574 1 
       650 . 1 1  55  55 LEU HA   H  1   3.923 0.010 . 1 . . . .  55 LEU HA   . 18574 1 
       651 . 1 1  55  55 LEU HB2  H  1   1.878 0.010 . 2 . . . .  55 LEU HB2  . 18574 1 
       652 . 1 1  55  55 LEU HB3  H  1   1.349 0.010 . 2 . . . .  55 LEU HB3  . 18574 1 
       653 . 1 1  55  55 LEU HG   H  1   0.894 0.010 . 1 . . . .  55 LEU HG   . 18574 1 
       654 . 1 1  55  55 LEU HD11 H  1   0.773 0.010 . 2 . . . .  55 LEU QD1  . 18574 1 
       655 . 1 1  55  55 LEU HD12 H  1   0.773 0.010 . 2 . . . .  55 LEU QD1  . 18574 1 
       656 . 1 1  55  55 LEU HD13 H  1   0.773 0.010 . 2 . . . .  55 LEU QD1  . 18574 1 
       657 . 1 1  55  55 LEU HD21 H  1   0.675 0.010 . 2 . . . .  55 LEU QD2  . 18574 1 
       658 . 1 1  55  55 LEU HD22 H  1   0.675 0.010 . 2 . . . .  55 LEU QD2  . 18574 1 
       659 . 1 1  55  55 LEU HD23 H  1   0.675 0.010 . 2 . . . .  55 LEU QD2  . 18574 1 
       660 . 1 1  55  55 LEU C    C 13 176.67  0.20  . 1 . . . .  55 LEU C    . 18574 1 
       661 . 1 1  55  55 LEU CA   C 13  57.45  0.20  . 1 . . . .  55 LEU CA   . 18574 1 
       662 . 1 1  55  55 LEU CB   C 13  41.33  0.20  . 1 . . . .  55 LEU CB   . 18574 1 
       663 . 1 1  55  55 LEU CG   C 13  26.27  0.20  . 1 . . . .  55 LEU CG   . 18574 1 
       664 . 1 1  55  55 LEU CD1  C 13  26.30  0.20  . 2 . . . .  55 LEU CD1  . 18574 1 
       665 . 1 1  55  55 LEU CD2  C 13  23.74  0.20  . 2 . . . .  55 LEU CD2  . 18574 1 
       666 . 1 1  55  55 LEU N    N 15 121.65  0.20  . 1 . . . .  55 LEU N    . 18574 1 
       667 . 1 1  56  56 SER H    H  1   8.311 0.010 . 1 . . . .  56 SER H    . 18574 1 
       668 . 1 1  56  56 SER HA   H  1   4.031 0.010 . 1 . . . .  56 SER HA   . 18574 1 
       669 . 1 1  56  56 SER HB2  H  1   4.143 0.010 . 1 . . . .  56 SER HB2  . 18574 1 
       670 . 1 1  56  56 SER HB3  H  1   4.143 0.010 . 1 . . . .  56 SER HB3  . 18574 1 
       671 . 1 1  56  56 SER C    C 13 178.80  0.20  . 1 . . . .  56 SER C    . 18574 1 
       672 . 1 1  56  56 SER CA   C 13  60.20  0.20  . 1 . . . .  56 SER CA   . 18574 1 
       673 . 1 1  56  56 SER CB   C 13  61.56  0.20  . 1 . . . .  56 SER CB   . 18574 1 
       674 . 1 1  56  56 SER N    N 15 110.69  0.20  . 1 . . . .  56 SER N    . 18574 1 
       675 . 1 1  57  57 ARG H    H  1   8.035 0.010 . 1 . . . .  57 ARG H    . 18574 1 
       676 . 1 1  57  57 ARG HA   H  1   4.109 0.010 . 1 . . . .  57 ARG HA   . 18574 1 
       677 . 1 1  57  57 ARG HB2  H  1   1.945 0.010 . 2 . . . .  57 ARG HB2  . 18574 1 
       678 . 1 1  57  57 ARG HB3  H  1   2.009 0.010 . 2 . . . .  57 ARG HB3  . 18574 1 
       679 . 1 1  57  57 ARG HG2  H  1   1.741 0.010 . 2 . . . .  57 ARG HG2  . 18574 1 
       680 . 1 1  57  57 ARG HG3  H  1   1.939 0.010 . 2 . . . .  57 ARG HG3  . 18574 1 
       681 . 1 1  57  57 ARG HD2  H  1   3.344 0.010 . 2 . . . .  57 ARG HD2  . 18574 1 
       682 . 1 1  57  57 ARG HD3  H  1   3.228 0.010 . 2 . . . .  57 ARG HD3  . 18574 1 
       683 . 1 1  57  57 ARG C    C 13 178.26  0.20  . 1 . . . .  57 ARG C    . 18574 1 
       684 . 1 1  57  57 ARG CA   C 13  58.71  0.20  . 1 . . . .  57 ARG CA   . 18574 1 
       685 . 1 1  57  57 ARG CB   C 13  30.02  0.20  . 1 . . . .  57 ARG CB   . 18574 1 
       686 . 1 1  57  57 ARG CG   C 13  27.69  0.20  . 1 . . . .  57 ARG CG   . 18574 1 
       687 . 1 1  57  57 ARG CD   C 13  43.18  0.20  . 1 . . . .  57 ARG CD   . 18574 1 
       688 . 1 1  57  57 ARG N    N 15 118.77  0.20  . 1 . . . .  57 ARG N    . 18574 1 
       689 . 1 1  58  58 PHE H    H  1   8.343 0.010 . 1 . . . .  58 PHE H    . 18574 1 
       690 . 1 1  58  58 PHE HA   H  1   4.103 0.010 . 1 . . . .  58 PHE HA   . 18574 1 
       691 . 1 1  58  58 PHE HB2  H  1   2.989 0.010 . 2 . . . .  58 PHE HB2  . 18574 1 
       692 . 1 1  58  58 PHE HB3  H  1   3.198 0.010 . 2 . . . .  58 PHE HB3  . 18574 1 
       693 . 1 1  58  58 PHE HD1  H  1   6.974 0.010 . 3 . . . .  58 PHE HD1  . 18574 1 
       694 . 1 1  58  58 PHE HD2  H  1   6.974 0.010 . 3 . . . .  58 PHE HD2  . 18574 1 
       695 . 1 1  58  58 PHE HE1  H  1   7.152 0.010 . 3 . . . .  58 PHE HE1  . 18574 1 
       696 . 1 1  58  58 PHE HE2  H  1   7.152 0.010 . 3 . . . .  58 PHE HE2  . 18574 1 
       697 . 1 1  58  58 PHE HZ   H  1   7.242 0.010 . 1 . . . .  58 PHE HZ   . 18574 1 
       698 . 1 1  58  58 PHE C    C 13 177.16  0.20  . 1 . . . .  58 PHE C    . 18574 1 
       699 . 1 1  58  58 PHE CA   C 13  61.39  0.20  . 1 . . . .  58 PHE CA   . 18574 1 
       700 . 1 1  58  58 PHE CB   C 13  39.95  0.20  . 1 . . . .  58 PHE CB   . 18574 1 
       701 . 1 1  58  58 PHE CD1  C 13 130.97  0.20  . 3 . . . .  58 PHE CD1  . 18574 1 
       702 . 1 1  58  58 PHE CD2  C 13 130.98  0.20  . 3 . . . .  58 PHE CD2  . 18574 1 
       703 . 1 1  58  58 PHE N    N 15 122.26  0.20  . 1 . . . .  58 PHE N    . 18574 1 
       704 . 1 1  59  59 VAL H    H  1   8.812 0.010 . 1 . . . .  59 VAL H    . 18574 1 
       705 . 1 1  59  59 VAL HA   H  1   3.130 0.010 . 1 . . . .  59 VAL HA   . 18574 1 
       706 . 1 1  59  59 VAL HB   H  1   2.005 0.010 . 1 . . . .  59 VAL HB   . 18574 1 
       707 . 1 1  59  59 VAL HG11 H  1   0.878 0.010 . 2 . . . .  59 VAL QG1  . 18574 1 
       708 . 1 1  59  59 VAL HG12 H  1   0.878 0.010 . 2 . . . .  59 VAL QG1  . 18574 1 
       709 . 1 1  59  59 VAL HG13 H  1   0.878 0.010 . 2 . . . .  59 VAL QG1  . 18574 1 
       710 . 1 1  59  59 VAL HG21 H  1   0.919 0.010 . 2 . . . .  59 VAL QG2  . 18574 1 
       711 . 1 1  59  59 VAL HG22 H  1   0.919 0.010 . 2 . . . .  59 VAL QG2  . 18574 1 
       712 . 1 1  59  59 VAL HG23 H  1   0.919 0.010 . 2 . . . .  59 VAL QG2  . 18574 1 
       713 . 1 1  59  59 VAL C    C 13 177.14  0.20  . 1 . . . .  59 VAL C    . 18574 1 
       714 . 1 1  59  59 VAL CA   C 13  67.07  0.20  . 1 . . . .  59 VAL CA   . 18574 1 
       715 . 1 1  59  59 VAL CB   C 13  31.43  0.20  . 1 . . . .  59 VAL CB   . 18574 1 
       716 . 1 1  59  59 VAL CG1  C 13  23.30  0.20  . 2 . . . .  59 VAL CG1  . 18574 1 
       717 . 1 1  59  59 VAL CG2  C 13  21.59  0.20  . 2 . . . .  59 VAL CG2  . 18574 1 
       718 . 1 1  59  59 VAL N    N 15 118.24  0.20  . 1 . . . .  59 VAL N    . 18574 1 
       719 . 1 1  60  60 GLN H    H  1   7.733 0.010 . 1 . . . .  60 GLN H    . 18574 1 
       720 . 1 1  60  60 GLN HA   H  1   3.740 0.010 . 1 . . . .  60 GLN HA   . 18574 1 
       721 . 1 1  60  60 GLN HB2  H  1   2.052 0.010 . 2 . . . .  60 GLN HB2  . 18574 1 
       722 . 1 1  60  60 GLN HB3  H  1   2.261 0.010 . 2 . . . .  60 GLN HB3  . 18574 1 
       723 . 1 1  60  60 GLN HG2  H  1   2.320 0.010 . 2 . . . .  60 GLN HG2  . 18574 1 
       724 . 1 1  60  60 GLN HG3  H  1   2.351 0.010 . 2 . . . .  60 GLN HG3  . 18574 1 
       725 . 1 1  60  60 GLN HE21 H  1   7.600 0.010 . 2 . . . .  60 GLN HE21 . 18574 1 
       726 . 1 1  60  60 GLN HE22 H  1   6.851 0.010 . 2 . . . .  60 GLN HE22 . 18574 1 
       727 . 1 1  60  60 GLN C    C 13 177.17  0.20  . 1 . . . .  60 GLN C    . 18574 1 
       728 . 1 1  60  60 GLN CA   C 13  58.35  0.20  . 1 . . . .  60 GLN CA   . 18574 1 
       729 . 1 1  60  60 GLN CB   C 13  28.01  0.20  . 1 . . . .  60 GLN CB   . 18574 1 
       730 . 1 1  60  60 GLN CG   C 13  33.25  0.20  . 1 . . . .  60 GLN CG   . 18574 1 
       731 . 1 1  60  60 GLN CD   C 13 179.85  0.20  . 1 . . . .  60 GLN CD   . 18574 1 
       732 . 1 1  60  60 GLN N    N 15 117.29  0.20  . 1 . . . .  60 GLN N    . 18574 1 
       733 . 1 1  60  60 GLN NE2  N 15 116.04  0.20  . 1 . . . .  60 GLN NE2  . 18574 1 
       734 . 1 1  61  61 LYS H    H  1   7.552 0.010 . 1 . . . .  61 LYS H    . 18574 1 
       735 . 1 1  61  61 LYS HA   H  1   4.011 0.010 . 1 . . . .  61 LYS HA   . 18574 1 
       736 . 1 1  61  61 LYS HB2  H  1   1.751 0.010 . 2 . . . .  61 LYS HB2  . 18574 1 
       737 . 1 1  61  61 LYS HB3  H  1   1.820 0.010 . 2 . . . .  61 LYS HB3  . 18574 1 
       738 . 1 1  61  61 LYS HG2  H  1   1.125 0.010 . 2 . . . .  61 LYS HG2  . 18574 1 
       739 . 1 1  61  61 LYS HG3  H  1   1.403 0.010 . 2 . . . .  61 LYS HG3  . 18574 1 
       740 . 1 1  61  61 LYS HD2  H  1   1.587 0.010 . 2 . . . .  61 LYS HD2  . 18574 1 
       741 . 1 1  61  61 LYS HD3  H  1   1.460 0.010 . 2 . . . .  61 LYS HD3  . 18574 1 
       742 . 1 1  61  61 LYS HE2  H  1   2.830 0.010 . 2 . . . .  61 LYS HE2  . 18574 1 
       743 . 1 1  61  61 LYS HE3  H  1   2.899 0.010 . 2 . . . .  61 LYS HE3  . 18574 1 
       744 . 1 1  61  61 LYS C    C 13 178.39  0.20  . 1 . . . .  61 LYS C    . 18574 1 
       745 . 1 1  61  61 LYS CA   C 13  58.89  0.20  . 1 . . . .  61 LYS CA   . 18574 1 
       746 . 1 1  61  61 LYS CB   C 13  31.09  0.20  . 1 . . . .  61 LYS CB   . 18574 1 
       747 . 1 1  61  61 LYS CG   C 13  23.95  0.20  . 1 . . . .  61 LYS CG   . 18574 1 
       748 . 1 1  61  61 LYS CD   C 13  29.00  0.20  . 1 . . . .  61 LYS CD   . 18574 1 
       749 . 1 1  61  61 LYS CE   C 13  41.68  0.20  . 1 . . . .  61 LYS CE   . 18574 1 
       750 . 1 1  61  61 LYS N    N 15 119.33  0.20  . 1 . . . .  61 LYS N    . 18574 1 
       751 . 1 1  62  62 VAL H    H  1   7.610 0.010 . 1 . . . .  62 VAL H    . 18574 1 
       752 . 1 1  62  62 VAL HA   H  1   2.924 0.010 . 1 . . . .  62 VAL HA   . 18574 1 
       753 . 1 1  62  62 VAL HB   H  1   1.818 0.010 . 1 . . . .  62 VAL HB   . 18574 1 
       754 . 1 1  62  62 VAL HG11 H  1   0.264 0.010 . 2 . . . .  62 VAL QG1  . 18574 1 
       755 . 1 1  62  62 VAL HG12 H  1   0.264 0.010 . 2 . . . .  62 VAL QG1  . 18574 1 
       756 . 1 1  62  62 VAL HG13 H  1   0.264 0.010 . 2 . . . .  62 VAL QG1  . 18574 1 
       757 . 1 1  62  62 VAL HG21 H  1  -0.370 0.010 . 2 . . . .  62 VAL QG2  . 18574 1 
       758 . 1 1  62  62 VAL HG22 H  1  -0.370 0.010 . 2 . . . .  62 VAL QG2  . 18574 1 
       759 . 1 1  62  62 VAL HG23 H  1  -0.370 0.010 . 2 . . . .  62 VAL QG2  . 18574 1 
       760 . 1 1  62  62 VAL C    C 13 180.00  0.20  . 1 . . . .  62 VAL C    . 18574 1 
       761 . 1 1  62  62 VAL CA   C 13  66.15  0.20  . 1 . . . .  62 VAL CA   . 18574 1 
       762 . 1 1  62  62 VAL CB   C 13  30.32  0.20  . 1 . . . .  62 VAL CB   . 18574 1 
       763 . 1 1  62  62 VAL CG1  C 13  21.85  0.20  . 2 . . . .  62 VAL CG1  . 18574 1 
       764 . 1 1  62  62 VAL CG2  C 13  21.09  0.20  . 2 . . . .  62 VAL CG2  . 18574 1 
       765 . 1 1  62  62 VAL N    N 15 120.14  0.20  . 1 . . . .  62 VAL N    . 18574 1 
       766 . 1 1  63  63 LEU H    H  1   8.693 0.010 . 1 . . . .  63 LEU H    . 18574 1 
       767 . 1 1  63  63 LEU HA   H  1   3.669 0.010 . 1 . . . .  63 LEU HA   . 18574 1 
       768 . 1 1  63  63 LEU HB2  H  1   1.861 0.010 . 2 . . . .  63 LEU HB2  . 18574 1 
       769 . 1 1  63  63 LEU HB3  H  1   1.393 0.010 . 2 . . . .  63 LEU HB3  . 18574 1 
       770 . 1 1  63  63 LEU HG   H  1   1.719 0.010 . 1 . . . .  63 LEU HG   . 18574 1 
       771 . 1 1  63  63 LEU HD11 H  1   0.725 0.010 . 2 . . . .  63 LEU QD1  . 18574 1 
       772 . 1 1  63  63 LEU HD12 H  1   0.725 0.010 . 2 . . . .  63 LEU QD1  . 18574 1 
       773 . 1 1  63  63 LEU HD13 H  1   0.725 0.010 . 2 . . . .  63 LEU QD1  . 18574 1 
       774 . 1 1  63  63 LEU HD21 H  1   0.383 0.010 . 2 . . . .  63 LEU QD2  . 18574 1 
       775 . 1 1  63  63 LEU HD22 H  1   0.383 0.010 . 2 . . . .  63 LEU QD2  . 18574 1 
       776 . 1 1  63  63 LEU HD23 H  1   0.383 0.010 . 2 . . . .  63 LEU QD2  . 18574 1 
       777 . 1 1  63  63 LEU C    C 13 179.63  0.20  . 1 . . . .  63 LEU C    . 18574 1 
       778 . 1 1  63  63 LEU CA   C 13  58.27  0.20  . 1 . . . .  63 LEU CA   . 18574 1 
       779 . 1 1  63  63 LEU CB   C 13  39.64  0.20  . 1 . . . .  63 LEU CB   . 18574 1 
       780 . 1 1  63  63 LEU CG   C 13  25.40  0.20  . 1 . . . .  63 LEU CG   . 18574 1 
       781 . 1 1  63  63 LEU CD1  C 13  25.46  0.20  . 2 . . . .  63 LEU CD1  . 18574 1 
       782 . 1 1  63  63 LEU CD2  C 13  22.21  0.20  . 2 . . . .  63 LEU CD2  . 18574 1 
       783 . 1 1  63  63 LEU N    N 15 123.02  0.20  . 1 . . . .  63 LEU N    . 18574 1 
       784 . 1 1  64  64 ASP H    H  1   8.573 0.010 . 1 . . . .  64 ASP H    . 18574 1 
       785 . 1 1  64  64 ASP HA   H  1   4.262 0.010 . 1 . . . .  64 ASP HA   . 18574 1 
       786 . 1 1  64  64 ASP HB2  H  1   2.613 0.010 . 2 . . . .  64 ASP HB2  . 18574 1 
       787 . 1 1  64  64 ASP HB3  H  1   2.829 0.010 . 2 . . . .  64 ASP HB3  . 18574 1 
       788 . 1 1  64  64 ASP C    C 13 178.92  0.20  . 1 . . . .  64 ASP C    . 18574 1 
       789 . 1 1  64  64 ASP CA   C 13  56.94  0.20  . 1 . . . .  64 ASP CA   . 18574 1 
       790 . 1 1  64  64 ASP CB   C 13  39.90  0.20  . 1 . . . .  64 ASP CB   . 18574 1 
       791 . 1 1  64  64 ASP N    N 15 120.55  0.20  . 1 . . . .  64 ASP N    . 18574 1 
       792 . 1 1  65  65 GLU H    H  1   8.322 0.010 . 1 . . . .  65 GLU H    . 18574 1 
       793 . 1 1  65  65 GLU HA   H  1   4.108 0.010 . 1 . . . .  65 GLU HA   . 18574 1 
       794 . 1 1  65  65 GLU HB2  H  1   2.071 0.010 . 2 . . . .  65 GLU HB2  . 18574 1 
       795 . 1 1  65  65 GLU HB3  H  1   2.028 0.010 . 2 . . . .  65 GLU HB3  . 18574 1 
       796 . 1 1  65  65 GLU HG2  H  1   2.445 0.010 . 2 . . . .  65 GLU HG2  . 18574 1 
       797 . 1 1  65  65 GLU HG3  H  1   2.251 0.010 . 2 . . . .  65 GLU HG3  . 18574 1 
       798 . 1 1  65  65 GLU C    C 13 178.56  0.20  . 1 . . . .  65 GLU C    . 18574 1 
       799 . 1 1  65  65 GLU CA   C 13  58.46  0.20  . 1 . . . .  65 GLU CA   . 18574 1 
       800 . 1 1  65  65 GLU CB   C 13  29.94  0.20  . 1 . . . .  65 GLU CB   . 18574 1 
       801 . 1 1  65  65 GLU CG   C 13  36.23  0.20  . 1 . . . .  65 GLU CG   . 18574 1 
       802 . 1 1  65  65 GLU N    N 15 117.66  0.20  . 1 . . . .  65 GLU N    . 18574 1 
       803 . 1 1  66  66 THR H    H  1   7.979 0.010 . 1 . . . .  66 THR H    . 18574 1 
       804 . 1 1  66  66 THR HA   H  1   4.382 0.010 . 1 . . . .  66 THR HA   . 18574 1 
       805 . 1 1  66  66 THR HB   H  1   4.238 0.010 . 1 . . . .  66 THR HB   . 18574 1 
       806 . 1 1  66  66 THR HG21 H  1   1.512 0.010 . 1 . . . .  66 THR QG2  . 18574 1 
       807 . 1 1  66  66 THR HG22 H  1   1.512 0.010 . 1 . . . .  66 THR QG2  . 18574 1 
       808 . 1 1  66  66 THR HG23 H  1   1.512 0.010 . 1 . . . .  66 THR QG2  . 18574 1 
       809 . 1 1  66  66 THR C    C 13 177.15  0.20  . 1 . . . .  66 THR C    . 18574 1 
       810 . 1 1  66  66 THR CA   C 13  62.53  0.20  . 1 . . . .  66 THR CA   . 18574 1 
       811 . 1 1  66  66 THR CB   C 13  71.55  0.20  . 1 . . . .  66 THR CB   . 18574 1 
       812 . 1 1  66  66 THR CG2  C 13  22.36  0.20  . 1 . . . .  66 THR CG2  . 18574 1 
       813 . 1 1  66  66 THR N    N 15 105.89  0.20  . 1 . . . .  66 THR N    . 18574 1 
       814 . 1 1  67  67 GLY H    H  1   8.215 0.010 . 1 . . . .  67 GLY H    . 18574 1 
       815 . 1 1  67  67 GLY HA2  H  1   4.130 0.010 . 2 . . . .  67 GLY HA2  . 18574 1 
       816 . 1 1  67  67 GLY HA3  H  1   3.865 0.010 . 2 . . . .  67 GLY HA3  . 18574 1 
       817 . 1 1  67  67 GLY C    C 13 173.82  0.20  . 1 . . . .  67 GLY C    . 18574 1 
       818 . 1 1  67  67 GLY CA   C 13  45.43  0.20  . 1 . . . .  67 GLY CA   . 18574 1 
       819 . 1 1  67  67 GLY N    N 15 112.05  0.20  . 1 . . . .  67 GLY N    . 18574 1 
       820 . 1 1  68  68 ALA H    H  1   7.639 0.010 . 1 . . . .  68 ALA H    . 18574 1 
       821 . 1 1  68  68 ALA HA   H  1   4.316 0.010 . 1 . . . .  68 ALA HA   . 18574 1 
       822 . 1 1  68  68 ALA HB1  H  1   1.380 0.010 . 1 . . . .  68 ALA QB   . 18574 1 
       823 . 1 1  68  68 ALA HB2  H  1   1.380 0.010 . 1 . . . .  68 ALA QB   . 18574 1 
       824 . 1 1  68  68 ALA HB3  H  1   1.380 0.010 . 1 . . . .  68 ALA QB   . 18574 1 
       825 . 1 1  68  68 ALA C    C 13 175.64  0.20  . 1 . . . .  68 ALA C    . 18574 1 
       826 . 1 1  68  68 ALA CA   C 13  51.37  0.20  . 1 . . . .  68 ALA CA   . 18574 1 
       827 . 1 1  68  68 ALA CB   C 13  19.70  0.20  . 1 . . . .  68 ALA CB   . 18574 1 
       828 . 1 1  68  68 ALA N    N 15 122.41  0.20  . 1 . . . .  68 ALA N    . 18574 1 
       829 . 1 1  69  69 LYS H    H  1   8.161 0.010 . 1 . . . .  69 LYS H    . 18574 1 
       830 . 1 1  69  69 LYS HA   H  1   4.265 0.010 . 1 . . . .  69 LYS HA   . 18574 1 
       831 . 1 1  69  69 LYS HB2  H  1   1.707 0.010 . 2 . . . .  69 LYS HB2  . 18574 1 
       832 . 1 1  69  69 LYS HB3  H  1   1.829 0.010 . 2 . . . .  69 LYS HB3  . 18574 1 
       833 . 1 1  69  69 LYS HG2  H  1   1.511 0.010 . 2 . . . .  69 LYS HG2  . 18574 1 
       834 . 1 1  69  69 LYS HG3  H  1   1.429 0.010 . 2 . . . .  69 LYS HG3  . 18574 1 
       835 . 1 1  69  69 LYS HD2  H  1   1.622 0.010 . 1 . . . .  69 LYS HD2  . 18574 1 
       836 . 1 1  69  69 LYS HD3  H  1   1.622 0.010 . 1 . . . .  69 LYS HD3  . 18574 1 
       837 . 1 1  69  69 LYS HE2  H  1   2.974 0.010 . 1 . . . .  69 LYS HE2  . 18574 1 
       838 . 1 1  69  69 LYS HE3  H  1   2.974 0.010 . 1 . . . .  69 LYS HE3  . 18574 1 
       839 . 1 1  69  69 LYS C    C 13 176.59  0.20  . 1 . . . .  69 LYS C    . 18574 1 
       840 . 1 1  69  69 LYS CA   C 13  56.32  0.20  . 1 . . . .  69 LYS CA   . 18574 1 
       841 . 1 1  69  69 LYS CB   C 13  33.27  0.20  . 1 . . . .  69 LYS CB   . 18574 1 
       842 . 1 1  69  69 LYS CG   C 13  24.83  0.20  . 1 . . . .  69 LYS CG   . 18574 1 
       843 . 1 1  69  69 LYS CD   C 13  28.04  0.20  . 1 . . . .  69 LYS CD   . 18574 1 
       844 . 1 1  69  69 LYS CE   C 13  41.90  0.20  . 1 . . . .  69 LYS CE   . 18574 1 
       845 . 1 1  69  69 LYS N    N 15 116.11  0.20  . 1 . . . .  69 LYS N    . 18574 1 
       846 . 1 1  70  70 LYS H    H  1   7.454 0.010 . 1 . . . .  70 LYS H    . 18574 1 
       847 . 1 1  70  70 LYS HA   H  1   4.622 0.010 . 1 . . . .  70 LYS HA   . 18574 1 
       848 . 1 1  70  70 LYS HB2  H  1   1.420 0.010 . 2 . . . .  70 LYS HB2  . 18574 1 
       849 . 1 1  70  70 LYS HB3  H  1   1.382 0.010 . 2 . . . .  70 LYS HB3  . 18574 1 
       850 . 1 1  70  70 LYS HG2  H  1   1.147 0.010 . 1 . . . .  70 LYS HG2  . 18574 1 
       851 . 1 1  70  70 LYS HG3  H  1   1.147 0.010 . 1 . . . .  70 LYS HG3  . 18574 1 
       852 . 1 1  70  70 LYS HD2  H  1   1.690 0.010 . 2 . . . .  70 LYS HD2  . 18574 1 
       853 . 1 1  70  70 LYS HD3  H  1   1.778 0.010 . 2 . . . .  70 LYS HD3  . 18574 1 
       854 . 1 1  70  70 LYS HE2  H  1   2.716 0.010 . 1 . . . .  70 LYS HE2  . 18574 1 
       855 . 1 1  70  70 LYS HE3  H  1   2.716 0.010 . 1 . . . .  70 LYS HE3  . 18574 1 
       856 . 1 1  70  70 LYS C    C 13 174.65  0.20  . 1 . . . .  70 LYS C    . 18574 1 
       857 . 1 1  70  70 LYS CA   C 13  53.58  0.20  . 1 . . . .  70 LYS CA   . 18574 1 
       858 . 1 1  70  70 LYS CB   C 13  39.19  0.20  . 1 . . . .  70 LYS CB   . 18574 1 
       859 . 1 1  70  70 LYS CG   C 13  25.82  0.20  . 1 . . . .  70 LYS CG   . 18574 1 
       860 . 1 1  70  70 LYS CD   C 13  32.73  0.20  . 1 . . . .  70 LYS CD   . 18574 1 
       861 . 1 1  70  70 LYS CE   C 13  41.98  0.20  . 1 . . . .  70 LYS CE   . 18574 1 
       862 . 1 1  70  70 LYS N    N 15 114.41  0.20  . 1 . . . .  70 LYS N    . 18574 1 
       863 . 1 1  71  71 VAL H    H  1   8.301 0.010 . 1 . . . .  71 VAL H    . 18574 1 
       864 . 1 1  71  71 VAL HA   H  1   4.861 0.010 . 1 . . . .  71 VAL HA   . 18574 1 
       865 . 1 1  71  71 VAL HB   H  1   2.278 0.010 . 1 . . . .  71 VAL HB   . 18574 1 
       866 . 1 1  71  71 VAL HG11 H  1   0.827 0.010 . 2 . . . .  71 VAL QG1  . 18574 1 
       867 . 1 1  71  71 VAL HG12 H  1   0.827 0.010 . 2 . . . .  71 VAL QG1  . 18574 1 
       868 . 1 1  71  71 VAL HG13 H  1   0.827 0.010 . 2 . . . .  71 VAL QG1  . 18574 1 
       869 . 1 1  71  71 VAL HG21 H  1   0.743 0.010 . 2 . . . .  71 VAL QG2  . 18574 1 
       870 . 1 1  71  71 VAL HG22 H  1   0.743 0.010 . 2 . . . .  71 VAL QG2  . 18574 1 
       871 . 1 1  71  71 VAL HG23 H  1   0.743 0.010 . 2 . . . .  71 VAL QG2  . 18574 1 
       872 . 1 1  71  71 VAL C    C 13 174.59  0.20  . 1 . . . .  71 VAL C    . 18574 1 
       873 . 1 1  71  71 VAL CA   C 13  58.06  0.20  . 1 . . . .  71 VAL CA   . 18574 1 
       874 . 1 1  71  71 VAL CB   C 13  34.02  0.20  . 1 . . . .  71 VAL CB   . 18574 1 
       875 . 1 1  71  71 VAL CG1  C 13  19.00  0.20  . 2 . . . .  71 VAL CG1  . 18574 1 
       876 . 1 1  71  71 VAL CG2  C 13  22.22  0.20  . 2 . . . .  71 VAL CG2  . 18574 1 
       877 . 1 1  71  71 VAL N    N 15 107.00  0.20  . 1 . . . .  71 VAL N    . 18574 1 
       878 . 1 1  72  72 ASP H    H  1   8.824 0.010 . 1 . . . .  72 ASP H    . 18574 1 
       879 . 1 1  72  72 ASP HA   H  1   5.703 0.010 . 1 . . . .  72 ASP HA   . 18574 1 
       880 . 1 1  72  72 ASP HB2  H  1   2.709 0.010 . 2 . . . .  72 ASP HB2  . 18574 1 
       881 . 1 1  72  72 ASP HB3  H  1   2.484 0.010 . 2 . . . .  72 ASP HB3  . 18574 1 
       882 . 1 1  72  72 ASP C    C 13 175.86  0.20  . 1 . . . .  72 ASP C    . 18574 1 
       883 . 1 1  72  72 ASP CA   C 13  52.53  0.20  . 1 . . . .  72 ASP CA   . 18574 1 
       884 . 1 1  72  72 ASP CB   C 13  43.71  0.20  . 1 . . . .  72 ASP CB   . 18574 1 
       885 . 1 1  72  72 ASP N    N 15 120.00  0.20  . 1 . . . .  72 ASP N    . 18574 1 
       886 . 1 1  73  73 ILE H    H  1   8.859 0.010 . 1 . . . .  73 ILE H    . 18574 1 
       887 . 1 1  73  73 ILE HA   H  1   5.430 0.010 . 1 . . . .  73 ILE HA   . 18574 1 
       888 . 1 1  73  73 ILE HB   H  1   1.543 0.010 . 1 . . . .  73 ILE HB   . 18574 1 
       889 . 1 1  73  73 ILE HG12 H  1   1.130 0.010 . 2 . . . .  73 ILE HG12 . 18574 1 
       890 . 1 1  73  73 ILE HG13 H  1   1.544 0.010 . 2 . . . .  73 ILE HG13 . 18574 1 
       891 . 1 1  73  73 ILE HG21 H  1   0.922 0.010 . 1 . . . .  73 ILE QG2  . 18574 1 
       892 . 1 1  73  73 ILE HG22 H  1   0.922 0.010 . 1 . . . .  73 ILE QG2  . 18574 1 
       893 . 1 1  73  73 ILE HG23 H  1   0.922 0.010 . 1 . . . .  73 ILE QG2  . 18574 1 
       894 . 1 1  73  73 ILE HD11 H  1   0.833 0.010 . 1 . . . .  73 ILE QD1  . 18574 1 
       895 . 1 1  73  73 ILE HD12 H  1   0.833 0.010 . 1 . . . .  73 ILE QD1  . 18574 1 
       896 . 1 1  73  73 ILE HD13 H  1   0.833 0.010 . 1 . . . .  73 ILE QD1  . 18574 1 
       897 . 1 1  73  73 ILE C    C 13 175.29  0.20  . 1 . . . .  73 ILE C    . 18574 1 
       898 . 1 1  73  73 ILE CA   C 13  58.55  0.20  . 1 . . . .  73 ILE CA   . 18574 1 
       899 . 1 1  73  73 ILE CB   C 13  42.01  0.20  . 1 . . . .  73 ILE CB   . 18574 1 
       900 . 1 1  73  73 ILE CG1  C 13  27.78  0.20  . 1 . . . .  73 ILE CG1  . 18574 1 
       901 . 1 1  73  73 ILE CG2  C 13  17.17  0.20  . 1 . . . .  73 ILE CG2  . 18574 1 
       902 . 1 1  73  73 ILE CD1  C 13  12.84  0.20  . 1 . . . .  73 ILE CD1  . 18574 1 
       903 . 1 1  73  73 ILE N    N 15 119.20  0.20  . 1 . . . .  73 ILE N    . 18574 1 
       904 . 1 1  74  74 VAL H    H  1   8.054 0.010 . 1 . . . .  74 VAL H    . 18574 1 
       905 . 1 1  74  74 VAL HA   H  1   5.099 0.010 . 1 . . . .  74 VAL HA   . 18574 1 
       906 . 1 1  74  74 VAL HB   H  1   1.618 0.010 . 1 . . . .  74 VAL HB   . 18574 1 
       907 . 1 1  74  74 VAL HG11 H  1   0.753 0.010 . 2 . . . .  74 VAL QG1  . 18574 1 
       908 . 1 1  74  74 VAL HG12 H  1   0.753 0.010 . 2 . . . .  74 VAL QG1  . 18574 1 
       909 . 1 1  74  74 VAL HG13 H  1   0.753 0.010 . 2 . . . .  74 VAL QG1  . 18574 1 
       910 . 1 1  74  74 VAL HG21 H  1   0.678 0.010 . 2 . . . .  74 VAL QG2  . 18574 1 
       911 . 1 1  74  74 VAL HG22 H  1   0.678 0.010 . 2 . . . .  74 VAL QG2  . 18574 1 
       912 . 1 1  74  74 VAL HG23 H  1   0.678 0.010 . 2 . . . .  74 VAL QG2  . 18574 1 
       913 . 1 1  74  74 VAL C    C 13 173.97  0.20  . 1 . . . .  74 VAL C    . 18574 1 
       914 . 1 1  74  74 VAL CA   C 13  59.97  0.20  . 1 . . . .  74 VAL CA   . 18574 1 
       915 . 1 1  74  74 VAL CB   C 13  33.68  0.20  . 1 . . . .  74 VAL CB   . 18574 1 
       916 . 1 1  74  74 VAL CG1  C 13  21.09  0.20  . 2 . . . .  74 VAL CG1  . 18574 1 
       917 . 1 1  74  74 VAL CG2  C 13  21.28  0.20  . 2 . . . .  74 VAL CG2  . 18574 1 
       918 . 1 1  74  74 VAL N    N 15 125.28  0.20  . 1 . . . .  74 VAL N    . 18574 1 
       919 . 1 1  75  75 ALA H    H  1   9.203 0.010 . 1 . . . .  75 ALA H    . 18574 1 
       920 . 1 1  75  75 ALA HA   H  1   5.482 0.010 . 1 . . . .  75 ALA HA   . 18574 1 
       921 . 1 1  75  75 ALA HB1  H  1   1.028 0.010 . 1 . . . .  75 ALA QB   . 18574 1 
       922 . 1 1  75  75 ALA HB2  H  1   1.028 0.010 . 1 . . . .  75 ALA QB   . 18574 1 
       923 . 1 1  75  75 ALA HB3  H  1   1.028 0.010 . 1 . . . .  75 ALA QB   . 18574 1 
       924 . 1 1  75  75 ALA C    C 13 174.80  0.20  . 1 . . . .  75 ALA C    . 18574 1 
       925 . 1 1  75  75 ALA CA   C 13  49.04  0.20  . 1 . . . .  75 ALA CA   . 18574 1 
       926 . 1 1  75  75 ALA CB   C 13  22.20  0.20  . 1 . . . .  75 ALA CB   . 18574 1 
       927 . 1 1  75  75 ALA N    N 15 127.76  0.20  . 1 . . . .  75 ALA N    . 18574 1 
       928 . 1 1  76  76 HIS H    H  1   8.792 0.010 . 1 . . . .  76 HIS H    . 18574 1 
       929 . 1 1  76  76 HIS HA   H  1   5.630 0.010 . 1 . . . .  76 HIS HA   . 18574 1 
       930 . 1 1  76  76 HIS HB2  H  1   2.842 0.010 . 2 . . . .  76 HIS HB2  . 18574 1 
       931 . 1 1  76  76 HIS HB3  H  1   3.107 0.010 . 2 . . . .  76 HIS HB3  . 18574 1 
       932 . 1 1  76  76 HIS HD2  H  1   6.631 0.010 . 1 . . . .  76 HIS HD2  . 18574 1 
       933 . 1 1  76  76 HIS HE1  H  1   7.213 0.010 . 1 . . . .  76 HIS HE1  . 18574 1 
       934 . 1 1  76  76 HIS HE2  H  1   9.914 0.010 . 1 . . . .  76 HIS HE2  . 18574 1 
       935 . 1 1  76  76 HIS C    C 13 175.79  0.20  . 1 . . . .  76 HIS C    . 18574 1 
       936 . 1 1  76  76 HIS CA   C 13  53.26  0.20  . 1 . . . .  76 HIS CA   . 18574 1 
       937 . 1 1  76  76 HIS CB   C 13  36.36  0.20  . 1 . . . .  76 HIS CB   . 18574 1 
       938 . 1 1  76  76 HIS CD2  C 13 116.50  0.20  . 1 . . . .  76 HIS CD2  . 18574 1 
       939 . 1 1  76  76 HIS N    N 15 121.97  0.20  . 1 . . . .  76 HIS N    . 18574 1 
       940 . 1 1  77  77 SER H    H  1   7.932 0.010 . 1 . . . .  77 SER H    . 18574 1 
       941 . 1 1  77  77 SER HA   H  1   4.552 0.010 . 1 . . . .  77 SER HA   . 18574 1 
       942 . 1 1  77  77 SER HB2  H  1   3.186 0.010 . 2 . . . .  77 SER HB2  . 18574 1 
       943 . 1 1  77  77 SER HB3  H  1   3.689 0.010 . 2 . . . .  77 SER HB3  . 18574 1 
       944 . 1 1  77  77 SER CA   C 13  58.25  0.20  . 1 . . . .  77 SER CA   . 18574 1 
       945 . 1 1  77  77 SER CB   C 13  60.92  0.20  . 1 . . . .  77 SER CB   . 18574 1 
       946 . 1 1  77  77 SER N    N 15 122.80  0.20  . 1 . . . .  77 SER N    . 18574 1 
       947 . 1 1  78  78 MET H    H  1   7.066 0.010 . 1 . . . .  78 MET H    . 18574 1 
       948 . 1 1  78  78 MET HA   H  1   4.543 0.010 . 1 . . . .  78 MET HA   . 18574 1 
       949 . 1 1  78  78 MET HB2  H  1   2.123 0.010 . 2 . . . .  78 MET HB2  . 18574 1 
       950 . 1 1  78  78 MET HB3  H  1   2.413 0.010 . 2 . . . .  78 MET HB3  . 18574 1 
       951 . 1 1  78  78 MET HG2  H  1   2.765 0.010 . 1 . . . .  78 MET HG2  . 18574 1 
       952 . 1 1  78  78 MET HG3  H  1   2.765 0.010 . 1 . . . .  78 MET HG3  . 18574 1 
       953 . 1 1  78  78 MET HE1  H  1   1.900 0.010 . 1 . . . .  78 MET HE   . 18574 1 
       954 . 1 1  78  78 MET HE2  H  1   1.900 0.010 . 1 . . . .  78 MET HE   . 18574 1 
       955 . 1 1  78  78 MET HE3  H  1   1.900 0.010 . 1 . . . .  78 MET HE   . 18574 1 
       956 . 1 1  78  78 MET C    C 13 175.82  0.20  . 1 . . . .  78 MET C    . 18574 1 
       957 . 1 1  78  78 MET CA   C 13  56.33  0.20  . 1 . . . .  78 MET CA   . 18574 1 
       958 . 1 1  78  78 MET CB   C 13  31.40  0.20  . 1 . . . .  78 MET CB   . 18574 1 
       959 . 1 1  78  78 MET CG   C 13  32.13  0.20  . 1 . . . .  78 MET CG   . 18574 1 
       960 . 1 1  78  78 MET CE   C 13  16.61  0.20  . 1 . . . .  78 MET CE   . 18574 1 
       961 . 1 1  79  79 GLY H    H  1   9.064 0.010 . 1 . . . .  79 GLY H    . 18574 1 
       962 . 1 1  79  79 GLY HA2  H  1   3.625 0.010 . 2 . . . .  79 GLY HA2  . 18574 1 
       963 . 1 1  79  79 GLY HA3  H  1   3.826 0.010 . 2 . . . .  79 GLY HA3  . 18574 1 
       964 . 1 1  79  79 GLY C    C 13 178.79  0.20  . 1 . . . .  79 GLY C    . 18574 1 
       965 . 1 1  79  79 GLY CA   C 13  47.75  0.20  . 1 . . . .  79 GLY CA   . 18574 1 
       966 . 1 1  79  79 GLY N    N 15 108.01  0.20  . 1 . . . .  79 GLY N    . 18574 1 
       967 . 1 1  80  80 GLY H    H  1   8.398 0.010 . 1 . . . .  80 GLY H    . 18574 1 
       968 . 1 1  80  80 GLY HA2  H  1   3.463 0.010 . 2 . . . .  80 GLY HA2  . 18574 1 
       969 . 1 1  80  80 GLY HA3  H  1   4.155 0.010 . 2 . . . .  80 GLY HA3  . 18574 1 
       970 . 1 1  80  80 GLY C    C 13 174.14  0.20  . 1 . . . .  80 GLY C    . 18574 1 
       971 . 1 1  80  80 GLY CA   C 13  47.20  0.20  . 1 . . . .  80 GLY CA   . 18574 1 
       972 . 1 1  80  80 GLY N    N 15 110.71  0.20  . 1 . . . .  80 GLY N    . 18574 1 
       973 . 1 1  81  81 ALA H    H  1   6.335 0.010 . 1 . . . .  81 ALA H    . 18574 1 
       974 . 1 1  81  81 ALA HA   H  1   4.123 0.010 . 1 . . . .  81 ALA HA   . 18574 1 
       975 . 1 1  81  81 ALA HB1  H  1   1.809 0.010 . 1 . . . .  81 ALA QB   . 18574 1 
       976 . 1 1  81  81 ALA HB2  H  1   1.809 0.010 . 1 . . . .  81 ALA QB   . 18574 1 
       977 . 1 1  81  81 ALA HB3  H  1   1.809 0.010 . 1 . . . .  81 ALA QB   . 18574 1 
       978 . 1 1  81  81 ALA C    C 13 182.10  0.20  . 1 . . . .  81 ALA C    . 18574 1 
       979 . 1 1  81  81 ALA CA   C 13  55.94  0.20  . 1 . . . .  81 ALA CA   . 18574 1 
       980 . 1 1  81  81 ALA CB   C 13  17.21  0.20  . 1 . . . .  81 ALA CB   . 18574 1 
       981 . 1 1  81  81 ALA N    N 15 123.29  0.20  . 1 . . . .  81 ALA N    . 18574 1 
       982 . 1 1  82  82 ASN H    H  1   8.336 0.010 . 1 . . . .  82 ASN H    . 18574 1 
       983 . 1 1  82  82 ASN HA   H  1   4.482 0.010 . 1 . . . .  82 ASN HA   . 18574 1 
       984 . 1 1  82  82 ASN HB2  H  1   3.848 0.010 . 2 . . . .  82 ASN HB2  . 18574 1 
       985 . 1 1  82  82 ASN HB3  H  1   2.568 0.010 . 2 . . . .  82 ASN HB3  . 18574 1 
       986 . 1 1  82  82 ASN HD21 H  1   7.438 0.010 . 2 . . . .  82 ASN HD21 . 18574 1 
       987 . 1 1  82  82 ASN HD22 H  1   6.803 0.010 . 2 . . . .  82 ASN HD22 . 18574 1 
       988 . 1 1  82  82 ASN C    C 13 176.57  0.20  . 1 . . . .  82 ASN C    . 18574 1 
       989 . 1 1  82  82 ASN CA   C 13  55.67  0.20  . 1 . . . .  82 ASN CA   . 18574 1 
       990 . 1 1  82  82 ASN CB   C 13  38.82  0.20  . 1 . . . .  82 ASN CB   . 18574 1 
       991 . 1 1  82  82 ASN N    N 15 117.06  0.20  . 1 . . . .  82 ASN N    . 18574 1 
       992 . 1 1  82  82 ASN ND2  N 15 111.91  0.20  . 1 . . . .  82 ASN ND2  . 18574 1 
       993 . 1 1  83  83 THR H    H  1   8.033 0.010 . 1 . . . .  83 THR H    . 18574 1 
       994 . 1 1  83  83 THR HA   H  1   3.807 0.010 . 1 . . . .  83 THR HA   . 18574 1 
       995 . 1 1  83  83 THR HB   H  1   4.302 0.010 . 1 . . . .  83 THR HB   . 18574 1 
       996 . 1 1  83  83 THR HG21 H  1   1.177 0.010 . 1 . . . .  83 THR QG2  . 18574 1 
       997 . 1 1  83  83 THR HG22 H  1   1.177 0.010 . 1 . . . .  83 THR QG2  . 18574 1 
       998 . 1 1  83  83 THR HG23 H  1   1.177 0.010 . 1 . . . .  83 THR QG2  . 18574 1 
       999 . 1 1  83  83 THR C    C 13 175.74  0.20  . 1 . . . .  83 THR C    . 18574 1 
      1000 . 1 1  83  83 THR CA   C 13  67.76  0.20  . 1 . . . .  83 THR CA   . 18574 1 
      1001 . 1 1  83  83 THR CB   C 13  68.26  0.20  . 1 . . . .  83 THR CB   . 18574 1 
      1002 . 1 1  83  83 THR CG2  C 13  21.04  0.20  . 1 . . . .  83 THR CG2  . 18574 1 
      1003 . 1 1  83  83 THR N    N 15 117.17  0.20  . 1 . . . .  83 THR N    . 18574 1 
      1004 . 1 1  84  84 LEU H    H  1   7.972 0.010 . 1 . . . .  84 LEU H    . 18574 1 
      1005 . 1 1  84  84 LEU HA   H  1   4.078 0.010 . 1 . . . .  84 LEU HA   . 18574 1 
      1006 . 1 1  84  84 LEU HB2  H  1   1.897 0.010 . 2 . . . .  84 LEU HB2  . 18574 1 
      1007 . 1 1  84  84 LEU HB3  H  1   1.403 0.010 . 2 . . . .  84 LEU HB3  . 18574 1 
      1008 . 1 1  84  84 LEU HG   H  1   1.779 0.010 . 1 . . . .  84 LEU HG   . 18574 1 
      1009 . 1 1  84  84 LEU HD11 H  1   0.895 0.010 . 2 . . . .  84 LEU QD1  . 18574 1 
      1010 . 1 1  84  84 LEU HD12 H  1   0.895 0.010 . 2 . . . .  84 LEU QD1  . 18574 1 
      1011 . 1 1  84  84 LEU HD13 H  1   0.895 0.010 . 2 . . . .  84 LEU QD1  . 18574 1 
      1012 . 1 1  84  84 LEU HD21 H  1   0.919 0.010 . 2 . . . .  84 LEU QD2  . 18574 1 
      1013 . 1 1  84  84 LEU HD22 H  1   0.919 0.010 . 2 . . . .  84 LEU QD2  . 18574 1 
      1014 . 1 1  84  84 LEU HD23 H  1   0.919 0.010 . 2 . . . .  84 LEU QD2  . 18574 1 
      1015 . 1 1  84  84 LEU C    C 13 177.46  0.20  . 1 . . . .  84 LEU C    . 18574 1 
      1016 . 1 1  84  84 LEU CA   C 13  57.70  0.20  . 1 . . . .  84 LEU CA   . 18574 1 
      1017 . 1 1  84  84 LEU CB   C 13  41.12  0.20  . 1 . . . .  84 LEU CB   . 18574 1 
      1018 . 1 1  84  84 LEU CG   C 13  27.81  0.20  . 1 . . . .  84 LEU CG   . 18574 1 
      1019 . 1 1  84  84 LEU CD1  C 13  26.30  0.20  . 2 . . . .  84 LEU CD1  . 18574 1 
      1020 . 1 1  84  84 LEU CD2  C 13  22.33  0.20  . 2 . . . .  84 LEU CD2  . 18574 1 
      1021 . 1 1  84  84 LEU N    N 15 120.58  0.20  . 1 . . . .  84 LEU N    . 18574 1 
      1022 . 1 1  85  85 TYR H    H  1   8.271 0.010 . 1 . . . .  85 TYR H    . 18574 1 
      1023 . 1 1  85  85 TYR HA   H  1   3.920 0.010 . 1 . . . .  85 TYR HA   . 18574 1 
      1024 . 1 1  85  85 TYR HB2  H  1   3.059 0.010 . 2 . . . .  85 TYR HB2  . 18574 1 
      1025 . 1 1  85  85 TYR HB3  H  1   3.011 0.010 . 2 . . . .  85 TYR HB3  . 18574 1 
      1026 . 1 1  85  85 TYR HD1  H  1   7.101 0.010 . 3 . . . .  85 TYR HD1  . 18574 1 
      1027 . 1 1  85  85 TYR HD2  H  1   7.101 0.010 . 3 . . . .  85 TYR HD2  . 18574 1 
      1028 . 1 1  85  85 TYR HE1  H  1   6.818 0.010 . 3 . . . .  85 TYR HE1  . 18574 1 
      1029 . 1 1  85  85 TYR HE2  H  1   6.818 0.010 . 3 . . . .  85 TYR HE2  . 18574 1 
      1030 . 1 1  85  85 TYR C    C 13 176.36  0.20  . 1 . . . .  85 TYR C    . 18574 1 
      1031 . 1 1  85  85 TYR CA   C 13  61.33  0.20  . 1 . . . .  85 TYR CA   . 18574 1 
      1032 . 1 1  85  85 TYR CB   C 13  37.49  0.20  . 1 . . . .  85 TYR CB   . 18574 1 
      1033 . 1 1  85  85 TYR N    N 15 121.36  0.20  . 1 . . . .  85 TYR N    . 18574 1 
      1034 . 1 1  86  86 TYR H    H  1   8.038 0.010 . 1 . . . .  86 TYR H    . 18574 1 
      1035 . 1 1  86  86 TYR HA   H  1   4.255 0.010 . 1 . . . .  86 TYR HA   . 18574 1 
      1036 . 1 1  86  86 TYR HB2  H  1   3.268 0.010 . 2 . . . .  86 TYR HB2  . 18574 1 
      1037 . 1 1  86  86 TYR HB3  H  1   3.587 0.010 . 2 . . . .  86 TYR HB3  . 18574 1 
      1038 . 1 1  86  86 TYR HD1  H  1   7.036 0.010 . 3 . . . .  86 TYR HD1  . 18574 1 
      1039 . 1 1  86  86 TYR HD2  H  1   7.036 0.010 . 3 . . . .  86 TYR HD2  . 18574 1 
      1040 . 1 1  86  86 TYR HE1  H  1   6.830 0.010 . 3 . . . .  86 TYR HE1  . 18574 1 
      1041 . 1 1  86  86 TYR HE2  H  1   6.830 0.010 . 3 . . . .  86 TYR HE2  . 18574 1 
      1042 . 1 1  86  86 TYR HH   H  1   9.777 0.010 . 1 . . . .  86 TYR HH   . 18574 1 
      1043 . 1 1  86  86 TYR C    C 13 176.74  0.20  . 1 . . . .  86 TYR C    . 18574 1 
      1044 . 1 1  86  86 TYR CA   C 13  58.90  0.20  . 1 . . . .  86 TYR CA   . 18574 1 
      1045 . 1 1  86  86 TYR CB   C 13  38.44  0.20  . 1 . . . .  86 TYR CB   . 18574 1 
      1046 . 1 1  86  86 TYR N    N 15 121.84  0.20  . 1 . . . .  86 TYR N    . 18574 1 
      1047 . 1 1  87  87 ILE H    H  1   7.575 0.010 . 1 . . . .  87 ILE H    . 18574 1 
      1048 . 1 1  87  87 ILE HA   H  1   2.707 0.010 . 1 . . . .  87 ILE HA   . 18574 1 
      1049 . 1 1  87  87 ILE HB   H  1   1.628 0.010 . 1 . . . .  87 ILE HB   . 18574 1 
      1050 . 1 1  87  87 ILE HG12 H  1   1.650 0.010 . 2 . . . .  87 ILE HG12 . 18574 1 
      1051 . 1 1  87  87 ILE HG13 H  1   0.460 0.010 . 2 . . . .  87 ILE HG13 . 18574 1 
      1052 . 1 1  87  87 ILE HG21 H  1   0.625 0.010 . 1 . . . .  87 ILE QG2  . 18574 1 
      1053 . 1 1  87  87 ILE HG22 H  1   0.625 0.010 . 1 . . . .  87 ILE QG2  . 18574 1 
      1054 . 1 1  87  87 ILE HG23 H  1   0.625 0.010 . 1 . . . .  87 ILE QG2  . 18574 1 
      1055 . 1 1  87  87 ILE HD11 H  1   0.869 0.010 . 1 . . . .  87 ILE QD1  . 18574 1 
      1056 . 1 1  87  87 ILE HD12 H  1   0.869 0.010 . 1 . . . .  87 ILE QD1  . 18574 1 
      1057 . 1 1  87  87 ILE HD13 H  1   0.869 0.010 . 1 . . . .  87 ILE QD1  . 18574 1 
      1058 . 1 1  87  87 ILE C    C 13 175.62  0.20  . 1 . . . .  87 ILE C    . 18574 1 
      1059 . 1 1  87  87 ILE CA   C 13  64.84  0.20  . 1 . . . .  87 ILE CA   . 18574 1 
      1060 . 1 1  87  87 ILE CB   C 13  39.11  0.20  . 1 . . . .  87 ILE CB   . 18574 1 
      1061 . 1 1  87  87 ILE CG1  C 13  29.25  0.20  . 1 . . . .  87 ILE CG1  . 18574 1 
      1062 . 1 1  87  87 ILE CG2  C 13  17.27  0.20  . 1 . . . .  87 ILE CG2  . 18574 1 
      1063 . 1 1  87  87 ILE CD1  C 13  14.30  0.20  . 1 . . . .  87 ILE CD1  . 18574 1 
      1064 . 1 1  87  87 ILE N    N 15 118.81  0.20  . 1 . . . .  87 ILE N    . 18574 1 
      1065 . 1 1  88  88 LYS H    H  1   8.558 0.010 . 1 . . . .  88 LYS H    . 18574 1 
      1066 . 1 1  88  88 LYS HA   H  1   3.782 0.010 . 1 . . . .  88 LYS HA   . 18574 1 
      1067 . 1 1  88  88 LYS HB2  H  1   1.661 0.010 . 1 . . . .  88 LYS HB2  . 18574 1 
      1068 . 1 1  88  88 LYS HB3  H  1   1.661 0.010 . 1 . . . .  88 LYS HB3  . 18574 1 
      1069 . 1 1  88  88 LYS HG2  H  1   1.229 0.010 . 1 . . . .  88 LYS HG2  . 18574 1 
      1070 . 1 1  88  88 LYS HG3  H  1   1.229 0.010 . 1 . . . .  88 LYS HG3  . 18574 1 
      1071 . 1 1  88  88 LYS HD2  H  1   1.467 0.010 . 1 . . . .  88 LYS HD2  . 18574 1 
      1072 . 1 1  88  88 LYS HD3  H  1   1.467 0.010 . 1 . . . .  88 LYS HD3  . 18574 1 
      1073 . 1 1  88  88 LYS HE2  H  1   2.987 0.010 . 1 . . . .  88 LYS HE2  . 18574 1 
      1074 . 1 1  88  88 LYS HE3  H  1   2.987 0.010 . 1 . . . .  88 LYS HE3  . 18574 1 
      1075 . 1 1  88  88 LYS C    C 13 177.30  0.20  . 1 . . . .  88 LYS C    . 18574 1 
      1076 . 1 1  88  88 LYS CA   C 13  59.05  0.20  . 1 . . . .  88 LYS CA   . 18574 1 
      1077 . 1 1  88  88 LYS CB   C 13  34.08  0.20  . 1 . . . .  88 LYS CB   . 18574 1 
      1078 . 1 1  88  88 LYS CG   C 13  24.10  0.20  . 1 . . . .  88 LYS CG   . 18574 1 
      1079 . 1 1  88  88 LYS CD   C 13  29.60  0.20  . 1 . . . .  88 LYS CD   . 18574 1 
      1080 . 1 1  88  88 LYS CE   C 13  41.58  0.20  . 1 . . . .  88 LYS CE   . 18574 1 
      1081 . 1 1  88  88 LYS N    N 15 119.76  0.20  . 1 . . . .  88 LYS N    . 18574 1 
      1082 . 1 1  89  89 ASN H    H  1   8.503 0.010 . 1 . . . .  89 ASN H    . 18574 1 
      1083 . 1 1  89  89 ASN HA   H  1   4.624 0.010 . 1 . . . .  89 ASN HA   . 18574 1 
      1084 . 1 1  89  89 ASN HB2  H  1   2.329 0.010 . 2 . . . .  89 ASN HB2  . 18574 1 
      1085 . 1 1  89  89 ASN HB3  H  1   1.437 0.010 . 2 . . . .  89 ASN HB3  . 18574 1 
      1086 . 1 1  89  89 ASN HD21 H  1   6.877 0.010 . 2 . . . .  89 ASN HD21 . 18574 1 
      1087 . 1 1  89  89 ASN HD22 H  1   6.603 0.010 . 2 . . . .  89 ASN HD22 . 18574 1 
      1088 . 1 1  89  89 ASN C    C 13 175.39  0.20  . 1 . . . .  89 ASN C    . 18574 1 
      1089 . 1 1  89  89 ASN CA   C 13  54.10  0.20  . 1 . . . .  89 ASN CA   . 18574 1 
      1090 . 1 1  89  89 ASN CB   C 13  39.74  0.20  . 1 . . . .  89 ASN CB   . 18574 1 
      1091 . 1 1  89  89 ASN N    N 15 113.02  0.20  . 1 . . . .  89 ASN N    . 18574 1 
      1092 . 1 1  89  89 ASN ND2  N 15 111.03  0.20  . 1 . . . .  89 ASN ND2  . 18574 1 
      1093 . 1 1  90  90 LEU H    H  1   6.498 0.010 . 1 . . . .  90 LEU H    . 18574 1 
      1094 . 1 1  90  90 LEU HA   H  1   4.908 0.010 . 1 . . . .  90 LEU HA   . 18574 1 
      1095 . 1 1  90  90 LEU HB2  H  1   1.850 0.010 . 2 . . . .  90 LEU HB2  . 18574 1 
      1096 . 1 1  90  90 LEU HB3  H  1   2.428 0.010 . 2 . . . .  90 LEU HB3  . 18574 1 
      1097 . 1 1  90  90 LEU HG   H  1   1.375 0.010 . 1 . . . .  90 LEU HG   . 18574 1 
      1098 . 1 1  90  90 LEU HD11 H  1   0.880 0.010 . 2 . . . .  90 LEU QD1  . 18574 1 
      1099 . 1 1  90  90 LEU HD12 H  1   0.880 0.010 . 2 . . . .  90 LEU QD1  . 18574 1 
      1100 . 1 1  90  90 LEU HD13 H  1   0.880 0.010 . 2 . . . .  90 LEU QD1  . 18574 1 
      1101 . 1 1  90  90 LEU HD21 H  1   0.967 0.010 . 2 . . . .  90 LEU QD2  . 18574 1 
      1102 . 1 1  90  90 LEU HD22 H  1   0.967 0.010 . 2 . . . .  90 LEU QD2  . 18574 1 
      1103 . 1 1  90  90 LEU HD23 H  1   0.967 0.010 . 2 . . . .  90 LEU QD2  . 18574 1 
      1104 . 1 1  90  90 LEU C    C 13 175.71  0.20  . 1 . . . .  90 LEU C    . 18574 1 
      1105 . 1 1  90  90 LEU CA   C 13  52.18  0.20  . 1 . . . .  90 LEU CA   . 18574 1 
      1106 . 1 1  90  90 LEU CB   C 13  39.12  0.20  . 1 . . . .  90 LEU CB   . 18574 1 
      1107 . 1 1  90  90 LEU CG   C 13  26.69  0.20  . 1 . . . .  90 LEU CG   . 18574 1 
      1108 . 1 1  90  90 LEU CD1  C 13  21.50  0.20  . 2 . . . .  90 LEU CD1  . 18574 1 
      1109 . 1 1  90  90 LEU CD2  C 13  26.36  0.20  . 2 . . . .  90 LEU CD2  . 18574 1 
      1110 . 1 1  90  90 LEU N    N 15 118.56  0.20  . 1 . . . .  90 LEU N    . 18574 1 
      1111 . 1 1  91  91 ASP H    H  1   9.451 0.010 . 1 . . . .  91 ASP H    . 18574 1 
      1112 . 1 1  91  91 ASP HA   H  1   4.664 0.010 . 1 . . . .  91 ASP HA   . 18574 1 
      1113 . 1 1  91  91 ASP HB2  H  1   2.511 0.010 . 2 . . . .  91 ASP HB2  . 18574 1 
      1114 . 1 1  91  91 ASP HB3  H  1   2.430 0.010 . 2 . . . .  91 ASP HB3  . 18574 1 
      1115 . 1 1  91  91 ASP C    C 13 175.66  0.20  . 1 . . . .  91 ASP C    . 18574 1 
      1116 . 1 1  91  91 ASP CA   C 13  52.95  0.20  . 1 . . . .  91 ASP CA   . 18574 1 
      1117 . 1 1  91  91 ASP CB   C 13  39.25  0.20  . 1 . . . .  91 ASP CB   . 18574 1 
      1118 . 1 1  91  91 ASP N    N 15 118.18  0.20  . 1 . . . .  91 ASP N    . 18574 1 
      1119 . 1 1  92  92 GLY H    H  1   6.905 0.010 . 1 . . . .  92 GLY H    . 18574 1 
      1120 . 1 1  92  92 GLY HA2  H  1   3.451 0.010 . 2 . . . .  92 GLY HA2  . 18574 1 
      1121 . 1 1  92  92 GLY HA3  H  1   1.603 0.010 . 2 . . . .  92 GLY HA3  . 18574 1 
      1122 . 1 1  92  92 GLY C    C 13 174.52  0.20  . 1 . . . .  92 GLY C    . 18574 1 
      1123 . 1 1  92  92 GLY CA   C 13  45.52  0.20  . 1 . . . .  92 GLY CA   . 18574 1 
      1124 . 1 1  92  92 GLY N    N 15 106.81  0.20  . 1 . . . .  92 GLY N    . 18574 1 
      1125 . 1 1  93  93 GLY H    H  1   8.617 0.010 . 1 . . . .  93 GLY H    . 18574 1 
      1126 . 1 1  93  93 GLY HA2  H  1   3.776 0.010 . 2 . . . .  93 GLY HA2  . 18574 1 
      1127 . 1 1  93  93 GLY HA3  H  1   3.641 0.010 . 2 . . . .  93 GLY HA3  . 18574 1 
      1128 . 1 1  93  93 GLY C    C 13 174.10  0.20  . 1 . . . .  93 GLY C    . 18574 1 
      1129 . 1 1  93  93 GLY CA   C 13  47.39  0.20  . 1 . . . .  93 GLY CA   . 18574 1 
      1130 . 1 1  93  93 GLY N    N 15 106.10  0.20  . 1 . . . .  93 GLY N    . 18574 1 
      1131 . 1 1  94  94 ASN H    H  1   7.178 0.010 . 1 . . . .  94 ASN H    . 18574 1 
      1132 . 1 1  94  94 ASN HA   H  1   5.189 0.010 . 1 . . . .  94 ASN HA   . 18574 1 
      1133 . 1 1  94  94 ASN HB2  H  1   2.654 0.010 . 2 . . . .  94 ASN HB2  . 18574 1 
      1134 . 1 1  94  94 ASN HB3  H  1   3.006 0.010 . 2 . . . .  94 ASN HB3  . 18574 1 
      1135 . 1 1  94  94 ASN HD21 H  1   7.381 0.010 . 1 . . . .  94 ASN HD21 . 18574 1 
      1136 . 1 1  94  94 ASN HD22 H  1   6.738 0.010 . 1 . . . .  94 ASN HD22 . 18574 1 
      1137 . 1 1  94  94 ASN C    C 13 176.62  0.20  . 1 . . . .  94 ASN C    . 18574 1 
      1138 . 1 1  94  94 ASN CA   C 13  51.16  0.20  . 1 . . . .  94 ASN CA   . 18574 1 
      1139 . 1 1  94  94 ASN CB   C 13  37.25  0.20  . 1 . . . .  94 ASN CB   . 18574 1 
      1140 . 1 1  94  94 ASN CG   C 13 177.62  0.20  . 1 . . . .  94 ASN CG   . 18574 1 
      1141 . 1 1  94  94 ASN N    N 15 113.43  0.20  . 1 . . . .  94 ASN N    . 18574 1 
      1142 . 1 1  94  94 ASN ND2  N 15 110.01  0.20  . 1 . . . .  94 ASN ND2  . 18574 1 
      1143 . 1 1  95  95 LYS H    H  1   7.414 0.010 . 1 . . . .  95 LYS H    . 18574 1 
      1144 . 1 1  95  95 LYS HA   H  1   4.624 0.010 . 1 . . . .  95 LYS HA   . 18574 1 
      1145 . 1 1  95  95 LYS HB2  H  1   2.201 0.010 . 2 . . . .  95 LYS HB2  . 18574 1 
      1146 . 1 1  95  95 LYS HB3  H  1   1.586 0.010 . 2 . . . .  95 LYS HB3  . 18574 1 
      1147 . 1 1  95  95 LYS HG2  H  1   1.578 0.010 . 2 . . . .  95 LYS HG2  . 18574 1 
      1148 . 1 1  95  95 LYS HG3  H  1   1.217 0.010 . 2 . . . .  95 LYS HG3  . 18574 1 
      1149 . 1 1  95  95 LYS HD2  H  1   1.250 0.010 . 2 . . . .  95 LYS HD2  . 18574 1 
      1150 . 1 1  95  95 LYS HD3  H  1   1.177 0.010 . 2 . . . .  95 LYS HD3  . 18574 1 
      1151 . 1 1  95  95 LYS HE2  H  1   2.678 0.010 . 2 . . . .  95 LYS HE2  . 18574 1 
      1152 . 1 1  95  95 LYS HE3  H  1   2.766 0.010 . 2 . . . .  95 LYS HE3  . 18574 1 
      1153 . 1 1  95  95 LYS C    C 13 173.42  0.20  . 1 . . . .  95 LYS C    . 18574 1 
      1154 . 1 1  95  95 LYS CA   C 13  56.31  0.20  . 1 . . . .  95 LYS CA   . 18574 1 
      1155 . 1 1  95  95 LYS CB   C 13  35.28  0.20  . 1 . . . .  95 LYS CB   . 18574 1 
      1156 . 1 1  95  95 LYS CG   C 13  25.34  0.20  . 1 . . . .  95 LYS CG   . 18574 1 
      1157 . 1 1  95  95 LYS CD   C 13  29.59  0.20  . 1 . . . .  95 LYS CD   . 18574 1 
      1158 . 1 1  95  95 LYS CE   C 13  41.87  0.20  . 1 . . . .  95 LYS CE   . 18574 1 
      1159 . 1 1  95  95 LYS N    N 15 117.72  0.20  . 1 . . . .  95 LYS N    . 18574 1 
      1160 . 1 1  96  96 VAL H    H  1   6.822 0.010 . 1 . . . .  96 VAL H    . 18574 1 
      1161 . 1 1  96  96 VAL HA   H  1   5.079 0.010 . 1 . . . .  96 VAL HA   . 18574 1 
      1162 . 1 1  96  96 VAL HB   H  1   1.602 0.010 . 1 . . . .  96 VAL HB   . 18574 1 
      1163 . 1 1  96  96 VAL HG11 H  1   0.915 0.010 . 2 . . . .  96 VAL QG1  . 18574 1 
      1164 . 1 1  96  96 VAL HG12 H  1   0.915 0.010 . 2 . . . .  96 VAL QG1  . 18574 1 
      1165 . 1 1  96  96 VAL HG13 H  1   0.915 0.010 . 2 . . . .  96 VAL QG1  . 18574 1 
      1166 . 1 1  96  96 VAL HG21 H  1   0.740 0.010 . 2 . . . .  96 VAL QG2  . 18574 1 
      1167 . 1 1  96  96 VAL HG22 H  1   0.740 0.010 . 2 . . . .  96 VAL QG2  . 18574 1 
      1168 . 1 1  96  96 VAL HG23 H  1   0.740 0.010 . 2 . . . .  96 VAL QG2  . 18574 1 
      1169 . 1 1  96  96 VAL C    C 13 174.01  0.20  . 1 . . . .  96 VAL C    . 18574 1 
      1170 . 1 1  96  96 VAL CA   C 13  59.51  0.20  . 1 . . . .  96 VAL CA   . 18574 1 
      1171 . 1 1  96  96 VAL CB   C 13  34.97  0.20  . 1 . . . .  96 VAL CB   . 18574 1 
      1172 . 1 1  96  96 VAL CG1  C 13  22.01  0.20  . 2 . . . .  96 VAL CG1  . 18574 1 
      1173 . 1 1  96  96 VAL CG2  C 13  22.52  0.20  . 2 . . . .  96 VAL CG2  . 18574 1 
      1174 . 1 1  96  96 VAL N    N 15 116.17  0.20  . 1 . . . .  96 VAL N    . 18574 1 
      1175 . 1 1  97  97 ALA H    H  1   8.837 0.010 . 1 . . . .  97 ALA H    . 18574 1 
      1176 . 1 1  97  97 ALA HA   H  1   4.724 0.010 . 1 . . . .  97 ALA HA   . 18574 1 
      1177 . 1 1  97  97 ALA HB1  H  1   1.291 0.010 . 1 . . . .  97 ALA QB   . 18574 1 
      1178 . 1 1  97  97 ALA HB2  H  1   1.291 0.010 . 1 . . . .  97 ALA QB   . 18574 1 
      1179 . 1 1  97  97 ALA HB3  H  1   1.291 0.010 . 1 . . . .  97 ALA QB   . 18574 1 
      1180 . 1 1  97  97 ALA C    C 13 175.42  0.20  . 1 . . . .  97 ALA C    . 18574 1 
      1181 . 1 1  97  97 ALA CA   C 13  52.39  0.20  . 1 . . . .  97 ALA CA   . 18574 1 
      1182 . 1 1  97  97 ALA CB   C 13  20.19  0.20  . 1 . . . .  97 ALA CB   . 18574 1 
      1183 . 1 1  97  97 ALA N    N 15 128.63  0.20  . 1 . . . .  97 ALA N    . 18574 1 
      1184 . 1 1  98  98 ASN H    H  1   8.089 0.010 . 1 . . . .  98 ASN H    . 18574 1 
      1185 . 1 1  98  98 ASN HA   H  1   5.291 0.010 . 1 . . . .  98 ASN HA   . 18574 1 
      1186 . 1 1  98  98 ASN HB2  H  1   2.505 0.010 . 2 . . . .  98 ASN HB2  . 18574 1 
      1187 . 1 1  98  98 ASN HB3  H  1   2.185 0.010 . 2 . . . .  98 ASN HB3  . 18574 1 
      1188 . 1 1  98  98 ASN HD21 H  1   8.309 0.010 . 2 . . . .  98 ASN HD21 . 18574 1 
      1189 . 1 1  98  98 ASN HD22 H  1   7.054 0.010 . 2 . . . .  98 ASN HD22 . 18574 1 
      1190 . 1 1  98  98 ASN C    C 13 173.42  0.20  . 1 . . . .  98 ASN C    . 18574 1 
      1191 . 1 1  98  98 ASN CA   C 13  51.77  0.20  . 1 . . . .  98 ASN CA   . 18574 1 
      1192 . 1 1  98  98 ASN CB   C 13  41.01  0.20  . 1 . . . .  98 ASN CB   . 18574 1 
      1193 . 1 1  98  98 ASN CG   C 13 176.39  0.20  . 1 . . . .  98 ASN CG   . 18574 1 
      1194 . 1 1  98  98 ASN N    N 15 115.59  0.20  . 1 . . . .  98 ASN N    . 18574 1 
      1195 . 1 1  98  98 ASN ND2  N 15 119.05  0.20  . 1 . . . .  98 ASN ND2  . 18574 1 
      1196 . 1 1  99  99 VAL H    H  1   8.923 0.010 . 1 . . . .  99 VAL H    . 18574 1 
      1197 . 1 1  99  99 VAL HA   H  1   4.744 0.010 . 1 . . . .  99 VAL HA   . 18574 1 
      1198 . 1 1  99  99 VAL HB   H  1   1.421 0.010 . 1 . . . .  99 VAL HB   . 18574 1 
      1199 . 1 1  99  99 VAL HG11 H  1   0.727 0.010 . 2 . . . .  99 VAL QG1  . 18574 1 
      1200 . 1 1  99  99 VAL HG12 H  1   0.727 0.010 . 2 . . . .  99 VAL QG1  . 18574 1 
      1201 . 1 1  99  99 VAL HG13 H  1   0.727 0.010 . 2 . . . .  99 VAL QG1  . 18574 1 
      1202 . 1 1  99  99 VAL HG21 H  1   0.402 0.010 . 2 . . . .  99 VAL QG2  . 18574 1 
      1203 . 1 1  99  99 VAL HG22 H  1   0.402 0.010 . 2 . . . .  99 VAL QG2  . 18574 1 
      1204 . 1 1  99  99 VAL HG23 H  1   0.402 0.010 . 2 . . . .  99 VAL QG2  . 18574 1 
      1205 . 1 1  99  99 VAL C    C 13 175.78  0.20  . 1 . . . .  99 VAL C    . 18574 1 
      1206 . 1 1  99  99 VAL CA   C 13  60.57  0.20  . 1 . . . .  99 VAL CA   . 18574 1 
      1207 . 1 1  99  99 VAL CB   C 13  33.87  0.20  . 1 . . . .  99 VAL CB   . 18574 1 
      1208 . 1 1  99  99 VAL CG1  C 13  20.76  0.20  . 2 . . . .  99 VAL CG1  . 18574 1 
      1209 . 1 1  99  99 VAL CG2  C 13  22.19  0.20  . 2 . . . .  99 VAL CG2  . 18574 1 
      1210 . 1 1  99  99 VAL N    N 15 120.22  0.20  . 1 . . . .  99 VAL N    . 18574 1 
      1211 . 1 1 100 100 VAL H    H  1   9.429 0.010 . 1 . . . . 100 VAL H    . 18574 1 
      1212 . 1 1 100 100 VAL HA   H  1   5.382 0.010 . 1 . . . . 100 VAL HA   . 18574 1 
      1213 . 1 1 100 100 VAL HB   H  1   2.076 0.010 . 1 . . . . 100 VAL HB   . 18574 1 
      1214 . 1 1 100 100 VAL HG11 H  1   0.900 0.010 . 2 . . . . 100 VAL QG1  . 18574 1 
      1215 . 1 1 100 100 VAL HG12 H  1   0.900 0.010 . 2 . . . . 100 VAL QG1  . 18574 1 
      1216 . 1 1 100 100 VAL HG13 H  1   0.900 0.010 . 2 . . . . 100 VAL QG1  . 18574 1 
      1217 . 1 1 100 100 VAL HG21 H  1   0.939 0.010 . 2 . . . . 100 VAL QG2  . 18574 1 
      1218 . 1 1 100 100 VAL HG22 H  1   0.939 0.010 . 2 . . . . 100 VAL QG2  . 18574 1 
      1219 . 1 1 100 100 VAL HG23 H  1   0.939 0.010 . 2 . . . . 100 VAL QG2  . 18574 1 
      1220 . 1 1 100 100 VAL C    C 13 175.90  0.20  . 1 . . . . 100 VAL C    . 18574 1 
      1221 . 1 1 100 100 VAL CA   C 13  59.82  0.20  . 1 . . . . 100 VAL CA   . 18574 1 
      1222 . 1 1 100 100 VAL CB   C 13  34.17  0.20  . 1 . . . . 100 VAL CB   . 18574 1 
      1223 . 1 1 100 100 VAL CG1  C 13  22.02  0.20  . 2 . . . . 100 VAL CG1  . 18574 1 
      1224 . 1 1 100 100 VAL CG2  C 13  20.11  0.20  . 2 . . . . 100 VAL CG2  . 18574 1 
      1225 . 1 1 100 100 VAL N    N 15 130.12  0.20  . 1 . . . . 100 VAL N    . 18574 1 
      1226 . 1 1 101 101 THR H    H  1   9.348 0.010 . 1 . . . . 101 THR H    . 18574 1 
      1227 . 1 1 101 101 THR HA   H  1   5.733 0.010 . 1 . . . . 101 THR HA   . 18574 1 
      1228 . 1 1 101 101 THR HB   H  1   4.167 0.010 . 1 . . . . 101 THR HB   . 18574 1 
      1229 . 1 1 101 101 THR HG1  H  1   5.237 0.010 . 1 . . . . 101 THR HG1  . 18574 1 
      1230 . 1 1 101 101 THR HG21 H  1   1.194 0.010 . 1 . . . . 101 THR QG2  . 18574 1 
      1231 . 1 1 101 101 THR HG22 H  1   1.194 0.010 . 1 . . . . 101 THR QG2  . 18574 1 
      1232 . 1 1 101 101 THR HG23 H  1   1.194 0.010 . 1 . . . . 101 THR QG2  . 18574 1 
      1233 . 1 1 101 101 THR C    C 13 173.13  0.20  . 1 . . . . 101 THR C    . 18574 1 
      1234 . 1 1 101 101 THR CA   C 13  59.12  0.20  . 1 . . . . 101 THR CA   . 18574 1 
      1235 . 1 1 101 101 THR CB   C 13  71.02  0.20  . 1 . . . . 101 THR CB   . 18574 1 
      1236 . 1 1 101 101 THR CG2  C 13  19.29  0.20  . 1 . . . . 101 THR CG2  . 18574 1 
      1237 . 1 1 101 101 THR N    N 15 115.21  0.20  . 1 . . . . 101 THR N    . 18574 1 
      1238 . 1 1 102 102 LEU H    H  1   9.139 0.010 . 1 . . . . 102 LEU H    . 18574 1 
      1239 . 1 1 102 102 LEU HA   H  1   4.991 0.010 . 1 . . . . 102 LEU HA   . 18574 1 
      1240 . 1 1 102 102 LEU HB2  H  1   1.244 0.010 . 2 . . . . 102 LEU HB2  . 18574 1 
      1241 . 1 1 102 102 LEU HB3  H  1   2.057 0.010 . 2 . . . . 102 LEU HB3  . 18574 1 
      1242 . 1 1 102 102 LEU HG   H  1   1.598 0.010 . 1 . . . . 102 LEU HG   . 18574 1 
      1243 . 1 1 102 102 LEU HD11 H  1   0.702 0.010 . 2 . . . . 102 LEU QD1  . 18574 1 
      1244 . 1 1 102 102 LEU HD12 H  1   0.702 0.010 . 2 . . . . 102 LEU QD1  . 18574 1 
      1245 . 1 1 102 102 LEU HD13 H  1   0.702 0.010 . 2 . . . . 102 LEU QD1  . 18574 1 
      1246 . 1 1 102 102 LEU HD21 H  1   0.953 0.010 . 2 . . . . 102 LEU QD2  . 18574 1 
      1247 . 1 1 102 102 LEU HD22 H  1   0.953 0.010 . 2 . . . . 102 LEU QD2  . 18574 1 
      1248 . 1 1 102 102 LEU HD23 H  1   0.953 0.010 . 2 . . . . 102 LEU QD2  . 18574 1 
      1249 . 1 1 102 102 LEU C    C 13 175.19  0.20  . 1 . . . . 102 LEU C    . 18574 1 
      1250 . 1 1 102 102 LEU CA   C 13  51.80  0.20  . 1 . . . . 102 LEU CA   . 18574 1 
      1251 . 1 1 102 102 LEU CB   C 13  43.19  0.20  . 1 . . . . 102 LEU CB   . 18574 1 
      1252 . 1 1 102 102 LEU CG   C 13  26.34  0.20  . 1 . . . . 102 LEU CG   . 18574 1 
      1253 . 1 1 102 102 LEU CD1  C 13  25.18  0.20  . 2 . . . . 102 LEU CD1  . 18574 1 
      1254 . 1 1 102 102 LEU CD2  C 13  25.55  0.20  . 2 . . . . 102 LEU CD2  . 18574 1 
      1255 . 1 1 102 102 LEU N    N 15 122.04  0.20  . 1 . . . . 102 LEU N    . 18574 1 
      1256 . 1 1 103 103 GLY H    H  1   9.442 0.010 . 1 . . . . 103 GLY H    . 18574 1 
      1257 . 1 1 103 103 GLY HA2  H  1   4.132 0.010 . 2 . . . . 103 GLY HA2  . 18574 1 
      1258 . 1 1 103 103 GLY HA3  H  1   3.523 0.010 . 2 . . . . 103 GLY HA3  . 18574 1 
      1259 . 1 1 103 103 GLY C    C 13 174.76  0.20  . 1 . . . . 103 GLY C    . 18574 1 
      1260 . 1 1 103 103 GLY CA   C 13  48.31  0.20  . 1 . . . . 103 GLY CA   . 18574 1 
      1261 . 1 1 103 103 GLY N    N 15 114.99  0.20  . 1 . . . . 103 GLY N    . 18574 1 
      1262 . 1 1 104 104 GLY H    H  1   8.268 0.010 . 1 . . . . 104 GLY H    . 18574 1 
      1263 . 1 1 104 104 GLY HA2  H  1   4.176 0.010 . 2 . . . . 104 GLY HA2  . 18574 1 
      1264 . 1 1 104 104 GLY HA3  H  1   3.302 0.010 . 2 . . . . 104 GLY HA3  . 18574 1 
      1265 . 1 1 104 104 GLY C    C 13 176.60  0.20  . 1 . . . . 104 GLY C    . 18574 1 
      1266 . 1 1 104 104 GLY CA   C 13  44.76  0.20  . 1 . . . . 104 GLY CA   . 18574 1 
      1267 . 1 1 104 104 GLY N    N 15  98.20  0.20  . 1 . . . . 104 GLY N    . 18574 1 
      1268 . 1 1 105 105 ALA H    H  1   7.318 0.010 . 1 . . . . 105 ALA H    . 18574 1 
      1269 . 1 1 105 105 ALA HA   H  1   4.287 0.010 . 1 . . . . 105 ALA HA   . 18574 1 
      1270 . 1 1 105 105 ALA HB1  H  1   1.215 0.010 . 1 . . . . 105 ALA QB   . 18574 1 
      1271 . 1 1 105 105 ALA HB2  H  1   1.215 0.010 . 1 . . . . 105 ALA QB   . 18574 1 
      1272 . 1 1 105 105 ALA HB3  H  1   1.215 0.010 . 1 . . . . 105 ALA QB   . 18574 1 
      1273 . 1 1 105 105 ALA C    C 13 177.08  0.20  . 1 . . . . 105 ALA C    . 18574 1 
      1274 . 1 1 105 105 ALA CA   C 13  49.30  0.20  . 1 . . . . 105 ALA CA   . 18574 1 
      1275 . 1 1 105 105 ALA CB   C 13  15.27  0.20  . 1 . . . . 105 ALA CB   . 18574 1 
      1276 . 1 1 105 105 ALA N    N 15 132.89  0.20  . 1 . . . . 105 ALA N    . 18574 1 
      1277 . 1 1 106 106 ASN H    H  1   6.832 0.010 . 1 . . . . 106 ASN H    . 18574 1 
      1278 . 1 1 106 106 ASN HA   H  1   3.894 0.010 . 1 . . . . 106 ASN HA   . 18574 1 
      1279 . 1 1 106 106 ASN HB2  H  1   2.626 0.010 . 2 . . . . 106 ASN HB2  . 18574 1 
      1280 . 1 1 106 106 ASN HB3  H  1   2.481 0.010 . 2 . . . . 106 ASN HB3  . 18574 1 
      1281 . 1 1 106 106 ASN HD21 H  1   7.000 0.010 . 2 . . . . 106 ASN HD21 . 18574 1 
      1282 . 1 1 106 106 ASN HD22 H  1   6.749 0.010 . 2 . . . . 106 ASN HD22 . 18574 1 
      1283 . 1 1 106 106 ASN C    C 13 177.84  0.20  . 1 . . . . 106 ASN C    . 18574 1 
      1284 . 1 1 106 106 ASN CA   C 13  56.85  0.20  . 1 . . . . 106 ASN CA   . 18574 1 
      1285 . 1 1 106 106 ASN CB   C 13  38.35  0.20  . 1 . . . . 106 ASN CB   . 18574 1 
      1286 . 1 1 106 106 ASN CG   C 13 172.22  0.20  . 1 . . . . 106 ASN CG   . 18574 1 
      1287 . 1 1 106 106 ASN N    N 15 117.27  0.20  . 1 . . . . 106 ASN N    . 18574 1 
      1288 . 1 1 106 106 ASN ND2  N 15 106.21  0.20  . 1 . . . . 106 ASN ND2  . 18574 1 
      1289 . 1 1 107 107 ARG H    H  1   8.800 0.010 . 1 . . . . 107 ARG H    . 18574 1 
      1290 . 1 1 107 107 ARG HA   H  1   4.085 0.010 . 1 . . . . 107 ARG HA   . 18574 1 
      1291 . 1 1 107 107 ARG HB2  H  1   1.472 0.010 . 2 . . . . 107 ARG HB2  . 18574 1 
      1292 . 1 1 107 107 ARG HB3  H  1   1.795 0.010 . 2 . . . . 107 ARG HB3  . 18574 1 
      1293 . 1 1 107 107 ARG HG2  H  1   1.361 0.010 . 1 . . . . 107 ARG HG2  . 18574 1 
      1294 . 1 1 107 107 ARG HG3  H  1   1.361 0.010 . 1 . . . . 107 ARG HG3  . 18574 1 
      1295 . 1 1 107 107 ARG HD2  H  1   3.214 0.010 . 2 . . . . 107 ARG HD2  . 18574 1 
      1296 . 1 1 107 107 ARG HD3  H  1   3.055 0.010 . 2 . . . . 107 ARG HD3  . 18574 1 
      1297 . 1 1 107 107 ARG C    C 13 176.47  0.20  . 1 . . . . 107 ARG C    . 18574 1 
      1298 . 1 1 107 107 ARG CA   C 13  57.59  0.20  . 1 . . . . 107 ARG CA   . 18574 1 
      1299 . 1 1 107 107 ARG CB   C 13  29.44  0.20  . 1 . . . . 107 ARG CB   . 18574 1 
      1300 . 1 1 107 107 ARG CG   C 13  29.76  0.20  . 1 . . . . 107 ARG CG   . 18574 1 
      1301 . 1 1 107 107 ARG CD   C 13  43.23  0.20  . 1 . . . . 107 ARG CD   . 18574 1 
      1302 . 1 1 107 107 ARG N    N 15 114.93  0.20  . 1 . . . . 107 ARG N    . 18574 1 
      1303 . 1 1 108 108 LEU H    H  1   7.238 0.010 . 1 . . . . 108 LEU H    . 18574 1 
      1304 . 1 1 108 108 LEU HA   H  1   4.149 0.010 . 1 . . . . 108 LEU HA   . 18574 1 
      1305 . 1 1 108 108 LEU HB2  H  1   1.769 0.010 . 2 . . . . 108 LEU HB2  . 18574 1 
      1306 . 1 1 108 108 LEU HB3  H  1   1.528 0.010 . 2 . . . . 108 LEU HB3  . 18574 1 
      1307 . 1 1 108 108 LEU HG   H  1   1.494 0.010 . 1 . . . . 108 LEU HG   . 18574 1 
      1308 . 1 1 108 108 LEU HD11 H  1   0.893 0.010 . 2 . . . . 108 LEU QD1  . 18574 1 
      1309 . 1 1 108 108 LEU HD12 H  1   0.893 0.010 . 2 . . . . 108 LEU QD1  . 18574 1 
      1310 . 1 1 108 108 LEU HD13 H  1   0.893 0.010 . 2 . . . . 108 LEU QD1  . 18574 1 
      1311 . 1 1 108 108 LEU HD21 H  1   0.770 0.010 . 2 . . . . 108 LEU QD2  . 18574 1 
      1312 . 1 1 108 108 LEU HD22 H  1   0.770 0.010 . 2 . . . . 108 LEU QD2  . 18574 1 
      1313 . 1 1 108 108 LEU HD23 H  1   0.770 0.010 . 2 . . . . 108 LEU QD2  . 18574 1 
      1314 . 1 1 108 108 LEU C    C 13 178.09  0.20  . 1 . . . . 108 LEU C    . 18574 1 
      1315 . 1 1 108 108 LEU CA   C 13  56.82  0.20  . 1 . . . . 108 LEU CA   . 18574 1 
      1316 . 1 1 108 108 LEU CB   C 13  39.75  0.20  . 1 . . . . 108 LEU CB   . 18574 1 
      1317 . 1 1 108 108 LEU CG   C 13  27.41  0.20  . 1 . . . . 108 LEU CG   . 18574 1 
      1318 . 1 1 108 108 LEU CD1  C 13  25.31  0.20  . 2 . . . . 108 LEU CD1  . 18574 1 
      1319 . 1 1 108 108 LEU CD2  C 13  21.78  0.20  . 2 . . . . 108 LEU CD2  . 18574 1 
      1320 . 1 1 108 108 LEU N    N 15 117.51  0.20  . 1 . . . . 108 LEU N    . 18574 1 
      1321 . 1 1 109 109 THR H    H  1   8.141 0.010 . 1 . . . . 109 THR H    . 18574 1 
      1322 . 1 1 109 109 THR HA   H  1   4.381 0.010 . 1 . . . . 109 THR HA   . 18574 1 
      1323 . 1 1 109 109 THR HB   H  1   4.112 0.010 . 1 . . . . 109 THR HB   . 18574 1 
      1324 . 1 1 109 109 THR HG21 H  1   1.130 0.010 . 1 . . . . 109 THR QG2  . 18574 1 
      1325 . 1 1 109 109 THR HG22 H  1   1.130 0.010 . 1 . . . . 109 THR QG2  . 18574 1 
      1326 . 1 1 109 109 THR HG23 H  1   1.130 0.010 . 1 . . . . 109 THR QG2  . 18574 1 
      1327 . 1 1 109 109 THR C    C 13 172.90  0.20  . 1 . . . . 109 THR C    . 18574 1 
      1328 . 1 1 109 109 THR CA   C 13  63.72  0.20  . 1 . . . . 109 THR CA   . 18574 1 
      1329 . 1 1 109 109 THR CB   C 13  68.81  0.20  . 1 . . . . 109 THR CB   . 18574 1 
      1330 . 1 1 109 109 THR CG2  C 13  22.23  0.20  . 1 . . . . 109 THR CG2  . 18574 1 
      1331 . 1 1 109 109 THR N    N 15 113.89  0.20  . 1 . . . . 109 THR N    . 18574 1 
      1332 . 1 1 110 110 THR H    H  1   7.726 0.010 . 1 . . . . 110 THR H    . 18574 1 
      1333 . 1 1 110 110 THR HA   H  1   4.524 0.010 . 1 . . . . 110 THR HA   . 18574 1 
      1334 . 1 1 110 110 THR HB   H  1   4.112 0.010 . 1 . . . . 110 THR HB   . 18574 1 
      1335 . 1 1 110 110 THR HG21 H  1   1.048 0.010 . 1 . . . . 110 THR QG2  . 18574 1 
      1336 . 1 1 110 110 THR HG22 H  1   1.048 0.010 . 1 . . . . 110 THR QG2  . 18574 1 
      1337 . 1 1 110 110 THR HG23 H  1   1.048 0.010 . 1 . . . . 110 THR QG2  . 18574 1 
      1338 . 1 1 110 110 THR C    C 13 169.66  0.20  . 1 . . . . 110 THR C    . 18574 1 
      1339 . 1 1 110 110 THR CA   C 13  60.01  0.20  . 1 . . . . 110 THR CA   . 18574 1 
      1340 . 1 1 110 110 THR CB   C 13  66.62  0.20  . 1 . . . . 110 THR CB   . 18574 1 
      1341 . 1 1 110 110 THR CG2  C 13  19.54  0.20  . 1 . . . . 110 THR CG2  . 18574 1 
      1342 . 1 1 110 110 THR N    N 15 114.67  0.20  . 1 . . . . 110 THR N    . 18574 1 
      1343 . 1 1 111 111 GLY H    H  1   8.094 0.010 . 1 . . . . 111 GLY H    . 18574 1 
      1344 . 1 1 111 111 GLY HA2  H  1   4.220 0.010 . 2 . . . . 111 GLY HA2  . 18574 1 
      1345 . 1 1 111 111 GLY HA3  H  1   3.484 0.010 . 2 . . . . 111 GLY HA3  . 18574 1 
      1346 . 1 1 111 111 GLY C    C 13 172.51  0.20  . 1 . . . . 111 GLY C    . 18574 1 
      1347 . 1 1 111 111 GLY CA   C 13  44.34  0.20  . 1 . . . . 111 GLY CA   . 18574 1 
      1348 . 1 1 111 111 GLY N    N 15 110.29  0.20  . 1 . . . . 111 GLY N    . 18574 1 
      1349 . 1 1 112 112 LYS H    H  1   7.807 0.010 . 1 . . . . 112 LYS H    . 18574 1 
      1350 . 1 1 112 112 LYS HA   H  1   4.388 0.010 . 1 . . . . 112 LYS HA   . 18574 1 
      1351 . 1 1 112 112 LYS HB2  H  1   1.507 0.010 . 2 . . . . 112 LYS HB2  . 18574 1 
      1352 . 1 1 112 112 LYS HB3  H  1   1.582 0.010 . 2 . . . . 112 LYS HB3  . 18574 1 
      1353 . 1 1 112 112 LYS HG2  H  1   1.264 0.010 . 2 . . . . 112 LYS HG2  . 18574 1 
      1354 . 1 1 112 112 LYS HG3  H  1   1.167 0.010 . 2 . . . . 112 LYS HG3  . 18574 1 
      1355 . 1 1 112 112 LYS HD2  H  1   1.531 0.010 . 1 . . . . 112 LYS HD2  . 18574 1 
      1356 . 1 1 112 112 LYS HD3  H  1   1.531 0.010 . 1 . . . . 112 LYS HD3  . 18574 1 
      1357 . 1 1 112 112 LYS HE2  H  1   2.676 0.010 . 2 . . . . 112 LYS HE2  . 18574 1 
      1358 . 1 1 112 112 LYS HE3  H  1   2.827 0.010 . 2 . . . . 112 LYS HE3  . 18574 1 
      1359 . 1 1 112 112 LYS C    C 13 174.04  0.20  . 1 . . . . 112 LYS C    . 18574 1 
      1360 . 1 1 112 112 LYS CA   C 13  54.39  0.20  . 1 . . . . 112 LYS CA   . 18574 1 
      1361 . 1 1 112 112 LYS CB   C 13  35.02  0.20  . 1 . . . . 112 LYS CB   . 18574 1 
      1362 . 1 1 112 112 LYS CG   C 13  24.72  0.20  . 1 . . . . 112 LYS CG   . 18574 1 
      1363 . 1 1 112 112 LYS CD   C 13  29.01  0.20  . 1 . . . . 112 LYS CD   . 18574 1 
      1364 . 1 1 112 112 LYS CE   C 13  41.56  0.20  . 1 . . . . 112 LYS CE   . 18574 1 
      1365 . 1 1 112 112 LYS N    N 15 119.96  0.20  . 1 . . . . 112 LYS N    . 18574 1 
      1366 . 1 1 113 113 ALA H    H  1   7.446 0.010 . 1 . . . . 113 ALA H    . 18574 1 
      1367 . 1 1 113 113 ALA HA   H  1   2.918 0.010 . 1 . . . . 113 ALA HA   . 18574 1 
      1368 . 1 1 113 113 ALA HB1  H  1   0.627 0.010 . 1 . . . . 113 ALA QB   . 18574 1 
      1369 . 1 1 113 113 ALA HB2  H  1   0.627 0.010 . 1 . . . . 113 ALA QB   . 18574 1 
      1370 . 1 1 113 113 ALA HB3  H  1   0.627 0.010 . 1 . . . . 113 ALA QB   . 18574 1 
      1371 . 1 1 113 113 ALA C    C 13 175.30  0.20  . 1 . . . . 113 ALA C    . 18574 1 
      1372 . 1 1 113 113 ALA CA   C 13  49.93  0.20  . 1 . . . . 113 ALA CA   . 18574 1 
      1373 . 1 1 113 113 ALA CB   C 13  15.99  0.20  . 1 . . . . 113 ALA CB   . 18574 1 
      1374 . 1 1 113 113 ALA N    N 15 121.08  0.20  . 1 . . . . 113 ALA N    . 18574 1 
      1375 . 1 1 114 114 LEU H    H  1   6.136 0.010 . 1 . . . . 114 LEU H    . 18574 1 
      1376 . 1 1 114 114 LEU HA   H  1   4.282 0.010 . 1 . . . . 114 LEU HA   . 18574 1 
      1377 . 1 1 114 114 LEU HB2  H  1   1.576 0.010 . 2 . . . . 114 LEU HB2  . 18574 1 
      1378 . 1 1 114 114 LEU HB3  H  1   1.769 0.010 . 2 . . . . 114 LEU HB3  . 18574 1 
      1379 . 1 1 114 114 LEU HG   H  1   1.749 0.010 . 1 . . . . 114 LEU HG   . 18574 1 
      1380 . 1 1 114 114 LEU HD11 H  1   0.869 0.010 . 2 . . . . 114 LEU QD1  . 18574 1 
      1381 . 1 1 114 114 LEU HD12 H  1   0.869 0.010 . 2 . . . . 114 LEU QD1  . 18574 1 
      1382 . 1 1 114 114 LEU HD13 H  1   0.869 0.010 . 2 . . . . 114 LEU QD1  . 18574 1 
      1383 . 1 1 114 114 LEU HD21 H  1   0.820 0.010 . 2 . . . . 114 LEU QD2  . 18574 1 
      1384 . 1 1 114 114 LEU HD22 H  1   0.820 0.010 . 2 . . . . 114 LEU QD2  . 18574 1 
      1385 . 1 1 114 114 LEU HD23 H  1   0.820 0.010 . 2 . . . . 114 LEU QD2  . 18574 1 
      1386 . 1 1 114 114 LEU CA   C 13  52.58  0.20  . 1 . . . . 114 LEU CA   . 18574 1 
      1387 . 1 1 114 114 LEU CB   C 13  40.26  0.20  . 1 . . . . 114 LEU CB   . 18574 1 
      1388 . 1 1 114 114 LEU CG   C 13  25.44  0.20  . 1 . . . . 114 LEU CG   . 18574 1 
      1389 . 1 1 114 114 LEU CD1  C 13  27.34  0.20  . 2 . . . . 114 LEU CD1  . 18574 1 
      1390 . 1 1 114 114 LEU CD2  C 13  22.27  0.20  . 2 . . . . 114 LEU CD2  . 18574 1 
      1391 . 1 1 114 114 LEU N    N 15 127.51  0.20  . 1 . . . . 114 LEU N    . 18574 1 
      1392 . 1 1 115 115 PRO HA   H  1   4.358 0.010 . 1 . . . . 115 PRO HA   . 18574 1 
      1393 . 1 1 115 115 PRO HB2  H  1   2.144 0.010 . 1 . . . . 115 PRO HB2  . 18574 1 
      1394 . 1 1 115 115 PRO HB3  H  1   2.144 0.010 . 1 . . . . 115 PRO HB3  . 18574 1 
      1395 . 1 1 115 115 PRO HG2  H  1   2.184 0.010 . 2 . . . . 115 PRO HG2  . 18574 1 
      1396 . 1 1 115 115 PRO HG3  H  1   2.068 0.010 . 2 . . . . 115 PRO HG3  . 18574 1 
      1397 . 1 1 115 115 PRO HD2  H  1   3.890 0.010 . 2 . . . . 115 PRO HD2  . 18574 1 
      1398 . 1 1 115 115 PRO HD3  H  1   3.996 0.010 . 2 . . . . 115 PRO HD3  . 18574 1 
      1399 . 1 1 115 115 PRO C    C 13 177.23  0.20  . 1 . . . . 115 PRO C    . 18574 1 
      1400 . 1 1 115 115 PRO CA   C 13  64.70  0.20  . 1 . . . . 115 PRO CA   . 18574 1 
      1401 . 1 1 115 115 PRO CB   C 13  32.07  0.20  . 1 . . . . 115 PRO CB   . 18574 1 
      1402 . 1 1 115 115 PRO CG   C 13  26.81  0.20  . 1 . . . . 115 PRO CG   . 18574 1 
      1403 . 1 1 115 115 PRO CD   C 13  50.76  0.20  . 1 . . . . 115 PRO CD   . 18574 1 
      1404 . 1 1 116 116 GLY H    H  1   8.555 0.010 . 1 . . . . 116 GLY H    . 18574 1 
      1405 . 1 1 116 116 GLY HA2  H  1   3.758 0.010 . 2 . . . . 116 GLY HA2  . 18574 1 
      1406 . 1 1 116 116 GLY HA3  H  1   4.687 0.010 . 2 . . . . 116 GLY HA3  . 18574 1 
      1407 . 1 1 116 116 GLY C    C 13 174.86  0.20  . 1 . . . . 116 GLY C    . 18574 1 
      1408 . 1 1 116 116 GLY CA   C 13  43.78  0.20  . 1 . . . . 116 GLY CA   . 18574 1 
      1409 . 1 1 116 116 GLY N    N 15 106.77  0.20  . 1 . . . . 116 GLY N    . 18574 1 
      1410 . 1 1 117 117 THR H    H  1   7.850 0.010 . 1 . . . . 117 THR H    . 18574 1 
      1411 . 1 1 117 117 THR HA   H  1   4.303 0.010 . 1 . . . . 117 THR HA   . 18574 1 
      1412 . 1 1 117 117 THR HB   H  1   4.444 0.010 . 1 . . . . 117 THR HB   . 18574 1 
      1413 . 1 1 117 117 THR HG21 H  1   0.993 0.010 . 1 . . . . 117 THR QG2  . 18574 1 
      1414 . 1 1 117 117 THR HG22 H  1   0.993 0.010 . 1 . . . . 117 THR QG2  . 18574 1 
      1415 . 1 1 117 117 THR HG23 H  1   0.993 0.010 . 1 . . . . 117 THR QG2  . 18574 1 
      1416 . 1 1 117 117 THR C    C 13 175.18  0.20  . 1 . . . . 117 THR C    . 18574 1 
      1417 . 1 1 117 117 THR CA   C 13  60.60  0.20  . 1 . . . . 117 THR CA   . 18574 1 
      1418 . 1 1 117 117 THR CB   C 13  68.32  0.20  . 1 . . . . 117 THR CB   . 18574 1 
      1419 . 1 1 117 117 THR CG2  C 13  21.37  0.20  . 1 . . . . 117 THR CG2  . 18574 1 
      1420 . 1 1 117 117 THR N    N 15 107.44  0.20  . 1 . . . . 117 THR N    . 18574 1 
      1421 . 1 1 118 118 ASP H    H  1   8.968 0.010 . 1 . . . . 118 ASP H    . 18574 1 
      1422 . 1 1 118 118 ASP HA   H  1   5.052 0.010 . 1 . . . . 118 ASP HA   . 18574 1 
      1423 . 1 1 118 118 ASP HB2  H  1   2.281 0.010 . 2 . . . . 118 ASP HB2  . 18574 1 
      1424 . 1 1 118 118 ASP HB3  H  1   3.407 0.010 . 2 . . . . 118 ASP HB3  . 18574 1 
      1425 . 1 1 118 118 ASP CA   C 13  50.40  0.20  . 1 . . . . 118 ASP CA   . 18574 1 
      1426 . 1 1 118 118 ASP CB   C 13  40.76  0.20  . 1 . . . . 118 ASP CB   . 18574 1 
      1427 . 1 1 118 118 ASP N    N 15 125.36  0.20  . 1 . . . . 118 ASP N    . 18574 1 
      1428 . 1 1 119 119 PRO HA   H  1   4.212 0.010 . 1 . . . . 119 PRO HA   . 18574 1 
      1429 . 1 1 119 119 PRO HB2  H  1   1.877 0.010 . 2 . . . . 119 PRO HB2  . 18574 1 
      1430 . 1 1 119 119 PRO HB3  H  1   2.259 0.010 . 2 . . . . 119 PRO HB3  . 18574 1 
      1431 . 1 1 119 119 PRO HG2  H  1   1.895 0.010 . 2 . . . . 119 PRO HG2  . 18574 1 
      1432 . 1 1 119 119 PRO HG3  H  1   1.984 0.010 . 2 . . . . 119 PRO HG3  . 18574 1 
      1433 . 1 1 119 119 PRO HD2  H  1   3.968 0.010 . 2 . . . . 119 PRO HD2  . 18574 1 
      1434 . 1 1 119 119 PRO HD3  H  1   4.054 0.010 . 2 . . . . 119 PRO HD3  . 18574 1 
      1435 . 1 1 119 119 PRO C    C 13 177.31  0.20  . 1 . . . . 119 PRO C    . 18574 1 
      1436 . 1 1 119 119 PRO CA   C 13  63.59  0.20  . 1 . . . . 119 PRO CA   . 18574 1 
      1437 . 1 1 119 119 PRO CB   C 13  31.85  0.20  . 1 . . . . 119 PRO CB   . 18574 1 
      1438 . 1 1 119 119 PRO CG   C 13  26.51  0.20  . 1 . . . . 119 PRO CG   . 18574 1 
      1439 . 1 1 119 119 PRO CD   C 13  50.61  0.20  . 1 . . . . 119 PRO CD   . 18574 1 
      1440 . 1 1 120 120 ASN H    H  1   8.216 0.010 . 1 . . . . 120 ASN H    . 18574 1 
      1441 . 1 1 120 120 ASN HA   H  1   4.657 0.010 . 1 . . . . 120 ASN HA   . 18574 1 
      1442 . 1 1 120 120 ASN HB2  H  1   2.685 0.010 . 2 . . . . 120 ASN HB2  . 18574 1 
      1443 . 1 1 120 120 ASN HB3  H  1   2.820 0.010 . 2 . . . . 120 ASN HB3  . 18574 1 
      1444 . 1 1 120 120 ASN HD21 H  1   7.819 0.010 . 2 . . . . 120 ASN HD21 . 18574 1 
      1445 . 1 1 120 120 ASN HD22 H  1   6.968 0.010 . 2 . . . . 120 ASN HD22 . 18574 1 
      1446 . 1 1 120 120 ASN C    C 13 174.85  0.20  . 1 . . . . 120 ASN C    . 18574 1 
      1447 . 1 1 120 120 ASN CA   C 13  53.20  0.20  . 1 . . . . 120 ASN CA   . 18574 1 
      1448 . 1 1 120 120 ASN CB   C 13  39.48  0.20  . 1 . . . . 120 ASN CB   . 18574 1 
      1449 . 1 1 120 120 ASN CG   C 13 177.05  0.20  . 1 . . . . 120 ASN CG   . 18574 1 
      1450 . 1 1 120 120 ASN N    N 15 113.68  0.20  . 1 . . . . 120 ASN N    . 18574 1 
      1451 . 1 1 120 120 ASN ND2  N 15 114.46  0.20  . 1 . . . . 120 ASN ND2  . 18574 1 
      1452 . 1 1 121 121 GLN H    H  1   7.272 0.010 . 1 . . . . 121 GLN H    . 18574 1 
      1453 . 1 1 121 121 GLN HA   H  1   4.361 0.010 . 1 . . . . 121 GLN HA   . 18574 1 
      1454 . 1 1 121 121 GLN HB2  H  1   1.843 0.010 . 2 . . . . 121 GLN HB2  . 18574 1 
      1455 . 1 1 121 121 GLN HB3  H  1   1.696 0.010 . 2 . . . . 121 GLN HB3  . 18574 1 
      1456 . 1 1 121 121 GLN HG2  H  1   2.208 0.010 . 2 . . . . 121 GLN HG2  . 18574 1 
      1457 . 1 1 121 121 GLN HG3  H  1   2.105 0.010 . 2 . . . . 121 GLN HG3  . 18574 1 
      1458 . 1 1 121 121 GLN HE21 H  1   7.657 0.010 . 2 . . . . 121 GLN HE21 . 18574 1 
      1459 . 1 1 121 121 GLN HE22 H  1   6.846 0.010 . 2 . . . . 121 GLN HE22 . 18574 1 
      1460 . 1 1 121 121 GLN C    C 13 173.01  0.20  . 1 . . . . 121 GLN C    . 18574 1 
      1461 . 1 1 121 121 GLN CA   C 13  55.42  0.20  . 1 . . . . 121 GLN CA   . 18574 1 
      1462 . 1 1 121 121 GLN CB   C 13  30.22  0.20  . 1 . . . . 121 GLN CB   . 18574 1 
      1463 . 1 1 121 121 GLN CG   C 13  33.09  0.20  . 1 . . . . 121 GLN CG   . 18574 1 
      1464 . 1 1 121 121 GLN CD   C 13 180.60  0.20  . 1 . . . . 121 GLN CD   . 18574 1 
      1465 . 1 1 121 121 GLN N    N 15 119.49  0.20  . 1 . . . . 121 GLN N    . 18574 1 
      1466 . 1 1 121 121 GLN NE2  N 15 111.99  0.20  . 1 . . . . 121 GLN NE2  . 18574 1 
      1467 . 1 1 122 122 LYS H    H  1   8.458 0.010 . 1 . . . . 122 LYS H    . 18574 1 
      1468 . 1 1 122 122 LYS HA   H  1   4.433 0.010 . 1 . . . . 122 LYS HA   . 18574 1 
      1469 . 1 1 122 122 LYS HB2  H  1   1.690 0.010 . 1 . . . . 122 LYS HB2  . 18574 1 
      1470 . 1 1 122 122 LYS HB3  H  1   1.690 0.010 . 1 . . . . 122 LYS HB3  . 18574 1 
      1471 . 1 1 122 122 LYS HG2  H  1   1.489 0.010 . 1 . . . . 122 LYS HG2  . 18574 1 
      1472 . 1 1 122 122 LYS HG3  H  1   1.489 0.010 . 1 . . . . 122 LYS HG3  . 18574 1 
      1473 . 1 1 122 122 LYS HD2  H  1   1.626 0.010 . 1 . . . . 122 LYS HD2  . 18574 1 
      1474 . 1 1 122 122 LYS HD3  H  1   1.626 0.010 . 1 . . . . 122 LYS HD3  . 18574 1 
      1475 . 1 1 122 122 LYS HE2  H  1   2.976 0.010 . 2 . . . . 122 LYS HE2  . 18574 1 
      1476 . 1 1 122 122 LYS HE3  H  1   2.897 0.010 . 2 . . . . 122 LYS HE3  . 18574 1 
      1477 . 1 1 122 122 LYS C    C 13 176.57  0.20  . 1 . . . . 122 LYS C    . 18574 1 
      1478 . 1 1 122 122 LYS CA   C 13  56.17  0.20  . 1 . . . . 122 LYS CA   . 18574 1 
      1479 . 1 1 122 122 LYS CB   C 13  33.66  0.20  . 1 . . . . 122 LYS CB   . 18574 1 
      1480 . 1 1 122 122 LYS CG   C 13  25.07  0.20  . 1 . . . . 122 LYS CG   . 18574 1 
      1481 . 1 1 122 122 LYS CD   C 13  29.42  0.20  . 1 . . . . 122 LYS CD   . 18574 1 
      1482 . 1 1 122 122 LYS CE   C 13  41.68  0.20  . 1 . . . . 122 LYS CE   . 18574 1 
      1483 . 1 1 122 122 LYS N    N 15 127.57  0.20  . 1 . . . . 122 LYS N    . 18574 1 
      1484 . 1 1 123 123 ILE H    H  1   8.032 0.010 . 1 . . . . 123 ILE H    . 18574 1 
      1485 . 1 1 123 123 ILE HA   H  1   3.841 0.010 . 1 . . . . 123 ILE HA   . 18574 1 
      1486 . 1 1 123 123 ILE HB   H  1   1.652 0.010 . 1 . . . . 123 ILE HB   . 18574 1 
      1487 . 1 1 123 123 ILE HG12 H  1   1.165 0.010 . 2 . . . . 123 ILE HG12 . 18574 1 
      1488 . 1 1 123 123 ILE HG13 H  1   1.751 0.010 . 2 . . . . 123 ILE HG13 . 18574 1 
      1489 . 1 1 123 123 ILE HG21 H  1   0.124 0.010 . 1 . . . . 123 ILE QG2  . 18574 1 
      1490 . 1 1 123 123 ILE HG22 H  1   0.124 0.010 . 1 . . . . 123 ILE QG2  . 18574 1 
      1491 . 1 1 123 123 ILE HG23 H  1   0.124 0.010 . 1 . . . . 123 ILE QG2  . 18574 1 
      1492 . 1 1 123 123 ILE HD11 H  1   0.759 0.010 . 1 . . . . 123 ILE QD1  . 18574 1 
      1493 . 1 1 123 123 ILE HD12 H  1   0.759 0.010 . 1 . . . . 123 ILE QD1  . 18574 1 
      1494 . 1 1 123 123 ILE HD13 H  1   0.759 0.010 . 1 . . . . 123 ILE QD1  . 18574 1 
      1495 . 1 1 123 123 ILE C    C 13 174.93  0.20  . 1 . . . . 123 ILE C    . 18574 1 
      1496 . 1 1 123 123 ILE CA   C 13  62.69  0.20  . 1 . . . . 123 ILE CA   . 18574 1 
      1497 . 1 1 123 123 ILE CB   C 13  37.35  0.20  . 1 . . . . 123 ILE CB   . 18574 1 
      1498 . 1 1 123 123 ILE CG1  C 13  27.55  0.20  . 1 . . . . 123 ILE CG1  . 18574 1 
      1499 . 1 1 123 123 ILE CG2  C 13  16.99  0.20  . 1 . . . . 123 ILE CG2  . 18574 1 
      1500 . 1 1 123 123 ILE CD1  C 13  13.94  0.20  . 1 . . . . 123 ILE CD1  . 18574 1 
      1501 . 1 1 123 123 ILE N    N 15 124.52  0.20  . 1 . . . . 123 ILE N    . 18574 1 
      1502 . 1 1 124 124 LEU H    H  1   7.538 0.010 . 1 . . . . 124 LEU H    . 18574 1 
      1503 . 1 1 124 124 LEU HA   H  1   4.479 0.010 . 1 . . . . 124 LEU HA   . 18574 1 
      1504 . 1 1 124 124 LEU HB2  H  1   1.940 0.010 . 2 . . . . 124 LEU HB2  . 18574 1 
      1505 . 1 1 124 124 LEU HB3  H  1   0.757 0.010 . 2 . . . . 124 LEU HB3  . 18574 1 
      1506 . 1 1 124 124 LEU HG   H  1   1.744 0.010 . 1 . . . . 124 LEU HG   . 18574 1 
      1507 . 1 1 124 124 LEU HD11 H  1   0.640 0.010 . 2 . . . . 124 LEU QD1  . 18574 1 
      1508 . 1 1 124 124 LEU HD12 H  1   0.640 0.010 . 2 . . . . 124 LEU QD1  . 18574 1 
      1509 . 1 1 124 124 LEU HD13 H  1   0.640 0.010 . 2 . . . . 124 LEU QD1  . 18574 1 
      1510 . 1 1 124 124 LEU HD21 H  1   0.809 0.010 . 2 . . . . 124 LEU QD2  . 18574 1 
      1511 . 1 1 124 124 LEU HD22 H  1   0.809 0.010 . 2 . . . . 124 LEU QD2  . 18574 1 
      1512 . 1 1 124 124 LEU HD23 H  1   0.809 0.010 . 2 . . . . 124 LEU QD2  . 18574 1 
      1513 . 1 1 124 124 LEU C    C 13 176.24  0.20  . 1 . . . . 124 LEU C    . 18574 1 
      1514 . 1 1 124 124 LEU CA   C 13  53.34  0.20  . 1 . . . . 124 LEU CA   . 18574 1 
      1515 . 1 1 124 124 LEU CB   C 13  44.17  0.20  . 1 . . . . 124 LEU CB   . 18574 1 
      1516 . 1 1 124 124 LEU CG   C 13  25.57  0.20  . 1 . . . . 124 LEU CG   . 18574 1 
      1517 . 1 1 124 124 LEU CD1  C 13  22.14  0.20  . 2 . . . . 124 LEU CD1  . 18574 1 
      1518 . 1 1 124 124 LEU CD2  C 13  24.82  0.20  . 2 . . . . 124 LEU CD2  . 18574 1 
      1519 . 1 1 124 124 LEU N    N 15 124.95  0.20  . 1 . . . . 124 LEU N    . 18574 1 
      1520 . 1 1 125 125 TYR H    H  1   8.197 0.010 . 1 . . . . 125 TYR H    . 18574 1 
      1521 . 1 1 125 125 TYR HA   H  1   5.529 0.010 . 1 . . . . 125 TYR HA   . 18574 1 
      1522 . 1 1 125 125 TYR HB2  H  1   2.864 0.010 . 2 . . . . 125 TYR HB2  . 18574 1 
      1523 . 1 1 125 125 TYR HB3  H  1   2.511 0.010 . 2 . . . . 125 TYR HB3  . 18574 1 
      1524 . 1 1 125 125 TYR HD1  H  1   6.985 0.010 . 3 . . . . 125 TYR HD1  . 18574 1 
      1525 . 1 1 125 125 TYR HD2  H  1   6.985 0.010 . 3 . . . . 125 TYR HD2  . 18574 1 
      1526 . 1 1 125 125 TYR HE1  H  1   6.403 0.010 . 3 . . . . 125 TYR HE1  . 18574 1 
      1527 . 1 1 125 125 TYR HE2  H  1   6.403 0.010 . 3 . . . . 125 TYR HE2  . 18574 1 
      1528 . 1 1 125 125 TYR HH   H  1   9.213 0.010 . 1 . . . . 125 TYR HH   . 18574 1 
      1529 . 1 1 125 125 TYR C    C 13 177.29  0.20  . 1 . . . . 125 TYR C    . 18574 1 
      1530 . 1 1 125 125 TYR CA   C 13  57.72  0.20  . 1 . . . . 125 TYR CA   . 18574 1 
      1531 . 1 1 125 125 TYR CB   C 13  43.55  0.20  . 1 . . . . 125 TYR CB   . 18574 1 
      1532 . 1 1 125 125 TYR N    N 15 116.04  0.20  . 1 . . . . 125 TYR N    . 18574 1 
      1533 . 1 1 126 126 THR H    H  1   8.777 0.010 . 1 . . . . 126 THR H    . 18574 1 
      1534 . 1 1 126 126 THR HA   H  1   5.245 0.010 . 1 . . . . 126 THR HA   . 18574 1 
      1535 . 1 1 126 126 THR HB   H  1   4.080 0.010 . 1 . . . . 126 THR HB   . 18574 1 
      1536 . 1 1 126 126 THR HG1  H  1   6.201 0.010 . 1 . . . . 126 THR HG1  . 18574 1 
      1537 . 1 1 126 126 THR HG21 H  1   1.085 0.010 . 1 . . . . 126 THR QG2  . 18574 1 
      1538 . 1 1 126 126 THR HG22 H  1   1.085 0.010 . 1 . . . . 126 THR QG2  . 18574 1 
      1539 . 1 1 126 126 THR HG23 H  1   1.085 0.010 . 1 . . . . 126 THR QG2  . 18574 1 
      1540 . 1 1 126 126 THR C    C 13 173.26  0.20  . 1 . . . . 126 THR C    . 18574 1 
      1541 . 1 1 126 126 THR CA   C 13  62.26  0.20  . 1 . . . . 126 THR CA   . 18574 1 
      1542 . 1 1 126 126 THR CB   C 13  70.36  0.20  . 1 . . . . 126 THR CB   . 18574 1 
      1543 . 1 1 126 126 THR CG2  C 13  19.75  0.20  . 1 . . . . 126 THR CG2  . 18574 1 
      1544 . 1 1 126 126 THR N    N 15 121.03  0.20  . 1 . . . . 126 THR N    . 18574 1 
      1545 . 1 1 127 127 SER H    H  1   9.510 0.010 . 1 . . . . 127 SER H    . 18574 1 
      1546 . 1 1 127 127 SER HA   H  1   5.291 0.010 . 1 . . . . 127 SER HA   . 18574 1 
      1547 . 1 1 127 127 SER HB2  H  1   4.740 0.010 . 2 . . . . 127 SER HB2  . 18574 1 
      1548 . 1 1 127 127 SER HB3  H  1   3.473 0.010 . 2 . . . . 127 SER HB3  . 18574 1 
      1549 . 1 1 127 127 SER C    C 13 172.13  0.20  . 1 . . . . 127 SER C    . 18574 1 
      1550 . 1 1 127 127 SER CA   C 13  54.22  0.20  . 1 . . . . 127 SER CA   . 18574 1 
      1551 . 1 1 127 127 SER CB   C 13  63.94  0.20  . 1 . . . . 127 SER CB   . 18574 1 
      1552 . 1 1 127 127 SER N    N 15 121.45  0.20  . 1 . . . . 127 SER N    . 18574 1 
      1553 . 1 1 128 128 ILE H    H  1   8.993 0.010 . 1 . . . . 128 ILE H    . 18574 1 
      1554 . 1 1 128 128 ILE HA   H  1   4.933 0.010 . 1 . . . . 128 ILE HA   . 18574 1 
      1555 . 1 1 128 128 ILE HB   H  1   1.906 0.010 . 1 . . . . 128 ILE HB   . 18574 1 
      1556 . 1 1 128 128 ILE HG12 H  1   0.758 0.010 . 2 . . . . 128 ILE HG12 . 18574 1 
      1557 . 1 1 128 128 ILE HG13 H  1   1.620 0.010 . 2 . . . . 128 ILE HG13 . 18574 1 
      1558 . 1 1 128 128 ILE HG21 H  1   0.725 0.010 . 1 . . . . 128 ILE QG2  . 18574 1 
      1559 . 1 1 128 128 ILE HG22 H  1   0.725 0.010 . 1 . . . . 128 ILE QG2  . 18574 1 
      1560 . 1 1 128 128 ILE HG23 H  1   0.725 0.010 . 1 . . . . 128 ILE QG2  . 18574 1 
      1561 . 1 1 128 128 ILE HD11 H  1   0.697 0.010 . 1 . . . . 128 ILE QD1  . 18574 1 
      1562 . 1 1 128 128 ILE HD12 H  1   0.697 0.010 . 1 . . . . 128 ILE QD1  . 18574 1 
      1563 . 1 1 128 128 ILE HD13 H  1   0.697 0.010 . 1 . . . . 128 ILE QD1  . 18574 1 
      1564 . 1 1 128 128 ILE C    C 13 176.15  0.20  . 1 . . . . 128 ILE C    . 18574 1 
      1565 . 1 1 128 128 ILE CA   C 13  59.99  0.20  . 1 . . . . 128 ILE CA   . 18574 1 
      1566 . 1 1 128 128 ILE CB   C 13  39.53  0.20  . 1 . . . . 128 ILE CB   . 18574 1 
      1567 . 1 1 128 128 ILE CG1  C 13  27.41  0.20  . 1 . . . . 128 ILE CG1  . 18574 1 
      1568 . 1 1 128 128 ILE CG2  C 13  17.32  0.20  . 1 . . . . 128 ILE CG2  . 18574 1 
      1569 . 1 1 128 128 ILE CD1  C 13  15.92  0.20  . 1 . . . . 128 ILE CD1  . 18574 1 
      1570 . 1 1 128 128 ILE N    N 15 126.76  0.20  . 1 . . . . 128 ILE N    . 18574 1 
      1571 . 1 1 129 129 TYR H    H  1   8.541 0.010 . 1 . . . . 129 TYR H    . 18574 1 
      1572 . 1 1 129 129 TYR HA   H  1   5.100 0.010 . 1 . . . . 129 TYR HA   . 18574 1 
      1573 . 1 1 129 129 TYR HB2  H  1   3.093 0.010 . 2 . . . . 129 TYR HB2  . 18574 1 
      1574 . 1 1 129 129 TYR HB3  H  1   2.887 0.010 . 2 . . . . 129 TYR HB3  . 18574 1 
      1575 . 1 1 129 129 TYR HD1  H  1   6.956 0.010 . 3 . . . . 129 TYR HD1  . 18574 1 
      1576 . 1 1 129 129 TYR HD2  H  1   6.956 0.010 . 3 . . . . 129 TYR HD2  . 18574 1 
      1577 . 1 1 129 129 TYR HE1  H  1   6.571 0.010 . 3 . . . . 129 TYR HE1  . 18574 1 
      1578 . 1 1 129 129 TYR HE2  H  1   6.571 0.010 . 3 . . . . 129 TYR HE2  . 18574 1 
      1579 . 1 1 129 129 TYR C    C 13 172.57  0.20  . 1 . . . . 129 TYR C    . 18574 1 
      1580 . 1 1 129 129 TYR CA   C 13  54.51  0.20  . 1 . . . . 129 TYR CA   . 18574 1 
      1581 . 1 1 129 129 TYR CB   C 13  38.65  0.20  . 1 . . . . 129 TYR CB   . 18574 1 
      1582 . 1 1 129 129 TYR CD1  C 13 130.84  0.20  . 3 . . . . 129 TYR CD1  . 18574 1 
      1583 . 1 1 129 129 TYR CD2  C 13 130.84  0.20  . 3 . . . . 129 TYR CD2  . 18574 1 
      1584 . 1 1 129 129 TYR CE1  C 13 116.71  0.20  . 3 . . . . 129 TYR CE1  . 18574 1 
      1585 . 1 1 129 129 TYR CE2  C 13 116.71  0.20  . 3 . . . . 129 TYR CE2  . 18574 1 
      1586 . 1 1 129 129 TYR N    N 15 128.08  0.20  . 1 . . . . 129 TYR N    . 18574 1 
      1587 . 1 1 130 130 SER H    H  1  10.278 0.010 . 1 . . . . 130 SER H    . 18574 1 
      1588 . 1 1 130 130 SER HA   H  1   5.369 0.010 . 1 . . . . 130 SER HA   . 18574 1 
      1589 . 1 1 130 130 SER HB2  H  1   3.303 0.010 . 2 . . . . 130 SER HB2  . 18574 1 
      1590 . 1 1 130 130 SER HB3  H  1   3.647 0.010 . 2 . . . . 130 SER HB3  . 18574 1 
      1591 . 1 1 130 130 SER HG   H  1   7.318 0.010 . 1 . . . . 130 SER HG   . 18574 1 
      1592 . 1 1 130 130 SER C    C 13 178.36  0.20  . 1 . . . . 130 SER C    . 18574 1 
      1593 . 1 1 130 130 SER CA   C 13  52.80  0.20  . 1 . . . . 130 SER CA   . 18574 1 
      1594 . 1 1 130 130 SER CB   C 13  65.19  0.20  . 1 . . . . 130 SER CB   . 18574 1 
      1595 . 1 1 130 130 SER N    N 15 113.50  0.20  . 1 . . . . 130 SER N    . 18574 1 
      1596 . 1 1 131 131 SER H    H  1   9.394 0.010 . 1 . . . . 131 SER H    . 18574 1 
      1597 . 1 1 131 131 SER HA   H  1   4.732 0.010 . 1 . . . . 131 SER HA   . 18574 1 
      1598 . 1 1 131 131 SER HB2  H  1   4.253 0.010 . 2 . . . . 131 SER HB2  . 18574 1 
      1599 . 1 1 131 131 SER HB3  H  1   4.049 0.010 . 2 . . . . 131 SER HB3  . 18574 1 
      1600 . 1 1 131 131 SER C    C 13 175.13  0.20  . 1 . . . . 131 SER C    . 18574 1 
      1601 . 1 1 131 131 SER CA   C 13  60.05  0.20  . 1 . . . . 131 SER CA   . 18574 1 
      1602 . 1 1 131 131 SER CB   C 13  61.38  0.20  . 1 . . . . 131 SER CB   . 18574 1 
      1603 . 1 1 131 131 SER N    N 15 127.51  0.20  . 1 . . . . 131 SER N    . 18574 1 
      1604 . 1 1 132 132 ALA H    H  1   7.961 0.010 . 1 . . . . 132 ALA H    . 18574 1 
      1605 . 1 1 132 132 ALA HA   H  1   4.609 0.010 . 1 . . . . 132 ALA HA   . 18574 1 
      1606 . 1 1 132 132 ALA HB1  H  1   1.225 0.010 . 1 . . . . 132 ALA QB   . 18574 1 
      1607 . 1 1 132 132 ALA HB2  H  1   1.225 0.010 . 1 . . . . 132 ALA QB   . 18574 1 
      1608 . 1 1 132 132 ALA HB3  H  1   1.225 0.010 . 1 . . . . 132 ALA QB   . 18574 1 
      1609 . 1 1 132 132 ALA C    C 13 176.36  0.20  . 1 . . . . 132 ALA C    . 18574 1 
      1610 . 1 1 132 132 ALA CA   C 13  50.86  0.20  . 1 . . . . 132 ALA CA   . 18574 1 
      1611 . 1 1 132 132 ALA CB   C 13  18.09  0.20  . 1 . . . . 132 ALA CB   . 18574 1 
      1612 . 1 1 132 132 ALA N    N 15 124.16  0.20  . 1 . . . . 132 ALA N    . 18574 1 
      1613 . 1 1 133 133 ASP H    H  1   7.507 0.010 . 1 . . . . 133 ASP H    . 18574 1 
      1614 . 1 1 133 133 ASP HA   H  1   4.256 0.010 . 1 . . . . 133 ASP HA   . 18574 1 
      1615 . 1 1 133 133 ASP HB2  H  1   2.724 0.010 . 2 . . . . 133 ASP HB2  . 18574 1 
      1616 . 1 1 133 133 ASP HB3  H  1   3.312 0.010 . 2 . . . . 133 ASP HB3  . 18574 1 
      1617 . 1 1 133 133 ASP C    C 13 175.89  0.20  . 1 . . . . 133 ASP C    . 18574 1 
      1618 . 1 1 133 133 ASP CA   C 13  55.30  0.20  . 1 . . . . 133 ASP CA   . 18574 1 
      1619 . 1 1 133 133 ASP CB   C 13  41.99  0.20  . 1 . . . . 133 ASP CB   . 18574 1 
      1620 . 1 1 133 133 ASP N    N 15 120.12  0.20  . 1 . . . . 133 ASP N    . 18574 1 
      1621 . 1 1 134 134 MET H    H  1   8.827 0.010 . 1 . . . . 134 MET H    . 18574 1 
      1622 . 1 1 134 134 MET HA   H  1   4.576 0.010 . 1 . . . . 134 MET HA   . 18574 1 
      1623 . 1 1 134 134 MET HB2  H  1   2.545 0.010 . 2 . . . . 134 MET HB2  . 18574 1 
      1624 . 1 1 134 134 MET HB3  H  1   2.066 0.010 . 2 . . . . 134 MET HB3  . 18574 1 
      1625 . 1 1 134 134 MET C    C 13 174.68  0.20  . 1 . . . . 134 MET C    . 18574 1 
      1626 . 1 1 134 134 MET CB   C 13  26.43  0.20  . 1 . . . . 134 MET CB   . 18574 1 
      1627 . 1 1 135 135 ILE H    H  1   9.435 0.010 . 1 . . . . 135 ILE H    . 18574 1 
      1628 . 1 1 135 135 ILE HA   H  1   3.949 0.010 . 1 . . . . 135 ILE HA   . 18574 1 
      1629 . 1 1 135 135 ILE HB   H  1   1.006 0.010 . 1 . . . . 135 ILE HB   . 18574 1 
      1630 . 1 1 135 135 ILE HG12 H  1   1.277 0.010 . 1 . . . . 135 ILE HG12 . 18574 1 
      1631 . 1 1 135 135 ILE HG13 H  1   1.277 0.010 . 1 . . . . 135 ILE HG13 . 18574 1 
      1632 . 1 1 135 135 ILE HG21 H  1   0.437 0.010 . 1 . . . . 135 ILE QG2  . 18574 1 
      1633 . 1 1 135 135 ILE HG22 H  1   0.437 0.010 . 1 . . . . 135 ILE QG2  . 18574 1 
      1634 . 1 1 135 135 ILE HG23 H  1   0.437 0.010 . 1 . . . . 135 ILE QG2  . 18574 1 
      1635 . 1 1 135 135 ILE HD11 H  1   0.694 0.010 . 1 . . . . 135 ILE QD1  . 18574 1 
      1636 . 1 1 135 135 ILE HD12 H  1   0.694 0.010 . 1 . . . . 135 ILE QD1  . 18574 1 
      1637 . 1 1 135 135 ILE HD13 H  1   0.694 0.010 . 1 . . . . 135 ILE QD1  . 18574 1 
      1638 . 1 1 135 135 ILE C    C 13 176.26  0.20  . 1 . . . . 135 ILE C    . 18574 1 
      1639 . 1 1 135 135 ILE CA   C 13  60.88  0.20  . 1 . . . . 135 ILE CA   . 18574 1 
      1640 . 1 1 135 135 ILE CB   C 13  36.22  0.20  . 1 . . . . 135 ILE CB   . 18574 1 
      1641 . 1 1 135 135 ILE CG1  C 13  26.56  0.20  . 1 . . . . 135 ILE CG1  . 18574 1 
      1642 . 1 1 135 135 ILE CG2  C 13  16.15  0.20  . 1 . . . . 135 ILE CG2  . 18574 1 
      1643 . 1 1 135 135 ILE CD1  C 13   9.12  0.20  . 1 . . . . 135 ILE CD1  . 18574 1 
      1644 . 1 1 135 135 ILE N    N 15 123.36  0.20  . 1 . . . . 135 ILE N    . 18574 1 
      1645 . 1 1 136 136 VAL H    H  1   8.081 0.010 . 1 . . . . 136 VAL H    . 18574 1 
      1646 . 1 1 136 136 VAL HA   H  1   3.855 0.010 . 1 . . . . 136 VAL HA   . 18574 1 
      1647 . 1 1 136 136 VAL HB   H  1   1.630 0.010 . 1 . . . . 136 VAL HB   . 18574 1 
      1648 . 1 1 136 136 VAL HG11 H  1   0.417 0.010 . 2 . . . . 136 VAL QG1  . 18574 1 
      1649 . 1 1 136 136 VAL HG12 H  1   0.417 0.010 . 2 . . . . 136 VAL QG1  . 18574 1 
      1650 . 1 1 136 136 VAL HG13 H  1   0.417 0.010 . 2 . . . . 136 VAL QG1  . 18574 1 
      1651 . 1 1 136 136 VAL HG21 H  1   0.639 0.010 . 2 . . . . 136 VAL QG2  . 18574 1 
      1652 . 1 1 136 136 VAL HG22 H  1   0.639 0.010 . 2 . . . . 136 VAL QG2  . 18574 1 
      1653 . 1 1 136 136 VAL HG23 H  1   0.639 0.010 . 2 . . . . 136 VAL QG2  . 18574 1 
      1654 . 1 1 136 136 VAL C    C 13 175.49  0.20  . 1 . . . . 136 VAL C    . 18574 1 
      1655 . 1 1 136 136 VAL CA   C 13  60.68  0.20  . 1 . . . . 136 VAL CA   . 18574 1 
      1656 . 1 1 136 136 VAL CB   C 13  32.71  0.20  . 1 . . . . 136 VAL CB   . 18574 1 
      1657 . 1 1 136 136 VAL CG1  C 13  20.84  0.20  . 2 . . . . 136 VAL CG1  . 18574 1 
      1658 . 1 1 136 136 VAL CG2  C 13  21.97  0.20  . 2 . . . . 136 VAL CG2  . 18574 1 
      1659 . 1 1 136 136 VAL N    N 15 122.56  0.20  . 1 . . . . 136 VAL N    . 18574 1 
      1660 . 1 1 137 137 MET H    H  1   8.423 0.010 . 1 . . . . 137 MET H    . 18574 1 
      1661 . 1 1 137 137 MET HA   H  1   4.281 0.010 . 1 . . . . 137 MET HA   . 18574 1 
      1662 . 1 1 137 137 MET HB2  H  1   1.730 0.010 . 2 . . . . 137 MET HB2  . 18574 1 
      1663 . 1 1 137 137 MET HB3  H  1   2.287 0.010 . 2 . . . . 137 MET HB3  . 18574 1 
      1664 . 1 1 137 137 MET HG2  H  1   2.498 0.010 . 1 . . . . 137 MET HG2  . 18574 1 
      1665 . 1 1 137 137 MET HG3  H  1   2.498 0.010 . 1 . . . . 137 MET HG3  . 18574 1 
      1666 . 1 1 137 137 MET HE1  H  1   1.687 0.010 . 1 . . . . 137 MET HE   . 18574 1 
      1667 . 1 1 137 137 MET HE2  H  1   1.687 0.010 . 1 . . . . 137 MET HE   . 18574 1 
      1668 . 1 1 137 137 MET HE3  H  1   1.687 0.010 . 1 . . . . 137 MET HE   . 18574 1 
      1669 . 1 1 137 137 MET C    C 13 177.25  0.20  . 1 . . . . 137 MET C    . 18574 1 
      1670 . 1 1 137 137 MET CA   C 13  54.98  0.20  . 1 . . . . 137 MET CA   . 18574 1 
      1671 . 1 1 137 137 MET CB   C 13  26.63  0.20  . 1 . . . . 137 MET CB   . 18574 1 
      1672 . 1 1 137 137 MET CE   C 13  17.50  0.20  . 1 . . . . 137 MET CE   . 18574 1 
      1673 . 1 1 137 137 MET N    N 15 125.86  0.20  . 1 . . . . 137 MET N    . 18574 1 
      1674 . 1 1 138 138 ASN H    H  1   9.463 0.010 . 1 . . . . 138 ASN H    . 18574 1 
      1675 . 1 1 138 138 ASN HA   H  1   4.096 0.010 . 1 . . . . 138 ASN HA   . 18574 1 
      1676 . 1 1 138 138 ASN HB2  H  1   2.661 0.010 . 2 . . . . 138 ASN HB2  . 18574 1 
      1677 . 1 1 138 138 ASN HB3  H  1   2.373 0.010 . 2 . . . . 138 ASN HB3  . 18574 1 
      1678 . 1 1 138 138 ASN HD21 H  1   7.848 0.010 . 2 . . . . 138 ASN HD21 . 18574 1 
      1679 . 1 1 138 138 ASN C    C 13 177.03  0.20  . 1 . . . . 138 ASN C    . 18574 1 
      1680 . 1 1 138 138 ASN CA   C 13  55.99  0.20  . 1 . . . . 138 ASN CA   . 18574 1 
      1681 . 1 1 138 138 ASN CB   C 13  38.44  0.20  . 1 . . . . 138 ASN CB   . 18574 1 
      1682 . 1 1 138 138 ASN CG   C 13 176.43  0.20  . 1 . . . . 138 ASN CG   . 18574 1 
      1683 . 1 1 138 138 ASN N    N 15 120.24  0.20  . 1 . . . . 138 ASN N    . 18574 1 
      1684 . 1 1 138 138 ASN ND2  N 15 111.80  0.20  . 1 . . . . 138 ASN ND2  . 18574 1 
      1685 . 1 1 139 139 TYR H    H  1   8.379 0.010 . 1 . . . . 139 TYR H    . 18574 1 
      1686 . 1 1 139 139 TYR HA   H  1   4.044 0.010 . 1 . . . . 139 TYR HA   . 18574 1 
      1687 . 1 1 139 139 TYR HB2  H  1   2.761 0.010 . 2 . . . . 139 TYR HB2  . 18574 1 
      1688 . 1 1 139 139 TYR HB3  H  1   3.145 0.010 . 2 . . . . 139 TYR HB3  . 18574 1 
      1689 . 1 1 139 139 TYR HD1  H  1   6.927 0.010 . 3 . . . . 139 TYR HD1  . 18574 1 
      1690 . 1 1 139 139 TYR HD2  H  1   6.927 0.010 . 3 . . . . 139 TYR HD2  . 18574 1 
      1691 . 1 1 139 139 TYR HE1  H  1   6.701 0.010 . 3 . . . . 139 TYR HE1  . 18574 1 
      1692 . 1 1 139 139 TYR HE2  H  1   6.701 0.010 . 3 . . . . 139 TYR HE2  . 18574 1 
      1693 . 1 1 139 139 TYR C    C 13 176.61  0.20  . 1 . . . . 139 TYR C    . 18574 1 
      1694 . 1 1 139 139 TYR CA   C 13  59.60  0.20  . 1 . . . . 139 TYR CA   . 18574 1 
      1695 . 1 1 139 139 TYR CB   C 13  36.37  0.20  . 1 . . . . 139 TYR CB   . 18574 1 
      1696 . 1 1 139 139 TYR CD1  C 13 132.62  0.20  . 3 . . . . 139 TYR CD1  . 18574 1 
      1697 . 1 1 139 139 TYR CD2  C 13 132.62  0.20  . 3 . . . . 139 TYR CD2  . 18574 1 
      1698 . 1 1 139 139 TYR CE1  C 13 117.80  0.20  . 3 . . . . 139 TYR CE1  . 18574 1 
      1699 . 1 1 139 139 TYR CE2  C 13 117.80  0.20  . 3 . . . . 139 TYR CE2  . 18574 1 
      1700 . 1 1 139 139 TYR N    N 15 116.61  0.20  . 1 . . . . 139 TYR N    . 18574 1 
      1701 . 1 1 140 140 LEU H    H  1   6.886 0.010 . 1 . . . . 140 LEU H    . 18574 1 
      1702 . 1 1 140 140 LEU HA   H  1   3.668 0.010 . 1 . . . . 140 LEU HA   . 18574 1 
      1703 . 1 1 140 140 LEU HB2  H  1   1.798 0.010 . 2 . . . . 140 LEU HB2  . 18574 1 
      1704 . 1 1 140 140 LEU HB3  H  1   0.876 0.010 . 2 . . . . 140 LEU HB3  . 18574 1 
      1705 . 1 1 140 140 LEU HD11 H  1   0.745 0.010 . 2 . . . . 140 LEU QD1  . 18574 1 
      1706 . 1 1 140 140 LEU HD12 H  1   0.745 0.010 . 2 . . . . 140 LEU QD1  . 18574 1 
      1707 . 1 1 140 140 LEU HD13 H  1   0.745 0.010 . 2 . . . . 140 LEU QD1  . 18574 1 
      1708 . 1 1 140 140 LEU HD21 H  1   0.594 0.010 . 2 . . . . 140 LEU QD2  . 18574 1 
      1709 . 1 1 140 140 LEU HD22 H  1   0.594 0.010 . 2 . . . . 140 LEU QD2  . 18574 1 
      1710 . 1 1 140 140 LEU HD23 H  1   0.594 0.010 . 2 . . . . 140 LEU QD2  . 18574 1 
      1711 . 1 1 140 140 LEU C    C 13 177.68  0.20  . 1 . . . . 140 LEU C    . 18574 1 
      1712 . 1 1 140 140 LEU CA   C 13  55.34  0.20  . 1 . . . . 140 LEU CA   . 18574 1 
      1713 . 1 1 140 140 LEU CB   C 13  42.76  0.20  . 1 . . . . 140 LEU CB   . 18574 1 
      1714 . 1 1 140 140 LEU CD1  C 13  25.60  0.20  . 2 . . . . 140 LEU CD1  . 18574 1 
      1715 . 1 1 140 140 LEU CD2  C 13  23.74  0.20  . 2 . . . . 140 LEU CD2  . 18574 1 
      1716 . 1 1 140 140 LEU N    N 15 115.32  0.20  . 1 . . . . 140 LEU N    . 18574 1 
      1717 . 1 1 141 141 SER H    H  1   7.185 0.010 . 1 . . . . 141 SER H    . 18574 1 
      1718 . 1 1 141 141 SER HA   H  1   4.598 0.010 . 1 . . . . 141 SER HA   . 18574 1 
      1719 . 1 1 141 141 SER HB2  H  1   3.109 0.010 . 2 . . . . 141 SER HB2  . 18574 1 
      1720 . 1 1 141 141 SER HB3  H  1   3.805 0.010 . 2 . . . . 141 SER HB3  . 18574 1 
      1721 . 1 1 141 141 SER HG   H  1   4.886 0.010 . 1 . . . . 141 SER HG   . 18574 1 
      1722 . 1 1 141 141 SER C    C 13 176.05  0.20  . 1 . . . . 141 SER C    . 18574 1 
      1723 . 1 1 141 141 SER CA   C 13  58.12  0.20  . 1 . . . . 141 SER CA   . 18574 1 
      1724 . 1 1 141 141 SER CB   C 13  64.49  0.20  . 1 . . . . 141 SER CB   . 18574 1 
      1725 . 1 1 141 141 SER N    N 15 112.24  0.20  . 1 . . . . 141 SER N    . 18574 1 
      1726 . 1 1 142 142 ARG H    H  1   6.723 0.010 . 1 . . . . 142 ARG H    . 18574 1 
      1727 . 1 1 142 142 ARG HA   H  1   3.847 0.010 . 1 . . . . 142 ARG HA   . 18574 1 
      1728 . 1 1 142 142 ARG HB2  H  1   1.550 0.010 . 2 . . . . 142 ARG HB2  . 18574 1 
      1729 . 1 1 142 142 ARG HB3  H  1   1.352 0.010 . 2 . . . . 142 ARG HB3  . 18574 1 
      1730 . 1 1 142 142 ARG HG2  H  1   1.260 0.010 . 1 . . . . 142 ARG HG2  . 18574 1 
      1731 . 1 1 142 142 ARG HG3  H  1   1.260 0.010 . 1 . . . . 142 ARG HG3  . 18574 1 
      1732 . 1 1 142 142 ARG HD2  H  1   3.064 0.010 . 2 . . . . 142 ARG HD2  . 18574 1 
      1733 . 1 1 142 142 ARG HD3  H  1   3.024 0.010 . 2 . . . . 142 ARG HD3  . 18574 1 
      1734 . 1 1 142 142 ARG C    C 13 174.75  0.20  . 1 . . . . 142 ARG C    . 18574 1 
      1735 . 1 1 142 142 ARG CA   C 13  57.18  0.20  . 1 . . . . 142 ARG CA   . 18574 1 
      1736 . 1 1 142 142 ARG CB   C 13  30.09  0.20  . 1 . . . . 142 ARG CB   . 18574 1 
      1737 . 1 1 142 142 ARG CG   C 13  27.27  0.20  . 1 . . . . 142 ARG CG   . 18574 1 
      1738 . 1 1 142 142 ARG CD   C 13  42.42  0.20  . 1 . . . . 142 ARG CD   . 18574 1 
      1739 . 1 1 142 142 ARG N    N 15 125.50  0.20  . 1 . . . . 142 ARG N    . 18574 1 
      1740 . 1 1 143 143 LEU H    H  1   8.710 0.010 . 1 . . . . 143 LEU H    . 18574 1 
      1741 . 1 1 143 143 LEU HA   H  1   4.535 0.010 . 1 . . . . 143 LEU HA   . 18574 1 
      1742 . 1 1 143 143 LEU HB2  H  1   1.274 0.010 . 2 . . . . 143 LEU HB2  . 18574 1 
      1743 . 1 1 143 143 LEU HB3  H  1   0.770 0.010 . 2 . . . . 143 LEU HB3  . 18574 1 
      1744 . 1 1 143 143 LEU HG   H  1   1.265 0.010 . 1 . . . . 143 LEU HG   . 18574 1 
      1745 . 1 1 143 143 LEU HD11 H  1   0.415 0.010 . 2 . . . . 143 LEU QD1  . 18574 1 
      1746 . 1 1 143 143 LEU HD12 H  1   0.415 0.010 . 2 . . . . 143 LEU QD1  . 18574 1 
      1747 . 1 1 143 143 LEU HD13 H  1   0.415 0.010 . 2 . . . . 143 LEU QD1  . 18574 1 
      1748 . 1 1 143 143 LEU HD21 H  1   0.442 0.010 . 2 . . . . 143 LEU QD2  . 18574 1 
      1749 . 1 1 143 143 LEU HD22 H  1   0.442 0.010 . 2 . . . . 143 LEU QD2  . 18574 1 
      1750 . 1 1 143 143 LEU HD23 H  1   0.442 0.010 . 2 . . . . 143 LEU QD2  . 18574 1 
      1751 . 1 1 143 143 LEU C    C 13 176.86  0.20  . 1 . . . . 143 LEU C    . 18574 1 
      1752 . 1 1 143 143 LEU CA   C 13  51.75  0.20  . 1 . . . . 143 LEU CA   . 18574 1 
      1753 . 1 1 143 143 LEU CB   C 13  46.70  0.20  . 1 . . . . 143 LEU CB   . 18574 1 
      1754 . 1 1 143 143 LEU CG   C 13  24.59  0.20  . 1 . . . . 143 LEU CG   . 18574 1 
      1755 . 1 1 143 143 LEU CD1  C 13  23.64  0.20  . 2 . . . . 143 LEU CD1  . 18574 1 
      1756 . 1 1 143 143 LEU CD2  C 13  25.03  0.20  . 2 . . . . 143 LEU CD2  . 18574 1 
      1757 . 1 1 143 143 LEU N    N 15 124.79  0.20  . 1 . . . . 143 LEU N    . 18574 1 
      1758 . 1 1 144 144 ASP H    H  1   9.323 0.010 . 1 . . . . 144 ASP H    . 18574 1 
      1759 . 1 1 144 144 ASP HA   H  1   4.525 0.010 . 1 . . . . 144 ASP HA   . 18574 1 
      1760 . 1 1 144 144 ASP HB2  H  1   2.645 0.010 . 2 . . . . 144 ASP HB2  . 18574 1 
      1761 . 1 1 144 144 ASP HB3  H  1   2.731 0.010 . 2 . . . . 144 ASP HB3  . 18574 1 
      1762 . 1 1 144 144 ASP C    C 13 176.66  0.20  . 1 . . . . 144 ASP C    . 18574 1 
      1763 . 1 1 144 144 ASP CA   C 13  55.67  0.20  . 1 . . . . 144 ASP CA   . 18574 1 
      1764 . 1 1 144 144 ASP CB   C 13  38.95  0.20  . 1 . . . . 144 ASP CB   . 18574 1 
      1765 . 1 1 144 144 ASP N    N 15 126.81  0.20  . 1 . . . . 144 ASP N    . 18574 1 
      1766 . 1 1 145 145 GLY H    H  1   8.927 0.010 . 1 . . . . 145 GLY H    . 18574 1 
      1767 . 1 1 145 145 GLY HA2  H  1   4.143 0.010 . 2 . . . . 145 GLY HA2  . 18574 1 
      1768 . 1 1 145 145 GLY HA3  H  1   3.897 0.010 . 2 . . . . 145 GLY HA3  . 18574 1 
      1769 . 1 1 145 145 GLY C    C 13 173.17  0.20  . 1 . . . . 145 GLY C    . 18574 1 
      1770 . 1 1 145 145 GLY CA   C 13  44.94  0.20  . 1 . . . . 145 GLY CA   . 18574 1 
      1771 . 1 1 145 145 GLY N    N 15 116.50  0.20  . 1 . . . . 145 GLY N    . 18574 1 
      1772 . 1 1 146 146 ALA H    H  1   7.085 0.010 . 1 . . . . 146 ALA H    . 18574 1 
      1773 . 1 1 146 146 ALA HA   H  1   4.629 0.010 . 1 . . . . 146 ALA HA   . 18574 1 
      1774 . 1 1 146 146 ALA HB1  H  1   1.162 0.010 . 1 . . . . 146 ALA QB   . 18574 1 
      1775 . 1 1 146 146 ALA HB2  H  1   1.162 0.010 . 1 . . . . 146 ALA QB   . 18574 1 
      1776 . 1 1 146 146 ALA HB3  H  1   1.162 0.010 . 1 . . . . 146 ALA QB   . 18574 1 
      1777 . 1 1 146 146 ALA C    C 13 176.17  0.20  . 1 . . . . 146 ALA C    . 18574 1 
      1778 . 1 1 146 146 ALA CA   C 13  49.54  0.20  . 1 . . . . 146 ALA CA   . 18574 1 
      1779 . 1 1 146 146 ALA CB   C 13  22.34  0.20  . 1 . . . . 146 ALA CB   . 18574 1 
      1780 . 1 1 146 146 ALA N    N 15 117.68  0.20  . 1 . . . . 146 ALA N    . 18574 1 
      1781 . 1 1 147 147 ARG H    H  1   7.432 0.010 . 1 . . . . 147 ARG H    . 18574 1 
      1782 . 1 1 147 147 ARG HA   H  1   4.523 0.010 . 1 . . . . 147 ARG HA   . 18574 1 
      1783 . 1 1 147 147 ARG HB2  H  1   1.608 0.010 . 2 . . . . 147 ARG HB2  . 18574 1 
      1784 . 1 1 147 147 ARG HB3  H  1   2.422 0.010 . 2 . . . . 147 ARG HB3  . 18574 1 
      1785 . 1 1 147 147 ARG HG2  H  1   1.304 0.010 . 2 . . . . 147 ARG HG2  . 18574 1 
      1786 . 1 1 147 147 ARG HG3  H  1   1.634 0.010 . 2 . . . . 147 ARG HG3  . 18574 1 
      1787 . 1 1 147 147 ARG HD2  H  1   3.069 0.010 . 2 . . . . 147 ARG HD2  . 18574 1 
      1788 . 1 1 147 147 ARG HD3  H  1   3.216 0.010 . 2 . . . . 147 ARG HD3  . 18574 1 
      1789 . 1 1 147 147 ARG C    C 13 173.80  0.20  . 1 . . . . 147 ARG C    . 18574 1 
      1790 . 1 1 147 147 ARG CA   C 13  55.96  0.20  . 1 . . . . 147 ARG CA   . 18574 1 
      1791 . 1 1 147 147 ARG CB   C 13  29.27  0.20  . 1 . . . . 147 ARG CB   . 18574 1 
      1792 . 1 1 147 147 ARG CG   C 13  26.74  0.20  . 1 . . . . 147 ARG CG   . 18574 1 
      1793 . 1 1 147 147 ARG CD   C 13  43.47  0.20  . 1 . . . . 147 ARG CD   . 18574 1 
      1794 . 1 1 147 147 ARG N    N 15 118.74  0.20  . 1 . . . . 147 ARG N    . 18574 1 
      1795 . 1 1 148 148 ASN H    H  1   8.700 0.010 . 1 . . . . 148 ASN H    . 18574 1 
      1796 . 1 1 148 148 ASN HA   H  1   5.530 0.010 . 1 . . . . 148 ASN HA   . 18574 1 
      1797 . 1 1 148 148 ASN HB2  H  1   3.294 0.010 . 2 . . . . 148 ASN HB2  . 18574 1 
      1798 . 1 1 148 148 ASN HB3  H  1   2.746 0.010 . 2 . . . . 148 ASN HB3  . 18574 1 
      1799 . 1 1 148 148 ASN HD21 H  1   7.223 0.010 . 2 . . . . 148 ASN HD21 . 18574 1 
      1800 . 1 1 148 148 ASN HD22 H  1   7.556 0.010 . 2 . . . . 148 ASN HD22 . 18574 1 
      1801 . 1 1 148 148 ASN C    C 13 174.54  0.20  . 1 . . . . 148 ASN C    . 18574 1 
      1802 . 1 1 148 148 ASN CA   C 13  53.26  0.20  . 1 . . . . 148 ASN CA   . 18574 1 
      1803 . 1 1 148 148 ASN CB   C 13  40.14  0.20  . 1 . . . . 148 ASN CB   . 18574 1 
      1804 . 1 1 148 148 ASN CG   C 13 176.20  0.20  . 1 . . . . 148 ASN CG   . 18574 1 
      1805 . 1 1 148 148 ASN N    N 15 130.32  0.20  . 1 . . . . 148 ASN N    . 18574 1 
      1806 . 1 1 148 148 ASN ND2  N 15 115.23  0.20  . 1 . . . . 148 ASN ND2  . 18574 1 
      1807 . 1 1 149 149 VAL H    H  1   9.452 0.010 . 1 . . . . 149 VAL H    . 18574 1 
      1808 . 1 1 149 149 VAL HA   H  1   3.950 0.010 . 1 . . . . 149 VAL HA   . 18574 1 
      1809 . 1 1 149 149 VAL HB   H  1   1.778 0.010 . 1 . . . . 149 VAL HB   . 18574 1 
      1810 . 1 1 149 149 VAL HG11 H  1   0.716 0.010 . 2 . . . . 149 VAL QG1  . 18574 1 
      1811 . 1 1 149 149 VAL HG12 H  1   0.716 0.010 . 2 . . . . 149 VAL QG1  . 18574 1 
      1812 . 1 1 149 149 VAL HG13 H  1   0.716 0.010 . 2 . . . . 149 VAL QG1  . 18574 1 
      1813 . 1 1 149 149 VAL HG21 H  1   0.686 0.010 . 2 . . . . 149 VAL QG2  . 18574 1 
      1814 . 1 1 149 149 VAL HG22 H  1   0.686 0.010 . 2 . . . . 149 VAL QG2  . 18574 1 
      1815 . 1 1 149 149 VAL HG23 H  1   0.686 0.010 . 2 . . . . 149 VAL QG2  . 18574 1 
      1816 . 1 1 149 149 VAL C    C 13 171.41  0.20  . 1 . . . . 149 VAL C    . 18574 1 
      1817 . 1 1 149 149 VAL CA   C 13  61.24  0.20  . 1 . . . . 149 VAL CA   . 18574 1 
      1818 . 1 1 149 149 VAL CB   C 13  33.76  0.20  . 1 . . . . 149 VAL CB   . 18574 1 
      1819 . 1 1 149 149 VAL CG1  C 13  21.02  0.20  . 2 . . . . 149 VAL CG1  . 18574 1 
      1820 . 1 1 149 149 VAL CG2  C 13  19.83  0.20  . 2 . . . . 149 VAL CG2  . 18574 1 
      1821 . 1 1 149 149 VAL N    N 15 127.09  0.20  . 1 . . . . 149 VAL N    . 18574 1 
      1822 . 1 1 150 150 GLN H    H  1   8.048 0.010 . 1 . . . . 150 GLN H    . 18574 1 
      1823 . 1 1 150 150 GLN HA   H  1   4.140 0.010 . 1 . . . . 150 GLN HA   . 18574 1 
      1824 . 1 1 150 150 GLN HB2  H  1   1.984 0.010 . 2 . . . . 150 GLN HB2  . 18574 1 
      1825 . 1 1 150 150 GLN HB3  H  1   1.656 0.010 . 2 . . . . 150 GLN HB3  . 18574 1 
      1826 . 1 1 150 150 GLN HG2  H  1   2.066 0.010 . 2 . . . . 150 GLN HG2  . 18574 1 
      1827 . 1 1 150 150 GLN HG3  H  1   1.709 0.010 . 2 . . . . 150 GLN HG3  . 18574 1 
      1828 . 1 1 150 150 GLN HE21 H  1   7.251 0.010 . 2 . . . . 150 GLN HE21 . 18574 1 
      1829 . 1 1 150 150 GLN HE22 H  1   7.052 0.010 . 2 . . . . 150 GLN HE22 . 18574 1 
      1830 . 1 1 150 150 GLN C    C 13 175.67  0.20  . 1 . . . . 150 GLN C    . 18574 1 
      1831 . 1 1 150 150 GLN CA   C 13  53.35  0.20  . 1 . . . . 150 GLN CA   . 18574 1 
      1832 . 1 1 150 150 GLN CB   C 13  30.07  0.20  . 1 . . . . 150 GLN CB   . 18574 1 
      1833 . 1 1 150 150 GLN CG   C 13  34.43  0.20  . 1 . . . . 150 GLN CG   . 18574 1 
      1834 . 1 1 150 150 GLN CD   C 13 179.79  0.20  . 1 . . . . 150 GLN CD   . 18574 1 
      1835 . 1 1 150 150 GLN N    N 15 126.40  0.20  . 1 . . . . 150 GLN N    . 18574 1 
      1836 . 1 1 150 150 GLN NE2  N 15 112.67  0.20  . 1 . . . . 150 GLN NE2  . 18574 1 
      1837 . 1 1 151 151 ILE H    H  1   8.827 0.010 . 1 . . . . 151 ILE H    . 18574 1 
      1838 . 1 1 151 151 ILE HA   H  1   4.489 0.010 . 1 . . . . 151 ILE HA   . 18574 1 
      1839 . 1 1 151 151 ILE HB   H  1   1.943 0.010 . 1 . . . . 151 ILE HB   . 18574 1 
      1840 . 1 1 151 151 ILE HG12 H  1   0.979 0.010 . 2 . . . . 151 ILE HG12 . 18574 1 
      1841 . 1 1 151 151 ILE HG13 H  1   0.580 0.010 . 2 . . . . 151 ILE HG13 . 18574 1 
      1842 . 1 1 151 151 ILE HG21 H  1   0.530 0.010 . 1 . . . . 151 ILE QG2  . 18574 1 
      1843 . 1 1 151 151 ILE HG22 H  1   0.530 0.010 . 1 . . . . 151 ILE QG2  . 18574 1 
      1844 . 1 1 151 151 ILE HG23 H  1   0.530 0.010 . 1 . . . . 151 ILE QG2  . 18574 1 
      1845 . 1 1 151 151 ILE HD11 H  1   0.459 0.010 . 1 . . . . 151 ILE QD1  . 18574 1 
      1846 . 1 1 151 151 ILE HD12 H  1   0.459 0.010 . 1 . . . . 151 ILE QD1  . 18574 1 
      1847 . 1 1 151 151 ILE HD13 H  1   0.459 0.010 . 1 . . . . 151 ILE QD1  . 18574 1 
      1848 . 1 1 151 151 ILE C    C 13 173.46  0.20  . 1 . . . . 151 ILE C    . 18574 1 
      1849 . 1 1 151 151 ILE CA   C 13  58.60  0.20  . 1 . . . . 151 ILE CA   . 18574 1 
      1850 . 1 1 151 151 ILE CB   C 13  39.59  0.20  . 1 . . . . 151 ILE CB   . 18574 1 
      1851 . 1 1 151 151 ILE CG1  C 13  24.96  0.20  . 1 . . . . 151 ILE CG1  . 18574 1 
      1852 . 1 1 151 151 ILE CG2  C 13  16.74  0.20  . 1 . . . . 151 ILE CG2  . 18574 1 
      1853 . 1 1 151 151 ILE CD1  C 13  14.31  0.20  . 1 . . . . 151 ILE CD1  . 18574 1 
      1854 . 1 1 151 151 ILE N    N 15 122.39  0.20  . 1 . . . . 151 ILE N    . 18574 1 
      1855 . 1 1 152 152 HIS H    H  1   8.402 0.010 . 1 . . . . 152 HIS H    . 18574 1 
      1856 . 1 1 152 152 HIS HA   H  1   5.252 0.010 . 1 . . . . 152 HIS HA   . 18574 1 
      1857 . 1 1 152 152 HIS HB2  H  1   2.726 0.010 . 2 . . . . 152 HIS HB2  . 18574 1 
      1858 . 1 1 152 152 HIS HB3  H  1   3.078 0.010 . 2 . . . . 152 HIS HB3  . 18574 1 
      1859 . 1 1 152 152 HIS HD2  H  1   6.939 0.010 . 1 . . . . 152 HIS HD2  . 18574 1 
      1860 . 1 1 152 152 HIS HE1  H  1   7.646 0.010 . 1 . . . . 152 HIS HE1  . 18574 1 
      1861 . 1 1 152 152 HIS C    C 13 177.37  0.20  . 1 . . . . 152 HIS C    . 18574 1 
      1862 . 1 1 152 152 HIS CA   C 13  54.57  0.20  . 1 . . . . 152 HIS CA   . 18574 1 
      1863 . 1 1 152 152 HIS CB   C 13  33.63  0.20  . 1 . . . . 152 HIS CB   . 18574 1 
      1864 . 1 1 152 152 HIS CD2  C 13 118.47  0.20  . 1 . . . . 152 HIS CD2  . 18574 1 
      1865 . 1 1 152 152 HIS N    N 15 117.16  0.20  . 1 . . . . 152 HIS N    . 18574 1 
      1866 . 1 1 153 153 GLY H    H  1   8.882 0.010 . 1 . . . . 153 GLY H    . 18574 1 
      1867 . 1 1 153 153 GLY HA2  H  1   3.582 0.010 . 2 . . . . 153 GLY HA2  . 18574 1 
      1868 . 1 1 153 153 GLY HA3  H  1   4.114 0.010 . 2 . . . . 153 GLY HA3  . 18574 1 
      1869 . 1 1 153 153 GLY C    C 13 173.86  0.20  . 1 . . . . 153 GLY C    . 18574 1 
      1870 . 1 1 153 153 GLY CA   C 13  46.37  0.20  . 1 . . . . 153 GLY CA   . 18574 1 
      1871 . 1 1 153 153 GLY N    N 15 107.06  0.20  . 1 . . . . 153 GLY N    . 18574 1 
      1872 . 1 1 154 154 VAL H    H  1   6.751 0.010 . 1 . . . . 154 VAL H    . 18574 1 
      1873 . 1 1 154 154 VAL HA   H  1   4.167 0.010 . 1 . . . . 154 VAL HA   . 18574 1 
      1874 . 1 1 154 154 VAL HB   H  1   1.537 0.010 . 1 . . . . 154 VAL HB   . 18574 1 
      1875 . 1 1 154 154 VAL HG11 H  1   0.900 0.010 . 1 . . . . 154 VAL QG1  . 18574 1 
      1876 . 1 1 154 154 VAL HG12 H  1   0.900 0.010 . 1 . . . . 154 VAL QG1  . 18574 1 
      1877 . 1 1 154 154 VAL HG13 H  1   0.900 0.010 . 1 . . . . 154 VAL QG1  . 18574 1 
      1878 . 1 1 154 154 VAL HG21 H  1   0.900 0.010 . 1 . . . . 154 VAL QG2  . 18574 1 
      1879 . 1 1 154 154 VAL HG22 H  1   0.900 0.010 . 1 . . . . 154 VAL QG2  . 18574 1 
      1880 . 1 1 154 154 VAL HG23 H  1   0.900 0.010 . 1 . . . . 154 VAL QG2  . 18574 1 
      1881 . 1 1 154 154 VAL C    C 13 175.65  0.20  . 1 . . . . 154 VAL C    . 18574 1 
      1882 . 1 1 154 154 VAL CA   C 13  60.95  0.20  . 1 . . . . 154 VAL CA   . 18574 1 
      1883 . 1 1 154 154 VAL CB   C 13  33.93  0.20  . 1 . . . . 154 VAL CB   . 18574 1 
      1884 . 1 1 154 154 VAL CG1  C 13  21.49  0.20  . 1 . . . . 154 VAL CG1  . 18574 1 
      1885 . 1 1 154 154 VAL CG2  C 13  21.49  0.20  . 1 . . . . 154 VAL CG2  . 18574 1 
      1886 . 1 1 154 154 VAL N    N 15 119.29  0.20  . 1 . . . . 154 VAL N    . 18574 1 
      1887 . 1 1 155 155 GLY H    H  1   8.723 0.010 . 1 . . . . 155 GLY H    . 18574 1 
      1888 . 1 1 155 155 GLY HA2  H  1   4.173 0.010 . 2 . . . . 155 GLY HA2  . 18574 1 
      1889 . 1 1 155 155 GLY HA3  H  1   3.942 0.010 . 2 . . . . 155 GLY HA3  . 18574 1 
      1890 . 1 1 155 155 GLY C    C 13 172.79  0.20  . 1 . . . . 155 GLY C    . 18574 1 
      1891 . 1 1 155 155 GLY CA   C 13  43.88  0.20  . 1 . . . . 155 GLY CA   . 18574 1 
      1892 . 1 1 155 155 GLY N    N 15 114.41  0.20  . 1 . . . . 155 GLY N    . 18574 1 
      1893 . 1 1 156 156 HIS H    H  1   8.476 0.010 . 1 . . . . 156 HIS H    . 18574 1 
      1894 . 1 1 156 156 HIS HA   H  1   4.231 0.010 . 1 . . . . 156 HIS HA   . 18574 1 
      1895 . 1 1 156 156 HIS HB2  H  1   3.542 0.010 . 2 . . . . 156 HIS HB2  . 18574 1 
      1896 . 1 1 156 156 HIS HB3  H  1   3.074 0.010 . 2 . . . . 156 HIS HB3  . 18574 1 
      1897 . 1 1 156 156 HIS HD2  H  1   6.816 0.010 . 1 . . . . 156 HIS HD2  . 18574 1 
      1898 . 1 1 156 156 HIS HE1  H  1   7.741 0.010 . 1 . . . . 156 HIS HE1  . 18574 1 
      1899 . 1 1 156 156 HIS C    C 13 178.68  0.20  . 1 . . . . 156 HIS C    . 18574 1 
      1900 . 1 1 156 156 HIS CA   C 13  61.16  0.20  . 1 . . . . 156 HIS CA   . 18574 1 
      1901 . 1 1 156 156 HIS CB   C 13  30.32  0.20  . 1 . . . . 156 HIS CB   . 18574 1 
      1902 . 1 1 156 156 HIS N    N 15 116.63  0.20  . 1 . . . . 156 HIS N    . 18574 1 
      1903 . 1 1 157 157 ILE H    H  1   8.424 0.010 . 1 . . . . 157 ILE H    . 18574 1 
      1904 . 1 1 157 157 ILE HA   H  1   3.863 0.010 . 1 . . . . 157 ILE HA   . 18574 1 
      1905 . 1 1 157 157 ILE HB   H  1   1.982 0.010 . 1 . . . . 157 ILE HB   . 18574 1 
      1906 . 1 1 157 157 ILE HG12 H  1   1.538 0.010 . 2 . . . . 157 ILE HG12 . 18574 1 
      1907 . 1 1 157 157 ILE HG13 H  1   1.590 0.010 . 2 . . . . 157 ILE HG13 . 18574 1 
      1908 . 1 1 157 157 ILE HG21 H  1   0.997 0.010 . 1 . . . . 157 ILE QG2  . 18574 1 
      1909 . 1 1 157 157 ILE HG22 H  1   0.997 0.010 . 1 . . . . 157 ILE QG2  . 18574 1 
      1910 . 1 1 157 157 ILE HG23 H  1   0.997 0.010 . 1 . . . . 157 ILE QG2  . 18574 1 
      1911 . 1 1 157 157 ILE HD11 H  1   0.896 0.010 . 1 . . . . 157 ILE QD1  . 18574 1 
      1912 . 1 1 157 157 ILE HD12 H  1   0.896 0.010 . 1 . . . . 157 ILE QD1  . 18574 1 
      1913 . 1 1 157 157 ILE HD13 H  1   0.896 0.010 . 1 . . . . 157 ILE QD1  . 18574 1 
      1914 . 1 1 157 157 ILE C    C 13 177.57  0.20  . 1 . . . . 157 ILE C    . 18574 1 
      1915 . 1 1 157 157 ILE CA   C 13  61.44  0.20  . 1 . . . . 157 ILE CA   . 18574 1 
      1916 . 1 1 157 157 ILE CB   C 13  36.15  0.20  . 1 . . . . 157 ILE CB   . 18574 1 
      1917 . 1 1 157 157 ILE CG1  C 13  27.96  0.20  . 1 . . . . 157 ILE CG1  . 18574 1 
      1918 . 1 1 157 157 ILE CG2  C 13  17.48  0.20  . 1 . . . . 157 ILE CG2  . 18574 1 
      1919 . 1 1 157 157 ILE CD1  C 13  10.94  0.20  . 1 . . . . 157 ILE CD1  . 18574 1 
      1920 . 1 1 157 157 ILE N    N 15 116.90  0.20  . 1 . . . . 157 ILE N    . 18574 1 
      1921 . 1 1 158 158 GLY H    H  1   7.448 0.010 . 1 . . . . 158 GLY H    . 18574 1 
      1922 . 1 1 158 158 GLY HA2  H  1   3.788 0.010 . 2 . . . . 158 GLY HA2  . 18574 1 
      1923 . 1 1 158 158 GLY HA3  H  1   3.649 0.010 . 2 . . . . 158 GLY HA3  . 18574 1 
      1924 . 1 1 158 158 GLY C    C 13 175.74  0.20  . 1 . . . . 158 GLY C    . 18574 1 
      1925 . 1 1 158 158 GLY CA   C 13  46.63  0.20  . 1 . . . . 158 GLY CA   . 18574 1 
      1926 . 1 1 158 158 GLY N    N 15 108.40  0.20  . 1 . . . . 158 GLY N    . 18574 1 
      1927 . 1 1 159 159 LEU H    H  1   7.200 0.010 . 1 . . . . 159 LEU H    . 18574 1 
      1928 . 1 1 159 159 LEU HA   H  1   3.734 0.010 . 1 . . . . 159 LEU HA   . 18574 1 
      1929 . 1 1 159 159 LEU HB2  H  1   1.591 0.010 . 2 . . . . 159 LEU HB2  . 18574 1 
      1930 . 1 1 159 159 LEU HB3  H  1   1.192 0.010 . 2 . . . . 159 LEU HB3  . 18574 1 
      1931 . 1 1 159 159 LEU HG   H  1   2.106 0.010 . 1 . . . . 159 LEU HG   . 18574 1 
      1932 . 1 1 159 159 LEU HD11 H  1   0.954 0.010 . 2 . . . . 159 LEU QD1  . 18574 1 
      1933 . 1 1 159 159 LEU HD12 H  1   0.954 0.010 . 2 . . . . 159 LEU QD1  . 18574 1 
      1934 . 1 1 159 159 LEU HD13 H  1   0.954 0.010 . 2 . . . . 159 LEU QD1  . 18574 1 
      1935 . 1 1 159 159 LEU HD21 H  1   0.632 0.010 . 2 . . . . 159 LEU QD2  . 18574 1 
      1936 . 1 1 159 159 LEU HD22 H  1   0.632 0.010 . 2 . . . . 159 LEU QD2  . 18574 1 
      1937 . 1 1 159 159 LEU HD23 H  1   0.632 0.010 . 2 . . . . 159 LEU QD2  . 18574 1 
      1938 . 1 1 159 159 LEU C    C 13 175.89  0.20  . 1 . . . . 159 LEU C    . 18574 1 
      1939 . 1 1 159 159 LEU CA   C 13  57.08  0.20  . 1 . . . . 159 LEU CA   . 18574 1 
      1940 . 1 1 159 159 LEU CB   C 13  43.49  0.20  . 1 . . . . 159 LEU CB   . 18574 1 
      1941 . 1 1 159 159 LEU CG   C 13  25.54  0.20  . 1 . . . . 159 LEU CG   . 18574 1 
      1942 . 1 1 159 159 LEU CD1  C 13  25.43  0.20  . 2 . . . . 159 LEU CD1  . 18574 1 
      1943 . 1 1 159 159 LEU CD2  C 13  23.62  0.20  . 2 . . . . 159 LEU CD2  . 18574 1 
      1944 . 1 1 159 159 LEU N    N 15 120.29  0.20  . 1 . . . . 159 LEU N    . 18574 1 
      1945 . 1 1 160 160 LEU H    H  1   7.308 0.010 . 1 . . . . 160 LEU H    . 18574 1 
      1946 . 1 1 160 160 LEU HA   H  1   3.629 0.010 . 1 . . . . 160 LEU HA   . 18574 1 
      1947 . 1 1 160 160 LEU HB2  H  1   1.351 0.010 . 2 . . . . 160 LEU HB2  . 18574 1 
      1948 . 1 1 160 160 LEU HB3  H  1   0.695 0.010 . 2 . . . . 160 LEU HB3  . 18574 1 
      1949 . 1 1 160 160 LEU HG   H  1   0.525 0.010 . 1 . . . . 160 LEU HG   . 18574 1 
      1950 . 1 1 160 160 LEU HD11 H  1   0.143 0.010 . 2 . . . . 160 LEU QD1  . 18574 1 
      1951 . 1 1 160 160 LEU HD12 H  1   0.143 0.010 . 2 . . . . 160 LEU QD1  . 18574 1 
      1952 . 1 1 160 160 LEU HD13 H  1   0.143 0.010 . 2 . . . . 160 LEU QD1  . 18574 1 
      1953 . 1 1 160 160 LEU HD21 H  1  -0.302 0.010 . 2 . . . . 160 LEU QD2  . 18574 1 
      1954 . 1 1 160 160 LEU HD22 H  1  -0.302 0.010 . 2 . . . . 160 LEU QD2  . 18574 1 
      1955 . 1 1 160 160 LEU HD23 H  1  -0.302 0.010 . 2 . . . . 160 LEU QD2  . 18574 1 
      1956 . 1 1 160 160 LEU C    C 13 176.91  0.20  . 1 . . . . 160 LEU C    . 18574 1 
      1957 . 1 1 160 160 LEU CA   C 13  54.35  0.20  . 1 . . . . 160 LEU CA   . 18574 1 
      1958 . 1 1 160 160 LEU CB   C 13  40.74  0.20  . 1 . . . . 160 LEU CB   . 18574 1 
      1959 . 1 1 160 160 LEU CG   C 13  26.39  0.20  . 1 . . . . 160 LEU CG   . 18574 1 
      1960 . 1 1 160 160 LEU CD1  C 13  24.49  0.20  . 2 . . . . 160 LEU CD1  . 18574 1 
      1961 . 1 1 160 160 LEU CD2  C 13  21.39  0.20  . 2 . . . . 160 LEU CD2  . 18574 1 
      1962 . 1 1 160 160 LEU N    N 15 112.68  0.20  . 1 . . . . 160 LEU N    . 18574 1 
      1963 . 1 1 161 161 TYR H    H  1   7.354 0.010 . 1 . . . . 161 TYR H    . 18574 1 
      1964 . 1 1 161 161 TYR HA   H  1   4.614 0.010 . 1 . . . . 161 TYR HA   . 18574 1 
      1965 . 1 1 161 161 TYR HB2  H  1   2.380 0.010 . 2 . . . . 161 TYR HB2  . 18574 1 
      1966 . 1 1 161 161 TYR HB3  H  1   3.240 0.010 . 2 . . . . 161 TYR HB3  . 18574 1 
      1967 . 1 1 161 161 TYR HD1  H  1   6.977 0.010 . 3 . . . . 161 TYR HD1  . 18574 1 
      1968 . 1 1 161 161 TYR HD2  H  1   6.977 0.010 . 3 . . . . 161 TYR HD2  . 18574 1 
      1969 . 1 1 161 161 TYR HE1  H  1   6.618 0.010 . 3 . . . . 161 TYR HE1  . 18574 1 
      1970 . 1 1 161 161 TYR HE2  H  1   6.618 0.010 . 3 . . . . 161 TYR HE2  . 18574 1 
      1971 . 1 1 161 161 TYR C    C 13 174.50  0.20  . 1 . . . . 161 TYR C    . 18574 1 
      1972 . 1 1 161 161 TYR CA   C 13  55.90  0.20  . 1 . . . . 161 TYR CA   . 18574 1 
      1973 . 1 1 161 161 TYR CB   C 13  39.30  0.20  . 1 . . . . 161 TYR CB   . 18574 1 
      1974 . 1 1 161 161 TYR CD1  C 13 133.26  0.20  . 3 . . . . 161 TYR CD1  . 18574 1 
      1975 . 1 1 161 161 TYR CD2  C 13 133.26  0.20  . 3 . . . . 161 TYR CD2  . 18574 1 
      1976 . 1 1 161 161 TYR CE1  C 13 117.49  0.20  . 3 . . . . 161 TYR CE1  . 18574 1 
      1977 . 1 1 161 161 TYR CE2  C 13 117.49  0.20  . 3 . . . . 161 TYR CE2  . 18574 1 
      1978 . 1 1 161 161 TYR N    N 15 119.68  0.20  . 1 . . . . 161 TYR N    . 18574 1 
      1979 . 1 1 162 162 SER H    H  1   8.795 0.010 . 1 . . . . 162 SER H    . 18574 1 
      1980 . 1 1 162 162 SER HA   H  1   4.880 0.010 . 1 . . . . 162 SER HA   . 18574 1 
      1981 . 1 1 162 162 SER HB2  H  1   3.842 0.010 . 2 . . . . 162 SER HB2  . 18574 1 
      1982 . 1 1 162 162 SER HB3  H  1   3.305 0.010 . 2 . . . . 162 SER HB3  . 18574 1 
      1983 . 1 1 162 162 SER CA   C 13  55.17  0.20  . 1 . . . . 162 SER CA   . 18574 1 
      1984 . 1 1 162 162 SER CB   C 13  63.87  0.20  . 1 . . . . 162 SER CB   . 18574 1 
      1985 . 1 1 162 162 SER N    N 15 117.34  0.20  . 1 . . . . 162 SER N    . 18574 1 
      1986 . 1 1 163 163 SER HA   H  1   3.948 0.010 . 1 . . . . 163 SER HA   . 18574 1 
      1987 . 1 1 163 163 SER CA   C 13  61.30  0.20  . 1 . . . . 163 SER CA   . 18574 1 
      1988 . 1 1 164 164 GLN HA   H  1   4.028 0.010 . 1 . . . . 164 GLN HA   . 18574 1 
      1989 . 1 1 164 164 GLN HB2  H  1   1.965 0.010 . 2 . . . . 164 GLN HB2  . 18574 1 
      1990 . 1 1 164 164 GLN HB3  H  1   1.791 0.010 . 2 . . . . 164 GLN HB3  . 18574 1 
      1991 . 1 1 164 164 GLN HG2  H  1   2.333 0.010 . 2 . . . . 164 GLN HG2  . 18574 1 
      1992 . 1 1 164 164 GLN HG3  H  1   2.084 0.010 . 2 . . . . 164 GLN HG3  . 18574 1 
      1993 . 1 1 164 164 GLN HE21 H  1   6.875 0.010 . 2 . . . . 164 GLN HE21 . 18574 1 
      1994 . 1 1 164 164 GLN HE22 H  1   7.453 0.010 . 2 . . . . 164 GLN HE22 . 18574 1 
      1995 . 1 1 164 164 GLN C    C 13 178.33  0.20  . 1 . . . . 164 GLN C    . 18574 1 
      1996 . 1 1 164 164 GLN CA   C 13  58.31  0.20  . 1 . . . . 164 GLN CA   . 18574 1 
      1997 . 1 1 164 164 GLN CB   C 13  27.99  0.20  . 1 . . . . 164 GLN CB   . 18574 1 
      1998 . 1 1 164 164 GLN CG   C 13  33.18  0.20  . 1 . . . . 164 GLN CG   . 18574 1 
      1999 . 1 1 164 164 GLN CD   C 13 179.04  0.20  . 1 . . . . 164 GLN CD   . 18574 1 
      2000 . 1 1 164 164 GLN NE2  N 15 110.38  0.20  . 1 . . . . 164 GLN NE2  . 18574 1 
      2001 . 1 1 165 165 VAL H    H  1   7.427 0.010 . 1 . . . . 165 VAL H    . 18574 1 
      2002 . 1 1 165 165 VAL HA   H  1   3.304 0.010 . 1 . . . . 165 VAL HA   . 18574 1 
      2003 . 1 1 165 165 VAL HB   H  1   2.125 0.010 . 1 . . . . 165 VAL HB   . 18574 1 
      2004 . 1 1 165 165 VAL HG11 H  1   0.986 0.010 . 2 . . . . 165 VAL QG1  . 18574 1 
      2005 . 1 1 165 165 VAL HG12 H  1   0.986 0.010 . 2 . . . . 165 VAL QG1  . 18574 1 
      2006 . 1 1 165 165 VAL HG13 H  1   0.986 0.010 . 2 . . . . 165 VAL QG1  . 18574 1 
      2007 . 1 1 165 165 VAL HG21 H  1   0.914 0.010 . 2 . . . . 165 VAL QG2  . 18574 1 
      2008 . 1 1 165 165 VAL HG22 H  1   0.914 0.010 . 2 . . . . 165 VAL QG2  . 18574 1 
      2009 . 1 1 165 165 VAL HG23 H  1   0.914 0.010 . 2 . . . . 165 VAL QG2  . 18574 1 
      2010 . 1 1 165 165 VAL C    C 13 177.19  0.20  . 1 . . . . 165 VAL C    . 18574 1 
      2011 . 1 1 165 165 VAL CA   C 13  66.09  0.20  . 1 . . . . 165 VAL CA   . 18574 1 
      2012 . 1 1 165 165 VAL CB   C 13  31.01  0.20  . 1 . . . . 165 VAL CB   . 18574 1 
      2013 . 1 1 165 165 VAL CG1  C 13  22.32  0.20  . 2 . . . . 165 VAL CG1  . 18574 1 
      2014 . 1 1 165 165 VAL CG2  C 13  23.54  0.20  . 2 . . . . 165 VAL CG2  . 18574 1 
      2015 . 1 1 165 165 VAL N    N 15 119.72  0.20  . 1 . . . . 165 VAL N    . 18574 1 
      2016 . 1 1 166 166 ASN H    H  1   8.327 0.010 . 1 . . . . 166 ASN H    . 18574 1 
      2017 . 1 1 166 166 ASN HA   H  1   3.773 0.010 . 1 . . . . 166 ASN HA   . 18574 1 
      2018 . 1 1 166 166 ASN HB2  H  1   0.351 0.010 . 2 . . . . 166 ASN HB2  . 18574 1 
      2019 . 1 1 166 166 ASN HB3  H  1   2.062 0.010 . 2 . . . . 166 ASN HB3  . 18574 1 
      2020 . 1 1 166 166 ASN HD21 H  1   5.873 0.010 . 2 . . . . 166 ASN HD21 . 18574 1 
      2021 . 1 1 166 166 ASN HD22 H  1   6.675 0.010 . 2 . . . . 166 ASN HD22 . 18574 1 
      2022 . 1 1 166 166 ASN C    C 13 176.08  0.20  . 1 . . . . 166 ASN C    . 18574 1 
      2023 . 1 1 166 166 ASN CA   C 13  55.50  0.20  . 1 . . . . 166 ASN CA   . 18574 1 
      2024 . 1 1 166 166 ASN CB   C 13  33.90  0.20  . 1 . . . . 166 ASN CB   . 18574 1 
      2025 . 1 1 166 166 ASN CG   C 13 174.54  0.20  . 1 . . . . 166 ASN CG   . 18574 1 
      2026 . 1 1 166 166 ASN N    N 15 119.78  0.20  . 1 . . . . 166 ASN N    . 18574 1 
      2027 . 1 1 166 166 ASN ND2  N 15 104.94  0.20  . 1 . . . . 166 ASN ND2  . 18574 1 
      2028 . 1 1 167 167 SER H    H  1   7.191 0.010 . 1 . . . . 167 SER H    . 18574 1 
      2029 . 1 1 167 167 SER HA   H  1   4.267 0.010 . 1 . . . . 167 SER HA   . 18574 1 
      2030 . 1 1 167 167 SER HB2  H  1   3.896 0.010 . 1 . . . . 167 SER HB2  . 18574 1 
      2031 . 1 1 167 167 SER HB3  H  1   3.896 0.010 . 1 . . . . 167 SER HB3  . 18574 1 
      2032 . 1 1 167 167 SER C    C 13 177.01  0.20  . 1 . . . . 167 SER C    . 18574 1 
      2033 . 1 1 167 167 SER CA   C 13  61.45  0.20  . 1 . . . . 167 SER CA   . 18574 1 
      2034 . 1 1 167 167 SER CB   C 13  62.43  0.20  . 1 . . . . 167 SER CB   . 18574 1 
      2035 . 1 1 167 167 SER N    N 15 112.25  0.20  . 1 . . . . 167 SER N    . 18574 1 
      2036 . 1 1 168 168 LEU H    H  1   7.269 0.010 . 1 . . . . 168 LEU H    . 18574 1 
      2037 . 1 1 168 168 LEU HA   H  1   4.073 0.010 . 1 . . . . 168 LEU HA   . 18574 1 
      2038 . 1 1 168 168 LEU HB2  H  1   1.158 0.010 . 2 . . . . 168 LEU HB2  . 18574 1 
      2039 . 1 1 168 168 LEU HB3  H  1   2.066 0.010 . 2 . . . . 168 LEU HB3  . 18574 1 
      2040 . 1 1 168 168 LEU HG   H  1   1.772 0.010 . 1 . . . . 168 LEU HG   . 18574 1 
      2041 . 1 1 168 168 LEU HD11 H  1   0.789 0.010 . 2 . . . . 168 LEU QD1  . 18574 1 
      2042 . 1 1 168 168 LEU HD12 H  1   0.789 0.010 . 2 . . . . 168 LEU QD1  . 18574 1 
      2043 . 1 1 168 168 LEU HD13 H  1   0.789 0.010 . 2 . . . . 168 LEU QD1  . 18574 1 
      2044 . 1 1 168 168 LEU HD21 H  1   0.711 0.010 . 2 . . . . 168 LEU QD2  . 18574 1 
      2045 . 1 1 168 168 LEU HD22 H  1   0.711 0.010 . 2 . . . . 168 LEU QD2  . 18574 1 
      2046 . 1 1 168 168 LEU HD23 H  1   0.711 0.010 . 2 . . . . 168 LEU QD2  . 18574 1 
      2047 . 1 1 168 168 LEU C    C 13 179.62  0.20  . 1 . . . . 168 LEU C    . 18574 1 
      2048 . 1 1 168 168 LEU CA   C 13  57.26  0.20  . 1 . . . . 168 LEU CA   . 18574 1 
      2049 . 1 1 168 168 LEU CB   C 13  43.07  0.20  . 1 . . . . 168 LEU CB   . 18574 1 
      2050 . 1 1 168 168 LEU CG   C 13  26.36  0.20  . 1 . . . . 168 LEU CG   . 18574 1 
      2051 . 1 1 168 168 LEU CD1  C 13  22.21  0.20  . 2 . . . . 168 LEU CD1  . 18574 1 
      2052 . 1 1 168 168 LEU CD2  C 13  26.33  0.20  . 2 . . . . 168 LEU CD2  . 18574 1 
      2053 . 1 1 168 168 LEU N    N 15 122.63  0.20  . 1 . . . . 168 LEU N    . 18574 1 
      2054 . 1 1 169 169 ILE H    H  1   8.659 0.010 . 1 . . . . 169 ILE H    . 18574 1 
      2055 . 1 1 169 169 ILE HA   H  1   3.464 0.010 . 1 . . . . 169 ILE HA   . 18574 1 
      2056 . 1 1 169 169 ILE HB   H  1   2.062 0.010 . 1 . . . . 169 ILE HB   . 18574 1 
      2057 . 1 1 169 169 ILE HG12 H  1   0.606 0.010 . 2 . . . . 169 ILE HG12 . 18574 1 
      2058 . 1 1 169 169 ILE HG13 H  1   1.852 0.010 . 2 . . . . 169 ILE HG13 . 18574 1 
      2059 . 1 1 169 169 ILE HG21 H  1   0.644 0.010 . 1 . . . . 169 ILE QG2  . 18574 1 
      2060 . 1 1 169 169 ILE HG22 H  1   0.644 0.010 . 1 . . . . 169 ILE QG2  . 18574 1 
      2061 . 1 1 169 169 ILE HG23 H  1   0.644 0.010 . 1 . . . . 169 ILE QG2  . 18574 1 
      2062 . 1 1 169 169 ILE HD11 H  1   0.826 0.010 . 1 . . . . 169 ILE QD1  . 18574 1 
      2063 . 1 1 169 169 ILE HD12 H  1   0.826 0.010 . 1 . . . . 169 ILE QD1  . 18574 1 
      2064 . 1 1 169 169 ILE HD13 H  1   0.826 0.010 . 1 . . . . 169 ILE QD1  . 18574 1 
      2065 . 1 1 169 169 ILE C    C 13 177.38  0.20  . 1 . . . . 169 ILE C    . 18574 1 
      2066 . 1 1 169 169 ILE CA   C 13  65.75  0.20  . 1 . . . . 169 ILE CA   . 18574 1 
      2067 . 1 1 169 169 ILE CB   C 13  37.23  0.20  . 1 . . . . 169 ILE CB   . 18574 1 
      2068 . 1 1 169 169 ILE CG1  C 13  28.69  0.20  . 1 . . . . 169 ILE CG1  . 18574 1 
      2069 . 1 1 169 169 ILE CG2  C 13  17.22  0.20  . 1 . . . . 169 ILE CG2  . 18574 1 
      2070 . 1 1 169 169 ILE CD1  C 13  15.16  0.20  . 1 . . . . 169 ILE CD1  . 18574 1 
      2071 . 1 1 169 169 ILE N    N 15 121.61  0.20  . 1 . . . . 169 ILE N    . 18574 1 
      2072 . 1 1 170 170 LYS H    H  1   7.958 0.010 . 1 . . . . 170 LYS H    . 18574 1 
      2073 . 1 1 170 170 LYS HA   H  1   3.555 0.010 . 1 . . . . 170 LYS HA   . 18574 1 
      2074 . 1 1 170 170 LYS HB2  H  1   1.974 0.010 . 2 . . . . 170 LYS HB2  . 18574 1 
      2075 . 1 1 170 170 LYS HB3  H  1   2.235 0.010 . 2 . . . . 170 LYS HB3  . 18574 1 
      2076 . 1 1 170 170 LYS HG2  H  1   1.507 0.010 . 2 . . . . 170 LYS HG2  . 18574 1 
      2077 . 1 1 170 170 LYS HG3  H  1   1.689 0.010 . 2 . . . . 170 LYS HG3  . 18574 1 
      2078 . 1 1 170 170 LYS HD2  H  1   1.597 0.010 . 2 . . . . 170 LYS HD2  . 18574 1 
      2079 . 1 1 170 170 LYS HD3  H  1   1.475 0.010 . 2 . . . . 170 LYS HD3  . 18574 1 
      2080 . 1 1 170 170 LYS HE2  H  1   3.145 0.010 . 2 . . . . 170 LYS HE2  . 18574 1 
      2081 . 1 1 170 170 LYS HE3  H  1   3.031 0.010 . 2 . . . . 170 LYS HE3  . 18574 1 
      2082 . 1 1 170 170 LYS C    C 13 177.33  0.20  . 1 . . . . 170 LYS C    . 18574 1 
      2083 . 1 1 170 170 LYS CA   C 13  60.08  0.20  . 1 . . . . 170 LYS CA   . 18574 1 
      2084 . 1 1 170 170 LYS CB   C 13  32.27  0.20  . 1 . . . . 170 LYS CB   . 18574 1 
      2085 . 1 1 170 170 LYS CG   C 13  25.12  0.20  . 1 . . . . 170 LYS CG   . 18574 1 
      2086 . 1 1 170 170 LYS CD   C 13  28.98  0.20  . 1 . . . . 170 LYS CD   . 18574 1 
      2087 . 1 1 170 170 LYS CE   C 13  42.14  0.20  . 1 . . . . 170 LYS CE   . 18574 1 
      2088 . 1 1 170 170 LYS N    N 15 119.50  0.20  . 1 . . . . 170 LYS N    . 18574 1 
      2089 . 1 1 171 171 GLU H    H  1   7.630 0.010 . 1 . . . . 171 GLU H    . 18574 1 
      2090 . 1 1 171 171 GLU HA   H  1   4.063 0.010 . 1 . . . . 171 GLU HA   . 18574 1 
      2091 . 1 1 171 171 GLU HB2  H  1   2.165 0.010 . 2 . . . . 171 GLU HB2  . 18574 1 
      2092 . 1 1 171 171 GLU HB3  H  1   2.031 0.010 . 2 . . . . 171 GLU HB3  . 18574 1 
      2093 . 1 1 171 171 GLU HG2  H  1   2.220 0.010 . 2 . . . . 171 GLU HG2  . 18574 1 
      2094 . 1 1 171 171 GLU HG3  H  1   2.547 0.010 . 2 . . . . 171 GLU HG3  . 18574 1 
      2095 . 1 1 171 171 GLU C    C 13 180.91  0.20  . 1 . . . . 171 GLU C    . 18574 1 
      2096 . 1 1 171 171 GLU CA   C 13  59.28  0.20  . 1 . . . . 171 GLU CA   . 18574 1 
      2097 . 1 1 171 171 GLU CB   C 13  29.42  0.20  . 1 . . . . 171 GLU CB   . 18574 1 
      2098 . 1 1 171 171 GLU CG   C 13  36.07  0.20  . 1 . . . . 171 GLU CG   . 18574 1 
      2099 . 1 1 171 171 GLU N    N 15 115.59  0.20  . 1 . . . . 171 GLU N    . 18574 1 
      2100 . 1 1 172 172 GLY H    H  1   8.387 0.010 . 1 . . . . 172 GLY H    . 18574 1 
      2101 . 1 1 172 172 GLY HA2  H  1   3.516 0.010 . 2 . . . . 172 GLY HA2  . 18574 1 
      2102 . 1 1 172 172 GLY HA3  H  1   3.603 0.010 . 2 . . . . 172 GLY HA3  . 18574 1 
      2103 . 1 1 172 172 GLY C    C 13 177.07  0.20  . 1 . . . . 172 GLY C    . 18574 1 
      2104 . 1 1 172 172 GLY CA   C 13  47.18  0.20  . 1 . . . . 172 GLY CA   . 18574 1 
      2105 . 1 1 172 172 GLY N    N 15 107.61  0.20  . 1 . . . . 172 GLY N    . 18574 1 
      2106 . 1 1 173 173 LEU H    H  1   8.924 0.010 . 1 . . . . 173 LEU H    . 18574 1 
      2107 . 1 1 173 173 LEU HA   H  1   4.123 0.010 . 1 . . . . 173 LEU HA   . 18574 1 
      2108 . 1 1 173 173 LEU HB2  H  1   1.808 0.010 . 2 . . . . 173 LEU HB2  . 18574 1 
      2109 . 1 1 173 173 LEU HB3  H  1   1.932 0.010 . 2 . . . . 173 LEU HB3  . 18574 1 
      2110 . 1 1 173 173 LEU HG   H  1   1.754 0.010 . 1 . . . . 173 LEU HG   . 18574 1 
      2111 . 1 1 173 173 LEU HD11 H  1   0.687 0.010 . 2 . . . . 173 LEU QD1  . 18574 1 
      2112 . 1 1 173 173 LEU HD12 H  1   0.687 0.010 . 2 . . . . 173 LEU QD1  . 18574 1 
      2113 . 1 1 173 173 LEU HD13 H  1   0.687 0.010 . 2 . . . . 173 LEU QD1  . 18574 1 
      2114 . 1 1 173 173 LEU HD21 H  1   0.345 0.010 . 2 . . . . 173 LEU QD2  . 18574 1 
      2115 . 1 1 173 173 LEU HD22 H  1   0.345 0.010 . 2 . . . . 173 LEU QD2  . 18574 1 
      2116 . 1 1 173 173 LEU HD23 H  1   0.345 0.010 . 2 . . . . 173 LEU QD2  . 18574 1 
      2117 . 1 1 173 173 LEU C    C 13 176.58  0.20  . 1 . . . . 173 LEU C    . 18574 1 
      2118 . 1 1 173 173 LEU CA   C 13  56.52  0.20  . 1 . . . . 173 LEU CA   . 18574 1 
      2119 . 1 1 173 173 LEU CB   C 13  41.38  0.20  . 1 . . . . 173 LEU CB   . 18574 1 
      2120 . 1 1 173 173 LEU CG   C 13  25.69  0.20  . 1 . . . . 173 LEU CG   . 18574 1 
      2121 . 1 1 173 173 LEU CD1  C 13  21.93  0.20  . 2 . . . . 173 LEU CD1  . 18574 1 
      2122 . 1 1 173 173 LEU CD2  C 13  26.48  0.20  . 2 . . . . 173 LEU CD2  . 18574 1 
      2123 . 1 1 173 173 LEU N    N 15 123.39  0.20  . 1 . . . . 173 LEU N    . 18574 1 
      2124 . 1 1 174 174 ASN H    H  1   7.733 0.010 . 1 . . . . 174 ASN H    . 18574 1 
      2125 . 1 1 174 174 ASN HA   H  1   5.185 0.010 . 1 . . . . 174 ASN HA   . 18574 1 
      2126 . 1 1 174 174 ASN HB2  H  1   2.916 0.010 . 2 . . . . 174 ASN HB2  . 18574 1 
      2127 . 1 1 174 174 ASN HB3  H  1   3.206 0.010 . 2 . . . . 174 ASN HB3  . 18574 1 
      2128 . 1 1 174 174 ASN HD21 H  1   7.404 0.010 . 2 . . . . 174 ASN HD21 . 18574 1 
      2129 . 1 1 174 174 ASN HD22 H  1   7.070 0.010 . 2 . . . . 174 ASN HD22 . 18574 1 
      2130 . 1 1 174 174 ASN C    C 13 175.81  0.20  . 1 . . . . 174 ASN C    . 18574 1 
      2131 . 1 1 174 174 ASN CA   C 13  52.05  0.20  . 1 . . . . 174 ASN CA   . 18574 1 
      2132 . 1 1 174 174 ASN CB   C 13  38.15  0.20  . 1 . . . . 174 ASN CB   . 18574 1 
      2133 . 1 1 174 174 ASN CG   C 13 176.65  0.20  . 1 . . . . 174 ASN CG   . 18574 1 
      2134 . 1 1 174 174 ASN N    N 15 116.69  0.20  . 1 . . . . 174 ASN N    . 18574 1 
      2135 . 1 1 174 174 ASN ND2  N 15 108.62  0.20  . 1 . . . . 174 ASN ND2  . 18574 1 
      2136 . 1 1 175 175 GLY H    H  1   7.526 0.010 . 1 . . . . 175 GLY H    . 18574 1 
      2137 . 1 1 175 175 GLY HA2  H  1   3.710 0.010 . 2 . . . . 175 GLY HA2  . 18574 1 
      2138 . 1 1 175 175 GLY HA3  H  1   4.325 0.010 . 2 . . . . 175 GLY HA3  . 18574 1 
      2139 . 1 1 175 175 GLY C    C 13 174.77  0.20  . 1 . . . . 175 GLY C    . 18574 1 
      2140 . 1 1 175 175 GLY CA   C 13  45.55  0.20  . 1 . . . . 175 GLY CA   . 18574 1 
      2141 . 1 1 175 175 GLY N    N 15 105.68  0.20  . 1 . . . . 175 GLY N    . 18574 1 
      2142 . 1 1 176 176 GLY H    H  1   8.272 0.010 . 1 . . . . 176 GLY H    . 18574 1 
      2143 . 1 1 176 176 GLY HA2  H  1   4.231 0.010 . 2 . . . . 176 GLY HA2  . 18574 1 
      2144 . 1 1 176 176 GLY HA3  H  1   3.409 0.010 . 2 . . . . 176 GLY HA3  . 18574 1 
      2145 . 1 1 176 176 GLY C    C 13 175.30  0.20  . 1 . . . . 176 GLY C    . 18574 1 
      2146 . 1 1 176 176 GLY CA   C 13  45.39  0.20  . 1 . . . . 176 GLY CA   . 18574 1 
      2147 . 1 1 176 176 GLY N    N 15 105.95  0.20  . 1 . . . . 176 GLY N    . 18574 1 
      2148 . 1 1 177 177 GLY H    H  1   8.224 0.010 . 1 . . . . 177 GLY H    . 18574 1 
      2149 . 1 1 177 177 GLY HA2  H  1   4.124 0.010 . 2 . . . . 177 GLY HA2  . 18574 1 
      2150 . 1 1 177 177 GLY HA3  H  1   3.525 0.010 . 2 . . . . 177 GLY HA3  . 18574 1 
      2151 . 1 1 177 177 GLY C    C 13 170.68  0.20  . 1 . . . . 177 GLY C    . 18574 1 
      2152 . 1 1 177 177 GLY CA   C 13  44.69  0.20  . 1 . . . . 177 GLY CA   . 18574 1 
      2153 . 1 1 177 177 GLY N    N 15 107.76  0.20  . 1 . . . . 177 GLY N    . 18574 1 
      2154 . 1 1 178 178 GLN H    H  1   8.032 0.010 . 1 . . . . 178 GLN H    . 18574 1 
      2155 . 1 1 178 178 GLN HA   H  1   4.848 0.010 . 1 . . . . 178 GLN HA   . 18574 1 
      2156 . 1 1 178 178 GLN HB2  H  1   1.926 0.010 . 2 . . . . 178 GLN HB2  . 18574 1 
      2157 . 1 1 178 178 GLN HB3  H  1   2.068 0.010 . 2 . . . . 178 GLN HB3  . 18574 1 
      2158 . 1 1 178 178 GLN HG2  H  1   2.247 0.010 . 2 . . . . 178 GLN HG2  . 18574 1 
      2159 . 1 1 178 178 GLN HG3  H  1   2.417 0.010 . 2 . . . . 178 GLN HG3  . 18574 1 
      2160 . 1 1 178 178 GLN HE21 H  1   7.233 0.010 . 2 . . . . 178 GLN HE21 . 18574 1 
      2161 . 1 1 178 178 GLN HE22 H  1   6.750 0.010 . 2 . . . . 178 GLN HE22 . 18574 1 
      2162 . 1 1 178 178 GLN C    C 13 176.21  0.20  . 1 . . . . 178 GLN C    . 18574 1 
      2163 . 1 1 178 178 GLN CA   C 13  54.30  0.20  . 1 . . . . 178 GLN CA   . 18574 1 
      2164 . 1 1 178 178 GLN CB   C 13  34.42  0.20  . 1 . . . . 178 GLN CB   . 18574 1 
      2165 . 1 1 178 178 GLN CG   C 13  34.03  0.20  . 1 . . . . 178 GLN CG   . 18574 1 
      2166 . 1 1 178 178 GLN CD   C 13 179.76  0.20  . 1 . . . . 178 GLN CD   . 18574 1 
      2167 . 1 1 178 178 GLN N    N 15 112.60  0.20  . 1 . . . . 178 GLN N    . 18574 1 
      2168 . 1 1 178 178 GLN NE2  N 15 110.41  0.20  . 1 . . . . 178 GLN NE2  . 18574 1 
      2169 . 1 1 179 179 ASN H    H  1   8.873 0.010 . 1 . . . . 179 ASN H    . 18574 1 
      2170 . 1 1 179 179 ASN HA   H  1   4.837 0.010 . 1 . . . . 179 ASN HA   . 18574 1 
      2171 . 1 1 179 179 ASN HB2  H  1   3.585 0.010 . 2 . . . . 179 ASN HB2  . 18574 1 
      2172 . 1 1 179 179 ASN HB3  H  1   2.875 0.010 . 2 . . . . 179 ASN HB3  . 18574 1 
      2173 . 1 1 179 179 ASN HD21 H  1   8.438 0.010 . 2 . . . . 179 ASN HD21 . 18574 1 
      2174 . 1 1 179 179 ASN HD22 H  1   5.660 0.010 . 2 . . . . 179 ASN HD22 . 18574 1 
      2175 . 1 1 179 179 ASN C    C 13 175.76  0.20  . 1 . . . . 179 ASN C    . 18574 1 
      2176 . 1 1 179 179 ASN CA   C 13  53.71  0.20  . 1 . . . . 179 ASN CA   . 18574 1 
      2177 . 1 1 179 179 ASN CB   C 13  38.14  0.20  . 1 . . . . 179 ASN CB   . 18574 1 
      2178 . 1 1 179 179 ASN CG   C 13 177.57  0.20  . 1 . . . . 179 ASN CG   . 18574 1 
      2179 . 1 1 179 179 ASN N    N 15 116.36  0.20  . 1 . . . . 179 ASN N    . 18574 1 
      2180 . 1 1 179 179 ASN ND2  N 15 106.88  0.20  . 1 . . . . 179 ASN ND2  . 18574 1 
      2181 . 1 1 180 180 THR H    H  1   8.720 0.010 . 1 . . . . 180 THR H    . 18574 1 
      2182 . 1 1 180 180 THR HA   H  1   4.462 0.010 . 1 . . . . 180 THR HA   . 18574 1 
      2183 . 1 1 180 180 THR HB   H  1   4.669 0.010 . 1 . . . . 180 THR HB   . 18574 1 
      2184 . 1 1 180 180 THR HG21 H  1   1.184 0.010 . 1 . . . . 180 THR QG2  . 18574 1 
      2185 . 1 1 180 180 THR HG22 H  1   1.184 0.010 . 1 . . . . 180 THR QG2  . 18574 1 
      2186 . 1 1 180 180 THR HG23 H  1   1.184 0.010 . 1 . . . . 180 THR QG2  . 18574 1 
      2187 . 1 1 180 180 THR C    C 13 174.67  0.20  . 1 . . . . 180 THR C    . 18574 1 
      2188 . 1 1 180 180 THR CA   C 13  61.12  0.20  . 1 . . . . 180 THR CA   . 18574 1 
      2189 . 1 1 180 180 THR CB   C 13  67.87  0.20  . 1 . . . . 180 THR CB   . 18574 1 
      2190 . 1 1 180 180 THR CG2  C 13  21.25  0.20  . 1 . . . . 180 THR CG2  . 18574 1 
      2191 . 1 1 180 180 THR N    N 15 115.17  0.20  . 1 . . . . 180 THR N    . 18574 1 
      2192 . 1 1 181 181 ASN H    H  1   8.240 0.010 . 1 . . . . 181 ASN H    . 18574 1 
      2193 . 1 1 181 181 ASN HA   H  1   4.495 0.010 . 1 . . . . 181 ASN HA   . 18574 1 
      2194 . 1 1 181 181 ASN HB2  H  1   2.845 0.010 . 2 . . . . 181 ASN HB2  . 18574 1 
      2195 . 1 1 181 181 ASN HB3  H  1   2.775 0.010 . 2 . . . . 181 ASN HB3  . 18574 1 
      2196 . 1 1 181 181 ASN HD21 H  1   7.920 0.010 . 2 . . . . 181 ASN HD21 . 18574 1 
      2197 . 1 1 181 181 ASN HD22 H  1   7.095 0.010 . 2 . . . . 181 ASN HD22 . 18574 1 
      2198 . 1 1 181 181 ASN CA   C 13  54.96  0.20  . 1 . . . . 181 ASN CA   . 18574 1 
      2199 . 1 1 181 181 ASN CB   C 13  39.33  0.20  . 1 . . . . 181 ASN CB   . 18574 1 
      2200 . 1 1 181 181 ASN CG   C 13 178.07  0.20  . 1 . . . . 181 ASN CG   . 18574 1 
      2201 . 1 1 181 181 ASN N    N 15 124.91  0.20  . 1 . . . . 181 ASN N    . 18574 1 
      2202 . 1 1 181 181 ASN ND2  N 15 117.42  0.20  . 1 . . . . 181 ASN ND2  . 18574 1 

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