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                      16338
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'            . . . 16338 1 
       3 '3D 1H-15N NOESY'           . . . 16338 1 
       4 '3D 1H-13C NOESY aliphatic' . . . 16338 1 
       5 '3D HNCO'                   . . . 16338 1 
      16 '3D 1H-13C NOESY aromatic'  . . . 16338 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      6 $SPARKY . . 16338 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 11 11 GLY C    C 13 174.1  0.2  . 1 . . . . 11 GLY C    . 16338 1 
         2 . 1 1 11 11 GLY CA   C 13  45.3  0.2  . 1 . . . . 11 GLY CA   . 16338 1 
         3 . 1 1 12 12 LYS H    H  1   8.18 0.02 . 1 . . . . 12 LYS H    . 16338 1 
         4 . 1 1 12 12 LYS HA   H  1   4.32 0.02 . 1 . . . . 12 LYS HA   . 16338 1 
         5 . 1 1 12 12 LYS HB2  H  1   1.72 0.02 . 2 . . . . 12 LYS HB2  . 16338 1 
         6 . 1 1 12 12 LYS HB3  H  1   1.81 0.02 . 2 . . . . 12 LYS HB3  . 16338 1 
         7 . 1 1 12 12 LYS HD2  H  1   1.63 0.02 . 2 . . . . 12 LYS HD2  . 16338 1 
         8 . 1 1 12 12 LYS HD3  H  1   1.63 0.02 . 2 . . . . 12 LYS HD3  . 16338 1 
         9 . 1 1 12 12 LYS HE2  H  1   2.91 0.02 . 2 . . . . 12 LYS HE2  . 16338 1 
        10 . 1 1 12 12 LYS HE3  H  1   2.91 0.02 . 2 . . . . 12 LYS HE3  . 16338 1 
        11 . 1 1 12 12 LYS HG2  H  1   1.35 0.02 . 2 . . . . 12 LYS HG2  . 16338 1 
        12 . 1 1 12 12 LYS HG3  H  1   1.40 0.02 . 2 . . . . 12 LYS HG3  . 16338 1 
        13 . 1 1 12 12 LYS C    C 13 176.7  0.2  . 1 . . . . 12 LYS C    . 16338 1 
        14 . 1 1 12 12 LYS CA   C 13  56.4  0.2  . 1 . . . . 12 LYS CA   . 16338 1 
        15 . 1 1 12 12 LYS CB   C 13  33.2  0.2  . 1 . . . . 12 LYS CB   . 16338 1 
        16 . 1 1 12 12 LYS CD   C 13  29.1  0.2  . 1 . . . . 12 LYS CD   . 16338 1 
        17 . 1 1 12 12 LYS CE   C 13  42.1  0.2  . 1 . . . . 12 LYS CE   . 16338 1 
        18 . 1 1 12 12 LYS CG   C 13  24.7  0.2  . 1 . . . . 12 LYS CG   . 16338 1 
        19 . 1 1 12 12 LYS N    N 15 120.6  0.2  . 1 . . . . 12 LYS N    . 16338 1 
        20 . 1 1 13 13 SER H    H  1   8.36 0.02 . 1 . . . . 13 SER H    . 16338 1 
        21 . 1 1 13 13 SER HA   H  1   4.45 0.02 . 1 . . . . 13 SER HA   . 16338 1 
        22 . 1 1 13 13 SER HB2  H  1   3.71 0.02 . 2 . . . . 13 SER HB2  . 16338 1 
        23 . 1 1 13 13 SER HB3  H  1   3.71 0.02 . 2 . . . . 13 SER HB3  . 16338 1 
        24 . 1 1 13 13 SER C    C 13 173.8  0.2  . 1 . . . . 13 SER C    . 16338 1 
        25 . 1 1 13 13 SER CA   C 13  58.0  0.2  . 1 . . . . 13 SER CA   . 16338 1 
        26 . 1 1 13 13 SER CB   C 13  63.9  0.2  . 1 . . . . 13 SER CB   . 16338 1 
        27 . 1 1 13 13 SER N    N 15 116.3  0.2  . 1 . . . . 13 SER N    . 16338 1 
        28 . 1 1 14 14 ASP H    H  1   8.45 0.02 . 1 . . . . 14 ASP H    . 16338 1 
        29 . 1 1 14 14 ASP HA   H  1   4.67 0.02 . 1 . . . . 14 ASP HA   . 16338 1 
        30 . 1 1 14 14 ASP HB2  H  1   2.47 0.02 . 2 . . . . 14 ASP HB2  . 16338 1 
        31 . 1 1 14 14 ASP HB3  H  1   2.59 0.02 . 2 . . . . 14 ASP HB3  . 16338 1 
        32 . 1 1 14 14 ASP C    C 13 175.1  0.2  . 1 . . . . 14 ASP C    . 16338 1 
        33 . 1 1 14 14 ASP CA   C 13  54.4  0.2  . 1 . . . . 14 ASP CA   . 16338 1 
        34 . 1 1 14 14 ASP CB   C 13  41.5  0.2  . 1 . . . . 14 ASP CB   . 16338 1 
        35 . 1 1 14 14 ASP N    N 15 122.4  0.2  . 1 . . . . 14 ASP N    . 16338 1 
        36 . 1 1 15 15 PHE H    H  1   8.11 0.02 . 1 . . . . 15 PHE H    . 16338 1 
        37 . 1 1 15 15 PHE HA   H  1   5.29 0.02 . 1 . . . . 15 PHE HA   . 16338 1 
        38 . 1 1 15 15 PHE HB2  H  1   2.79 0.02 . 2 . . . . 15 PHE HB2  . 16338 1 
        39 . 1 1 15 15 PHE HB3  H  1   2.79 0.02 . 2 . . . . 15 PHE HB3  . 16338 1 
        40 . 1 1 15 15 PHE HD1  H  1   6.99 0.02 . 3 . . . . 15 PHE HD1  . 16338 1 
        41 . 1 1 15 15 PHE HD2  H  1   6.99 0.02 . 3 . . . . 15 PHE HD2  . 16338 1 
        42 . 1 1 15 15 PHE HE1  H  1   7.32 0.02 . 3 . . . . 15 PHE HE1  . 16338 1 
        43 . 1 1 15 15 PHE HE2  H  1   7.32 0.02 . 3 . . . . 15 PHE HE2  . 16338 1 
        44 . 1 1 15 15 PHE HZ   H  1   7.31 0.02 . 1 . . . . 15 PHE HZ   . 16338 1 
        45 . 1 1 15 15 PHE C    C 13 175.0  0.2  . 1 . . . . 15 PHE C    . 16338 1 
        46 . 1 1 15 15 PHE CA   C 13  56.6  0.2  . 1 . . . . 15 PHE CA   . 16338 1 
        47 . 1 1 15 15 PHE CB   C 13  42.6  0.2  . 1 . . . . 15 PHE CB   . 16338 1 
        48 . 1 1 15 15 PHE CD1  C 13 131.8  0.02 . 3 . . . . 15 PHE CD1  . 16338 1 
        49 . 1 1 15 15 PHE CD2  C 13 131.8  0.02 . 3 . . . . 15 PHE CD2  . 16338 1 
        50 . 1 1 15 15 PHE CE1  C 13 131.8  0.02 . 3 . . . . 15 PHE CE1  . 16338 1 
        51 . 1 1 15 15 PHE CE2  C 13 131.8  0.02 . 3 . . . . 15 PHE CE2  . 16338 1 
        52 . 1 1 15 15 PHE CZ   C 13 130.0  0.2  . 1 . . . . 15 PHE CZ   . 16338 1 
        53 . 1 1 15 15 PHE N    N 15 118.5  0.2  . 1 . . . . 15 PHE N    . 16338 1 
        54 . 1 1 16 16 ILE H    H  1   9.16 0.02 . 1 . . . . 16 ILE H    . 16338 1 
        55 . 1 1 16 16 ILE HA   H  1   4.71 0.02 . 1 . . . . 16 ILE HA   . 16338 1 
        56 . 1 1 16 16 ILE HB   H  1   1.58 0.02 . 1 . . . . 16 ILE HB   . 16338 1 
        57 . 1 1 16 16 ILE HD11 H  1   0.64 0.02 . 1 . . . . 16 ILE HD1  . 16338 1 
        58 . 1 1 16 16 ILE HD12 H  1   0.64 0.02 . 1 . . . . 16 ILE HD1  . 16338 1 
        59 . 1 1 16 16 ILE HD13 H  1   0.64 0.02 . 1 . . . . 16 ILE HD1  . 16338 1 
        60 . 1 1 16 16 ILE HG12 H  1   0.97 0.02 . 2 . . . . 16 ILE HG12 . 16338 1 
        61 . 1 1 16 16 ILE HG13 H  1   1.34 0.02 . 2 . . . . 16 ILE HG13 . 16338 1 
        62 . 1 1 16 16 ILE HG21 H  1   0.67 0.02 . 1 . . . . 16 ILE HG2  . 16338 1 
        63 . 1 1 16 16 ILE HG22 H  1   0.67 0.02 . 1 . . . . 16 ILE HG2  . 16338 1 
        64 . 1 1 16 16 ILE HG23 H  1   0.67 0.02 . 1 . . . . 16 ILE HG2  . 16338 1 
        65 . 1 1 16 16 ILE C    C 13 173.4  0.2  . 1 . . . . 16 ILE C    . 16338 1 
        66 . 1 1 16 16 ILE CA   C 13  59.3  0.2  . 1 . . . . 16 ILE CA   . 16338 1 
        67 . 1 1 16 16 ILE CB   C 13  42.1  0.2  . 1 . . . . 16 ILE CB   . 16338 1 
        68 . 1 1 16 16 ILE CD1  C 13  14.3  0.2  . 1 . . . . 16 ILE CD1  . 16338 1 
        69 . 1 1 16 16 ILE CG1  C 13  25.9  0.2  . 1 . . . . 16 ILE CG1  . 16338 1 
        70 . 1 1 16 16 ILE CG2  C 13  17.5  0.2  . 1 . . . . 16 ILE CG2  . 16338 1 
        71 . 1 1 16 16 ILE N    N 15 116.7  0.2  . 1 . . . . 16 ILE N    . 16338 1 
        72 . 1 1 17 17 LYS H    H  1   8.53 0.02 . 1 . . . . 17 LYS H    . 16338 1 
        73 . 1 1 17 17 LYS HA   H  1   5.22 0.02 . 1 . . . . 17 LYS HA   . 16338 1 
        74 . 1 1 17 17 LYS HB2  H  1   1.45 0.02 . 2 . . . . 17 LYS HB2  . 16338 1 
        75 . 1 1 17 17 LYS HB3  H  1   1.55 0.02 . 2 . . . . 17 LYS HB3  . 16338 1 
        76 . 1 1 17 17 LYS HD2  H  1   1.60 0.02 . 2 . . . . 17 LYS HD2  . 16338 1 
        77 . 1 1 17 17 LYS HD3  H  1   1.60 0.02 . 2 . . . . 17 LYS HD3  . 16338 1 
        78 . 1 1 17 17 LYS HE2  H  1   2.89 0.02 . 2 . . . . 17 LYS HE2  . 16338 1 
        79 . 1 1 17 17 LYS HE3  H  1   2.89 0.02 . 2 . . . . 17 LYS HE3  . 16338 1 
        80 . 1 1 17 17 LYS HG2  H  1   1.12 0.02 . 2 . . . . 17 LYS HG2  . 16338 1 
        81 . 1 1 17 17 LYS HG3  H  1   1.32 0.02 . 2 . . . . 17 LYS HG3  . 16338 1 
        82 . 1 1 17 17 LYS C    C 13 176.4  0.2  . 1 . . . . 17 LYS C    . 16338 1 
        83 . 1 1 17 17 LYS CA   C 13  54.9  0.2  . 1 . . . . 17 LYS CA   . 16338 1 
        84 . 1 1 17 17 LYS CB   C 13  34.1  0.2  . 1 . . . . 17 LYS CB   . 16338 1 
        85 . 1 1 17 17 LYS CD   C 13  29.6  0.2  . 1 . . . . 17 LYS CD   . 16338 1 
        86 . 1 1 17 17 LYS CE   C 13  41.7  0.2  . 1 . . . . 17 LYS CE   . 16338 1 
        87 . 1 1 17 17 LYS CG   C 13  25.1  0.2  . 1 . . . . 17 LYS CG   . 16338 1 
        88 . 1 1 17 17 LYS N    N 15 123.2  0.2  . 1 . . . . 17 LYS N    . 16338 1 
        89 . 1 1 18 18 VAL H    H  1   8.90 0.02 . 1 . . . . 18 VAL H    . 16338 1 
        90 . 1 1 18 18 VAL HA   H  1   4.99 0.02 . 1 . . . . 18 VAL HA   . 16338 1 
        91 . 1 1 18 18 VAL HB   H  1   2.23 0.02 . 1 . . . . 18 VAL HB   . 16338 1 
        92 . 1 1 18 18 VAL HG11 H  1   0.79 0.02 . 1 . . . . 18 VAL HG1  . 16338 1 
        93 . 1 1 18 18 VAL HG12 H  1   0.79 0.02 . 1 . . . . 18 VAL HG1  . 16338 1 
        94 . 1 1 18 18 VAL HG13 H  1   0.79 0.02 . 1 . . . . 18 VAL HG1  . 16338 1 
        95 . 1 1 18 18 VAL HG21 H  1   0.64 0.02 . 1 . . . . 18 VAL HG2  . 16338 1 
        96 . 1 1 18 18 VAL HG22 H  1   0.64 0.02 . 1 . . . . 18 VAL HG2  . 16338 1 
        97 . 1 1 18 18 VAL HG23 H  1   0.64 0.02 . 1 . . . . 18 VAL HG2  . 16338 1 
        98 . 1 1 18 18 VAL C    C 13 174.3  0.2  . 1 . . . . 18 VAL C    . 16338 1 
        99 . 1 1 18 18 VAL CA   C 13  58.6  0.2  . 1 . . . . 18 VAL CA   . 16338 1 
       100 . 1 1 18 18 VAL CB   C 13  35.6  0.2  . 1 . . . . 18 VAL CB   . 16338 1 
       101 . 1 1 18 18 VAL CG1  C 13  22.0  0.02 . 1 . . . . 18 VAL CG1  . 16338 1 
       102 . 1 1 18 18 VAL CG2  C 13  18.9  0.02 . 1 . . . . 18 VAL CG2  . 16338 1 
       103 . 1 1 18 18 VAL N    N 15 117.5  0.2  . 1 . . . . 18 VAL N    . 16338 1 
       104 . 1 1 19 19 ASN H    H  1   7.83 0.02 . 1 . . . . 19 ASN H    . 16338 1 
       105 . 1 1 19 19 ASN HA   H  1   5.78 0.02 . 1 . . . . 19 ASN HA   . 16338 1 
       106 . 1 1 19 19 ASN HB2  H  1   2.43 0.02 . 2 . . . . 19 ASN HB2  . 16338 1 
       107 . 1 1 19 19 ASN HB3  H  1   2.43 0.02 . 2 . . . . 19 ASN HB3  . 16338 1 
       108 . 1 1 19 19 ASN HD21 H  1   7.78 0.02 . 1 . . . . 19 ASN HD21 . 16338 1 
       109 . 1 1 19 19 ASN HD22 H  1   7.12 0.02 . 1 . . . . 19 ASN HD22 . 16338 1 
       110 . 1 1 19 19 ASN C    C 13 175.3  0.2  . 1 . . . . 19 ASN C    . 16338 1 
       111 . 1 1 19 19 ASN CA   C 13  51.0  0.2  . 1 . . . . 19 ASN CA   . 16338 1 
       112 . 1 1 19 19 ASN CB   C 13  39.5  0.2  . 1 . . . . 19 ASN CB   . 16338 1 
       113 . 1 1 19 19 ASN CG   C 13 175.8  0.2  . 1 . . . . 19 ASN CG   . 16338 1 
       114 . 1 1 19 19 ASN N    N 15 117.7  0.2  . 1 . . . . 19 ASN N    . 16338 1 
       115 . 1 1 19 19 ASN ND2  N 15 113.0  0.2  . 1 . . . . 19 ASN ND2  . 16338 1 
       116 . 1 1 20 20 VAL H    H  1   9.14 0.02 . 1 . . . . 20 VAL H    . 16338 1 
       117 . 1 1 20 20 VAL HA   H  1   5.48 0.02 . 1 . . . . 20 VAL HA   . 16338 1 
       118 . 1 1 20 20 VAL HB   H  1   1.85 0.02 . 1 . . . . 20 VAL HB   . 16338 1 
       119 . 1 1 20 20 VAL HG11 H  1   0.88 0.02 . 1 . . . . 20 VAL HG1  . 16338 1 
       120 . 1 1 20 20 VAL HG12 H  1   0.88 0.02 . 1 . . . . 20 VAL HG1  . 16338 1 
       121 . 1 1 20 20 VAL HG13 H  1   0.88 0.02 . 1 . . . . 20 VAL HG1  . 16338 1 
       122 . 1 1 20 20 VAL HG21 H  1   0.75 0.02 . 1 . . . . 20 VAL HG2  . 16338 1 
       123 . 1 1 20 20 VAL HG22 H  1   0.75 0.02 . 1 . . . . 20 VAL HG2  . 16338 1 
       124 . 1 1 20 20 VAL HG23 H  1   0.75 0.02 . 1 . . . . 20 VAL HG2  . 16338 1 
       125 . 1 1 20 20 VAL C    C 13 174.9  0.2  . 1 . . . . 20 VAL C    . 16338 1 
       126 . 1 1 20 20 VAL CA   C 13  61.1  0.2  . 1 . . . . 20 VAL CA   . 16338 1 
       127 . 1 1 20 20 VAL CB   C 13  35.0  0.2  . 1 . . . . 20 VAL CB   . 16338 1 
       128 . 1 1 20 20 VAL CG1  C 13  22.0  0.02 . 1 . . . . 20 VAL CG1  . 16338 1 
       129 . 1 1 20 20 VAL CG2  C 13  21.2  0.02 . 1 . . . . 20 VAL CG2  . 16338 1 
       130 . 1 1 20 20 VAL N    N 15 120.6  0.2  . 1 . . . . 20 VAL N    . 16338 1 
       131 . 1 1 21 21 SER H    H  1   9.70 0.02 . 1 . . . . 21 SER H    . 16338 1 
       132 . 1 1 21 21 SER HA   H  1   4.93 0.02 . 1 . . . . 21 SER HA   . 16338 1 
       133 . 1 1 21 21 SER HB2  H  1   3.51 0.02 . 2 . . . . 21 SER HB2  . 16338 1 
       134 . 1 1 21 21 SER HB3  H  1   4.49 0.02 . 2 . . . . 21 SER HB3  . 16338 1 
       135 . 1 1 21 21 SER C    C 13 172.9  0.2  . 1 . . . . 21 SER C    . 16338 1 
       136 . 1 1 21 21 SER CA   C 13  57.3  0.2  . 1 . . . . 21 SER CA   . 16338 1 
       137 . 1 1 21 21 SER CB   C 13  66.9  0.2  . 1 . . . . 21 SER CB   . 16338 1 
       138 . 1 1 21 21 SER N    N 15 125.6  0.2  . 1 . . . . 21 SER N    . 16338 1 
       139 . 1 1 22 22 ASN H    H  1   9.80 0.02 . 1 . . . . 22 ASN H    . 16338 1 
       140 . 1 1 22 22 ASN HA   H  1   5.24 0.02 . 1 . . . . 22 ASN HA   . 16338 1 
       141 . 1 1 22 22 ASN HB2  H  1   2.45 0.02 . 2 . . . . 22 ASN HB2  . 16338 1 
       142 . 1 1 22 22 ASN HB3  H  1   2.65 0.02 . 2 . . . . 22 ASN HB3  . 16338 1 
       143 . 1 1 22 22 ASN HD21 H  1   7.36 0.02 . 2 . . . . 22 ASN HD21 . 16338 1 
       144 . 1 1 22 22 ASN HD22 H  1   7.27 0.02 . 2 . . . . 22 ASN HD22 . 16338 1 
       145 . 1 1 22 22 ASN C    C 13 174.2  0.2  . 1 . . . . 22 ASN C    . 16338 1 
       146 . 1 1 22 22 ASN CA   C 13  53.5  0.2  . 1 . . . . 22 ASN CA   . 16338 1 
       147 . 1 1 22 22 ASN CB   C 13  43.0  0.2  . 1 . . . . 22 ASN CB   . 16338 1 
       148 . 1 1 22 22 ASN CG   C 13 175.5  0.2  . 1 . . . . 22 ASN CG   . 16338 1 
       149 . 1 1 22 22 ASN N    N 15 116.1  0.2  . 1 . . . . 22 ASN N    . 16338 1 
       150 . 1 1 22 22 ASN ND2  N 15 114.5  0.2  . 1 . . . . 22 ASN ND2  . 16338 1 
       151 . 1 1 23 23 SER H    H  1   8.20 0.02 . 1 . . . . 23 SER H    . 16338 1 
       152 . 1 1 23 23 SER HA   H  1   4.37 0.02 . 1 . . . . 23 SER HA   . 16338 1 
       153 . 1 1 23 23 SER HB2  H  1   3.74 0.02 . 2 . . . . 23 SER HB2  . 16338 1 
       154 . 1 1 23 23 SER HB3  H  1   4.28 0.02 . 2 . . . . 23 SER HB3  . 16338 1 
       155 . 1 1 23 23 SER CA   C 13  59.7  0.2  . 1 . . . . 23 SER CA   . 16338 1 
       156 . 1 1 23 23 SER CB   C 13  64.5  0.2  . 1 . . . . 23 SER CB   . 16338 1 
       157 . 1 1 23 23 SER N    N 15 111.8  0.2  . 1 . . . . 23 SER N    . 16338 1 
       158 . 1 1 24 24 HIS H    H  1   9.07 0.02 . 1 . . . . 24 HIS H    . 16338 1 
       159 . 1 1 24 24 HIS HA   H  1   4.79 0.02 . 1 . . . . 24 HIS HA   . 16338 1 
       160 . 1 1 24 24 HIS HB2  H  1   3.09 0.02 . 2 . . . . 24 HIS HB2  . 16338 1 
       161 . 1 1 24 24 HIS HB3  H  1   3.25 0.02 . 2 . . . . 24 HIS HB3  . 16338 1 
       162 . 1 1 24 24 HIS HD2  H  1   7.00 0.02 . 1 . . . . 24 HIS HD2  . 16338 1 
       163 . 1 1 24 24 HIS HE1  H  1   7.14 0.02 . 1 . . . . 24 HIS HE1  . 16338 1 
       164 . 1 1 24 24 HIS C    C 13 175.1  0.2  . 1 . . . . 24 HIS C    . 16338 1 
       165 . 1 1 24 24 HIS CA   C 13  57.0  0.2  . 1 . . . . 24 HIS CA   . 16338 1 
       166 . 1 1 24 24 HIS CB   C 13  31.3  0.2  . 1 . . . . 24 HIS CB   . 16338 1 
       167 . 1 1 24 24 HIS CD2  C 13 119.2  0.2  . 1 . . . . 24 HIS CD2  . 16338 1 
       168 . 1 1 24 24 HIS CE1  C 13 137.7  0.2  . 1 . . . . 24 HIS CE1  . 16338 1 
       169 . 1 1 24 24 HIS N    N 15 121.9  0.2  . 1 . . . . 24 HIS N    . 16338 1 
       170 . 1 1 24 24 HIS NE2  N 15 175.8  0.2  . 1 . . . . 24 HIS NE2  . 16338 1 
       171 . 1 1 25 25 ASN H    H  1   8.42 0.02 . 1 . . . . 25 ASN H    . 16338 1 
       172 . 1 1 25 25 ASN HA   H  1   4.71 0.02 . 1 . . . . 25 ASN HA   . 16338 1 
       173 . 1 1 25 25 ASN HB2  H  1   2.92 0.02 . 2 . . . . 25 ASN HB2  . 16338 1 
       174 . 1 1 25 25 ASN HB3  H  1   3.05 0.02 . 2 . . . . 25 ASN HB3  . 16338 1 
       175 . 1 1 25 25 ASN HD21 H  1   7.67 0.02 . 1 . . . . 25 ASN HD21 . 16338 1 
       176 . 1 1 25 25 ASN HD22 H  1   7.14 0.02 . 1 . . . . 25 ASN HD22 . 16338 1 
       177 . 1 1 25 25 ASN C    C 13 173.9  0.2  . 1 . . . . 25 ASN C    . 16338 1 
       178 . 1 1 25 25 ASN CA   C 13  52.8  0.2  . 1 . . . . 25 ASN CA   . 16338 1 
       179 . 1 1 25 25 ASN CB   C 13  39.5  0.2  . 1 . . . . 25 ASN CB   . 16338 1 
       180 . 1 1 25 25 ASN CG   C 13 176.6  0.2  . 1 . . . . 25 ASN CG   . 16338 1 
       181 . 1 1 25 25 ASN N    N 15 119.3  0.2  . 1 . . . . 25 ASN N    . 16338 1 
       182 . 1 1 25 25 ASN ND2  N 15 114.4  0.2  . 1 . . . . 25 ASN ND2  . 16338 1 
       183 . 1 1 26 26 ASP H    H  1   8.13 0.02 . 1 . . . . 26 ASP H    . 16338 1 
       184 . 1 1 26 26 ASP HA   H  1   4.66 0.02 . 1 . . . . 26 ASP HA   . 16338 1 
       185 . 1 1 26 26 ASP HB2  H  1   2.71 0.02 . 2 . . . . 26 ASP HB2  . 16338 1 
       186 . 1 1 26 26 ASP HB3  H  1   2.71 0.02 . 2 . . . . 26 ASP HB3  . 16338 1 
       187 . 1 1 26 26 ASP C    C 13 176.3  0.2  . 1 . . . . 26 ASP C    . 16338 1 
       188 . 1 1 26 26 ASP CA   C 13  53.6  0.2  . 1 . . . . 26 ASP CA   . 16338 1 
       189 . 1 1 26 26 ASP CB   C 13  40.9  0.2  . 1 . . . . 26 ASP CB   . 16338 1 
       190 . 1 1 26 26 ASP N    N 15 115.8  0.2  . 1 . . . . 26 ASP N    . 16338 1 
       191 . 1 1 27 27 ALA H    H  1   8.33 0.02 . 1 . . . . 27 ALA H    . 16338 1 
       192 . 1 1 27 27 ALA HA   H  1   4.21 0.02 . 1 . . . . 27 ALA HA   . 16338 1 
       193 . 1 1 27 27 ALA HB1  H  1   1.28 0.02 . 1 . . . . 27 ALA HB   . 16338 1 
       194 . 1 1 27 27 ALA HB2  H  1   1.28 0.02 . 1 . . . . 27 ALA HB   . 16338 1 
       195 . 1 1 27 27 ALA HB3  H  1   1.28 0.02 . 1 . . . . 27 ALA HB   . 16338 1 
       196 . 1 1 27 27 ALA C    C 13 178.5  0.2  . 1 . . . . 27 ALA C    . 16338 1 
       197 . 1 1 27 27 ALA CA   C 13  53.1  0.2  . 1 . . . . 27 ALA CA   . 16338 1 
       198 . 1 1 27 27 ALA CB   C 13  19.2  0.2  . 1 . . . . 27 ALA CB   . 16338 1 
       199 . 1 1 27 27 ALA N    N 15 124.5  0.2  . 1 . . . . 27 ALA N    . 16338 1 
       200 . 1 1 28 28 VAL H    H  1   8.31 0.02 . 1 . . . . 28 VAL H    . 16338 1 
       201 . 1 1 28 28 VAL HA   H  1   4.36 0.02 . 1 . . . . 28 VAL HA   . 16338 1 
       202 . 1 1 28 28 VAL HB   H  1   1.59 0.02 . 1 . . . . 28 VAL HB   . 16338 1 
       203 . 1 1 28 28 VAL HG11 H  1   0.20 0.02 . 1 . . . . 28 VAL HG1  . 16338 1 
       204 . 1 1 28 28 VAL HG12 H  1   0.20 0.02 . 1 . . . . 28 VAL HG1  . 16338 1 
       205 . 1 1 28 28 VAL HG13 H  1   0.20 0.02 . 1 . . . . 28 VAL HG1  . 16338 1 
       206 . 1 1 28 28 VAL HG21 H  1   0.75 0.02 . 1 . . . . 28 VAL HG2  . 16338 1 
       207 . 1 1 28 28 VAL HG22 H  1   0.75 0.02 . 1 . . . . 28 VAL HG2  . 16338 1 
       208 . 1 1 28 28 VAL HG23 H  1   0.75 0.02 . 1 . . . . 28 VAL HG2  . 16338 1 
       209 . 1 1 28 28 VAL CA   C 13  61.0  0.2  . 1 . . . . 28 VAL CA   . 16338 1 
       210 . 1 1 28 28 VAL CB   C 13  35.0  0.2  . 1 . . . . 28 VAL CB   . 16338 1 
       211 . 1 1 28 28 VAL CG1  C 13  20.8  0.02 . 1 . . . . 28 VAL CG1  . 16338 1 
       212 . 1 1 28 28 VAL CG2  C 13  21.6  0.02 . 1 . . . . 28 VAL CG2  . 16338 1 
       213 . 1 1 28 28 VAL N    N 15 124.5  0.2  . 1 . . . . 28 VAL N    . 16338 1 
       214 . 1 1 29 29 ALA H    H  1   8.46 0.02 . 1 . . . . 29 ALA H    . 16338 1 
       215 . 1 1 29 29 ALA HA   H  1   4.59 0.02 . 1 . . . . 29 ALA HA   . 16338 1 
       216 . 1 1 29 29 ALA HB1  H  1   1.23 0.02 . 1 . . . . 29 ALA HB   . 16338 1 
       217 . 1 1 29 29 ALA HB2  H  1   1.23 0.02 . 1 . . . . 29 ALA HB   . 16338 1 
       218 . 1 1 29 29 ALA HB3  H  1   1.23 0.02 . 1 . . . . 29 ALA HB   . 16338 1 
       219 . 1 1 29 29 ALA C    C 13 175.8  0.2  . 1 . . . . 29 ALA C    . 16338 1 
       220 . 1 1 29 29 ALA CA   C 13  50.4  0.2  . 1 . . . . 29 ALA CA   . 16338 1 
       221 . 1 1 29 29 ALA CB   C 13  20.1  0.2  . 1 . . . . 29 ALA CB   . 16338 1 
       222 . 1 1 30 30 PHE H    H  1   8.64 0.02 . 1 . . . . 30 PHE H    . 16338 1 
       223 . 1 1 30 30 PHE HA   H  1   4.87 0.02 . 1 . . . . 30 PHE HA   . 16338 1 
       224 . 1 1 30 30 PHE HB2  H  1   2.85 0.02 . 2 . . . . 30 PHE HB2  . 16338 1 
       225 . 1 1 30 30 PHE HB3  H  1   3.02 0.02 . 2 . . . . 30 PHE HB3  . 16338 1 
       226 . 1 1 30 30 PHE HD1  H  1   7.21 0.02 . 4 . . . . 30 PHE HD1  . 16338 1 
       227 . 1 1 30 30 PHE HD2  H  1   7.21 0.02 . 4 . . . . 30 PHE HD2  . 16338 1 
       228 . 1 1 30 30 PHE HE1  H  1   7.21 0.02 . 4 . . . . 30 PHE HE1  . 16338 1 
       229 . 1 1 30 30 PHE HE2  H  1   7.21 0.02 . 4 . . . . 30 PHE HE2  . 16338 1 
       230 . 1 1 30 30 PHE HZ   H  1   7.21 0.02 . 1 . . . . 30 PHE HZ   . 16338 1 
       231 . 1 1 30 30 PHE C    C 13 175.8  0.2  . 1 . . . . 30 PHE C    . 16338 1 
       232 . 1 1 30 30 PHE CA   C 13  57.3  0.2  . 1 . . . . 30 PHE CA   . 16338 1 
       233 . 1 1 30 30 PHE CB   C 13  41.6  0.2  . 1 . . . . 30 PHE CB   . 16338 1 
       234 . 1 1 30 30 PHE CD1  C 13 131.8  0.02 . 4 . . . . 30 PHE CD1  . 16338 1 
       235 . 1 1 30 30 PHE CD2  C 13 131.8  0.02 . 4 . . . . 30 PHE CD2  . 16338 1 
       236 . 1 1 30 30 PHE CE1  C 13 131.8  0.02 . 4 . . . . 30 PHE CE1  . 16338 1 
       237 . 1 1 30 30 PHE CE2  C 13 131.8  0.02 . 4 . . . . 30 PHE CE2  . 16338 1 
       238 . 1 1 30 30 PHE CZ   C 13 129.8  0.2  . 1 . . . . 30 PHE CZ   . 16338 1 
       239 . 1 1 30 30 PHE N    N 15 122.1  0.2  . 1 . . . . 30 PHE N    . 16338 1 
       240 . 1 1 31 31 GLU H    H  1   8.67 0.02 . 1 . . . . 31 GLU H    . 16338 1 
       241 . 1 1 31 31 GLU HA   H  1   3.53 0.02 . 1 . . . . 31 GLU HA   . 16338 1 
       242 . 1 1 31 31 GLU HB2  H  1   1.97 0.02 . 2 . . . . 31 GLU HB2  . 16338 1 
       243 . 1 1 31 31 GLU HB3  H  1   2.05 0.02 . 2 . . . . 31 GLU HB3  . 16338 1 
       244 . 1 1 31 31 GLU HG2  H  1   2.06 0.02 . 2 . . . . 31 GLU HG2  . 16338 1 
       245 . 1 1 31 31 GLU HG3  H  1   2.14 0.02 . 2 . . . . 31 GLU HG3  . 16338 1 
       246 . 1 1 31 31 GLU C    C 13 174.7  0.2  . 1 . . . . 31 GLU C    . 16338 1 
       247 . 1 1 31 31 GLU CA   C 13  57.2  0.2  . 1 . . . . 31 GLU CA   . 16338 1 
       248 . 1 1 31 31 GLU CB   C 13  27.6  0.2  . 1 . . . . 31 GLU CB   . 16338 1 
       249 . 1 1 31 31 GLU CG   C 13  37.2  0.2  . 1 . . . . 31 GLU CG   . 16338 1 
       250 . 1 1 31 31 GLU N    N 15 118.9  0.2  . 1 . . . . 31 GLU N    . 16338 1 
       251 . 1 1 32 32 VAL H    H  1   9.10 0.02 . 1 . . . . 32 VAL H    . 16338 1 
       252 . 1 1 32 32 VAL HA   H  1   3.77 0.02 . 1 . . . . 32 VAL HA   . 16338 1 
       253 . 1 1 32 32 VAL HB   H  1   1.91 0.02 . 1 . . . . 32 VAL HB   . 16338 1 
       254 . 1 1 32 32 VAL HG11 H  1   0.77 0.02 . 1 . . . . 32 VAL HG1  . 16338 1 
       255 . 1 1 32 32 VAL HG12 H  1   0.77 0.02 . 1 . . . . 32 VAL HG1  . 16338 1 
       256 . 1 1 32 32 VAL HG13 H  1   0.77 0.02 . 1 . . . . 32 VAL HG1  . 16338 1 
       257 . 1 1 32 32 VAL HG21 H  1   0.69 0.02 . 1 . . . . 32 VAL HG2  . 16338 1 
       258 . 1 1 32 32 VAL HG22 H  1   0.69 0.02 . 1 . . . . 32 VAL HG2  . 16338 1 
       259 . 1 1 32 32 VAL HG23 H  1   0.69 0.02 . 1 . . . . 32 VAL HG2  . 16338 1 
       260 . 1 1 32 32 VAL C    C 13 175.4  0.2  . 1 . . . . 32 VAL C    . 16338 1 
       261 . 1 1 32 32 VAL CA   C 13  62.9  0.2  . 1 . . . . 32 VAL CA   . 16338 1 
       262 . 1 1 32 32 VAL CB   C 13  32.2  0.2  . 1 . . . . 32 VAL CB   . 16338 1 
       263 . 1 1 32 32 VAL CG1  C 13  22.0  0.02 . 1 . . . . 32 VAL CG1  . 16338 1 
       264 . 1 1 32 32 VAL CG2  C 13  20.8  0.02 . 1 . . . . 32 VAL CG2  . 16338 1 
       265 . 1 1 32 32 VAL N    N 15 122.3  0.2  . 1 . . . . 32 VAL N    . 16338 1 
       266 . 1 1 33 33 LYS H    H  1   8.33 0.02 . 1 . . . . 33 LYS H    . 16338 1 
       267 . 1 1 33 33 LYS HA   H  1   4.98 0.02 . 1 . . . . 33 LYS HA   . 16338 1 
       268 . 1 1 33 33 LYS HB2  H  1   1.51 0.02 . 2 . . . . 33 LYS HB2  . 16338 1 
       269 . 1 1 33 33 LYS HB3  H  1   1.51 0.02 . 2 . . . . 33 LYS HB3  . 16338 1 
       270 . 1 1 33 33 LYS HD2  H  1   1.24 0.02 . 2 . . . . 33 LYS HD2  . 16338 1 
       271 . 1 1 33 33 LYS HD3  H  1   1.24 0.02 . 2 . . . . 33 LYS HD3  . 16338 1 
       272 . 1 1 33 33 LYS HE2  H  1   2.26 0.02 . 2 . . . . 33 LYS HE2  . 16338 1 
       273 . 1 1 33 33 LYS HE3  H  1   2.26 0.02 . 2 . . . . 33 LYS HE3  . 16338 1 
       274 . 1 1 33 33 LYS HG2  H  1   1.21 0.02 . 2 . . . . 33 LYS HG2  . 16338 1 
       275 . 1 1 33 33 LYS HG3  H  1   0.97 0.02 . 2 . . . . 33 LYS HG3  . 16338 1 
       276 . 1 1 33 33 LYS C    C 13 176.3  0.2  . 1 . . . . 33 LYS C    . 16338 1 
       277 . 1 1 33 33 LYS CA   C 13  55.7  0.2  . 1 . . . . 33 LYS CA   . 16338 1 
       278 . 1 1 33 33 LYS CB   C 13  33.5  0.2  . 1 . . . . 33 LYS CB   . 16338 1 
       279 . 1 1 33 33 LYS CD   C 13  29.4  0.2  . 1 . . . . 33 LYS CD   . 16338 1 
       280 . 1 1 33 33 LYS CE   C 13  41.3  0.2  . 1 . . . . 33 LYS CE   . 16338 1 
       281 . 1 1 33 33 LYS CG   C 13  25.4  0.2  . 1 . . . . 33 LYS CG   . 16338 1 
       282 . 1 1 33 33 LYS N    N 15 128.3  0.2  . 1 . . . . 33 LYS N    . 16338 1 
       283 . 1 1 34 34 LEU H    H  1   9.14 0.02 . 1 . . . . 34 LEU H    . 16338 1 
       284 . 1 1 34 34 LEU HA   H  1   4.75 0.02 . 1 . . . . 34 LEU HA   . 16338 1 
       285 . 1 1 34 34 LEU HB2  H  1   1.19 0.02 . 2 . . . . 34 LEU HB2  . 16338 1 
       286 . 1 1 34 34 LEU HB3  H  1   1.43 0.02 . 2 . . . . 34 LEU HB3  . 16338 1 
       287 . 1 1 34 34 LEU HD11 H  1   0.59 0.02 . 1 . . . . 34 LEU HD1  . 16338 1 
       288 . 1 1 34 34 LEU HD12 H  1   0.59 0.02 . 1 . . . . 34 LEU HD1  . 16338 1 
       289 . 1 1 34 34 LEU HD13 H  1   0.59 0.02 . 1 . . . . 34 LEU HD1  . 16338 1 
       290 . 1 1 34 34 LEU HD21 H  1   0.70 0.02 . 1 . . . . 34 LEU HD2  . 16338 1 
       291 . 1 1 34 34 LEU HD22 H  1   0.70 0.02 . 1 . . . . 34 LEU HD2  . 16338 1 
       292 . 1 1 34 34 LEU HD23 H  1   0.70 0.02 . 1 . . . . 34 LEU HD2  . 16338 1 
       293 . 1 1 34 34 LEU HG   H  1   1.41 0.02 . 1 . . . . 34 LEU HG   . 16338 1 
       294 . 1 1 34 34 LEU C    C 13 175.0  0.2  . 1 . . . . 34 LEU C    . 16338 1 
       295 . 1 1 34 34 LEU CA   C 13  52.9  0.2  . 1 . . . . 34 LEU CA   . 16338 1 
       296 . 1 1 34 34 LEU CB   C 13  46.7  0.2  . 1 . . . . 34 LEU CB   . 16338 1 
       297 . 1 1 34 34 LEU CD1  C 13  27.5  0.02 . 1 . . . . 34 LEU CD1  . 16338 1 
       298 . 1 1 34 34 LEU CD2  C 13  23.0  0.02 . 1 . . . . 34 LEU CD2  . 16338 1 
       299 . 1 1 34 34 LEU CG   C 13  26.1  0.2  . 1 . . . . 34 LEU CG   . 16338 1 
       300 . 1 1 34 34 LEU N    N 15 126.7  0.2  . 1 . . . . 34 LEU N    . 16338 1 
       301 . 1 1 35 35 ALA H    H  1   8.65 0.02 . 1 . . . . 35 ALA H    . 16338 1 
       302 . 1 1 35 35 ALA HA   H  1   4.10 0.02 . 1 . . . . 35 ALA HA   . 16338 1 
       303 . 1 1 35 35 ALA HB1  H  1   1.34 0.02 . 1 . . . . 35 ALA HB   . 16338 1 
       304 . 1 1 35 35 ALA HB2  H  1   1.34 0.02 . 1 . . . . 35 ALA HB   . 16338 1 
       305 . 1 1 35 35 ALA HB3  H  1   1.34 0.02 . 1 . . . . 35 ALA HB   . 16338 1 
       306 . 1 1 35 35 ALA C    C 13 178.0  0.2  . 1 . . . . 35 ALA C    . 16338 1 
       307 . 1 1 35 35 ALA CA   C 13  52.3  0.2  . 1 . . . . 35 ALA CA   . 16338 1 
       308 . 1 1 35 35 ALA CB   C 13  19.1  0.2  . 1 . . . . 35 ALA CB   . 16338 1 
       309 . 1 1 35 35 ALA N    N 15 126.6  0.2  . 1 . . . . 35 ALA N    . 16338 1 
       310 . 1 1 36 36 LYS H    H  1   8.23 0.02 . 1 . . . . 36 LYS H    . 16338 1 
       311 . 1 1 36 36 LYS HA   H  1   3.71 0.02 . 1 . . . . 36 LYS HA   . 16338 1 
       312 . 1 1 36 36 LYS HB2  H  1   1.61 0.02 . 2 . . . . 36 LYS HB2  . 16338 1 
       313 . 1 1 36 36 LYS HB3  H  1   1.77 0.02 . 2 . . . . 36 LYS HB3  . 16338 1 
       314 . 1 1 36 36 LYS HD2  H  1   1.63 0.02 . 2 . . . . 36 LYS HD2  . 16338 1 
       315 . 1 1 36 36 LYS HD3  H  1   1.63 0.02 . 2 . . . . 36 LYS HD3  . 16338 1 
       316 . 1 1 36 36 LYS HE2  H  1   2.71 0.02 . 2 . . . . 36 LYS HE2  . 16338 1 
       317 . 1 1 36 36 LYS HE3  H  1   2.71 0.02 . 2 . . . . 36 LYS HE3  . 16338 1 
       318 . 1 1 36 36 LYS HG2  H  1   1.23 0.02 . 2 . . . . 36 LYS HG2  . 16338 1 
       319 . 1 1 36 36 LYS HG3  H  1   1.28 0.02 . 2 . . . . 36 LYS HG3  . 16338 1 
       320 . 1 1 36 36 LYS C    C 13 176.0  0.2  . 1 . . . . 36 LYS C    . 16338 1 
       321 . 1 1 36 36 LYS CA   C 13  59.8  0.2  . 1 . . . . 36 LYS CA   . 16338 1 
       322 . 1 1 36 36 LYS CB   C 13  33.2  0.2  . 1 . . . . 36 LYS CB   . 16338 1 
       323 . 1 1 36 36 LYS CD   C 13  29.8  0.2  . 1 . . . . 36 LYS CD   . 16338 1 
       324 . 1 1 36 36 LYS CE   C 13  42.3  0.2  . 1 . . . . 36 LYS CE   . 16338 1 
       325 . 1 1 36 36 LYS CG   C 13  27.9  0.2  . 1 . . . . 36 LYS CG   . 16338 1 
       326 . 1 1 36 36 LYS N    N 15 119.2  0.2  . 1 . . . . 36 LYS N    . 16338 1 
       327 . 1 1 37 37 ASP H    H  1   8.06 0.02 . 1 . . . . 37 ASP H    . 16338 1 
       328 . 1 1 37 37 ASP HA   H  1   4.47 0.02 . 1 . . . . 37 ASP HA   . 16338 1 
       329 . 1 1 37 37 ASP HB2  H  1   2.42 0.02 . 2 . . . . 37 ASP HB2  . 16338 1 
       330 . 1 1 37 37 ASP HB3  H  1   2.84 0.02 . 2 . . . . 37 ASP HB3  . 16338 1 
       331 . 1 1 37 37 ASP C    C 13 176.8  0.2  . 1 . . . . 37 ASP C    . 16338 1 
       332 . 1 1 37 37 ASP CA   C 13  53.0  0.2  . 1 . . . . 37 ASP CA   . 16338 1 
       333 . 1 1 37 37 ASP CB   C 13  39.7  0.2  . 1 . . . . 37 ASP CB   . 16338 1 
       334 . 1 1 37 37 ASP N    N 15 112.7  0.2  . 1 . . . . 37 ASP N    . 16338 1 
       335 . 1 1 38 38 LEU H    H  1   7.17 0.02 . 1 . . . . 38 LEU H    . 16338 1 
       336 . 1 1 38 38 LEU HA   H  1   4.28 0.02 . 1 . . . . 38 LEU HA   . 16338 1 
       337 . 1 1 38 38 LEU HB2  H  1   1.63 0.02 . 2 . . . . 38 LEU HB2  . 16338 1 
       338 . 1 1 38 38 LEU HB3  H  1   1.70 0.02 . 2 . . . . 38 LEU HB3  . 16338 1 
       339 . 1 1 38 38 LEU HD11 H  1   0.99 0.02 . 1 . . . . 38 LEU HD1  . 16338 1 
       340 . 1 1 38 38 LEU HD12 H  1   0.99 0.02 . 1 . . . . 38 LEU HD1  . 16338 1 
       341 . 1 1 38 38 LEU HD13 H  1   0.99 0.02 . 1 . . . . 38 LEU HD1  . 16338 1 
       342 . 1 1 38 38 LEU HD21 H  1   0.87 0.02 . 1 . . . . 38 LEU HD2  . 16338 1 
       343 . 1 1 38 38 LEU HD22 H  1   0.87 0.02 . 1 . . . . 38 LEU HD2  . 16338 1 
       344 . 1 1 38 38 LEU HD23 H  1   0.87 0.02 . 1 . . . . 38 LEU HD2  . 16338 1 
       345 . 1 1 38 38 LEU HG   H  1   2.03 0.02 . 1 . . . . 38 LEU HG   . 16338 1 
       346 . 1 1 38 38 LEU C    C 13 177.6  0.2  . 1 . . . . 38 LEU C    . 16338 1 
       347 . 1 1 38 38 LEU CA   C 13  55.8  0.2  . 1 . . . . 38 LEU CA   . 16338 1 
       348 . 1 1 38 38 LEU CB   C 13  43.9  0.2  . 1 . . . . 38 LEU CB   . 16338 1 
       349 . 1 1 38 38 LEU CD1  C 13  26.6  0.02 . 1 . . . . 38 LEU CD1  . 16338 1 
       350 . 1 1 38 38 LEU CD2  C 13  24.6  0.02 . 1 . . . . 38 LEU CD2  . 16338 1 
       351 . 1 1 38 38 LEU CG   C 13  26.8  0.2  . 1 . . . . 38 LEU CG   . 16338 1 
       352 . 1 1 38 38 LEU N    N 15 122.1  0.2  . 1 . . . . 38 LEU N    . 16338 1 
       353 . 1 1 39 39 THR H    H  1   8.43 0.02 . 1 . . . . 39 THR H    . 16338 1 
       354 . 1 1 39 39 THR HA   H  1   5.01 0.02 . 1 . . . . 39 THR HA   . 16338 1 
       355 . 1 1 39 39 THR HB   H  1   4.68 0.02 . 1 . . . . 39 THR HB   . 16338 1 
       356 . 1 1 39 39 THR HG1  H  1   5.71 0.02 . 1 . . . . 39 THR HG1  . 16338 1 
       357 . 1 1 39 39 THR HG21 H  1   1.26 0.02 . 1 . . . . 39 THR HG2  . 16338 1 
       358 . 1 1 39 39 THR HG22 H  1   1.26 0.02 . 1 . . . . 39 THR HG2  . 16338 1 
       359 . 1 1 39 39 THR HG23 H  1   1.26 0.02 . 1 . . . . 39 THR HG2  . 16338 1 
       360 . 1 1 39 39 THR C    C 13 176.5  0.2  . 1 . . . . 39 THR C    . 16338 1 
       361 . 1 1 39 39 THR CA   C 13  60.9  0.2  . 1 . . . . 39 THR CA   . 16338 1 
       362 . 1 1 39 39 THR CB   C 13  71.2  0.2  . 1 . . . . 39 THR CB   . 16338 1 
       363 . 1 1 39 39 THR CG2  C 13  22.2  0.2  . 1 . . . . 39 THR CG2  . 16338 1 
       364 . 1 1 39 39 THR N    N 15 112.8  0.2  . 1 . . . . 39 THR N    . 16338 1 
       365 . 1 1 40 40 VAL H    H  1   8.74 0.02 . 1 . . . . 40 VAL H    . 16338 1 
       366 . 1 1 40 40 VAL HA   H  1   3.53 0.02 . 1 . . . . 40 VAL HA   . 16338 1 
       367 . 1 1 40 40 VAL HB   H  1   2.45 0.02 . 1 . . . . 40 VAL HB   . 16338 1 
       368 . 1 1 40 40 VAL HG11 H  1   0.85 0.02 . 1 . . . . 40 VAL HG1  . 16338 1 
       369 . 1 1 40 40 VAL HG12 H  1   0.85 0.02 . 1 . . . . 40 VAL HG1  . 16338 1 
       370 . 1 1 40 40 VAL HG13 H  1   0.85 0.02 . 1 . . . . 40 VAL HG1  . 16338 1 
       371 . 1 1 40 40 VAL HG21 H  1   1.14 0.02 . 1 . . . . 40 VAL HG2  . 16338 1 
       372 . 1 1 40 40 VAL HG22 H  1   1.14 0.02 . 1 . . . . 40 VAL HG2  . 16338 1 
       373 . 1 1 40 40 VAL HG23 H  1   1.14 0.02 . 1 . . . . 40 VAL HG2  . 16338 1 
       374 . 1 1 40 40 VAL C    C 13 178.2  0.2  . 1 . . . . 40 VAL C    . 16338 1 
       375 . 1 1 40 40 VAL CA   C 13  67.3  0.2  . 1 . . . . 40 VAL CA   . 16338 1 
       376 . 1 1 40 40 VAL CB   C 13  31.6  0.2  . 1 . . . . 40 VAL CB   . 16338 1 
       377 . 1 1 40 40 VAL CG1  C 13  21.7  0.02 . 1 . . . . 40 VAL CG1  . 16338 1 
       378 . 1 1 40 40 VAL CG2  C 13  24.6  0.02 . 1 . . . . 40 VAL CG2  . 16338 1 
       379 . 1 1 40 40 VAL N    N 15 123.6  0.2  . 1 . . . . 40 VAL N    . 16338 1 
       380 . 1 1 41 41 ALA H    H  1   8.52 0.02 . 1 . . . . 41 ALA H    . 16338 1 
       381 . 1 1 41 41 ALA HA   H  1   3.95 0.02 . 1 . . . . 41 ALA HA   . 16338 1 
       382 . 1 1 41 41 ALA HB1  H  1   1.40 0.02 . 1 . . . . 41 ALA HB   . 16338 1 
       383 . 1 1 41 41 ALA HB2  H  1   1.40 0.02 . 1 . . . . 41 ALA HB   . 16338 1 
       384 . 1 1 41 41 ALA HB3  H  1   1.40 0.02 . 1 . . . . 41 ALA HB   . 16338 1 
       385 . 1 1 41 41 ALA C    C 13 180.7  0.2  . 1 . . . . 41 ALA C    . 16338 1 
       386 . 1 1 41 41 ALA CA   C 13  56.1  0.2  . 1 . . . . 41 ALA CA   . 16338 1 
       387 . 1 1 41 41 ALA CB   C 13  18.8  0.2  . 1 . . . . 41 ALA CB   . 16338 1 
       388 . 1 1 41 41 ALA N    N 15 121.4  0.2  . 1 . . . . 41 ALA N    . 16338 1 
       389 . 1 1 42 42 GLN H    H  1   7.74 0.02 . 1 . . . . 42 GLN H    . 16338 1 
       390 . 1 1 42 42 GLN HA   H  1   4.06 0.02 . 1 . . . . 42 GLN HA   . 16338 1 
       391 . 1 1 42 42 GLN HB2  H  1   1.95 0.02 . 2 . . . . 42 GLN HB2  . 16338 1 
       392 . 1 1 42 42 GLN HB3  H  1   2.43 0.02 . 2 . . . . 42 GLN HB3  . 16338 1 
       393 . 1 1 42 42 GLN HE21 H  1   7.49 0.02 . 1 . . . . 42 GLN HE21 . 16338 1 
       394 . 1 1 42 42 GLN HE22 H  1   6.86 0.02 . 1 . . . . 42 GLN HE22 . 16338 1 
       395 . 1 1 42 42 GLN HG2  H  1   2.41 0.02 . 2 . . . . 42 GLN HG2  . 16338 1 
       396 . 1 1 42 42 GLN HG3  H  1   2.45 0.02 . 2 . . . . 42 GLN HG3  . 16338 1 
       397 . 1 1 42 42 GLN C    C 13 180.3  0.2  . 1 . . . . 42 GLN C    . 16338 1 
       398 . 1 1 42 42 GLN CA   C 13  58.6  0.2  . 1 . . . . 42 GLN CA   . 16338 1 
       399 . 1 1 42 42 GLN CB   C 13  29.2  0.2  . 1 . . . . 42 GLN CB   . 16338 1 
       400 . 1 1 42 42 GLN CD   C 13 180.0  0.2  . 1 . . . . 42 GLN CD   . 16338 1 
       401 . 1 1 42 42 GLN CG   C 13  34.6  0.2  . 1 . . . . 42 GLN CG   . 16338 1 
       402 . 1 1 42 42 GLN N    N 15 117.5  0.2  . 1 . . . . 42 GLN N    . 16338 1 
       403 . 1 1 42 42 GLN NE2  N 15 111.1  0.2  . 1 . . . . 42 GLN NE2  . 16338 1 
       404 . 1 1 43 43 LEU H    H  1   9.21 0.02 . 1 . . . . 43 LEU H    . 16338 1 
       405 . 1 1 43 43 LEU HA   H  1   3.94 0.02 . 1 . . . . 43 LEU HA   . 16338 1 
       406 . 1 1 43 43 LEU HB2  H  1   1.42 0.02 . 2 . . . . 43 LEU HB2  . 16338 1 
       407 . 1 1 43 43 LEU HB3  H  1   2.51 0.02 . 2 . . . . 43 LEU HB3  . 16338 1 
       408 . 1 1 43 43 LEU HD11 H  1   0.84 0.02 . 1 . . . . 43 LEU HD1  . 16338 1 
       409 . 1 1 43 43 LEU HD12 H  1   0.84 0.02 . 1 . . . . 43 LEU HD1  . 16338 1 
       410 . 1 1 43 43 LEU HD13 H  1   0.84 0.02 . 1 . . . . 43 LEU HD1  . 16338 1 
       411 . 1 1 43 43 LEU HD21 H  1   0.96 0.02 . 1 . . . . 43 LEU HD2  . 16338 1 
       412 . 1 1 43 43 LEU HD22 H  1   0.96 0.02 . 1 . . . . 43 LEU HD2  . 16338 1 
       413 . 1 1 43 43 LEU HD23 H  1   0.96 0.02 . 1 . . . . 43 LEU HD2  . 16338 1 
       414 . 1 1 43 43 LEU HG   H  1   1.44 0.02 . 1 . . . . 43 LEU HG   . 16338 1 
       415 . 1 1 43 43 LEU C    C 13 178.3  0.2  . 1 . . . . 43 LEU C    . 16338 1 
       416 . 1 1 43 43 LEU CA   C 13  57.9  0.2  . 1 . . . . 43 LEU CA   . 16338 1 
       417 . 1 1 43 43 LEU CB   C 13  41.3  0.2  . 1 . . . . 43 LEU CB   . 16338 1 
       418 . 1 1 43 43 LEU CD1  C 13  24.5  0.02 . 1 . . . . 43 LEU CD1  . 16338 1 
       419 . 1 1 43 43 LEU CD2  C 13  27.8  0.02 . 1 . . . . 43 LEU CD2  . 16338 1 
       420 . 1 1 43 43 LEU CG   C 13  27.2  0.2  . 1 . . . . 43 LEU CG   . 16338 1 
       421 . 1 1 43 43 LEU N    N 15 123.0  0.2  . 1 . . . . 43 LEU N    . 16338 1 
       422 . 1 1 44 44 LYS H    H  1   8.74 0.02 . 1 . . . . 44 LYS H    . 16338 1 
       423 . 1 1 44 44 LYS HA   H  1   3.86 0.02 . 1 . . . . 44 LYS HA   . 16338 1 
       424 . 1 1 44 44 LYS HB2  H  1   1.89 0.02 . 2 . . . . 44 LYS HB2  . 16338 1 
       425 . 1 1 44 44 LYS HB3  H  1   2.00 0.02 . 2 . . . . 44 LYS HB3  . 16338 1 
       426 . 1 1 44 44 LYS HD2  H  1   1.61 0.02 . 2 . . . . 44 LYS HD2  . 16338 1 
       427 . 1 1 44 44 LYS HD3  H  1   1.89 0.02 . 2 . . . . 44 LYS HD3  . 16338 1 
       428 . 1 1 44 44 LYS HE2  H  1   2.69 0.02 . 2 . . . . 44 LYS HE2  . 16338 1 
       429 . 1 1 44 44 LYS HE3  H  1   2.69 0.02 . 2 . . . . 44 LYS HE3  . 16338 1 
       430 . 1 1 44 44 LYS HG2  H  1   1.10 0.02 . 2 . . . . 44 LYS HG2  . 16338 1 
       431 . 1 1 44 44 LYS HG3  H  1   1.74 0.02 . 2 . . . . 44 LYS HG3  . 16338 1 
       432 . 1 1 44 44 LYS C    C 13 178.3  0.2  . 1 . . . . 44 LYS C    . 16338 1 
       433 . 1 1 44 44 LYS CA   C 13  61.1  0.2  . 1 . . . . 44 LYS CA   . 16338 1 
       434 . 1 1 44 44 LYS CB   C 13  32.8  0.2  . 1 . . . . 44 LYS CB   . 16338 1 
       435 . 1 1 44 44 LYS CD   C 13  30.1  0.2  . 1 . . . . 44 LYS CD   . 16338 1 
       436 . 1 1 44 44 LYS CE   C 13  42.5  0.2  . 1 . . . . 44 LYS CE   . 16338 1 
       437 . 1 1 44 44 LYS CG   C 13  26.7  0.2  . 1 . . . . 44 LYS CG   . 16338 1 
       438 . 1 1 44 44 LYS N    N 15 119.3  0.2  . 1 . . . . 44 LYS N    . 16338 1 
       439 . 1 1 45 45 THR H    H  1   7.44 0.02 . 1 . . . . 45 THR H    . 16338 1 
       440 . 1 1 45 45 THR HA   H  1   3.93 0.02 . 1 . . . . 45 THR HA   . 16338 1 
       441 . 1 1 45 45 THR HB   H  1   4.23 0.02 . 1 . . . . 45 THR HB   . 16338 1 
       442 . 1 1 45 45 THR HG21 H  1   1.27 0.02 . 1 . . . . 45 THR HG2  . 16338 1 
       443 . 1 1 45 45 THR HG22 H  1   1.27 0.02 . 1 . . . . 45 THR HG2  . 16338 1 
       444 . 1 1 45 45 THR HG23 H  1   1.27 0.02 . 1 . . . . 45 THR HG2  . 16338 1 
       445 . 1 1 45 45 THR C    C 13 176.7  0.2  . 1 . . . . 45 THR C    . 16338 1 
       446 . 1 1 45 45 THR CA   C 13  67.1  0.2  . 1 . . . . 45 THR CA   . 16338 1 
       447 . 1 1 45 45 THR CB   C 13  68.8  0.2  . 1 . . . . 45 THR CB   . 16338 1 
       448 . 1 1 45 45 THR CG2  C 13  22.1  0.2  . 1 . . . . 45 THR CG2  . 16338 1 
       449 . 1 1 45 45 THR N    N 15 114.0  0.2  . 1 . . . . 45 THR N    . 16338 1 
       450 . 1 1 46 46 LYS H    H  1   7.50 0.02 . 1 . . . . 46 LYS H    . 16338 1 
       451 . 1 1 46 46 LYS HA   H  1   4.10 0.02 . 1 . . . . 46 LYS HA   . 16338 1 
       452 . 1 1 46 46 LYS HB2  H  1   1.86 0.02 . 2 . . . . 46 LYS HB2  . 16338 1 
       453 . 1 1 46 46 LYS HB3  H  1   2.02 0.02 . 2 . . . . 46 LYS HB3  . 16338 1 
       454 . 1 1 46 46 LYS HD2  H  1   1.60 0.02 . 2 . . . . 46 LYS HD2  . 16338 1 
       455 . 1 1 46 46 LYS HD3  H  1   1.60 0.02 . 2 . . . . 46 LYS HD3  . 16338 1 
       456 . 1 1 46 46 LYS HE2  H  1   2.90 0.02 . 2 . . . . 46 LYS HE2  . 16338 1 
       457 . 1 1 46 46 LYS HE3  H  1   3.01 0.02 . 2 . . . . 46 LYS HE3  . 16338 1 
       458 . 1 1 46 46 LYS HG2  H  1   1.48 0.02 . 2 . . . . 46 LYS HG2  . 16338 1 
       459 . 1 1 46 46 LYS HG3  H  1   1.57 0.02 . 2 . . . . 46 LYS HG3  . 16338 1 
       460 . 1 1 46 46 LYS C    C 13 179.7  0.2  . 1 . . . . 46 LYS C    . 16338 1 
       461 . 1 1 46 46 LYS CA   C 13  59.4  0.2  . 1 . . . . 46 LYS CA   . 16338 1 
       462 . 1 1 46 46 LYS CB   C 13  32.1  0.2  . 1 . . . . 46 LYS CB   . 16338 1 
       463 . 1 1 46 46 LYS CD   C 13  29.2  0.2  . 1 . . . . 46 LYS CD   . 16338 1 
       464 . 1 1 46 46 LYS CE   C 13  41.9  0.2  . 1 . . . . 46 LYS CE   . 16338 1 
       465 . 1 1 46 46 LYS CG   C 13  25.1  0.2  . 1 . . . . 46 LYS CG   . 16338 1 
       466 . 1 1 46 46 LYS N    N 15 121.7  0.2  . 1 . . . . 46 LYS N    . 16338 1 
       467 . 1 1 47 47 LEU H    H  1   9.01 0.02 . 1 . . . . 47 LEU H    . 16338 1 
       468 . 1 1 47 47 LEU HA   H  1   4.04 0.02 . 1 . . . . 47 LEU HA   . 16338 1 
       469 . 1 1 47 47 LEU HB2  H  1   1.16 0.02 . 2 . . . . 47 LEU HB2  . 16338 1 
       470 . 1 1 47 47 LEU HB3  H  1   1.90 0.02 . 2 . . . . 47 LEU HB3  . 16338 1 
       471 . 1 1 47 47 LEU HD11 H  1   0.72 0.02 . 1 . . . . 47 LEU HD1  . 16338 1 
       472 . 1 1 47 47 LEU HD12 H  1   0.72 0.02 . 1 . . . . 47 LEU HD1  . 16338 1 
       473 . 1 1 47 47 LEU HD13 H  1   0.72 0.02 . 1 . . . . 47 LEU HD1  . 16338 1 
       474 . 1 1 47 47 LEU HD21 H  1   0.70 0.02 . 1 . . . . 47 LEU HD2  . 16338 1 
       475 . 1 1 47 47 LEU HD22 H  1   0.70 0.02 . 1 . . . . 47 LEU HD2  . 16338 1 
       476 . 1 1 47 47 LEU HD23 H  1   0.70 0.02 . 1 . . . . 47 LEU HD2  . 16338 1 
       477 . 1 1 47 47 LEU HG   H  1   1.87 0.02 . 1 . . . . 47 LEU HG   . 16338 1 
       478 . 1 1 47 47 LEU C    C 13 180.0  0.2  . 1 . . . . 47 LEU C    . 16338 1 
       479 . 1 1 47 47 LEU CA   C 13  57.2  0.2  . 1 . . . . 47 LEU CA   . 16338 1 
       480 . 1 1 47 47 LEU CB   C 13  40.7  0.2  . 1 . . . . 47 LEU CB   . 16338 1 
       481 . 1 1 47 47 LEU CD1  C 13  26.8  0.02 . 1 . . . . 47 LEU CD1  . 16338 1 
       482 . 1 1 47 47 LEU CD2  C 13  22.3  0.02 . 1 . . . . 47 LEU CD2  . 16338 1 
       483 . 1 1 47 47 LEU CG   C 13  26.2  0.2  . 1 . . . . 47 LEU CG   . 16338 1 
       484 . 1 1 47 47 LEU N    N 15 118.0  0.2  . 1 . . . . 47 LEU N    . 16338 1 
       485 . 1 1 48 48 GLU H    H  1   8.45 0.02 . 1 . . . . 48 GLU H    . 16338 1 
       486 . 1 1 48 48 GLU HA   H  1   4.05 0.02 . 1 . . . . 48 GLU HA   . 16338 1 
       487 . 1 1 48 48 GLU HB2  H  1   2.18 0.02 . 2 . . . . 48 GLU HB2  . 16338 1 
       488 . 1 1 48 48 GLU HB3  H  1   2.18 0.02 . 2 . . . . 48 GLU HB3  . 16338 1 
       489 . 1 1 48 48 GLU HG2  H  1   2.05 0.02 . 2 . . . . 48 GLU HG2  . 16338 1 
       490 . 1 1 48 48 GLU HG3  H  1   2.57 0.02 . 2 . . . . 48 GLU HG3  . 16338 1 
       491 . 1 1 48 48 GLU C    C 13 178.8  0.2  . 1 . . . . 48 GLU C    . 16338 1 
       492 . 1 1 48 48 GLU CA   C 13  59.7  0.2  . 1 . . . . 48 GLU CA   . 16338 1 
       493 . 1 1 48 48 GLU CB   C 13  29.4  0.2  . 1 . . . . 48 GLU CB   . 16338 1 
       494 . 1 1 48 48 GLU CG   C 13  36.0  0.2  . 1 . . . . 48 GLU CG   . 16338 1 
       495 . 1 1 48 48 GLU N    N 15 126.3  0.2  . 1 . . . . 48 GLU N    . 16338 1 
       496 . 1 1 49 49 ILE H    H  1   7.18 0.02 . 1 . . . . 49 ILE H    . 16338 1 
       497 . 1 1 49 49 ILE HA   H  1   3.78 0.02 . 1 . . . . 49 ILE HA   . 16338 1 
       498 . 1 1 49 49 ILE HB   H  1   1.99 0.02 . 1 . . . . 49 ILE HB   . 16338 1 
       499 . 1 1 49 49 ILE HD11 H  1   0.88 0.02 . 1 . . . . 49 ILE HD1  . 16338 1 
       500 . 1 1 49 49 ILE HD12 H  1   0.88 0.02 . 1 . . . . 49 ILE HD1  . 16338 1 
       501 . 1 1 49 49 ILE HD13 H  1   0.88 0.02 . 1 . . . . 49 ILE HD1  . 16338 1 
       502 . 1 1 49 49 ILE HG12 H  1   1.25 0.02 . 2 . . . . 49 ILE HG12 . 16338 1 
       503 . 1 1 49 49 ILE HG13 H  1   1.72 0.02 . 2 . . . . 49 ILE HG13 . 16338 1 
       504 . 1 1 49 49 ILE HG21 H  1   0.91 0.02 . 1 . . . . 49 ILE HG2  . 16338 1 
       505 . 1 1 49 49 ILE HG22 H  1   0.91 0.02 . 1 . . . . 49 ILE HG2  . 16338 1 
       506 . 1 1 49 49 ILE HG23 H  1   0.91 0.02 . 1 . . . . 49 ILE HG2  . 16338 1 
       507 . 1 1 49 49 ILE C    C 13 178.0  0.2  . 1 . . . . 49 ILE C    . 16338 1 
       508 . 1 1 49 49 ILE CA   C 13  64.0  0.2  . 1 . . . . 49 ILE CA   . 16338 1 
       509 . 1 1 49 49 ILE CB   C 13  38.1  0.2  . 1 . . . . 49 ILE CB   . 16338 1 
       510 . 1 1 49 49 ILE CD1  C 13  13.0  0.2  . 1 . . . . 49 ILE CD1  . 16338 1 
       511 . 1 1 49 49 ILE CG1  C 13  28.9  0.2  . 1 . . . . 49 ILE CG1  . 16338 1 
       512 . 1 1 49 49 ILE CG2  C 13  17.3  0.2  . 1 . . . . 49 ILE CG2  . 16338 1 
       513 . 1 1 49 49 ILE N    N 15 119.6  0.2  . 1 . . . . 49 ILE N    . 16338 1 
       514 . 1 1 50 50 LEU H    H  1   7.52 0.02 . 1 . . . . 50 LEU H    . 16338 1 
       515 . 1 1 50 50 LEU HA   H  1   4.16 0.02 . 1 . . . . 50 LEU HA   . 16338 1 
       516 . 1 1 50 50 LEU HB2  H  1   1.48 0.02 . 2 . . . . 50 LEU HB2  . 16338 1 
       517 . 1 1 50 50 LEU HB3  H  1   1.71 0.02 . 2 . . . . 50 LEU HB3  . 16338 1 
       518 . 1 1 50 50 LEU HD11 H  1   0.82 0.02 . 1 . . . . 50 LEU HD1  . 16338 1 
       519 . 1 1 50 50 LEU HD12 H  1   0.82 0.02 . 1 . . . . 50 LEU HD1  . 16338 1 
       520 . 1 1 50 50 LEU HD13 H  1   0.82 0.02 . 1 . . . . 50 LEU HD1  . 16338 1 
       521 . 1 1 50 50 LEU HD21 H  1   0.80 0.02 . 1 . . . . 50 LEU HD2  . 16338 1 
       522 . 1 1 50 50 LEU HD22 H  1   0.80 0.02 . 1 . . . . 50 LEU HD2  . 16338 1 
       523 . 1 1 50 50 LEU HD23 H  1   0.80 0.02 . 1 . . . . 50 LEU HD2  . 16338 1 
       524 . 1 1 50 50 LEU HG   H  1   1.65 0.02 . 1 . . . . 50 LEU HG   . 16338 1 
       525 . 1 1 50 50 LEU C    C 13 178.4  0.2  . 1 . . . . 50 LEU C    . 16338 1 
       526 . 1 1 50 50 LEU CA   C 13  57.5  0.2  . 1 . . . . 50 LEU CA   . 16338 1 
       527 . 1 1 50 50 LEU CB   C 13  44.3  0.2  . 1 . . . . 50 LEU CB   . 16338 1 
       528 . 1 1 50 50 LEU CD1  C 13  25.0  0.02 . 1 . . . . 50 LEU CD1  . 16338 1 
       529 . 1 1 50 50 LEU CD2  C 13  23.9  0.02 . 1 . . . . 50 LEU CD2  . 16338 1 
       530 . 1 1 50 50 LEU CG   C 13  27.0  0.2  . 1 . . . . 50 LEU CG   . 16338 1 
       531 . 1 1 50 50 LEU N    N 15 116.8  0.2  . 1 . . . . 50 LEU N    . 16338 1 
       532 . 1 1 51 51 THR H    H  1   8.16 0.02 . 1 . . . . 51 THR H    . 16338 1 
       533 . 1 1 51 51 THR HA   H  1   4.49 0.02 . 1 . . . . 51 THR HA   . 16338 1 
       534 . 1 1 51 51 THR HB   H  1   4.13 0.02 . 1 . . . . 51 THR HB   . 16338 1 
       535 . 1 1 51 51 THR HG21 H  1   1.12 0.02 . 1 . . . . 51 THR HG2  . 16338 1 
       536 . 1 1 51 51 THR HG22 H  1   1.12 0.02 . 1 . . . . 51 THR HG2  . 16338 1 
       537 . 1 1 51 51 THR HG23 H  1   1.12 0.02 . 1 . . . . 51 THR HG2  . 16338 1 
       538 . 1 1 51 51 THR C    C 13 175.6  0.2  . 1 . . . . 51 THR C    . 16338 1 
       539 . 1 1 51 51 THR CA   C 13  62.4  0.2  . 1 . . . . 51 THR CA   . 16338 1 
       540 . 1 1 51 51 THR CB   C 13  72.9  0.2  . 1 . . . . 51 THR CB   . 16338 1 
       541 . 1 1 51 51 THR CG2  C 13  21.5  0.2  . 1 . . . . 51 THR CG2  . 16338 1 
       542 . 1 1 51 51 THR N    N 15 104.1  0.2  . 1 . . . . 51 THR N    . 16338 1 
       543 . 1 1 52 52 GLY H    H  1   8.08 0.02 . 1 . . . . 52 GLY H    . 16338 1 
       544 . 1 1 52 52 GLY HA2  H  1   3.83 0.02 . 2 . . . . 52 GLY HA2  . 16338 1 
       545 . 1 1 52 52 GLY HA3  H  1   4.25 0.02 . 2 . . . . 52 GLY HA3  . 16338 1 
       546 . 1 1 52 52 GLY C    C 13 174.8  0.2  . 1 . . . . 52 GLY C    . 16338 1 
       547 . 1 1 52 52 GLY CA   C 13  45.5  0.2  . 1 . . . . 52 GLY CA   . 16338 1 
       548 . 1 1 52 52 GLY N    N 15 112.1  0.2  . 1 . . . . 52 GLY N    . 16338 1 
       549 . 1 1 53 53 GLY H    H  1   7.88 0.02 . 1 . . . . 53 GLY H    . 16338 1 
       550 . 1 1 53 53 GLY HA2  H  1   3.22 0.02 . 2 . . . . 53 GLY HA2  . 16338 1 
       551 . 1 1 53 53 GLY HA3  H  1   4.04 0.02 . 2 . . . . 53 GLY HA3  . 16338 1 
       552 . 1 1 53 53 GLY C    C 13 170.9  0.2  . 1 . . . . 53 GLY C    . 16338 1 
       553 . 1 1 53 53 GLY CA   C 13  44.3  0.2  . 1 . . . . 53 GLY CA   . 16338 1 
       554 . 1 1 53 53 GLY N    N 15 107.0  0.2  . 1 . . . . 53 GLY N    . 16338 1 
       555 . 1 1 54 54 CYS H    H  1   8.69 0.02 . 1 . . . . 54 CYS H    . 16338 1 
       556 . 1 1 54 54 CYS HA   H  1   4.43 0.02 . 1 . . . . 54 CYS HA   . 16338 1 
       557 . 1 1 54 54 CYS HB2  H  1   2.85 0.02 . 2 . . . . 54 CYS HB2  . 16338 1 
       558 . 1 1 54 54 CYS HB3  H  1   2.98 0.02 . 2 . . . . 54 CYS HB3  . 16338 1 
       559 . 1 1 54 54 CYS C    C 13 176.1  0.2  . 1 . . . . 54 CYS C    . 16338 1 
       560 . 1 1 54 54 CYS CA   C 13  57.9  0.2  . 1 . . . . 54 CYS CA   . 16338 1 
       561 . 1 1 54 54 CYS CB   C 13  27.8  0.2  . 1 . . . . 54 CYS CB   . 16338 1 
       562 . 1 1 54 54 CYS N    N 15 120.2  0.2  . 1 . . . . 54 CYS N    . 16338 1 
       563 . 1 1 55 55 ALA H    H  1  10.10 0.02 . 1 . . . . 55 ALA H    . 16338 1 
       564 . 1 1 55 55 ALA HA   H  1   3.89 0.02 . 1 . . . . 55 ALA HA   . 16338 1 
       565 . 1 1 55 55 ALA HB1  H  1   1.34 0.02 . 1 . . . . 55 ALA HB   . 16338 1 
       566 . 1 1 55 55 ALA HB2  H  1   1.34 0.02 . 1 . . . . 55 ALA HB   . 16338 1 
       567 . 1 1 55 55 ALA HB3  H  1   1.34 0.02 . 1 . . . . 55 ALA HB   . 16338 1 
       568 . 1 1 55 55 ALA C    C 13 178.9  0.2  . 1 . . . . 55 ALA C    . 16338 1 
       569 . 1 1 55 55 ALA CA   C 13  55.7  0.2  . 1 . . . . 55 ALA CA   . 16338 1 
       570 . 1 1 55 55 ALA CB   C 13  18.5  0.2  . 1 . . . . 55 ALA CB   . 16338 1 
       571 . 1 1 55 55 ALA N    N 15 133.9  0.2  . 1 . . . . 55 ALA N    . 16338 1 
       572 . 1 1 56 56 GLY H    H  1   8.38 0.02 . 1 . . . . 56 GLY H    . 16338 1 
       573 . 1 1 56 56 GLY HA2  H  1   3.91 0.02 . 2 . . . . 56 GLY HA2  . 16338 1 
       574 . 1 1 56 56 GLY HA3  H  1   3.91 0.02 . 2 . . . . 56 GLY HA3  . 16338 1 
       575 . 1 1 56 56 GLY C    C 13 174.6  0.2  . 1 . . . . 56 GLY C    . 16338 1 
       576 . 1 1 56 56 GLY CA   C 13  45.9  0.2  . 1 . . . . 56 GLY CA   . 16338 1 
       577 . 1 1 56 56 GLY N    N 15 104.3  0.2  . 1 . . . . 56 GLY N    . 16338 1 
       578 . 1 1 57 57 THR H    H  1   7.31 0.02 . 1 . . . . 57 THR H    . 16338 1 
       579 . 1 1 57 57 THR HA   H  1   4.52 0.02 . 1 . . . . 57 THR HA   . 16338 1 
       580 . 1 1 57 57 THR HB   H  1   4.38 0.02 . 1 . . . . 57 THR HB   . 16338 1 
       581 . 1 1 57 57 THR HG21 H  1   1.04 0.02 . 1 . . . . 57 THR HG2  . 16338 1 
       582 . 1 1 57 57 THR HG22 H  1   1.04 0.02 . 1 . . . . 57 THR HG2  . 16338 1 
       583 . 1 1 57 57 THR HG23 H  1   1.04 0.02 . 1 . . . . 57 THR HG2  . 16338 1 
       584 . 1 1 57 57 THR C    C 13 175.5  0.2  . 1 . . . . 57 THR C    . 16338 1 
       585 . 1 1 57 57 THR CA   C 13  61.4  0.2  . 1 . . . . 57 THR CA   . 16338 1 
       586 . 1 1 57 57 THR CB   C 13  69.9  0.2  . 1 . . . . 57 THR CB   . 16338 1 
       587 . 1 1 57 57 THR CG2  C 13  21.6  0.2  . 1 . . . . 57 THR CG2  . 16338 1 
       588 . 1 1 57 57 THR N    N 15 107.7  0.2  . 1 . . . . 57 THR N    . 16338 1 
       589 . 1 1 58 58 MET H    H  1   7.91 0.02 . 1 . . . . 58 MET H    . 16338 1 
       590 . 1 1 58 58 MET HA   H  1   4.54 0.02 . 1 . . . . 58 MET HA   . 16338 1 
       591 . 1 1 58 58 MET HB2  H  1   1.78 0.02 . 2 . . . . 58 MET HB2  . 16338 1 
       592 . 1 1 58 58 MET HB3  H  1   2.11 0.02 . 2 . . . . 58 MET HB3  . 16338 1 
       593 . 1 1 58 58 MET HE1  H  1   1.50 0.02 . 1 . . . . 58 MET HE   . 16338 1 
       594 . 1 1 58 58 MET HE2  H  1   1.50 0.02 . 1 . . . . 58 MET HE   . 16338 1 
       595 . 1 1 58 58 MET HE3  H  1   1.50 0.02 . 1 . . . . 58 MET HE   . 16338 1 
       596 . 1 1 58 58 MET HG2  H  1   1.86 0.02 . 2 . . . . 58 MET HG2  . 16338 1 
       597 . 1 1 58 58 MET HG3  H  1   2.71 0.02 . 2 . . . . 58 MET HG3  . 16338 1 
       598 . 1 1 58 58 MET C    C 13 175.1  0.2  . 1 . . . . 58 MET C    . 16338 1 
       599 . 1 1 58 58 MET CA   C 13  56.9  0.2  . 1 . . . . 58 MET CA   . 16338 1 
       600 . 1 1 58 58 MET CB   C 13  33.7  0.2  . 1 . . . . 58 MET CB   . 16338 1 
       601 . 1 1 58 58 MET CE   C 13  13.8  0.2  . 1 . . . . 58 MET CE   . 16338 1 
       602 . 1 1 58 58 MET CG   C 13  29.2  0.2  . 1 . . . . 58 MET CG   . 16338 1 
       603 . 1 1 58 58 MET N    N 15 120.7  0.2  . 1 . . . . 58 MET N    . 16338 1 
       604 . 1 1 59 59 LYS H    H  1   8.78 0.02 . 1 . . . . 59 LYS H    . 16338 1 
       605 . 1 1 59 59 LYS HA   H  1   4.61 0.02 . 1 . . . . 59 LYS HA   . 16338 1 
       606 . 1 1 59 59 LYS HB2  H  1   1.63 0.02 . 2 . . . . 59 LYS HB2  . 16338 1 
       607 . 1 1 59 59 LYS HB3  H  1   1.63 0.02 . 2 . . . . 59 LYS HB3  . 16338 1 
       608 . 1 1 59 59 LYS HD2  H  1   1.63 0.02 . 2 . . . . 59 LYS HD2  . 16338 1 
       609 . 1 1 59 59 LYS HD3  H  1   1.63 0.02 . 2 . . . . 59 LYS HD3  . 16338 1 
       610 . 1 1 59 59 LYS HE2  H  1   2.88 0.02 . 2 . . . . 59 LYS HE2  . 16338 1 
       611 . 1 1 59 59 LYS HE3  H  1   2.88 0.02 . 2 . . . . 59 LYS HE3  . 16338 1 
       612 . 1 1 59 59 LYS HG2  H  1   1.29 0.02 . 2 . . . . 59 LYS HG2  . 16338 1 
       613 . 1 1 59 59 LYS HG3  H  1   1.40 0.02 . 2 . . . . 59 LYS HG3  . 16338 1 
       614 . 1 1 59 59 LYS C    C 13 174.5  0.2  . 1 . . . . 59 LYS C    . 16338 1 
       615 . 1 1 59 59 LYS CA   C 13  54.5  0.2  . 1 . . . . 59 LYS CA   . 16338 1 
       616 . 1 1 59 59 LYS CB   C 13  34.7  0.2  . 1 . . . . 59 LYS CB   . 16338 1 
       617 . 1 1 59 59 LYS CD   C 13  29.3  0.2  . 1 . . . . 59 LYS CD   . 16338 1 
       618 . 1 1 59 59 LYS CE   C 13  42.0  0.2  . 1 . . . . 59 LYS CE   . 16338 1 
       619 . 1 1 59 59 LYS CG   C 13  24.9  0.2  . 1 . . . . 59 LYS CG   . 16338 1 
       620 . 1 1 59 59 LYS N    N 15 122.4  0.2  . 1 . . . . 59 LYS N    . 16338 1 
       621 . 1 1 60 60 VAL H    H  1   8.74 0.02 . 1 . . . . 60 VAL H    . 16338 1 
       622 . 1 1 60 60 VAL HA   H  1   4.70 0.02 . 1 . . . . 60 VAL HA   . 16338 1 
       623 . 1 1 60 60 VAL HB   H  1   1.81 0.02 . 1 . . . . 60 VAL HB   . 16338 1 
       624 . 1 1 60 60 VAL HG11 H  1   0.75 0.02 . 1 . . . . 60 VAL HG1  . 16338 1 
       625 . 1 1 60 60 VAL HG12 H  1   0.75 0.02 . 1 . . . . 60 VAL HG1  . 16338 1 
       626 . 1 1 60 60 VAL HG13 H  1   0.75 0.02 . 1 . . . . 60 VAL HG1  . 16338 1 
       627 . 1 1 60 60 VAL HG21 H  1   0.66 0.02 . 1 . . . . 60 VAL HG2  . 16338 1 
       628 . 1 1 60 60 VAL HG22 H  1   0.66 0.02 . 1 . . . . 60 VAL HG2  . 16338 1 
       629 . 1 1 60 60 VAL HG23 H  1   0.66 0.02 . 1 . . . . 60 VAL HG2  . 16338 1 
       630 . 1 1 60 60 VAL C    C 13 175.0  0.2  . 1 . . . . 60 VAL C    . 16338 1 
       631 . 1 1 60 60 VAL CA   C 13  61.3  0.2  . 1 . . . . 60 VAL CA   . 16338 1 
       632 . 1 1 60 60 VAL CB   C 13  33.4  0.2  . 1 . . . . 60 VAL CB   . 16338 1 
       633 . 1 1 60 60 VAL CG1  C 13  22.6  0.02 . 1 . . . . 60 VAL CG1  . 16338 1 
       634 . 1 1 60 60 VAL CG2  C 13  21.4  0.02 . 1 . . . . 60 VAL CG2  . 16338 1 
       635 . 1 1 60 60 VAL N    N 15 122.1  0.2  . 1 . . . . 60 VAL N    . 16338 1 
       636 . 1 1 61 61 GLN H    H  1   9.25 0.02 . 1 . . . . 61 GLN H    . 16338 1 
       637 . 1 1 61 61 GLN HA   H  1   4.79 0.02 . 1 . . . . 61 GLN HA   . 16338 1 
       638 . 1 1 61 61 GLN HB2  H  1   2.05 0.02 . 2 . . . . 61 GLN HB2  . 16338 1 
       639 . 1 1 61 61 GLN HB3  H  1   2.49 0.02 . 2 . . . . 61 GLN HB3  . 16338 1 
       640 . 1 1 61 61 GLN HE21 H  1   7.14 0.02 . 1 . . . . 61 GLN HE21 . 16338 1 
       641 . 1 1 61 61 GLN HE22 H  1   6.53 0.02 . 1 . . . . 61 GLN HE22 . 16338 1 
       642 . 1 1 61 61 GLN HG2  H  1   2.21 0.02 . 2 . . . . 61 GLN HG2  . 16338 1 
       643 . 1 1 61 61 GLN HG3  H  1   2.36 0.02 . 2 . . . . 61 GLN HG3  . 16338 1 
       644 . 1 1 61 61 GLN C    C 13 174.7  0.2  . 1 . . . . 61 GLN C    . 16338 1 
       645 . 1 1 61 61 GLN CA   C 13  54.2  0.2  . 1 . . . . 61 GLN CA   . 16338 1 
       646 . 1 1 61 61 GLN CB   C 13  32.8  0.2  . 1 . . . . 61 GLN CB   . 16338 1 
       647 . 1 1 61 61 GLN CD   C 13 178.3  0.2  . 1 . . . . 61 GLN CD   . 16338 1 
       648 . 1 1 61 61 GLN CG   C 13  34.4  0.2  . 1 . . . . 61 GLN CG   . 16338 1 
       649 . 1 1 61 61 GLN N    N 15 126.4  0.2  . 1 . . . . 61 GLN N    . 16338 1 
       650 . 1 1 61 61 GLN NE2  N 15 108.3  0.2  . 1 . . . . 61 GLN NE2  . 16338 1 
       651 . 1 1 62 62 VAL H    H  1   8.69 0.02 . 1 . . . . 62 VAL H    . 16338 1 
       652 . 1 1 62 62 VAL HA   H  1   4.65 0.02 . 1 . . . . 62 VAL HA   . 16338 1 
       653 . 1 1 62 62 VAL HB   H  1   2.09 0.02 . 1 . . . . 62 VAL HB   . 16338 1 
       654 . 1 1 62 62 VAL HG11 H  1   0.81 0.02 . 1 . . . . 62 VAL HG1  . 16338 1 
       655 . 1 1 62 62 VAL HG12 H  1   0.81 0.02 . 1 . . . . 62 VAL HG1  . 16338 1 
       656 . 1 1 62 62 VAL HG13 H  1   0.81 0.02 . 1 . . . . 62 VAL HG1  . 16338 1 
       657 . 1 1 62 62 VAL HG21 H  1   0.62 0.02 . 1 . . . . 62 VAL HG2  . 16338 1 
       658 . 1 1 62 62 VAL HG22 H  1   0.62 0.02 . 1 . . . . 62 VAL HG2  . 16338 1 
       659 . 1 1 62 62 VAL HG23 H  1   0.62 0.02 . 1 . . . . 62 VAL HG2  . 16338 1 
       660 . 1 1 62 62 VAL C    C 13 174.7  0.2  . 1 . . . . 62 VAL C    . 16338 1 
       661 . 1 1 62 62 VAL CA   C 13  61.8  0.2  . 1 . . . . 62 VAL CA   . 16338 1 
       662 . 1 1 62 62 VAL CB   C 13  32.5  0.2  . 1 . . . . 62 VAL CB   . 16338 1 
       663 . 1 1 62 62 VAL CG1  C 13  22.5  0.02 . 1 . . . . 62 VAL CG1  . 16338 1 
       664 . 1 1 62 62 VAL CG2  C 13  22.3  0.02 . 1 . . . . 62 VAL CG2  . 16338 1 
       665 . 1 1 62 62 VAL N    N 15 121.7  0.2  . 1 . . . . 62 VAL N    . 16338 1 
       666 . 1 1 63 63 PHE H    H  1  10.02 0.02 . 1 . . . . 63 PHE H    . 16338 1 
       667 . 1 1 63 63 PHE HA   H  1   5.17 0.02 . 1 . . . . 63 PHE HA   . 16338 1 
       668 . 1 1 63 63 PHE HB2  H  1   2.81 0.02 . 2 . . . . 63 PHE HB2  . 16338 1 
       669 . 1 1 63 63 PHE HB3  H  1   2.90 0.02 . 2 . . . . 63 PHE HB3  . 16338 1 
       670 . 1 1 63 63 PHE HD1  H  1   6.77 0.02 . 3 . . . . 63 PHE HD1  . 16338 1 
       671 . 1 1 63 63 PHE HD2  H  1   6.77 0.02 . 3 . . . . 63 PHE HD2  . 16338 1 
       672 . 1 1 63 63 PHE HE1  H  1   7.21 0.02 . 3 . . . . 63 PHE HE1  . 16338 1 
       673 . 1 1 63 63 PHE HE2  H  1   7.21 0.02 . 3 . . . . 63 PHE HE2  . 16338 1 
       674 . 1 1 63 63 PHE HZ   H  1   7.09 0.02 . 1 . . . . 63 PHE HZ   . 16338 1 
       675 . 1 1 63 63 PHE C    C 13 175.1  0.2  . 1 . . . . 63 PHE C    . 16338 1 
       676 . 1 1 63 63 PHE CA   C 13  56.8  0.2  . 1 . . . . 63 PHE CA   . 16338 1 
       677 . 1 1 63 63 PHE CB   C 13  42.9  0.2  . 1 . . . . 63 PHE CB   . 16338 1 
       678 . 1 1 63 63 PHE CD1  C 13 130.7  0.02 . 3 . . . . 63 PHE CD1  . 16338 1 
       679 . 1 1 63 63 PHE CD2  C 13 130.7  0.02 . 3 . . . . 63 PHE CD2  . 16338 1 
       680 . 1 1 63 63 PHE CE1  C 13 131.7  0.02 . 3 . . . . 63 PHE CE1  . 16338 1 
       681 . 1 1 63 63 PHE CE2  C 13 131.7  0.02 . 3 . . . . 63 PHE CE2  . 16338 1 
       682 . 1 1 63 63 PHE CZ   C 13 129.4  0.2  . 1 . . . . 63 PHE CZ   . 16338 1 
       683 . 1 1 63 63 PHE N    N 15 127.1  0.2  . 1 . . . . 63 PHE N    . 16338 1 
       684 . 1 1 64 64 LYS H    H  1   8.71 0.02 . 1 . . . . 64 LYS H    . 16338 1 
       685 . 1 1 64 64 LYS HA   H  1   4.65 0.02 . 1 . . . . 64 LYS HA   . 16338 1 
       686 . 1 1 64 64 LYS HB2  H  1   1.38 0.02 . 2 . . . . 64 LYS HB2  . 16338 1 
       687 . 1 1 64 64 LYS HB3  H  1   1.86 0.02 . 2 . . . . 64 LYS HB3  . 16338 1 
       688 . 1 1 64 64 LYS HD2  H  1   1.62 0.02 . 2 . . . . 64 LYS HD2  . 16338 1 
       689 . 1 1 64 64 LYS HD3  H  1   1.62 0.02 . 2 . . . . 64 LYS HD3  . 16338 1 
       690 . 1 1 64 64 LYS HE2  H  1   2.92 0.02 . 2 . . . . 64 LYS HE2  . 16338 1 
       691 . 1 1 64 64 LYS HE3  H  1   2.92 0.02 . 2 . . . . 64 LYS HE3  . 16338 1 
       692 . 1 1 64 64 LYS HG2  H  1   1.28 0.02 . 2 . . . . 64 LYS HG2  . 16338 1 
       693 . 1 1 64 64 LYS HG3  H  1   1.39 0.02 . 2 . . . . 64 LYS HG3  . 16338 1 
       694 . 1 1 64 64 LYS C    C 13 176.9  0.2  . 1 . . . . 64 LYS C    . 16338 1 
       695 . 1 1 64 64 LYS CA   C 13  55.1  0.2  . 1 . . . . 64 LYS CA   . 16338 1 
       696 . 1 1 64 64 LYS CB   C 13  34.1  0.2  . 1 . . . . 64 LYS CB   . 16338 1 
       697 . 1 1 64 64 LYS CD   C 13  29.5  0.2  . 1 . . . . 64 LYS CD   . 16338 1 
       698 . 1 1 64 64 LYS CE   C 13  42.2  0.2  . 1 . . . . 64 LYS CE   . 16338 1 
       699 . 1 1 64 64 LYS CG   C 13  25.0  0.2  . 1 . . . . 64 LYS CG   . 16338 1 
       700 . 1 1 64 64 LYS N    N 15 123.9  0.2  . 1 . . . . 64 LYS N    . 16338 1 
       701 . 1 1 65 65 GLY H    H  1   9.16 0.02 . 1 . . . . 65 GLY H    . 16338 1 
       702 . 1 1 65 65 GLY HA2  H  1   3.68 0.02 . 2 . . . . 65 GLY HA2  . 16338 1 
       703 . 1 1 65 65 GLY HA3  H  1   4.05 0.02 . 2 . . . . 65 GLY HA3  . 16338 1 
       704 . 1 1 65 65 GLY C    C 13 174.6  0.2  . 1 . . . . 65 GLY C    . 16338 1 
       705 . 1 1 65 65 GLY CA   C 13  47.2  0.2  . 1 . . . . 65 GLY CA   . 16338 1 
       706 . 1 1 65 65 GLY N    N 15 118.8  0.2  . 1 . . . . 65 GLY N    . 16338 1 
       707 . 1 1 66 66 ASP H    H  1   8.76 0.02 . 1 . . . . 66 ASP H    . 16338 1 
       708 . 1 1 66 66 ASP HA   H  1   4.70 0.02 . 1 . . . . 66 ASP HA   . 16338 1 
       709 . 1 1 66 66 ASP HB2  H  1   2.64 0.02 . 2 . . . . 66 ASP HB2  . 16338 1 
       710 . 1 1 66 66 ASP HB3  H  1   2.82 0.02 . 2 . . . . 66 ASP HB3  . 16338 1 
       711 . 1 1 66 66 ASP C    C 13 176.0  0.2  . 1 . . . . 66 ASP C    . 16338 1 
       712 . 1 1 66 66 ASP CA   C 13  54.3  0.2  . 1 . . . . 66 ASP CA   . 16338 1 
       713 . 1 1 66 66 ASP CB   C 13  41.3  0.2  . 1 . . . . 66 ASP CB   . 16338 1 
       714 . 1 1 66 66 ASP N    N 15 126.4  0.2  . 1 . . . . 66 ASP N    . 16338 1 
       715 . 1 1 67 67 THR H    H  1   8.02 0.02 . 1 . . . . 67 THR H    . 16338 1 
       716 . 1 1 67 67 THR HA   H  1   4.30 0.02 . 1 . . . . 67 THR HA   . 16338 1 
       717 . 1 1 67 67 THR HB   H  1   4.11 0.02 . 1 . . . . 67 THR HB   . 16338 1 
       718 . 1 1 67 67 THR HG21 H  1   1.05 0.02 . 1 . . . . 67 THR HG2  . 16338 1 
       719 . 1 1 67 67 THR HG22 H  1   1.05 0.02 . 1 . . . . 67 THR HG2  . 16338 1 
       720 . 1 1 67 67 THR HG23 H  1   1.05 0.02 . 1 . . . . 67 THR HG2  . 16338 1 
       721 . 1 1 67 67 THR C    C 13 172.1  0.2  . 1 . . . . 67 THR C    . 16338 1 
       722 . 1 1 67 67 THR CA   C 13  62.4  0.2  . 1 . . . . 67 THR CA   . 16338 1 
       723 . 1 1 67 67 THR CB   C 13  70.7  0.2  . 1 . . . . 67 THR CB   . 16338 1 
       724 . 1 1 67 67 THR CG2  C 13  21.5  0.2  . 1 . . . . 67 THR CG2  . 16338 1 
       725 . 1 1 67 67 THR N    N 15 117.5  0.2  . 1 . . . . 67 THR N    . 16338 1 
       726 . 1 1 68 68 CYS H    H  1   8.94 0.02 . 1 . . . . 68 CYS H    . 16338 1 
       727 . 1 1 68 68 CYS HA   H  1   3.40 0.02 . 1 . . . . 68 CYS HA   . 16338 1 
       728 . 1 1 68 68 CYS HB2  H  1   1.97 0.02 . 2 . . . . 68 CYS HB2  . 16338 1 
       729 . 1 1 68 68 CYS HB3  H  1   2.39 0.02 . 2 . . . . 68 CYS HB3  . 16338 1 
       730 . 1 1 68 68 CYS C    C 13 174.9  0.2  . 1 . . . . 68 CYS C    . 16338 1 
       731 . 1 1 68 68 CYS CA   C 13  58.7  0.2  . 1 . . . . 68 CYS CA   . 16338 1 
       732 . 1 1 68 68 CYS CB   C 13  25.6  0.2  . 1 . . . . 68 CYS CB   . 16338 1 
       733 . 1 1 68 68 CYS N    N 15 129.5  0.2  . 1 . . . . 68 CYS N    . 16338 1 
       734 . 1 1 69 69 VAL H    H  1   9.09 0.02 . 1 . . . . 69 VAL H    . 16338 1 
       735 . 1 1 69 69 VAL HA   H  1   4.15 0.02 . 1 . . . . 69 VAL HA   . 16338 1 
       736 . 1 1 69 69 VAL HB   H  1   2.10 0.02 . 1 . . . . 69 VAL HB   . 16338 1 
       737 . 1 1 69 69 VAL HG11 H  1   0.91 0.02 . 1 . . . . 69 VAL HG1  . 16338 1 
       738 . 1 1 69 69 VAL HG12 H  1   0.91 0.02 . 1 . . . . 69 VAL HG1  . 16338 1 
       739 . 1 1 69 69 VAL HG13 H  1   0.91 0.02 . 1 . . . . 69 VAL HG1  . 16338 1 
       740 . 1 1 69 69 VAL HG21 H  1   0.82 0.02 . 1 . . . . 69 VAL HG2  . 16338 1 
       741 . 1 1 69 69 VAL HG22 H  1   0.82 0.02 . 1 . . . . 69 VAL HG2  . 16338 1 
       742 . 1 1 69 69 VAL HG23 H  1   0.82 0.02 . 1 . . . . 69 VAL HG2  . 16338 1 
       743 . 1 1 69 69 VAL C    C 13 176.3  0.2  . 1 . . . . 69 VAL C    . 16338 1 
       744 . 1 1 69 69 VAL CA   C 13  62.9  0.2  . 1 . . . . 69 VAL CA   . 16338 1 
       745 . 1 1 69 69 VAL CB   C 13  32.8  0.2  . 1 . . . . 69 VAL CB   . 16338 1 
       746 . 1 1 69 69 VAL CG1  C 13  22.2  0.02 . 1 . . . . 69 VAL CG1  . 16338 1 
       747 . 1 1 69 69 VAL CG2  C 13  19.6  0.02 . 1 . . . . 69 VAL CG2  . 16338 1 
       748 . 1 1 69 69 VAL N    N 15 127.5  0.2  . 1 . . . . 69 VAL N    . 16338 1 
       749 . 1 1 70 70 SER H    H  1   7.64 0.02 . 1 . . . . 70 SER H    . 16338 1 
       750 . 1 1 70 70 SER HA   H  1   4.55 0.02 . 1 . . . . 70 SER HA   . 16338 1 
       751 . 1 1 70 70 SER HB2  H  1   3.88 0.02 . 2 . . . . 70 SER HB2  . 16338 1 
       752 . 1 1 70 70 SER HB3  H  1   4.01 0.02 . 2 . . . . 70 SER HB3  . 16338 1 
       753 . 1 1 70 70 SER C    C 13 172.3  0.2  . 1 . . . . 70 SER C    . 16338 1 
       754 . 1 1 70 70 SER CA   C 13  58.7  0.2  . 1 . . . . 70 SER CA   . 16338 1 
       755 . 1 1 70 70 SER CB   C 13  65.1  0.2  . 1 . . . . 70 SER CB   . 16338 1 
       756 . 1 1 70 70 SER N    N 15 113.4  0.2  . 1 . . . . 70 SER N    . 16338 1 
       757 . 1 1 71 71 THR H    H  1   8.22 0.02 . 1 . . . . 71 THR H    . 16338 1 
       758 . 1 1 71 71 THR HA   H  1   4.58 0.02 . 1 . . . . 71 THR HA   . 16338 1 
       759 . 1 1 71 71 THR HB   H  1   3.88 0.02 . 1 . . . . 71 THR HB   . 16338 1 
       760 . 1 1 71 71 THR HG21 H  1   1.00 0.02 . 1 . . . . 71 THR HG2  . 16338 1 
       761 . 1 1 71 71 THR HG22 H  1   1.00 0.02 . 1 . . . . 71 THR HG2  . 16338 1 
       762 . 1 1 71 71 THR HG23 H  1   1.00 0.02 . 1 . . . . 71 THR HG2  . 16338 1 
       763 . 1 1 71 71 THR C    C 13 174.0  0.2  . 1 . . . . 71 THR C    . 16338 1 
       764 . 1 1 71 71 THR CA   C 13  61.8  0.2  . 1 . . . . 71 THR CA   . 16338 1 
       765 . 1 1 71 71 THR CB   C 13  70.5  0.2  . 1 . . . . 71 THR CB   . 16338 1 
       766 . 1 1 71 71 THR CG2  C 13  21.6  0.2  . 1 . . . . 71 THR CG2  . 16338 1 
       767 . 1 1 71 71 THR N    N 15 114.5  0.2  . 1 . . . . 71 THR N    . 16338 1 
       768 . 1 1 72 72 MET H    H  1   8.26 0.02 . 1 . . . . 72 MET H    . 16338 1 
       769 . 1 1 72 72 MET HA   H  1   2.99 0.02 . 1 . . . . 72 MET HA   . 16338 1 
       770 . 1 1 72 72 MET HB2  H  1   1.21 0.02 . 2 . . . . 72 MET HB2  . 16338 1 
       771 . 1 1 72 72 MET HB3  H  1   1.74 0.02 . 2 . . . . 72 MET HB3  . 16338 1 
       772 . 1 1 72 72 MET HE1  H  1   1.73 0.02 . 1 . . . . 72 MET HE   . 16338 1 
       773 . 1 1 72 72 MET HE2  H  1   1.73 0.02 . 1 . . . . 72 MET HE   . 16338 1 
       774 . 1 1 72 72 MET HE3  H  1   1.73 0.02 . 1 . . . . 72 MET HE   . 16338 1 
       775 . 1 1 72 72 MET HG2  H  1   1.27 0.02 . 2 . . . . 72 MET HG2  . 16338 1 
       776 . 1 1 72 72 MET HG3  H  1   1.88 0.02 . 2 . . . . 72 MET HG3  . 16338 1 
       777 . 1 1 72 72 MET C    C 13 175.7  0.2  . 1 . . . . 72 MET C    . 16338 1 
       778 . 1 1 72 72 MET CA   C 13  55.1  0.2  . 1 . . . . 72 MET CA   . 16338 1 
       779 . 1 1 72 72 MET CB   C 13  30.2  0.2  . 1 . . . . 72 MET CB   . 16338 1 
       780 . 1 1 72 72 MET CE   C 13  20.2  0.2  . 1 . . . . 72 MET CE   . 16338 1 
       781 . 1 1 72 72 MET CG   C 13  32.6  0.2  . 1 . . . . 72 MET CG   . 16338 1 
       782 . 1 1 72 72 MET N    N 15 121.8  0.2  . 1 . . . . 72 MET N    . 16338 1 
       783 . 1 1 73 73 ASP H    H  1   7.83 0.02 . 1 . . . . 73 ASP H    . 16338 1 
       784 . 1 1 73 73 ASP HA   H  1   4.37 0.02 . 1 . . . . 73 ASP HA   . 16338 1 
       785 . 1 1 73 73 ASP HB2  H  1   2.59 0.02 . 2 . . . . 73 ASP HB2  . 16338 1 
       786 . 1 1 73 73 ASP HB3  H  1   2.64 0.02 . 2 . . . . 73 ASP HB3  . 16338 1 
       787 . 1 1 73 73 ASP C    C 13 175.1  0.2  . 1 . . . . 73 ASP C    . 16338 1 
       788 . 1 1 73 73 ASP CA   C 13  55.8  0.2  . 1 . . . . 73 ASP CA   . 16338 1 
       789 . 1 1 73 73 ASP CB   C 13  41.8  0.2  . 1 . . . . 73 ASP CB   . 16338 1 
       790 . 1 1 73 73 ASP N    N 15 125.1  0.2  . 1 . . . . 73 ASP N    . 16338 1 
       791 . 1 1 74 74 ASN H    H  1   7.48 0.02 . 1 . . . . 74 ASN H    . 16338 1 
       792 . 1 1 74 74 ASN HA   H  1   4.89 0.02 . 1 . . . . 74 ASN HA   . 16338 1 
       793 . 1 1 74 74 ASN HB2  H  1   2.69 0.02 . 2 . . . . 74 ASN HB2  . 16338 1 
       794 . 1 1 74 74 ASN HB3  H  1   3.19 0.02 . 2 . . . . 74 ASN HB3  . 16338 1 
       795 . 1 1 74 74 ASN HD21 H  1   7.42 0.02 . 1 . . . . 74 ASN HD21 . 16338 1 
       796 . 1 1 74 74 ASN HD22 H  1   6.99 0.02 . 1 . . . . 74 ASN HD22 . 16338 1 
       797 . 1 1 74 74 ASN C    C 13 175.8  0.2  . 1 . . . . 74 ASN C    . 16338 1 
       798 . 1 1 74 74 ASN CA   C 13  51.6  0.2  . 1 . . . . 74 ASN CA   . 16338 1 
       799 . 1 1 74 74 ASN CB   C 13  38.8  0.2  . 1 . . . . 74 ASN CB   . 16338 1 
       800 . 1 1 74 74 ASN CG   C 13 180.1  0.2  . 1 . . . . 74 ASN CG   . 16338 1 
       801 . 1 1 74 74 ASN N    N 15 116.4  0.2  . 1 . . . . 74 ASN N    . 16338 1 
       802 . 1 1 74 74 ASN ND2  N 15 110.6  0.2  . 1 . . . . 74 ASN ND2  . 16338 1 
       803 . 1 1 75 75 ASN H    H  1   8.87 0.02 . 1 . . . . 75 ASN H    . 16338 1 
       804 . 1 1 75 75 ASN HA   H  1   4.39 0.02 . 1 . . . . 75 ASN HA   . 16338 1 
       805 . 1 1 75 75 ASN HB2  H  1   2.71 0.02 . 2 . . . . 75 ASN HB2  . 16338 1 
       806 . 1 1 75 75 ASN HB3  H  1   2.71 0.02 . 2 . . . . 75 ASN HB3  . 16338 1 
       807 . 1 1 75 75 ASN HD21 H  1   7.62 0.02 . 1 . . . . 75 ASN HD21 . 16338 1 
       808 . 1 1 75 75 ASN HD22 H  1   7.16 0.02 . 1 . . . . 75 ASN HD22 . 16338 1 
       809 . 1 1 75 75 ASN C    C 13 175.7  0.2  . 1 . . . . 75 ASN C    . 16338 1 
       810 . 1 1 75 75 ASN CA   C 13  55.6  0.2  . 1 . . . . 75 ASN CA   . 16338 1 
       811 . 1 1 75 75 ASN CB   C 13  39.2  0.2  . 1 . . . . 75 ASN CB   . 16338 1 
       812 . 1 1 75 75 ASN CG   C 13 175.8  0.2  . 1 . . . . 75 ASN CG   . 16338 1 
       813 . 1 1 75 75 ASN N    N 15 123.6  0.2  . 1 . . . . 75 ASN N    . 16338 1 
       814 . 1 1 75 75 ASN ND2  N 15 112.3  0.2  . 1 . . . . 75 ASN ND2  . 16338 1 
       815 . 1 1 76 76 ASP H    H  1   8.06 0.02 . 1 . . . . 76 ASP H    . 16338 1 
       816 . 1 1 76 76 ASP HA   H  1   4.75 0.02 . 1 . . . . 76 ASP HA   . 16338 1 
       817 . 1 1 76 76 ASP HB2  H  1   2.55 0.02 . 2 . . . . 76 ASP HB2  . 16338 1 
       818 . 1 1 76 76 ASP HB3  H  1   2.76 0.02 . 2 . . . . 76 ASP HB3  . 16338 1 
       819 . 1 1 76 76 ASP C    C 13 176.2  0.2  . 1 . . . . 76 ASP C    . 16338 1 
       820 . 1 1 76 76 ASP CA   C 13  54.2  0.2  . 1 . . . . 76 ASP CA   . 16338 1 
       821 . 1 1 76 76 ASP CB   C 13  41.7  0.2  . 1 . . . . 76 ASP CB   . 16338 1 
       822 . 1 1 76 76 ASP N    N 15 115.1  0.2  . 1 . . . . 76 ASP N    . 16338 1 
       823 . 1 1 77 77 ALA H    H  1   7.14 0.02 . 1 . . . . 77 ALA H    . 16338 1 
       824 . 1 1 77 77 ALA HA   H  1   4.16 0.02 . 1 . . . . 77 ALA HA   . 16338 1 
       825 . 1 1 77 77 ALA HB1  H  1   1.43 0.02 . 1 . . . . 77 ALA HB   . 16338 1 
       826 . 1 1 77 77 ALA HB2  H  1   1.43 0.02 . 1 . . . . 77 ALA HB   . 16338 1 
       827 . 1 1 77 77 ALA HB3  H  1   1.43 0.02 . 1 . . . . 77 ALA HB   . 16338 1 
       828 . 1 1 77 77 ALA C    C 13 176.1  0.2  . 1 . . . . 77 ALA C    . 16338 1 
       829 . 1 1 77 77 ALA CA   C 13  51.4  0.2  . 1 . . . . 77 ALA CA   . 16338 1 
       830 . 1 1 77 77 ALA CB   C 13  20.1  0.2  . 1 . . . . 77 ALA CB   . 16338 1 
       831 . 1 1 77 77 ALA N    N 15 122.6  0.2  . 1 . . . . 77 ALA N    . 16338 1 
       832 . 1 1 78 78 GLN H    H  1   8.09 0.02 . 1 . . . . 78 GLN H    . 16338 1 
       833 . 1 1 78 78 GLN HA   H  1   4.75 0.02 . 1 . . . . 78 GLN HA   . 16338 1 
       834 . 1 1 78 78 GLN HB2  H  1   1.83 0.02 . 2 . . . . 78 GLN HB2  . 16338 1 
       835 . 1 1 78 78 GLN HB3  H  1   2.45 0.02 . 2 . . . . 78 GLN HB3  . 16338 1 
       836 . 1 1 78 78 GLN HE21 H  1   7.49 0.02 . 1 . . . . 78 GLN HE21 . 16338 1 
       837 . 1 1 78 78 GLN HE22 H  1   6.86 0.02 . 1 . . . . 78 GLN HE22 . 16338 1 
       838 . 1 1 78 78 GLN HG2  H  1   2.19 0.02 . 2 . . . . 78 GLN HG2  . 16338 1 
       839 . 1 1 78 78 GLN HG3  H  1   2.46 0.02 . 2 . . . . 78 GLN HG3  . 16338 1 
       840 . 1 1 78 78 GLN C    C 13 177.9  0.2  . 1 . . . . 78 GLN C    . 16338 1 
       841 . 1 1 78 78 GLN CA   C 13  55.2  0.2  . 1 . . . . 78 GLN CA   . 16338 1 
       842 . 1 1 78 78 GLN CB   C 13  29.5  0.2  . 1 . . . . 78 GLN CB   . 16338 1 
       843 . 1 1 78 78 GLN CD   C 13 180.0  0.2  . 1 . . . . 78 GLN CD   . 16338 1 
       844 . 1 1 78 78 GLN CG   C 13  34.6  0.2  . 1 . . . . 78 GLN CG   . 16338 1 
       845 . 1 1 78 78 GLN N    N 15 116.5  0.2  . 1 . . . . 78 GLN N    . 16338 1 
       846 . 1 1 78 78 GLN NE2  N 15 111.1  0.2  . 1 . . . . 78 GLN NE2  . 16338 1 
       847 . 1 1 79 79 LEU H    H  1   9.38 0.02 . 1 . . . . 79 LEU H    . 16338 1 
       848 . 1 1 79 79 LEU HA   H  1   4.06 0.02 . 1 . . . . 79 LEU HA   . 16338 1 
       849 . 1 1 79 79 LEU HB2  H  1   1.47 0.02 . 2 . . . . 79 LEU HB2  . 16338 1 
       850 . 1 1 79 79 LEU HB3  H  1   1.98 0.02 . 2 . . . . 79 LEU HB3  . 16338 1 
       851 . 1 1 79 79 LEU HD11 H  1   0.93 0.02 . 1 . . . . 79 LEU HD1  . 16338 1 
       852 . 1 1 79 79 LEU HD12 H  1   0.93 0.02 . 1 . . . . 79 LEU HD1  . 16338 1 
       853 . 1 1 79 79 LEU HD13 H  1   0.93 0.02 . 1 . . . . 79 LEU HD1  . 16338 1 
       854 . 1 1 79 79 LEU HD21 H  1   0.88 0.02 . 1 . . . . 79 LEU HD2  . 16338 1 
       855 . 1 1 79 79 LEU HD22 H  1   0.88 0.02 . 1 . . . . 79 LEU HD2  . 16338 1 
       856 . 1 1 79 79 LEU HD23 H  1   0.88 0.02 . 1 . . . . 79 LEU HD2  . 16338 1 
       857 . 1 1 79 79 LEU HG   H  1   1.70 0.02 . 1 . . . . 79 LEU HG   . 16338 1 
       858 . 1 1 79 79 LEU C    C 13 179.2  0.2  . 1 . . . . 79 LEU C    . 16338 1 
       859 . 1 1 79 79 LEU CA   C 13  58.9  0.2  . 1 . . . . 79 LEU CA   . 16338 1 
       860 . 1 1 79 79 LEU CB   C 13  42.0  0.2  . 1 . . . . 79 LEU CB   . 16338 1 
       861 . 1 1 79 79 LEU CD1  C 13  25.9  0.02 . 1 . . . . 79 LEU CD1  . 16338 1 
       862 . 1 1 79 79 LEU CD2  C 13  28.3  0.02 . 1 . . . . 79 LEU CD2  . 16338 1 
       863 . 1 1 79 79 LEU CG   C 13  27.4  0.2  . 1 . . . . 79 LEU CG   . 16338 1 
       864 . 1 1 79 79 LEU N    N 15 123.8  0.2  . 1 . . . . 79 LEU N    . 16338 1 
       865 . 1 1 80 80 GLY H    H  1   9.13 0.02 . 1 . . . . 80 GLY H    . 16338 1 
       866 . 1 1 80 80 GLY HA2  H  1   3.75 0.02 . 2 . . . . 80 GLY HA2  . 16338 1 
       867 . 1 1 80 80 GLY HA3  H  1   4.16 0.02 . 2 . . . . 80 GLY HA3  . 16338 1 
       868 . 1 1 80 80 GLY C    C 13 174.1  0.2  . 1 . . . . 80 GLY C    . 16338 1 
       869 . 1 1 80 80 GLY CA   C 13  45.6  0.2  . 1 . . . . 80 GLY CA   . 16338 1 
       870 . 1 1 80 80 GLY N    N 15 104.0  0.2  . 1 . . . . 80 GLY N    . 16338 1 
       871 . 1 1 81 81 TYR H    H  1   7.90 0.02 . 1 . . . . 81 TYR H    . 16338 1 
       872 . 1 1 81 81 TYR HA   H  1   4.00 0.02 . 1 . . . . 81 TYR HA   . 16338 1 
       873 . 1 1 81 81 TYR HB2  H  1   2.75 0.02 . 2 . . . . 81 TYR HB2  . 16338 1 
       874 . 1 1 81 81 TYR HB3  H  1   3.03 0.02 . 2 . . . . 81 TYR HB3  . 16338 1 
       875 . 1 1 81 81 TYR HD1  H  1   6.11 0.02 . 3 . . . . 81 TYR HD1  . 16338 1 
       876 . 1 1 81 81 TYR HD2  H  1   6.11 0.02 . 3 . . . . 81 TYR HD2  . 16338 1 
       877 . 1 1 81 81 TYR HE1  H  1   6.56 0.02 . 3 . . . . 81 TYR HE1  . 16338 1 
       878 . 1 1 81 81 TYR HE2  H  1   6.56 0.02 . 3 . . . . 81 TYR HE2  . 16338 1 
       879 . 1 1 81 81 TYR C    C 13 176.3  0.2  . 1 . . . . 81 TYR C    . 16338 1 
       880 . 1 1 81 81 TYR CA   C 13  60.6  0.2  . 1 . . . . 81 TYR CA   . 16338 1 
       881 . 1 1 81 81 TYR CB   C 13  38.7  0.2  . 1 . . . . 81 TYR CB   . 16338 1 
       882 . 1 1 81 81 TYR CD1  C 13 132.9  0.02 . 3 . . . . 81 TYR CD1  . 16338 1 
       883 . 1 1 81 81 TYR CD2  C 13 132.9  0.02 . 3 . . . . 81 TYR CD2  . 16338 1 
       884 . 1 1 81 81 TYR CE1  C 13 117.8  0.02 . 3 . . . . 81 TYR CE1  . 16338 1 
       885 . 1 1 81 81 TYR CE2  C 13 117.8  0.02 . 3 . . . . 81 TYR CE2  . 16338 1 
       886 . 1 1 81 81 TYR N    N 15 120.3  0.2  . 1 . . . . 81 TYR N    . 16338 1 
       887 . 1 1 82 82 TYR H    H  1   7.43 0.02 . 1 . . . . 82 TYR H    . 16338 1 
       888 . 1 1 82 82 TYR HA   H  1   4.34 0.02 . 1 . . . . 82 TYR HA   . 16338 1 
       889 . 1 1 82 82 TYR HB2  H  1   2.64 0.02 . 2 . . . . 82 TYR HB2  . 16338 1 
       890 . 1 1 82 82 TYR HB3  H  1   3.05 0.02 . 2 . . . . 82 TYR HB3  . 16338 1 
       891 . 1 1 82 82 TYR HD1  H  1   7.15 0.02 . 3 . . . . 82 TYR HD1  . 16338 1 
       892 . 1 1 82 82 TYR HD2  H  1   7.15 0.02 . 3 . . . . 82 TYR HD2  . 16338 1 
       893 . 1 1 82 82 TYR HE1  H  1   7.05 0.02 . 3 . . . . 82 TYR HE1  . 16338 1 
       894 . 1 1 82 82 TYR HE2  H  1   7.05 0.02 . 3 . . . . 82 TYR HE2  . 16338 1 
       895 . 1 1 82 82 TYR C    C 13 175.5  0.2  . 1 . . . . 82 TYR C    . 16338 1 
       896 . 1 1 82 82 TYR CA   C 13  58.7  0.2  . 1 . . . . 82 TYR CA   . 16338 1 
       897 . 1 1 82 82 TYR CB   C 13  41.5  0.2  . 1 . . . . 82 TYR CB   . 16338 1 
       898 . 1 1 82 82 TYR CD1  C 13 133.7  0.02 . 3 . . . . 82 TYR CD1  . 16338 1 
       899 . 1 1 82 82 TYR CD2  C 13 133.7  0.02 . 3 . . . . 82 TYR CD2  . 16338 1 
       900 . 1 1 82 82 TYR CE1  C 13 119.4  0.02 . 3 . . . . 82 TYR CE1  . 16338 1 
       901 . 1 1 82 82 TYR CE2  C 13 119.4  0.02 . 3 . . . . 82 TYR CE2  . 16338 1 
       902 . 1 1 82 82 TYR N    N 15 114.0  0.2  . 1 . . . . 82 TYR N    . 16338 1 
       903 . 1 1 83 83 ALA H    H  1   8.43 0.02 . 1 . . . . 83 ALA H    . 16338 1 
       904 . 1 1 83 83 ALA HA   H  1   4.38 0.02 . 1 . . . . 83 ALA HA   . 16338 1 
       905 . 1 1 83 83 ALA HB1  H  1   1.01 0.02 . 1 . . . . 83 ALA HB   . 16338 1 
       906 . 1 1 83 83 ALA HB2  H  1   1.01 0.02 . 1 . . . . 83 ALA HB   . 16338 1 
       907 . 1 1 83 83 ALA HB3  H  1   1.01 0.02 . 1 . . . . 83 ALA HB   . 16338 1 
       908 . 1 1 83 83 ALA C    C 13 173.4  0.2  . 1 . . . . 83 ALA C    . 16338 1 
       909 . 1 1 83 83 ALA CA   C 13  51.0  0.2  . 1 . . . . 83 ALA CA   . 16338 1 
       910 . 1 1 83 83 ALA CB   C 13  19.5  0.2  . 1 . . . . 83 ALA CB   . 16338 1 
       911 . 1 1 83 83 ALA N    N 15 122.9  0.2  . 1 . . . . 83 ALA N    . 16338 1 
       912 . 1 1 84 84 ASN H    H  1   8.05 0.02 . 1 . . . . 84 ASN H    . 16338 1 
       913 . 1 1 84 84 ASN HA   H  1   4.76 0.02 . 1 . . . . 84 ASN HA   . 16338 1 
       914 . 1 1 84 84 ASN HB2  H  1   2.67 0.02 . 2 . . . . 84 ASN HB2  . 16338 1 
       915 . 1 1 84 84 ASN HB3  H  1   2.90 0.02 . 2 . . . . 84 ASN HB3  . 16338 1 
       916 . 1 1 84 84 ASN HD21 H  1   7.36 0.02 . 1 . . . . 84 ASN HD21 . 16338 1 
       917 . 1 1 84 84 ASN HD22 H  1   6.71 0.02 . 1 . . . . 84 ASN HD22 . 16338 1 
       918 . 1 1 84 84 ASN C    C 13 174.6  0.2  . 1 . . . . 84 ASN C    . 16338 1 
       919 . 1 1 84 84 ASN CA   C 13  52.2  0.2  . 1 . . . . 84 ASN CA   . 16338 1 
       920 . 1 1 84 84 ASN CB   C 13  39.3  0.2  . 1 . . . . 84 ASN CB   . 16338 1 
       921 . 1 1 84 84 ASN CG   C 13 177.5  0.2  . 1 . . . . 84 ASN CG   . 16338 1 
       922 . 1 1 84 84 ASN N    N 15 117.3  0.2  . 1 . . . . 84 ASN N    . 16338 1 
       923 . 1 1 84 84 ASN ND2  N 15 111.9  0.2  . 1 . . . . 84 ASN ND2  . 16338 1 
       924 . 1 1 85 85 SER H    H  1   7.18 0.02 . 1 . . . . 85 SER H    . 16338 1 
       925 . 1 1 85 85 SER HA   H  1   4.67 0.02 . 1 . . . . 85 SER HA   . 16338 1 
       926 . 1 1 85 85 SER HB2  H  1   3.72 0.02 . 2 . . . . 85 SER HB2  . 16338 1 
       927 . 1 1 85 85 SER HB3  H  1   3.81 0.02 . 2 . . . . 85 SER HB3  . 16338 1 
       928 . 1 1 85 85 SER C    C 13 172.0  0.2  . 1 . . . . 85 SER C    . 16338 1 
       929 . 1 1 85 85 SER CA   C 13  56.9  0.2  . 1 . . . . 85 SER CA   . 16338 1 
       930 . 1 1 85 85 SER CB   C 13  66.0  0.2  . 1 . . . . 85 SER CB   . 16338 1 
       931 . 1 1 85 85 SER N    N 15 112.2  0.2  . 1 . . . . 85 SER N    . 16338 1 
       932 . 1 1 86 86 ASP H    H  1   8.32 0.02 . 1 . . . . 86 ASP H    . 16338 1 
       933 . 1 1 86 86 ASP HA   H  1   4.92 0.02 . 1 . . . . 86 ASP HA   . 16338 1 
       934 . 1 1 86 86 ASP HB2  H  1   2.55 0.02 . 2 . . . . 86 ASP HB2  . 16338 1 
       935 . 1 1 86 86 ASP HB3  H  1   2.78 0.02 . 2 . . . . 86 ASP HB3  . 16338 1 
       936 . 1 1 86 86 ASP C    C 13 178.1  0.2  . 1 . . . . 86 ASP C    . 16338 1 
       937 . 1 1 86 86 ASP CA   C 13  55.0  0.2  . 1 . . . . 86 ASP CA   . 16338 1 
       938 . 1 1 86 86 ASP CB   C 13  42.0  0.2  . 1 . . . . 86 ASP CB   . 16338 1 
       939 . 1 1 86 86 ASP N    N 15 119.1  0.2  . 1 . . . . 86 ASP N    . 16338 1 
       940 . 1 1 87 87 GLY H    H  1   8.91 0.02 . 1 . . . . 87 GLY H    . 16338 1 
       941 . 1 1 87 87 GLY HA2  H  1   3.85 0.02 . 2 . . . . 87 GLY HA2  . 16338 1 
       942 . 1 1 87 87 GLY HA3  H  1   4.11 0.02 . 2 . . . . 87 GLY HA3  . 16338 1 
       943 . 1 1 87 87 GLY C    C 13 175.4  0.2  . 1 . . . . 87 GLY C    . 16338 1 
       944 . 1 1 87 87 GLY CA   C 13  46.1  0.2  . 1 . . . . 87 GLY CA   . 16338 1 
       945 . 1 1 87 87 GLY N    N 15 107.9  0.2  . 1 . . . . 87 GLY N    . 16338 1 
       946 . 1 1 88 88 LEU H    H  1   8.29 0.02 . 1 . . . . 88 LEU H    . 16338 1 
       947 . 1 1 88 88 LEU HA   H  1   4.74 0.02 . 1 . . . . 88 LEU HA   . 16338 1 
       948 . 1 1 88 88 LEU HB2  H  1   1.30 0.02 . 2 . . . . 88 LEU HB2  . 16338 1 
       949 . 1 1 88 88 LEU HB3  H  1   1.88 0.02 . 2 . . . . 88 LEU HB3  . 16338 1 
       950 . 1 1 88 88 LEU HD11 H  1   0.90 0.02 . 1 . . . . 88 LEU HD1  . 16338 1 
       951 . 1 1 88 88 LEU HD12 H  1   0.90 0.02 . 1 . . . . 88 LEU HD1  . 16338 1 
       952 . 1 1 88 88 LEU HD13 H  1   0.90 0.02 . 1 . . . . 88 LEU HD1  . 16338 1 
       953 . 1 1 88 88 LEU HD21 H  1   0.78 0.02 . 1 . . . . 88 LEU HD2  . 16338 1 
       954 . 1 1 88 88 LEU HD22 H  1   0.78 0.02 . 1 . . . . 88 LEU HD2  . 16338 1 
       955 . 1 1 88 88 LEU HD23 H  1   0.78 0.02 . 1 . . . . 88 LEU HD2  . 16338 1 
       956 . 1 1 88 88 LEU HG   H  1   1.59 0.02 . 1 . . . . 88 LEU HG   . 16338 1 
       957 . 1 1 88 88 LEU C    C 13 175.0  0.2  . 1 . . . . 88 LEU C    . 16338 1 
       958 . 1 1 88 88 LEU CA   C 13  54.5  0.2  . 1 . . . . 88 LEU CA   . 16338 1 
       959 . 1 1 88 88 LEU CB   C 13  43.2  0.2  . 1 . . . . 88 LEU CB   . 16338 1 
       960 . 1 1 88 88 LEU CD1  C 13  26.7  0.02 . 1 . . . . 88 LEU CD1  . 16338 1 
       961 . 1 1 88 88 LEU CD2  C 13  22.0  0.02 . 1 . . . . 88 LEU CD2  . 16338 1 
       962 . 1 1 88 88 LEU CG   C 13  26.5  0.2  . 1 . . . . 88 LEU CG   . 16338 1 
       963 . 1 1 88 88 LEU N    N 15 120.3  0.2  . 1 . . . . 88 LEU N    . 16338 1 
       964 . 1 1 89 89 ARG H    H  1   8.88 0.02 . 1 . . . . 89 ARG H    . 16338 1 
       965 . 1 1 89 89 ARG HA   H  1   5.30 0.02 . 1 . . . . 89 ARG HA   . 16338 1 
       966 . 1 1 89 89 ARG HB2  H  1   1.69 0.02 . 2 . . . . 89 ARG HB2  . 16338 1 
       967 . 1 1 89 89 ARG HB3  H  1   1.92 0.02 . 2 . . . . 89 ARG HB3  . 16338 1 
       968 . 1 1 89 89 ARG HD2  H  1   2.97 0.02 . 2 . . . . 89 ARG HD2  . 16338 1 
       969 . 1 1 89 89 ARG HD3  H  1   3.18 0.02 . 2 . . . . 89 ARG HD3  . 16338 1 
       970 . 1 1 89 89 ARG HE   H  1   7.40 0.02 . 1 . . . . 89 ARG HE   . 16338 1 
       971 . 1 1 89 89 ARG HG2  H  1   1.15 0.02 . 2 . . . . 89 ARG HG2  . 16338 1 
       972 . 1 1 89 89 ARG HG3  H  1   1.27 0.02 . 2 . . . . 89 ARG HG3  . 16338 1 
       973 . 1 1 89 89 ARG C    C 13 174.9  0.2  . 1 . . . . 89 ARG C    . 16338 1 
       974 . 1 1 89 89 ARG CA   C 13  53.6  0.2  . 1 . . . . 89 ARG CA   . 16338 1 
       975 . 1 1 89 89 ARG CB   C 13  34.3  0.2  . 1 . . . . 89 ARG CB   . 16338 1 
       976 . 1 1 89 89 ARG CD   C 13  43.1  0.2  . 1 . . . . 89 ARG CD   . 16338 1 
       977 . 1 1 89 89 ARG CG   C 13  27.5  0.2  . 1 . . . . 89 ARG CG   . 16338 1 
       978 . 1 1 89 89 ARG CZ   C 13 158.5  0.2  . 1 . . . . 89 ARG CZ   . 16338 1 
       979 . 1 1 89 89 ARG N    N 15 121.2  0.2  . 1 . . . . 89 ARG N    . 16338 1 
       980 . 1 1 89 89 ARG NE   N 15 112.9  0.2  . 1 . . . . 89 ARG NE   . 16338 1 
       981 . 1 1 90 90 LEU H    H  1   9.25 0.02 . 1 . . . . 90 LEU H    . 16338 1 
       982 . 1 1 90 90 LEU HA   H  1   5.27 0.02 . 1 . . . . 90 LEU HA   . 16338 1 
       983 . 1 1 90 90 LEU HB2  H  1   1.12 0.02 . 2 . . . . 90 LEU HB2  . 16338 1 
       984 . 1 1 90 90 LEU HB3  H  1   1.89 0.02 . 2 . . . . 90 LEU HB3  . 16338 1 
       985 . 1 1 90 90 LEU HD11 H  1   0.75 0.02 . 1 . . . . 90 LEU HD1  . 16338 1 
       986 . 1 1 90 90 LEU HD12 H  1   0.75 0.02 . 1 . . . . 90 LEU HD1  . 16338 1 
       987 . 1 1 90 90 LEU HD13 H  1   0.75 0.02 . 1 . . . . 90 LEU HD1  . 16338 1 
       988 . 1 1 90 90 LEU HD21 H  1   0.72 0.02 . 1 . . . . 90 LEU HD2  . 16338 1 
       989 . 1 1 90 90 LEU HD22 H  1   0.72 0.02 . 1 . . . . 90 LEU HD2  . 16338 1 
       990 . 1 1 90 90 LEU HD23 H  1   0.72 0.02 . 1 . . . . 90 LEU HD2  . 16338 1 
       991 . 1 1 90 90 LEU HG   H  1   1.65 0.02 . 1 . . . . 90 LEU HG   . 16338 1 
       992 . 1 1 90 90 LEU C    C 13 173.7  0.2  . 1 . . . . 90 LEU C    . 16338 1 
       993 . 1 1 90 90 LEU CA   C 13  52.9  0.2  . 1 . . . . 90 LEU CA   . 16338 1 
       994 . 1 1 90 90 LEU CB   C 13  42.0  0.2  . 1 . . . . 90 LEU CB   . 16338 1 
       995 . 1 1 90 90 LEU CD1  C 13  26.8  0.02 . 1 . . . . 90 LEU CD1  . 16338 1 
       996 . 1 1 90 90 LEU CD2  C 13  23.7  0.02 . 1 . . . . 90 LEU CD2  . 16338 1 
       997 . 1 1 90 90 LEU CG   C 13  27.2  0.2  . 1 . . . . 90 LEU CG   . 16338 1 
       998 . 1 1 90 90 LEU N    N 15 125.5  0.2  . 1 . . . . 90 LEU N    . 16338 1 
       999 . 1 1 91 91 HIS H    H  1   9.60 0.02 . 1 . . . . 91 HIS H    . 16338 1 
      1000 . 1 1 91 91 HIS HA   H  1   5.28 0.02 . 1 . . . . 91 HIS HA   . 16338 1 
      1001 . 1 1 91 91 HIS HB2  H  1   2.38 0.02 . 2 . . . . 91 HIS HB2  . 16338 1 
      1002 . 1 1 91 91 HIS HB3  H  1   3.22 0.02 . 2 . . . . 91 HIS HB3  . 16338 1 
      1003 . 1 1 91 91 HIS HD2  H  1   7.00 0.02 . 1 . . . . 91 HIS HD2  . 16338 1 
      1004 . 1 1 91 91 HIS HE1  H  1   7.85 0.02 . 1 . . . . 91 HIS HE1  . 16338 1 
      1005 . 1 1 91 91 HIS C    C 13 174.3  0.2  . 1 . . . . 91 HIS C    . 16338 1 
      1006 . 1 1 91 91 HIS CA   C 13  54.5  0.2  . 1 . . . . 91 HIS CA   . 16338 1 
      1007 . 1 1 91 91 HIS CB   C 13  35.2  0.2  . 1 . . . . 91 HIS CB   . 16338 1 
      1008 . 1 1 91 91 HIS CD2  C 13 118.0  0.2  . 1 . . . . 91 HIS CD2  . 16338 1 
      1009 . 1 1 91 91 HIS CE1  C 13 137.2  0.2  . 1 . . . . 91 HIS CE1  . 16338 1 
      1010 . 1 1 91 91 HIS N    N 15 124.8  0.2  . 1 . . . . 91 HIS N    . 16338 1 
      1011 . 1 1 91 91 HIS ND1  N 15 242.2  0.2  . 1 . . . . 91 HIS ND1  . 16338 1 
      1012 . 1 1 91 91 HIS NE2  N 15 163.2  0.2  . 1 . . . . 91 HIS NE2  . 16338 1 
      1013 . 1 1 92 92 VAL H    H  1   8.30 0.02 . 1 . . . . 92 VAL H    . 16338 1 
      1014 . 1 1 92 92 VAL HA   H  1   4.11 0.02 . 1 . . . . 92 VAL HA   . 16338 1 
      1015 . 1 1 92 92 VAL HB   H  1   1.93 0.02 . 1 . . . . 92 VAL HB   . 16338 1 
      1016 . 1 1 92 92 VAL HG11 H  1   0.92 0.02 . 1 . . . . 92 VAL HG1  . 16338 1 
      1017 . 1 1 92 92 VAL HG12 H  1   0.92 0.02 . 1 . . . . 92 VAL HG1  . 16338 1 
      1018 . 1 1 92 92 VAL HG13 H  1   0.92 0.02 . 1 . . . . 92 VAL HG1  . 16338 1 
      1019 . 1 1 92 92 VAL HG21 H  1   0.99 0.02 . 1 . . . . 92 VAL HG2  . 16338 1 
      1020 . 1 1 92 92 VAL HG22 H  1   0.99 0.02 . 1 . . . . 92 VAL HG2  . 16338 1 
      1021 . 1 1 92 92 VAL HG23 H  1   0.99 0.02 . 1 . . . . 92 VAL HG2  . 16338 1 
      1022 . 1 1 92 92 VAL C    C 13 174.2  0.2  . 1 . . . . 92 VAL C    . 16338 1 
      1023 . 1 1 92 92 VAL CA   C 13  62.9  0.2  . 1 . . . . 92 VAL CA   . 16338 1 
      1024 . 1 1 92 92 VAL CB   C 13  32.6  0.2  . 1 . . . . 92 VAL CB   . 16338 1 
      1025 . 1 1 92 92 VAL CG1  C 13  21.0  0.02 . 1 . . . . 92 VAL CG1  . 16338 1 
      1026 . 1 1 92 92 VAL CG2  C 13  23.5  0.02 . 1 . . . . 92 VAL CG2  . 16338 1 
      1027 . 1 1 92 92 VAL N    N 15 128.4  0.2  . 1 . . . . 92 VAL N    . 16338 1 
      1028 . 1 1 93 93 VAL H    H  1   8.95 0.02 . 1 . . . . 93 VAL H    . 16338 1 
      1029 . 1 1 93 93 VAL HA   H  1   4.17 0.02 . 1 . . . . 93 VAL HA   . 16338 1 
      1030 . 1 1 93 93 VAL HB   H  1   2.00 0.02 . 1 . . . . 93 VAL HB   . 16338 1 
      1031 . 1 1 93 93 VAL HG11 H  1   0.90 0.02 . 1 . . . . 93 VAL HG1  . 16338 1 
      1032 . 1 1 93 93 VAL HG12 H  1   0.90 0.02 . 1 . . . . 93 VAL HG1  . 16338 1 
      1033 . 1 1 93 93 VAL HG13 H  1   0.90 0.02 . 1 . . . . 93 VAL HG1  . 16338 1 
      1034 . 1 1 93 93 VAL HG21 H  1   0.83 0.02 . 1 . . . . 93 VAL HG2  . 16338 1 
      1035 . 1 1 93 93 VAL HG22 H  1   0.83 0.02 . 1 . . . . 93 VAL HG2  . 16338 1 
      1036 . 1 1 93 93 VAL HG23 H  1   0.83 0.02 . 1 . . . . 93 VAL HG2  . 16338 1 
      1037 . 1 1 93 93 VAL C    C 13 175.6  0.2  . 1 . . . . 93 VAL C    . 16338 1 
      1038 . 1 1 93 93 VAL CA   C 13  61.1  0.2  . 1 . . . . 93 VAL CA   . 16338 1 
      1039 . 1 1 93 93 VAL CB   C 13  33.3  0.2  . 1 . . . . 93 VAL CB   . 16338 1 
      1040 . 1 1 93 93 VAL CG1  C 13  21.3  0.02 . 1 . . . . 93 VAL CG1  . 16338 1 
      1041 . 1 1 93 93 VAL CG2  C 13  21.3  0.02 . 1 . . . . 93 VAL CG2  . 16338 1 
      1042 . 1 1 93 93 VAL N    N 15 127.8  0.2  . 1 . . . . 93 VAL N    . 16338 1 
      1043 . 1 1 94 94 ASP H    H  1   8.28 0.02 . 1 . . . . 94 ASP H    . 16338 1 
      1044 . 1 1 94 94 ASP HA   H  1   4.85 0.02 . 1 . . . . 94 ASP HA   . 16338 1 
      1045 . 1 1 94 94 ASP HB2  H  1   2.36 0.02 . 2 . . . . 94 ASP HB2  . 16338 1 
      1046 . 1 1 94 94 ASP HB3  H  1   2.54 0.02 . 2 . . . . 94 ASP HB3  . 16338 1 
      1047 . 1 1 94 94 ASP C    C 13 174.7  0.2  . 1 . . . . 94 ASP C    . 16338 1 
      1048 . 1 1 94 94 ASP CA   C 13  53.8  0.2  . 1 . . . . 94 ASP CA   . 16338 1 
      1049 . 1 1 94 94 ASP CB   C 13  42.5  0.2  . 1 . . . . 94 ASP CB   . 16338 1 
      1050 . 1 1 94 94 ASP N    N 15 127.1  0.2  . 1 . . . . 94 ASP N    . 16338 1 
      1051 . 1 1 95 95 SER H    H  1   7.85 0.02 . 1 . . . . 95 SER H    . 16338 1 
      1052 . 1 1 95 95 SER HA   H  1   4.16 0.02 . 1 . . . . 95 SER HA   . 16338 1 
      1053 . 1 1 95 95 SER HB2  H  1   3.79 0.02 . 2 . . . . 95 SER HB2  . 16338 1 
      1054 . 1 1 95 95 SER HB3  H  1   3.79 0.02 . 2 . . . . 95 SER HB3  . 16338 1 
      1055 . 1 1 95 95 SER CA   C 13  60.0  0.2  . 1 . . . . 95 SER CA   . 16338 1 
      1056 . 1 1 95 95 SER CB   C 13  64.7  0.2  . 1 . . . . 95 SER CB   . 16338 1 
      1057 . 1 1 95 95 SER N    N 15 120.7  0.2  . 1 . . . . 95 SER N    . 16338 1 

   stop_

save_