Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      7358
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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 1H15N_HSQC 1 $sample_1 isotropic 7358 1 
      2 HNCACB     1 $sample_1 isotropic 7358 1 
      3 CBCA(CO)NH 1 $sample_1 isotropic 7358 1 
      4 HN(CA)CO   1 $sample_1 isotropic 7358 1 
      5 HNCO       1 $sample_1 isotropic 7358 1 
      6 HACAN      1 $sample_1 isotropic 7358 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 GLY H  H  1   8.45 0.01 . 1 . . . .   1 GLY H  . 7358 1 
         2 . 1 1   1   1 GLY C  C 13 173.8  0.1  . 1 . . . .   1 GLY C  . 7358 1 
         3 . 1 1   1   1 GLY CA C 13  44.8  0.1  . 1 . . . .   1 GLY CA . 7358 1 
         4 . 1 1   1   1 GLY N  N 15 111.2  0.1  . 1 . . . .   1 GLY N  . 7358 1 
         5 . 1 1   2   2 ASN H  H  1   8.25 0.01 . 5 . . . .   2 ASN H  . 7358 1 
         6 . 1 1   2   2 ASN HA H  1   4.55 0.01 . 5 . . . .   2 ASN HA . 7358 1 
         7 . 1 1   2   2 ASN C  C 13 174.8  0.1  . 5 . . . .   2 ASN C  . 7358 1 
         8 . 1 1   2   2 ASN CA C 13  53.0  0.1  . 5 . . . .   2 ASN CA . 7358 1 
         9 . 1 1   2   2 ASN CB C 13  38.5  0.1  . 5 . . . .   2 ASN CB . 7358 1 
        10 . 1 1   2   2 ASN N  N 15 119.1  0.1  . 5 . . . .   2 ASN N  . 7358 1 
        11 . 1 1   3   3 HIS H  H  1   8.15 0.01 . 1 . . . .   3 HIS H  . 7358 1 
        12 . 1 1   3   3 HIS HA H  1   4.52 0.01 . 1 . . . .   3 HIS HA . 7358 1 
        13 . 1 1   3   3 HIS C  C 13 174.9  0.1  . 1 . . . .   3 HIS C  . 7358 1 
        14 . 1 1   3   3 HIS CA C 13  55.7  0.1  . 1 . . . .   3 HIS CA . 7358 1 
        15 . 1 1   3   3 HIS CB C 13  29.5  0.1  . 1 . . . .   3 HIS CB . 7358 1 
        16 . 1 1   3   3 HIS N  N 15 119.9  0.1  . 1 . . . .   3 HIS N  . 7358 1 
        17 . 1 1   4   4 SER H  H  1   8.26 0.01 . 1 . . . .   4 SER H  . 7358 1 
        18 . 1 1   4   4 SER HA H  1   4.25 0.01 . 1 . . . .   4 SER HA . 7358 1 
        19 . 1 1   4   4 SER C  C 13 174.9  0.1  . 1 . . . .   4 SER C  . 7358 1 
        20 . 1 1   4   4 SER CA C 13  58.5  0.1  . 1 . . . .   4 SER CA . 7358 1 
        21 . 1 1   4   4 SER CB C 13  63.5  0.1  . 1 . . . .   4 SER CB . 7358 1 
        22 . 1 1   4   4 SER N  N 15 117.9  0.1  . 1 . . . .   4 SER N  . 7358 1 
        23 . 1 1   5   5 GLY H  H  1   8.42 0.01 . 5 . . . .   5 GLY H  . 7358 1 
        24 . 1 1   5   5 GLY C  C 13 173.8  0.1  . 5 . . . .   5 GLY C  . 7358 1 
        25 . 1 1   5   5 GLY CA C 13  45.1  0.1  . 5 . . . .   5 GLY CA . 7358 1 
        26 . 1 1   5   5 GLY N  N 15 111.8  0.1  . 5 . . . .   5 GLY N  . 7358 1 
        27 . 1 1   6   6 LYS H  H  1   8.06 0.01 . 5 . . . .   6 LYS H  . 7358 1 
        28 . 1 1   6   6 LYS HA H  1   4.14 0.01 . 5 . . . .   6 LYS HA . 7358 1 
        29 . 1 1   6   6 LYS C  C 13 176.6  0.1  . 5 . . . .   6 LYS C  . 7358 1 
        30 . 1 1   6   6 LYS CA C 13  56.1  0.1  . 5 . . . .   6 LYS CA . 7358 1 
        31 . 1 1   6   6 LYS CB C 13  33.0  0.1  . 5 . . . .   6 LYS CB . 7358 1 
        32 . 1 1   6   6 LYS N  N 15 121.7  0.1  . 5 . . . .   6 LYS N  . 7358 1 
        33 . 1 1   7   7 ARG H  H  1   8.36 0.01 . 1 . . . .   7 ARG H  . 7358 1 
        34 . 1 1   7   7 ARG HA H  1   4.11 0.01 . 1 . . . .   7 ARG HA . 7358 1 
        35 . 1 1   7   7 ARG C  C 13 176.1  0.1  . 1 . . . .   7 ARG C  . 7358 1 
        36 . 1 1   7   7 ARG CA C 13  56.1  0.1  . 1 . . . .   7 ARG CA . 7358 1 
        37 . 1 1   7   7 ARG CB C 13  30.6  0.1  . 1 . . . .   7 ARG CB . 7358 1 
        38 . 1 1   7   7 ARG N  N 15 123.7  0.1  . 1 . . . .   7 ARG N  . 7358 1 
        39 . 1 1   8   8 GLU H  H  1   8.45 0.01 . 1 . . . .   8 GLU H  . 7358 1 
        40 . 1 1   8   8 GLU HA H  1   4.11 0.01 . 1 . . . .   8 GLU HA . 7358 1 
        41 . 1 1   8   8 GLU C  C 13 176.4  0.1  . 1 . . . .   8 GLU C  . 7358 1 
        42 . 1 1   8   8 GLU CA C 13  56.2  0.1  . 1 . . . .   8 GLU CA . 7358 1 
        43 . 1 1   8   8 GLU CB C 13  30.1  0.1  . 1 . . . .   8 GLU CB . 7358 1 
        44 . 1 1   8   8 GLU N  N 15 123.5  0.1  . 1 . . . .   8 GLU N  . 7358 1 
        45 . 1 1   9   9 LEU H  H  1   8.29 0.01 . 1 . . . .   9 LEU H  . 7358 1 
        46 . 1 1   9   9 LEU HA H  1   4.16 0.01 . 1 . . . .   9 LEU HA . 7358 1 
        47 . 1 1   9   9 LEU C  C 13 177.5  0.1  . 1 . . . .   9 LEU C  . 7358 1 
        48 . 1 1   9   9 LEU CA C 13  55.3  0.1  . 1 . . . .   9 LEU CA . 7358 1 
        49 . 1 1   9   9 LEU CB C 13  42.2  0.1  . 1 . . . .   9 LEU CB . 7358 1 
        50 . 1 1   9   9 LEU N  N 15 124.5  0.1  . 1 . . . .   9 LEU N  . 7358 1 
        51 . 1 1  10  10 SER H  H  1   8.23 0.01 . 1 . . . .  10 SER H  . 7358 1 
        52 . 1 1  10  10 SER HA H  1   4.20 0.01 . 1 . . . .  10 SER HA . 7358 1 
        53 . 1 1  10  10 SER C  C 13 174.5  0.1  . 1 . . . .  10 SER C  . 7358 1 
        54 . 1 1  10  10 SER CA C 13  58.4  0.1  . 1 . . . .  10 SER CA . 7358 1 
        55 . 1 1  10  10 SER CB C 13  63.4  0.1  . 1 . . . .  10 SER CB . 7358 1 
        56 . 1 1  10  10 SER N  N 15 117.2  0.1  . 1 . . . .  10 SER N  . 7358 1 
        57 . 1 1  11  11 ALA H  H  1   8.26 0.01 . 1 . . . .  11 ALA H  . 7358 1 
        58 . 1 1  11  11 ALA HA H  1   4.12 0.01 . 1 . . . .  11 ALA HA . 7358 1 
        59 . 1 1  11  11 ALA C  C 13 178.0  0.1  . 1 . . . .  11 ALA C  . 7358 1 
        60 . 1 1  11  11 ALA CA C 13  52.7  0.1  . 1 . . . .  11 ALA CA . 7358 1 
        61 . 1 1  11  11 ALA CB C 13  18.9  0.1  . 1 . . . .  11 ALA CB . 7358 1 
        62 . 1 1  11  11 ALA N  N 15 126.7  0.1  . 1 . . . .  11 ALA N  . 7358 1 
        63 . 1 1  12  12 GLU H  H  1   8.20 0.01 . 1 . . . .  12 GLU H  . 7358 1 
        64 . 1 1  12  12 GLU HA H  1   4.02 0.01 . 1 . . . .  12 GLU HA . 7358 1 
        65 . 1 1  12  12 GLU C  C 13 176.8  0.1  . 1 . . . .  12 GLU C  . 7358 1 
        66 . 1 1  12  12 GLU CA C 13  56.8  0.1  . 1 . . . .  12 GLU CA . 7358 1 
        67 . 1 1  12  12 GLU CB C 13  29.9  0.1  . 1 . . . .  12 GLU CB . 7358 1 
        68 . 1 1  12  12 GLU N  N 15 120.5  0.1  . 1 . . . .  12 GLU N  . 7358 1 
        69 . 1 1  13  13 LYS H  H  1   8.15 0.01 . 1 . . . .  13 LYS H  . 7358 1 
        70 . 1 1  13  13 LYS HA H  1   4.08 0.01 . 1 . . . .  13 LYS HA . 7358 1 
        71 . 1 1  13  13 LYS C  C 13 176.4  0.1  . 1 . . . .  13 LYS C  . 7358 1 
        72 . 1 1  13  13 LYS CA C 13  56.4  0.1  . 1 . . . .  13 LYS CA . 7358 1 
        73 . 1 1  13  13 LYS CB C 13  32.7  0.1  . 1 . . . .  13 LYS CB . 7358 1 
        74 . 1 1  13  13 LYS N  N 15 122.8  0.1  . 1 . . . .  13 LYS N  . 7358 1 
        75 . 1 1  14  14 ALA H  H  1   8.18 0.01 . 1 . . . .  14 ALA H  . 7358 1 
        76 . 1 1  14  14 ALA HA H  1   4.13 0.01 . 1 . . . .  14 ALA HA . 7358 1 
        77 . 1 1  14  14 ALA C  C 13 177.9  0.1  . 1 . . . .  14 ALA C  . 7358 1 
        78 . 1 1  14  14 ALA CA C 13  52.6  0.1  . 1 . . . .  14 ALA CA . 7358 1 
        79 . 1 1  14  14 ALA CB C 13  19.0  0.1  . 1 . . . .  14 ALA CB . 7358 1 
        80 . 1 1  14  14 ALA N  N 15 125.3  0.1  . 1 . . . .  14 ALA N  . 7358 1 
        81 . 1 1  15  15 SER H  H  1   8.16 0.01 . 1 . . . .  15 SER H  . 7358 1 
        82 . 1 1  15  15 SER HA H  1   4.23 0.01 . 1 . . . .  15 SER HA . 7358 1 
        83 . 1 1  15  15 SER C  C 13 175.0  0.1  . 1 . . . .  15 SER C  . 7358 1 
        84 . 1 1  15  15 SER CA C 13  58.3  0.1  . 1 . . . .  15 SER CA . 7358 1 
        85 . 1 1  15  15 SER CB C 13  63.6  0.1  . 1 . . . .  15 SER CB . 7358 1 
        86 . 1 1  15  15 SER N  N 15 115.9  0.1  . 1 . . . .  15 SER N  . 7358 1 
        87 . 1 1  16  16 LYS H  H  1   8.32 0.01 . 1 . . . .  16 LYS H  . 7358 1 
        88 . 1 1  16  16 LYS HA H  1   4.14 0.01 . 1 . . . .  16 LYS HA . 7358 1 
        89 . 1 1  16  16 LYS C  C 13 176.6  0.1  . 1 . . . .  16 LYS C  . 7358 1 
        90 . 1 1  16  16 LYS CA C 13  56.4  0.1  . 1 . . . .  16 LYS CA . 7358 1 
        91 . 1 1  16  16 LYS CB C 13  32.6  0.1  . 1 . . . .  16 LYS CB . 7358 1 
        92 . 1 1  16  16 LYS N  N 15 124.1  0.1  . 1 . . . .  16 LYS N  . 7358 1 
        93 . 1 1  17  17 ASP H  H  1   8.21 0.01 . 1 . . . .  17 ASP H  . 7358 1 
        94 . 1 1  17  17 ASP HA H  1   4.38 0.01 . 1 . . . .  17 ASP HA . 7358 1 
        95 . 1 1  17  17 ASP C  C 13 176.8  0.1  . 1 . . . .  17 ASP C  . 7358 1 
        96 . 1 1  17  17 ASP CA C 13  54.8  0.1  . 1 . . . .  17 ASP CA . 7358 1 
        97 . 1 1  17  17 ASP CB C 13  40.9  0.1  . 1 . . . .  17 ASP CB . 7358 1 
        98 . 1 1  17  17 ASP N  N 15 121.4  0.1  . 1 . . . .  17 ASP N  . 7358 1 
        99 . 1 1  18  18 GLY H  H  1   8.18 0.01 . 1 . . . .  18 GLY H  . 7358 1 
       100 . 1 1  18  18 GLY C  C 13 174.2  0.1  . 1 . . . .  18 GLY C  . 7358 1 
       101 . 1 1  18  18 GLY CA C 13  45.3  0.1  . 1 . . . .  18 GLY CA . 7358 1 
       102 . 1 1  18  18 GLY N  N 15 109.6  0.1  . 1 . . . .  18 GLY N  . 7358 1 
       103 . 1 1  19  19 GLU H  H  1   7.98 0.01 . 1 . . . .  19 GLU H  . 7358 1 
       104 . 1 1  19  19 GLU HA H  1   4.07 0.01 . 1 . . . .  19 GLU HA . 7358 1 
       105 . 1 1  19  19 GLU C  C 13 176.6  0.1  . 1 . . . .  19 GLU C  . 7358 1 
       106 . 1 1  19  19 GLU CA C 13  56.4  0.1  . 1 . . . .  19 GLU CA . 7358 1 
       107 . 1 1  19  19 GLU CB C 13  30.2  0.1  . 1 . . . .  19 GLU CB . 7358 1 
       108 . 1 1  19  19 GLU N  N 15 121.1  0.1  . 1 . . . .  19 GLU N  . 7358 1 
       109 . 1 1  20  20 ILE H  H  1   8.02 0.01 . 1 . . . .  20 ILE H  . 7358 1 
       110 . 1 1  20  20 ILE HA H  1   3.88 0.01 . 1 . . . .  20 ILE HA . 7358 1 
       111 . 1 1  20  20 ILE C  C 13 176.1  0.1  . 1 . . . .  20 ILE C  . 7358 1 
       112 . 1 1  20  20 ILE CA C 13  61.3  0.1  . 1 . . . .  20 ILE CA . 7358 1 
       113 . 1 1  20  20 ILE CB C 13  38.4  0.1  . 1 . . . .  20 ILE CB . 7358 1 
       114 . 1 1  20  20 ILE N  N 15 122.2  0.1  . 1 . . . .  20 ILE N  . 7358 1 
       115 . 1 1  21  21 HIS H  H  1   8.42 0.01 . 1 . . . .  21 HIS H  . 7358 1 
       116 . 1 1  21  21 HIS HA H  1   4.51 0.01 . 1 . . . .  21 HIS HA . 7358 1 
       117 . 1 1  21  21 HIS C  C 13 174.9  0.1  . 1 . . . .  21 HIS C  . 7358 1 
       118 . 1 1  21  21 HIS CA C 13  55.5  0.1  . 1 . . . .  21 HIS CA . 7358 1 
       119 . 1 1  21  21 HIS CB C 13  29.5  0.1  . 1 . . . .  21 HIS CB . 7358 1 
       120 . 1 1  21  21 HIS N  N 15 123.8  0.1  . 1 . . . .  21 HIS N  . 7358 1 
       121 . 1 1  22  22 ARG H  H  1   8.28 0.01 . 1 . . . .  22 ARG H  . 7358 1 
       122 . 1 1  22  22 ARG HA H  1   4.15 0.01 . 1 . . . .  22 ARG HA . 7358 1 
       123 . 1 1  22  22 ARG C  C 13 176.7  0.1  . 1 . . . .  22 ARG C  . 7358 1 
       124 . 1 1  22  22 ARG CA C 13  56.4  0.1  . 1 . . . .  22 ARG CA . 7358 1 
       125 . 1 1  22  22 ARG CB C 13  30.6  0.1  . 1 . . . .  22 ARG CB . 7358 1 
       126 . 1 1  22  22 ARG N  N 15 123.7  0.1  . 1 . . . .  22 ARG N  . 7358 1 
       127 . 1 1  23  23 GLY H  H  1   8.36 0.01 . 1 . . . .  23 GLY H  . 7358 1 
       128 . 1 1  23  23 GLY C  C 13 174.2  0.1  . 1 . . . .  23 GLY C  . 7358 1 
       129 . 1 1  23  23 GLY CA C 13  45.2  0.1  . 1 . . . .  23 GLY CA . 7358 1 
       130 . 1 1  23  23 GLY N  N 15 110.7  0.1  . 1 . . . .  23 GLY N  . 7358 1 
       131 . 1 1  24  24 GLU H  H  1   8.21 0.01 . 5 . . . .  24 GLU H  . 7358 1 
       132 . 1 1  24  24 GLU HA H  1   4.40 0.01 . 5 . . . .  24 GLU HA . 7358 1 
       133 . 1 1  24  24 GLU C  C 13 176.6  0.1  . 5 . . . .  24 GLU C  . 7358 1 
       134 . 1 1  24  24 GLU CA C 13  56.4  0.1  . 5 . . . .  24 GLU CA . 7358 1 
       135 . 1 1  24  24 GLU CB C 13  30.2  0.1  . 5 . . . .  24 GLU CB . 7358 1 
       136 . 1 1  24  24 GLU N  N 15 121.4  0.1  . 5 . . . .  24 GLU N  . 7358 1 
       137 . 1 1  25  25 ALA H  H  1   8.33 0.01 . 1 . . . .  25 ALA H  . 7358 1 
       138 . 1 1  25  25 ALA HA H  1   4.09 0.01 . 1 . . . .  25 ALA HA . 7358 1 
       139 . 1 1  25  25 ALA C  C 13 178.4  0.1  . 1 . . . .  25 ALA C  . 7358 1 
       140 . 1 1  25  25 ALA CA C 13  52.9  0.1  . 1 . . . .  25 ALA CA . 7358 1 
       141 . 1 1  25  25 ALA CB C 13  18.9  0.1  . 1 . . . .  25 ALA CB . 7358 1 
       142 . 1 1  25  25 ALA N  N 15 125.5  0.1  . 1 . . . .  25 ALA N  . 7358 1 
       143 . 1 1  26  26 GLY H  H  1   8.26 0.01 . 1 . . . .  26 GLY H  . 7358 1 
       144 . 1 1  26  26 GLY C  C 13 174.1  0.1  . 1 . . . .  26 GLY C  . 7358 1 
       145 . 1 1  26  26 GLY CA C 13  45.2  0.1  . 1 . . . .  26 GLY CA . 7358 1 
       146 . 1 1  26  26 GLY N  N 15 108.4  0.1  . 1 . . . .  26 GLY N  . 7358 1 
       147 . 1 1  27  27 LYS H  H  1   7.89 0.01 . 1 . . . .  27 LYS H  . 7358 1 
       148 . 1 1  27  27 LYS HA H  1   4.11 0.01 . 1 . . . .  27 LYS HA . 7358 1 
       149 . 1 1  27  27 LYS C  C 13 176.6  0.1  . 1 . . . .  27 LYS C  . 7358 1 
       150 . 1 1  27  27 LYS CA C 13  56.1  0.1  . 1 . . . .  27 LYS CA . 7358 1 
       151 . 1 1  27  27 LYS CB C 13  32.9  0.1  . 1 . . . .  27 LYS CB . 7358 1 
       152 . 1 1  27  27 LYS N  N 15 121.4  0.1  . 1 . . . .  27 LYS N  . 7358 1 
       153 . 1 1  28  28 LYS H  H  1   8.24 0.01 . 1 . . . .  28 LYS H  . 7358 1 
       154 . 1 1  28  28 LYS HA H  1   4.11 0.01 . 1 . . . .  28 LYS HA . 7358 1 
       155 . 1 1  28  28 LYS C  C 13 176.5  0.1  . 1 . . . .  28 LYS C  . 7358 1 
       156 . 1 1  28  28 LYS CA C 13  56.2  0.1  . 1 . . . .  28 LYS CA . 7358 1 
       157 . 1 1  28  28 LYS CB C 13  32.9  0.1  . 1 . . . .  28 LYS CB . 7358 1 
       158 . 1 1  28  28 LYS N  N 15 123.4  0.1  . 1 . . . .  28 LYS N  . 7358 1 
       159 . 1 1  29  29 ARG H  H  1   8.33 0.01 . 1 . . . .  29 ARG H  . 7358 1 
       160 . 1 1  29  29 ARG HA H  1   4.14 0.01 . 1 . . . .  29 ARG HA . 7358 1 
       161 . 1 1  29  29 ARG C  C 13 176.2  0.1  . 1 . . . .  29 ARG C  . 7358 1 
       162 . 1 1  29  29 ARG CA C 13  56.1  0.1  . 1 . . . .  29 ARG CA . 7358 1 
       163 . 1 1  29  29 ARG CB C 13  30.7  0.1  . 1 . . . .  29 ARG CB . 7358 1 
       164 . 1 1  29  29 ARG N  N 15 123.7  0.1  . 1 . . . .  29 ARG N  . 7358 1 
       165 . 1 1  30  30 SER H  H  1   8.35 0.01 . 1 . . . .  30 SER H  . 7358 1 
       166 . 1 1  30  30 SER HA H  1   4.31 0.01 . 1 . . . .  30 SER HA . 7358 1 
       167 . 1 1  30  30 SER C  C 13 174.3  0.1  . 1 . . . .  30 SER C  . 7358 1 
       168 . 1 1  30  30 SER CA C 13  58.0  0.1  . 1 . . . .  30 SER CA . 7358 1 
       169 . 1 1  30  30 SER CB C 13  63.5  0.1  . 1 . . . .  30 SER CB . 7358 1 
       170 . 1 1  30  30 SER N  N 15 118.6  0.1  . 1 . . . .  30 SER N  . 7358 1 
       171 . 1 1  31  31 VAL H  H  1   8.14 0.01 . 1 . . . .  31 VAL H  . 7358 1 
       172 . 1 1  31  31 VAL HA H  1   4.00 0.01 . 1 . . . .  31 VAL HA . 7358 1 
       173 . 1 1  31  31 VAL C  C 13 176.5  0.1  . 1 . . . .  31 VAL C  . 7358 1 
       174 . 1 1  31  31 VAL CA C 13  62.2  0.1  . 1 . . . .  31 VAL CA . 7358 1 
       175 . 1 1  31  31 VAL CB C 13  32.6  0.1  . 1 . . . .  31 VAL CB . 7358 1 
       176 . 1 1  31  31 VAL N  N 15 122.2  0.1  . 1 . . . .  31 VAL N  . 7358 1 
       177 . 1 1  32  32 GLY H  H  1   8.34 0.01 . 1 . . . .  32 GLY H  . 7358 1 
       178 . 1 1  32  32 GLY C  C 13 173.8  0.1  . 1 . . . .  32 GLY C  . 7358 1 
       179 . 1 1  32  32 GLY CA C 13  44.9  0.1  . 1 . . . .  32 GLY CA . 7358 1 
       180 . 1 1  32  32 GLY N  N 15 112.9  0.1  . 1 . . . .  32 GLY N  . 7358 1 
       181 . 1 1  33  33 LYS H  H  1   8.14 0.01 . 1 . . . .  33 LYS H  . 7358 1 
       182 . 1 1  33  33 LYS HA H  1   4.12 0.01 . 1 . . . .  33 LYS HA . 7358 1 
       183 . 1 1  33  33 LYS C  C 13 176.7  0.1  . 1 . . . .  33 LYS C  . 7358 1 
       184 . 1 1  33  33 LYS CA C 13  56.2  0.1  . 1 . . . .  33 LYS CA . 7358 1 
       185 . 1 1  33  33 LYS CB C 13  33.0  0.1  . 1 . . . .  33 LYS CB . 7358 1 
       186 . 1 1  33  33 LYS N  N 15 121.8  0.1  . 1 . . . .  33 LYS N  . 7358 1 
       187 . 1 1  34  34 LEU H  H  1   8.28 0.01 . 1 . . . .  34 LEU H  . 7358 1 
       188 . 1 1  34  34 LEU HA H  1   4.18 0.01 . 1 . . . .  34 LEU HA . 7358 1 
       189 . 1 1  34  34 LEU C  C 13 177.4  0.1  . 1 . . . .  34 LEU C  . 7358 1 
       190 . 1 1  34  34 LEU CA C 13  55.1  0.1  . 1 . . . .  34 LEU CA . 7358 1 
       191 . 1 1  34  34 LEU CB C 13  42.0  0.1  . 1 . . . .  34 LEU CB . 7358 1 
       192 . 1 1  34  34 LEU N  N 15 124.0  0.1  . 1 . . . .  34 LEU N  . 7358 1 
       193 . 1 1  35  35 SER H  H  1   8.18 0.01 . 1 . . . .  35 SER H  . 7358 1 
       194 . 1 1  35  35 SER HA H  1   4.24 0.01 . 1 . . . .  35 SER HA . 7358 1 
       195 . 1 1  35  35 SER C  C 13 174.4  0.1  . 1 . . . .  35 SER C  . 7358 1 
       196 . 1 1  35  35 SER CA C 13  58.2  0.1  . 1 . . . .  35 SER CA . 7358 1 
       197 . 1 1  35  35 SER CB C 13  63.4  0.1  . 1 . . . .  35 SER CB . 7358 1 
       198 . 1 1  35  35 SER N  N 15 117.0  0.1  . 1 . . . .  35 SER N  . 7358 1 
       199 . 1 1  36  36 GLN H  H  1   8.37 0.01 . 1 . . . .  36 GLN H  . 7358 1 
       200 . 1 1  36  36 GLN HA H  1   4.23 0.01 . 1 . . . .  36 GLN HA . 7358 1 
       201 . 1 1  36  36 GLN C  C 13 176.0  0.1  . 1 . . . .  36 GLN C  . 7358 1 
       202 . 1 1  36  36 GLN CA C 13  55.9  0.1  . 1 . . . .  36 GLN CA . 7358 1 
       203 . 1 1  36  36 GLN CB C 13  29.4  0.1  . 1 . . . .  36 GLN CB . 7358 1 
       204 . 1 1  36  36 GLN N  N 15 122.8  0.1  . 1 . . . .  36 GLN N  . 7358 1 
       205 . 1 1  37  37 THR H  H  1   8.08 0.01 . 1 . . . .  37 THR H  . 7358 1 
       206 . 1 1  37  37 THR HA H  1   4.14 0.01 . 1 . . . .  37 THR HA . 7358 1 
       207 . 1 1  37  37 THR C  C 13 174.2  0.1  . 1 . . . .  37 THR C  . 7358 1 
       208 . 1 1  37  37 THR CA C 13  61.7  0.1  . 1 . . . .  37 THR CA . 7358 1 
       209 . 1 1  37  37 THR CB C 13  69.6  0.1  . 1 . . . .  37 THR CB . 7358 1 
       210 . 1 1  37  37 THR N  N 15 115.7  0.1  . 1 . . . .  37 THR N  . 7358 1 
       211 . 1 1  38  38 ALA H  H  1   8.27 0.01 . 1 . . . .  38 ALA H  . 7358 1 
       212 . 1 1  38  38 ALA HA H  1   4.18 0.01 . 1 . . . .  38 ALA HA . 7358 1 
       213 . 1 1  38  38 ALA C  C 13 177.7  0.1  . 1 . . . .  38 ALA C  . 7358 1 
       214 . 1 1  38  38 ALA CA C 13  52.5  0.1  . 1 . . . .  38 ALA CA . 7358 1 
       215 . 1 1  38  38 ALA CB C 13  19.1  0.1  . 1 . . . .  38 ALA CB . 7358 1 
       216 . 1 1  38  38 ALA N  N 15 127.2  0.1  . 1 . . . .  38 ALA N  . 7358 1 
       217 . 1 1  39  39 SER H  H  1   8.24 0.01 . 1 . . . .  39 SER H  . 7358 1 
       218 . 1 1  39  39 SER HA H  1   4.23 0.01 . 1 . . . .  39 SER HA . 7358 1 
       219 . 1 1  39  39 SER C  C 13 174.7  0.1  . 1 . . . .  39 SER C  . 7358 1 
       220 . 1 1  39  39 SER CA C 13  58.3  0.1  . 1 . . . .  39 SER CA . 7358 1 
       221 . 1 1  39  39 SER CB C 13  63.6  0.1  . 1 . . . .  39 SER CB . 7358 1 
       222 . 1 1  39  39 SER N  N 15 116.0  0.1  . 1 . . . .  39 SER N  . 7358 1 
       223 . 1 1  40  40 GLU H  H  1   8.41 0.01 . 1 . . . .  40 GLU H  . 7358 1 
       224 . 1 1  40  40 GLU HA H  1   4.11 0.01 . 1 . . . .  40 GLU HA . 7358 1 
       225 . 1 1  40  40 GLU C  C 13 176.2  0.1  . 1 . . . .  40 GLU C  . 7358 1 
       226 . 1 1  40  40 GLU CA C 13  56.6  0.1  . 1 . . . .  40 GLU CA . 7358 1 
       227 . 1 1  40  40 GLU CB C 13  30.0  0.1  . 1 . . . .  40 GLU CB . 7358 1 
       228 . 1 1  40  40 GLU N  N 15 123.2  0.1  . 1 . . . .  40 GLU N  . 7358 1 
       229 . 1 1  41  41 ASP H  H  1   8.20 0.01 . 1 . . . .  41 ASP H  . 7358 1 
       230 . 1 1  41  41 ASP HA H  1   4.44 0.01 . 1 . . . .  41 ASP HA . 7358 1 
       231 . 1 1  41  41 ASP C  C 13 176.1  0.1  . 1 . . . .  41 ASP C  . 7358 1 
       232 . 1 1  41  41 ASP CA C 13  54.3  0.1  . 1 . . . .  41 ASP CA . 7358 1 
       233 . 1 1  41  41 ASP CB C 13  40.9  0.1  . 1 . . . .  41 ASP CB . 7358 1 
       234 . 1 1  41  41 ASP N  N 15 121.5  0.1  . 1 . . . .  41 ASP N  . 7358 1 
       235 . 1 1  42  42 SER H  H  1   8.05 0.01 . 1 . . . .  42 SER H  . 7358 1 
       236 . 1 1  42  42 SER HA H  1   4.22 0.01 . 1 . . . .  42 SER HA . 7358 1 
       237 . 1 1  42  42 SER C  C 13 174.2  0.1  . 1 . . . .  42 SER C  . 7358 1 
       238 . 1 1  42  42 SER CA C 13  58.5  0.1  . 1 . . . .  42 SER CA . 7358 1 
       239 . 1 1  42  42 SER CB C 13  63.8  0.1  . 1 . . . .  42 SER CB . 7358 1 
       240 . 1 1  42  42 SER N  N 15 116.4  0.1  . 1 . . . .  42 SER N  . 7358 1 
       241 . 1 1  43  43 ASP H  H  1   8.28 0.01 . 1 . . . .  43 ASP H  . 7358 1 
       242 . 1 1  43  43 ASP HA H  1   4.44 0.01 . 1 . . . .  43 ASP HA . 7358 1 
       243 . 1 1  43  43 ASP C  C 13 176.1  0.1  . 1 . . . .  43 ASP C  . 7358 1 
       244 . 1 1  43  43 ASP CA C 13  54.2  0.1  . 1 . . . .  43 ASP CA . 7358 1 
       245 . 1 1  43  43 ASP CB C 13  40.9  0.1  . 1 . . . .  43 ASP CB . 7358 1 
       246 . 1 1  43  43 ASP N  N 15 123.3  0.1  . 1 . . . .  43 ASP N  . 7358 1 
       247 . 1 1  44  44 VAL H  H  1   7.79 0.01 . 1 . . . .  44 VAL H  . 7358 1 
       248 . 1 1  44  44 VAL HA H  1   3.84 0.01 . 1 . . . .  44 VAL HA . 7358 1 
       249 . 1 1  44  44 VAL C  C 13 175.9  0.1  . 1 . . . .  44 VAL C  . 7358 1 
       250 . 1 1  44  44 VAL CA C 13  62.3  0.1  . 1 . . . .  44 VAL CA . 7358 1 
       251 . 1 1  44  44 VAL CB C 13  32.4  0.1  . 1 . . . .  44 VAL CB . 7358 1 
       252 . 1 1  44  44 VAL N  N 15 120.1  0.1  . 1 . . . .  44 VAL N  . 7358 1 
       253 . 1 1  45  45 PHE H  H  1   8.20 0.01 . 1 . . . .  45 PHE H  . 7358 1 
       254 . 1 1  45  45 PHE HA H  1   4.46 0.01 . 1 . . . .  45 PHE HA . 7358 1 
       255 . 1 1  45  45 PHE C  C 13 176.2  0.1  . 1 . . . .  45 PHE C  . 7358 1 
       256 . 1 1  45  45 PHE CA C 13  57.7  0.1  . 1 . . . .  45 PHE CA . 7358 1 
       257 . 1 1  45  45 PHE CB C 13  39.4  0.1  . 1 . . . .  45 PHE CB . 7358 1 
       258 . 1 1  45  45 PHE N  N 15 123.9  0.1  . 1 . . . .  45 PHE N  . 7358 1 
       259 . 1 1  46  46 GLY H  H  1   8.16 0.01 . 1 . . . .  46 GLY H  . 7358 1 
       260 . 1 1  46  46 GLY C  C 13 173.9  0.1  . 1 . . . .  46 GLY C  . 7358 1 
       261 . 1 1  46  46 GLY CA C 13  45.1  0.1  . 1 . . . .  46 GLY CA . 7358 1 
       262 . 1 1  46  46 GLY N  N 15 111.3  0.1  . 1 . . . .  46 GLY N  . 7358 1 
       263 . 1 1  47  47 GLU H  H  1   8.16 0.01 . 5 . . . .  47 GLU H  . 7358 1 
       264 . 1 1  47  47 GLU HA H  1   4.04 0.01 . 5 . . . .  47 GLU HA . 7358 1 
       265 . 1 1  47  47 GLU C  C 13 176.6  0.1  . 5 . . . .  47 GLU C  . 7358 1 
       266 . 1 1  47  47 GLU CA C 13  56.4  0.1  . 5 . . . .  47 GLU CA . 7358 1 
       267 . 1 1  47  47 GLU CB C 13  30.2  0.1  . 5 . . . .  47 GLU CB . 7358 1 
       268 . 1 1  47  47 GLU N  N 15 121.3  0.1  . 5 . . . .  47 GLU N  . 7358 1 
       269 . 1 1  48  48 ALA H  H  1   8.32 0.01 . 1 . . . .  48 ALA H  . 7358 1 
       270 . 1 1  48  48 ALA HA H  1   4.07 0.01 . 1 . . . .  48 ALA HA . 7358 1 
       271 . 1 1  48  48 ALA C  C 13 177.7  0.1  . 1 . . . .  48 ALA C  . 7358 1 
       272 . 1 1  48  48 ALA CA C 13  52.8  0.1  . 1 . . . .  48 ALA CA . 7358 1 
       273 . 1 1  48  48 ALA CB C 13  18.9  0.1  . 1 . . . .  48 ALA CB . 7358 1 
       274 . 1 1  48  48 ALA N  N 15 125.2  0.1  . 1 . . . .  48 ALA N  . 7358 1 
       275 . 1 1  49  49 ASP H  H  1   8.13 0.01 . 1 . . . .  49 ASP H  . 7358 1 
       276 . 1 1  49  49 ASP HA H  1   4.34 0.01 . 1 . . . .  49 ASP HA . 7358 1 
       277 . 1 1  49  49 ASP C  C 13 176.0  0.1  . 1 . . . .  49 ASP C  . 7358 1 
       278 . 1 1  49  49 ASP CA C 13  54.3  0.1  . 1 . . . .  49 ASP CA . 7358 1 
       279 . 1 1  49  49 ASP CB C 13  40.8  0.1  . 1 . . . .  49 ASP CB . 7358 1 
       280 . 1 1  49  49 ASP N  N 15 119.7  0.1  . 1 . . . .  49 ASP N  . 7358 1 
       281 . 1 1  50  50 ALA H  H  1   7.95 0.01 . 1 . . . .  50 ALA H  . 7358 1 
       282 . 1 1  50  50 ALA HA H  1   4.09 0.01 . 1 . . . .  50 ALA HA . 7358 1 
       283 . 1 1  50  50 ALA C  C 13 177.8  0.1  . 1 . . . .  50 ALA C  . 7358 1 
       284 . 1 1  50  50 ALA CA C 13  52.6  0.1  . 1 . . . .  50 ALA CA . 7358 1 
       285 . 1 1  50  50 ALA CB C 13  19.0  0.1  . 1 . . . .  50 ALA CB . 7358 1 
       286 . 1 1  50  50 ALA N  N 15 124.4  0.1  . 1 . . . .  50 ALA N  . 7358 1 
       287 . 1 1  51  51 ILE H  H  1   7.99 0.01 . 1 . . . .  51 ILE H  . 7358 1 
       288 . 1 1  51  51 ILE HA H  1   3.89 0.01 . 1 . . . .  51 ILE HA . 7358 1 
       289 . 1 1  51  51 ILE C  C 13 176.5  0.1  . 1 . . . .  51 ILE C  . 7358 1 
       290 . 1 1  51  51 ILE CA C 13  61.3  0.1  . 1 . . . .  51 ILE CA . 7358 1 
       291 . 1 1  51  51 ILE CB C 13  38.3  0.1  . 1 . . . .  51 ILE CB . 7358 1 
       292 . 1 1  51  51 ILE N  N 15 120.7  0.1  . 1 . . . .  51 ILE N  . 7358 1 
       293 . 1 1  52  52 GLN H  H  1   8.31 0.01 . 1 . . . .  52 GLN H  . 7358 1 
       294 . 1 1  52  52 GLN HA H  1   4.12 0.01 . 1 . . . .  52 GLN HA . 7358 1 
       295 . 1 1  52  52 GLN C  C 13 175.6  0.1  . 1 . . . .  52 GLN C  . 7358 1 
       296 . 1 1  52  52 GLN CA C 13  55.6  0.1  . 1 . . . .  52 GLN CA . 7358 1 
       297 . 1 1  52  52 GLN CB C 13  29.2  0.1  . 1 . . . .  52 GLN CB . 7358 1 
       298 . 1 1  52  52 GLN N  N 15 124.6  0.1  . 1 . . . .  52 GLN N  . 7358 1 
       299 . 1 1  53  53 ASN H  H  1   8.40 0.01 . 1 . . . .  53 ASN H  . 7358 1 
       300 . 1 1  53  53 ASN HA H  1   4.54 0.01 . 1 . . . .  53 ASN HA . 7358 1 
       301 . 1 1  53  53 ASN C  C 13 174.9  0.1  . 1 . . . .  53 ASN C  . 7358 1 
       302 . 1 1  53  53 ASN CA C 13  53.1  0.1  . 1 . . . .  53 ASN CA . 7358 1 
       303 . 1 1  53  53 ASN CB C 13  38.7  0.1  . 1 . . . .  53 ASN CB . 7358 1 
       304 . 1 1  53  53 ASN N  N 15 120.8  0.1  . 1 . . . .  53 ASN N  . 7358 1 
       305 . 1 1  54  54 ASN H  H  1   8.39 0.01 . 1 . . . .  54 ASN H  . 7358 1 
       306 . 1 1  54  54 ASN HA H  1   4.55 0.01 . 1 . . . .  54 ASN HA . 7358 1 
       307 . 1 1  54  54 ASN C  C 13 175.7  0.1  . 1 . . . .  54 ASN C  . 7358 1 
       308 . 1 1  54  54 ASN CA C 13  53.2  0.1  . 1 . . . .  54 ASN CA . 7358 1 
       309 . 1 1  54  54 ASN CB C 13  38.8  0.1  . 1 . . . .  54 ASN CB . 7358 1 
       310 . 1 1  54  54 ASN N  N 15 120.3  0.1  . 1 . . . .  54 ASN N  . 7358 1 
       311 . 1 1  55  55 GLY H  H  1   8.32 0.01 . 1 . . . .  55 GLY H  . 7358 1 
       312 . 1 1  55  55 GLY C  C 13 174.3  0.1  . 1 . . . .  55 GLY C  . 7358 1 
       313 . 1 1  55  55 GLY CA C 13  45.4  0.1  . 1 . . . .  55 GLY CA . 7358 1 
       314 . 1 1  55  55 GLY N  N 15 109.6  0.1  . 1 . . . .  55 GLY N  . 7358 1 
       315 . 1 1  56  56 THR H  H  1   7.97 0.01 . 1 . . . .  56 THR H  . 7358 1 
       316 . 1 1  56  56 THR HA H  1   4.25 0.01 . 1 . . . .  56 THR HA . 7358 1 
       317 . 1 1  56  56 THR C  C 13 174.6  0.1  . 1 . . . .  56 THR C  . 7358 1 
       318 . 1 1  56  56 THR CA C 13  61.6  0.1  . 1 . . . .  56 THR CA . 7358 1 
       319 . 1 1  56  56 THR CB C 13  69.9  0.1  . 1 . . . .  56 THR CB . 7358 1 
       320 . 1 1  56  56 THR N  N 15 114.0  0.1  . 1 . . . .  56 THR N  . 7358 1 
       321 . 1 1  57  57 SER H  H  1   8.38 0.01 . 1 . . . .  57 SER H  . 7358 1 
       322 . 1 1  57  57 SER HA H  1   4.31 0.01 . 1 . . . .  57 SER HA . 7358 1 
       323 . 1 1  57  57 SER C  C 13 174.4  0.1  . 1 . . . .  57 SER C  . 7358 1 
       324 . 1 1  57  57 SER CA C 13  58.1  0.1  . 1 . . . .  57 SER CA . 7358 1 
       325 . 1 1  57  57 SER CB C 13  63.9  0.1  . 1 . . . .  57 SER CB . 7358 1 
       326 . 1 1  57  57 SER N  N 15 119.2  0.1  . 1 . . . .  57 SER N  . 7358 1 
       327 . 1 1  58  58 ALA H  H  1   8.39 0.01 . 1 . . . .  58 ALA H  . 7358 1 
       328 . 1 1  58  58 ALA HA H  1   4.12 0.01 . 1 . . . .  58 ALA HA . 7358 1 
       329 . 1 1  58  58 ALA C  C 13 177.8  0.1  . 1 . . . .  58 ALA C  . 7358 1 
       330 . 1 1  58  58 ALA CA C 13  52.7  0.1  . 1 . . . .  58 ALA CA . 7358 1 
       331 . 1 1  58  58 ALA CB C 13  19.0  0.1  . 1 . . . .  58 ALA CB . 7358 1 
       332 . 1 1  58  58 ALA N  N 15 126.9  0.1  . 1 . . . .  58 ALA N  . 7358 1 
       333 . 1 1  59  59 GLU H  H  1   8.26 0.01 . 1 . . . .  59 GLU H  . 7358 1 
       334 . 1 1  59  59 GLU HA H  1   4.04 0.01 . 1 . . . .  59 GLU HA . 7358 1 
       335 . 1 1  59  59 GLU C  C 13 176.3  0.1  . 1 . . . .  59 GLU C  . 7358 1 
       336 . 1 1  59  59 GLU CA C 13  56.6  0.1  . 1 . . . .  59 GLU CA . 7358 1 
       337 . 1 1  59  59 GLU CB C 13  30.1  0.1  . 1 . . . .  59 GLU CB . 7358 1 
       338 . 1 1  59  59 GLU N  N 15 120.0  0.1  . 1 . . . .  59 GLU N  . 7358 1 
       339 . 1 1  60  60 ASP H  H  1   8.19 0.01 . 1 . . . .  60 ASP H  . 7358 1 
       340 . 1 1  60  60 ASP HA H  1   4.46 0.01 . 1 . . . .  60 ASP HA . 7358 1 
       341 . 1 1  60  60 ASP C  C 13 176.6  0.1  . 1 . . . .  60 ASP C  . 7358 1 
       342 . 1 1  60  60 ASP CA C 13  54.4  0.1  . 1 . . . .  60 ASP CA . 7358 1 
       343 . 1 1  60  60 ASP CB C 13  41.0  0.1  . 1 . . . .  60 ASP CB . 7358 1 
       344 . 1 1  60  60 ASP N  N 15 122.1  0.1  . 1 . . . .  60 ASP N  . 7358 1 
       345 . 1 1  61  61 THR H  H  1   7.95 0.01 . 1 . . . .  61 THR H  . 7358 1 
       346 . 1 1  61  61 THR HA H  1   4.10 0.01 . 1 . . . .  61 THR HA . 7358 1 
       347 . 1 1  61  61 THR C  C 13 174.4  0.1  . 1 . . . .  61 THR C  . 7358 1 
       348 . 1 1  61  61 THR CA C 13  62.0  0.1  . 1 . . . .  61 THR CA . 7358 1 
       349 . 1 1  61  61 THR CB C 13  69.4  0.1  . 1 . . . .  61 THR CB . 7358 1 
       350 . 1 1  61  61 THR N  N 15 115.3  0.1  . 1 . . . .  61 THR N  . 7358 1 
       351 . 1 1  62  62 ALA H  H  1   8.15 0.01 . 1 . . . .  62 ALA H  . 7358 1 
       352 . 1 1  62  62 ALA HA H  1   4.15 0.01 . 1 . . . .  62 ALA HA . 7358 1 
       353 . 1 1  62  62 ALA C  C 13 178.0  0.1  . 1 . . . .  62 ALA C  . 7358 1 
       354 . 1 1  62  62 ALA CA C 13  52.7  0.1  . 1 . . . .  62 ALA CA . 7358 1 
       355 . 1 1  62  62 ALA CB C 13  18.9  0.1  . 1 . . . .  62 ALA CB . 7358 1 
       356 . 1 1  62  62 ALA N  N 15 126.9  0.1  . 1 . . . .  62 ALA N  . 7358 1 
       357 . 1 1  63  63 VAL H  H  1   8.00 0.01 . 1 . . . .  63 VAL H  . 7358 1 
       358 . 1 1  63  63 VAL HA H  1   3.93 0.01 . 1 . . . .  63 VAL HA . 7358 1 
       359 . 1 1  63  63 VAL C  C 13 176.6  0.1  . 1 . . . .  63 VAL C  . 7358 1 
       360 . 1 1  63  63 VAL CA C 13  62.5  0.1  . 1 . . . .  63 VAL CA . 7358 1 
       361 . 1 1  63  63 VAL CB C 13  32.4  0.1  . 1 . . . .  63 VAL CB . 7358 1 
       362 . 1 1  63  63 VAL N  N 15 120.0  0.1  . 1 . . . .  63 VAL N  . 7358 1 
       363 . 1 1  64  64 THR H  H  1   8.07 0.01 . 1 . . . .  64 THR H  . 7358 1 
       364 . 1 1  64  64 THR HA H  1   4.14 0.01 . 1 . . . .  64 THR HA . 7358 1 
       365 . 1 1  64  64 THR C  C 13 174.2  0.1  . 1 . . . .  64 THR C  . 7358 1 
       366 . 1 1  64  64 THR CA C 13  61.9  0.1  . 1 . . . .  64 THR CA . 7358 1 
       367 . 1 1  64  64 THR CB C 13  69.5  0.1  . 1 . . . .  64 THR CB . 7358 1 
       368 . 1 1  64  64 THR N  N 15 118.2  0.1  . 1 . . . .  64 THR N  . 7358 1 
       369 . 1 1  65  65 ASP H  H  1   8.26 0.01 . 1 . . . .  65 ASP H  . 7358 1 
       370 . 1 1  65  65 ASP HA H  1   4.45 0.01 . 1 . . . .  65 ASP HA . 7358 1 
       371 . 1 1  65  65 ASP C  C 13 176.4  0.1  . 1 . . . .  65 ASP C  . 7358 1 
       372 . 1 1  65  65 ASP CA C 13  54.2  0.1  . 1 . . . .  65 ASP CA . 7358 1 
       373 . 1 1  65  65 ASP CB C 13  41.1  0.1  . 1 . . . .  65 ASP CB . 7358 1 
       374 . 1 1  65  65 ASP N  N 15 123.6  0.1  . 1 . . . .  65 ASP N  . 7358 1 
       375 . 1 1  66  66 SER H  H  1   8.20 0.01 . 1 . . . .  66 SER H  . 7358 1 
       376 . 1 1  66  66 SER HA H  1   4.18 0.01 . 1 . . . .  66 SER HA . 7358 1 
       377 . 1 1  66  66 SER C  C 13 174.8  0.1  . 1 . . . .  66 SER C  . 7358 1 
       378 . 1 1  66  66 SER CA C 13  58.8  0.1  . 1 . . . .  66 SER CA . 7358 1 
       379 . 1 1  66  66 SER CB C 13  63.4  0.1  . 1 . . . .  66 SER CB . 7358 1 
       380 . 1 1  66  66 SER N  N 15 117.5  0.1  . 1 . . . .  66 SER N  . 7358 1 
       381 . 1 1  67  67 LYS H  H  1   8.16 0.01 . 1 . . . .  67 LYS H  . 7358 1 
       382 . 1 1  67  67 LYS HA H  1   4.07 0.01 . 1 . . . .  67 LYS HA . 7358 1 
       383 . 1 1  67  67 LYS C  C 13 176.4  0.1  . 1 . . . .  67 LYS C  . 7358 1 
       384 . 1 1  67  67 LYS CA C 13  56.4  0.1  . 1 . . . .  67 LYS CA . 7358 1 
       385 . 1 1  67  67 LYS CB C 13  32.6  0.1  . 1 . . . .  67 LYS CB . 7358 1 
       386 . 1 1  67  67 LYS N  N 15 122.7  0.1  . 1 . . . .  67 LYS N  . 7358 1 
       387 . 1 1  68  68 HIS H  H  1   8.15 0.01 . 1 . . . .  68 HIS H  . 7358 1 
       388 . 1 1  68  68 HIS HA H  1   4.46 0.01 . 1 . . . .  68 HIS HA . 7358 1 
       389 . 1 1  68  68 HIS C  C 13 174.9  0.1  . 1 . . . .  68 HIS C  . 7358 1 
       390 . 1 1  68  68 HIS CA C 13  55.7  0.1  . 1 . . . .  68 HIS CA . 7358 1 
       391 . 1 1  68  68 HIS CB C 13  29.5  0.1  . 1 . . . .  68 HIS CB . 7358 1 
       392 . 1 1  68  68 HIS N  N 15 119.8  0.1  . 1 . . . .  68 HIS N  . 7358 1 
       393 . 1 1  69  69 THR H  H  1   7.97 0.01 . 1 . . . .  69 THR H  . 7358 1 
       394 . 1 1  69  69 THR HA H  1   4.09 0.01 . 1 . . . .  69 THR HA . 7358 1 
       395 . 1 1  69  69 THR C  C 13 173.9  0.1  . 1 . . . .  69 THR C  . 7358 1 
       396 . 1 1  69  69 THR CA C 13  61.9  0.1  . 1 . . . .  69 THR CA . 7358 1 
       397 . 1 1  69  69 THR CB C 13  69.6  0.1  . 1 . . . .  69 THR CB . 7358 1 
       398 . 1 1  69  69 THR N  N 15 116.6  0.1  . 1 . . . .  69 THR N  . 7358 1 
       399 . 1 1  70  70 ALA H  H  1   8.26 0.01 . 1 . . . .  70 ALA H  . 7358 1 
       400 . 1 1  70  70 ALA HA H  1   4.12 0.01 . 1 . . . .  70 ALA HA . 7358 1 
       401 . 1 1  70  70 ALA C  C 13 176.9  0.1  . 1 . . . .  70 ALA C  . 7358 1 
       402 . 1 1  70  70 ALA CA C 13  52.0  0.1  . 1 . . . .  70 ALA CA . 7358 1 
       403 . 1 1  70  70 ALA CB C 13  19.1  0.1  . 1 . . . .  70 ALA CB . 7358 1 
       404 . 1 1  70  70 ALA N  N 15 127.0  0.1  . 1 . . . .  70 ALA N  . 7358 1 
       405 . 1 1  71  71 ASP H  H  1   8.18 0.01 . 1 . . . .  71 ASP H  . 7358 1 
       406 . 1 1  71  71 ASP HA H  1   4.64 0.01 . 1 . . . .  71 ASP HA . 7358 1 
       407 . 1 1  71  71 ASP C  C 13 174.8  0.1  . 1 . . . .  71 ASP C  . 7358 1 
       408 . 1 1  71  71 ASP CA C 13  52.0  0.1  . 1 . . . .  71 ASP CA . 7358 1 
       409 . 1 1  71  71 ASP CB C 13  41.0  0.1  . 1 . . . .  71 ASP CB . 7358 1 
       410 . 1 1  71  71 ASP N  N 15 122.2  0.1  . 1 . . . .  71 ASP N  . 7358 1 
       411 . 1 1  72  72 PRO HA H  1   4.18 0.01 . 1 . . . .  72 PRO HA . 7358 1 
       412 . 1 1  72  72 PRO CA C 13  63.6  0.1  . 1 . . . .  72 PRO CA . 7358 1 
       413 . 1 1  72  72 PRO CB C 13  32.0  0.1  . 1 . . . .  72 PRO CB . 7358 1 
       414 . 1 1  72  72 PRO N  N 15 138.3  0.1  . 1 . . . .  72 PRO N  . 7358 1 
       415 . 1 1  73  73 LYS H  H  1   8.29 0.01 . 1 . . . .  73 LYS H  . 7358 1 
       416 . 1 1  73  73 LYS HA H  1   3.99 0.01 . 1 . . . .  73 LYS HA . 7358 1 
       417 . 1 1  73  73 LYS C  C 13 176.6  0.1  . 1 . . . .  73 LYS C  . 7358 1 
       418 . 1 1  73  73 LYS CA C 13  56.6  0.1  . 1 . . . .  73 LYS CA . 7358 1 
       419 . 1 1  73  73 LYS CB C 13  32.2  0.1  . 1 . . . .  73 LYS CB . 7358 1 
       420 . 1 1  73  73 LYS N  N 15 120.2  0.1  . 1 . . . .  73 LYS N  . 7358 1 
       421 . 1 1  74  74 ASN H  H  1   7.97 0.01 . 1 . . . .  74 ASN H  . 7358 1 
       422 . 1 1  74  74 ASN HA H  1   4.46 0.01 . 1 . . . .  74 ASN HA . 7358 1 
       423 . 1 1  74  74 ASN C  C 13 174.8  0.1  . 1 . . . .  74 ASN C  . 7358 1 
       424 . 1 1  74  74 ASN CA C 13  53.0  0.1  . 1 . . . .  74 ASN CA . 7358 1 
       425 . 1 1  74  74 ASN CB C 13  38.6  0.1  . 1 . . . .  74 ASN CB . 7358 1 
       426 . 1 1  74  74 ASN N  N 15 118.7  0.1  . 1 . . . .  74 ASN N  . 7358 1 
       427 . 1 1  75  75 ASN H  H  1   8.14 0.01 . 1 . . . .  75 ASN H  . 7358 1 
       428 . 1 1  75  75 ASN HA H  1   4.46 0.01 . 1 . . . .  75 ASN HA . 7358 1 
       429 . 1 1  75  75 ASN C  C 13 174.9  0.1  . 1 . . . .  75 ASN C  . 7358 1 
       430 . 1 1  75  75 ASN CA C 13  53.0  0.1  . 1 . . . .  75 ASN CA . 7358 1 
       431 . 1 1  75  75 ASN CB C 13  38.6  0.1  . 1 . . . .  75 ASN CB . 7358 1 
       432 . 1 1  75  75 ASN N  N 15 119.8  0.1  . 1 . . . .  75 ASN N  . 7358 1 
       433 . 1 1  76  76 TRP H  H  1   7.99 0.01 . 1 . . . .  76 TRP H  . 7358 1 
       434 . 1 1  76  76 TRP HA H  1   4.41 0.01 . 1 . . . .  76 TRP HA . 7358 1 
       435 . 1 1  76  76 TRP C  C 13 176.5  0.1  . 1 . . . .  76 TRP C  . 7358 1 
       436 . 1 1  76  76 TRP CA C 13  57.6  0.1  . 1 . . . .  76 TRP CA . 7358 1 
       437 . 1 1  76  76 TRP CB C 13  29.1  0.1  . 1 . . . .  76 TRP CB . 7358 1 
       438 . 1 1  76  76 TRP N  N 15 121.9  0.1  . 1 . . . .  76 TRP N  . 7358 1 
       439 . 1 1  77  77 GLN H  H  1   8.10 0.01 . 1 . . . .  77 GLN H  . 7358 1 
       440 . 1 1  77  77 GLN HA H  1   3.96 0.01 . 1 . . . .  77 GLN HA . 7358 1 
       441 . 1 1  77  77 GLN C  C 13 176.0  0.1  . 1 . . . .  77 GLN C  . 7358 1 
       442 . 1 1  77  77 GLN CA C 13  56.0  0.1  . 1 . . . .  77 GLN CA . 7358 1 
       443 . 1 1  77  77 GLN CB C 13  29.1  0.1  . 1 . . . .  77 GLN CB . 7358 1 
       444 . 1 1  77  77 GLN N  N 15 122.7  0.1  . 1 . . . .  77 GLN N  . 7358 1 
       445 . 1 1  78  78 GLY H  H  1   7.51 0.01 . 1 . . . .  78 GLY H  . 7358 1 
       446 . 1 1  78  78 GLY C  C 13 173.3  0.1  . 1 . . . .  78 GLY C  . 7358 1 
       447 . 1 1  78  78 GLY CA C 13  44.9  0.1  . 1 . . . .  78 GLY CA . 7358 1 
       448 . 1 1  78  78 GLY N  N 15 109.2  0.1  . 1 . . . .  78 GLY N  . 7358 1 
       449 . 1 1  79  79 ALA H  H  1   7.89 0.01 . 1 . . . .  79 ALA H  . 7358 1 
       450 . 1 1  79  79 ALA HA H  1   4.04 0.01 . 1 . . . .  79 ALA HA . 7358 1 
       451 . 1 1  79  79 ALA C  C 13 177.1  0.1  . 1 . . . .  79 ALA C  . 7358 1 
       452 . 1 1  79  79 ALA CA C 13  52.2  0.1  . 1 . . . .  79 ALA CA . 7358 1 
       453 . 1 1  79  79 ALA CB C 13  19.3  0.1  . 1 . . . .  79 ALA CB . 7358 1 
       454 . 1 1  79  79 ALA N  N 15 123.3  0.1  . 1 . . . .  79 ALA N  . 7358 1 
       455 . 1 1  80  80 HIS H  H  1   8.24 0.01 . 1 . . . .  80 HIS H  . 7358 1 
       456 . 1 1  80  80 HIS HA H  1   4.68 0.01 . 1 . . . .  80 HIS HA . 7358 1 
       457 . 1 1  80  80 HIS C  C 13 172.6  0.1  . 1 . . . .  80 HIS C  . 7358 1 
       458 . 1 1  80  80 HIS CA C 13  53.5  0.1  . 1 . . . .  80 HIS CA . 7358 1 
       459 . 1 1  80  80 HIS CB C 13  29.1  0.1  . 1 . . . .  80 HIS CB . 7358 1 
       460 . 1 1  80  80 HIS N  N 15 119.4  0.1  . 1 . . . .  80 HIS N  . 7358 1 
       461 . 1 1  81  81 PRO HA H  1   4.16 0.01 . 1 . . . .  81 PRO HA . 7358 1 
       462 . 1 1  81  81 PRO CA C 13  63.1  0.1  . 1 . . . .  81 PRO CA . 7358 1 
       463 . 1 1  81  81 PRO CB C 13  31.9  0.1  . 1 . . . .  81 PRO CB . 7358 1 
       464 . 1 1  81  81 PRO N  N 15 137.9  0.1  . 1 . . . .  81 PRO N  . 7358 1 
       465 . 1 1  82  82 ALA H  H  1   8.43 0.01 . 1 . . . .  82 ALA H  . 7358 1 
       466 . 1 1  82  82 ALA HA H  1   4.08 0.01 . 1 . . . .  82 ALA HA . 7358 1 
       467 . 1 1  82  82 ALA C  C 13 177.1  0.1  . 1 . . . .  82 ALA C  . 7358 1 
       468 . 1 1  82  82 ALA CA C 13  52.1  0.1  . 1 . . . .  82 ALA CA . 7358 1 
       469 . 1 1  82  82 ALA CB C 13  19.0  0.1  . 1 . . . .  82 ALA CB . 7358 1 
       470 . 1 1  82  82 ALA N  N 15 124.7  0.1  . 1 . . . .  82 ALA N  . 7358 1 
       471 . 1 1  83  83 ASP H  H  1   8.20 0.01 . 1 . . . .  83 ASP H  . 7358 1 
       472 . 1 1  83  83 ASP HA H  1   4.64 0.01 . 1 . . . .  83 ASP HA . 7358 1 
       473 . 1 1  83  83 ASP C  C 13 174.9  0.1  . 1 . . . .  83 ASP C  . 7358 1 
       474 . 1 1  83  83 ASP CA C 13  51.9  0.1  . 1 . . . .  83 ASP CA . 7358 1 
       475 . 1 1  83  83 ASP CB C 13  41.1  0.1  . 1 . . . .  83 ASP CB . 7358 1 
       476 . 1 1  83  83 ASP N  N 15 121.8  0.1  . 1 . . . .  83 ASP N  . 7358 1 
       477 . 1 1  84  84 PRO HA H  1   4.21 0.01 . 1 . . . .  84 PRO HA . 7358 1 
       478 . 1 1  84  84 PRO CA C 13  63.7  0.1  . 1 . . . .  84 PRO CA . 7358 1 
       479 . 1 1  84  84 PRO CB C 13  31.5  0.1  . 1 . . . .  84 PRO CB . 7358 1 
       480 . 1 1  84  84 PRO N  N 15 138.0  0.1  . 1 . . . .  84 PRO N  . 7358 1 
       481 . 1 1  85  85 GLY H  H  1   8.41 0.01 . 1 . . . .  85 GLY H  . 7358 1 
       482 . 1 1  85  85 GLY C  C 13 173.8  0.1  . 1 . . . .  85 GLY C  . 7358 1 
       483 . 1 1  85  85 GLY CA C 13  45.2  0.1  . 1 . . . .  85 GLY CA . 7358 1 
       484 . 1 1  85  85 GLY N  N 15 108.5  0.1  . 1 . . . .  85 GLY N  . 7358 1 
       485 . 1 1  86  86 ASN H  H  1   7.99 0.01 . 5 . . . .  86 ASN H  . 7358 1 
       486 . 1 1  86  86 ASN HA H  1   4.52 0.01 . 5 . . . .  86 ASN HA . 7358 1 
       487 . 1 1  86  86 ASN C  C 13 174.7  0.1  . 5 . . . .  86 ASN C  . 7358 1 
       488 . 1 1  86  86 ASN CA C 13  52.8  0.1  . 5 . . . .  86 ASN CA . 7358 1 
       489 . 1 1  86  86 ASN CB C 13  38.6  0.1  . 5 . . . .  86 ASN CB . 7358 1 
       490 . 1 1  86  86 ASN N  N 15 119.0  0.1  . 5 . . . .  86 ASN N  . 7358 1 
       491 . 1 1  87  87 ARG H  H  1   8.05 0.01 . 1 . . . .  87 ARG H  . 7358 1 
       492 . 1 1  87  87 ARG HA H  1   4.42 0.01 . 1 . . . .  87 ARG HA . 7358 1 
       493 . 1 1  87  87 ARG C  C 13 174.0  0.1  . 1 . . . .  87 ARG C  . 7358 1 
       494 . 1 1  87  87 ARG CA C 13  54.2  0.1  . 1 . . . .  87 ARG CA . 7358 1 
       495 . 1 1  87  87 ARG CB C 13  29.8  0.1  . 1 . . . .  87 ARG CB . 7358 1 
       496 . 1 1  87  87 ARG N  N 15 122.5  0.1  . 1 . . . .  87 ARG N  . 7358 1 
       497 . 1 1  88  88 PRO HA H  1   4.17 0.01 . 1 . . . .  88 PRO HA . 7358 1 
       498 . 1 1  88  88 PRO CA C 13  63.2  0.1  . 1 . . . .  88 PRO CA . 7358 1 
       499 . 1 1  88  88 PRO CB C 13  31.9  0.1  . 1 . . . .  88 PRO CB . 7358 1 
       500 . 1 1  88  88 PRO N  N 15 136.9  0.1  . 1 . . . .  88 PRO N  . 7358 1 
       501 . 1 1  89  89 HIS H  H  1   8.37 0.01 . 1 . . . .  89 HIS H  . 7358 1 
       502 . 1 1  89  89 HIS HA H  1   4.44 0.01 . 1 . . . .  89 HIS HA . 7358 1 
       503 . 1 1  89  89 HIS C  C 13 174.6  0.1  . 1 . . . .  89 HIS C  . 7358 1 
       504 . 1 1  89  89 HIS CA C 13  55.7  0.1  . 1 . . . .  89 HIS CA . 7358 1 
       505 . 1 1  89  89 HIS CB C 13  29.7  0.1  . 1 . . . .  89 HIS CB . 7358 1 
       506 . 1 1  89  89 HIS N  N 15 119.8  0.1  . 1 . . . .  89 HIS N  . 7358 1 
       507 . 1 1  90  90 LEU H  H  1   8.02 0.01 . 1 . . . .  90 LEU H  . 7358 1 
       508 . 1 1  90  90 LEU HA H  1   4.15 0.01 . 1 . . . .  90 LEU HA . 7358 1 
       509 . 1 1  90  90 LEU C  C 13 176.8  0.1  . 1 . . . .  90 LEU C  . 7358 1 
       510 . 1 1  90  90 LEU CA C 13  54.9  0.1  . 1 . . . .  90 LEU CA . 7358 1 
       511 . 1 1  90  90 LEU CB C 13  42.3  0.1  . 1 . . . .  90 LEU CB . 7358 1 
       512 . 1 1  90  90 LEU N  N 15 124.3  0.1  . 1 . . . .  90 LEU N  . 7358 1 
       513 . 1 1  91  91 ILE H  H  1   8.06 0.01 . 1 . . . .  91 ILE H  . 7358 1 
       514 . 1 1  91  91 ILE HA H  1   3.91 0.01 . 1 . . . .  91 ILE HA . 7358 1 
       515 . 1 1  91  91 ILE C  C 13 175.8  0.1  . 1 . . . .  91 ILE C  . 7358 1 
       516 . 1 1  91  91 ILE CA C 13  60.9  0.1  . 1 . . . .  91 ILE CA . 7358 1 
       517 . 1 1  91  91 ILE CB C 13  38.3  0.1  . 1 . . . .  91 ILE CB . 7358 1 
       518 . 1 1  91  91 ILE N  N 15 123.2  0.1  . 1 . . . .  91 ILE N  . 7358 1 
       519 . 1 1  92  92 ARG H  H  1   8.24 0.01 . 1 . . . .  92 ARG H  . 7358 1 
       520 . 1 1  92  92 ARG HA H  1   4.11 0.01 . 1 . . . .  92 ARG HA . 7358 1 
       521 . 1 1  92  92 ARG C  C 13 175.5  0.1  . 1 . . . .  92 ARG C  . 7358 1 
       522 . 1 1  92  92 ARG CA C 13  55.7  0.1  . 1 . . . .  92 ARG CA . 7358 1 
       523 . 1 1  92  92 ARG CB C 13  30.7  0.1  . 1 . . . .  92 ARG CB . 7358 1 
       524 . 1 1  92  92 ARG N  N 15 126.4  0.1  . 1 . . . .  92 ARG N  . 7358 1 
       525 . 1 1  93  93 LEU H  H  1   8.13 0.01 . 1 . . . .  93 LEU H  . 7358 1 
       526 . 1 1  93  93 LEU HA H  1   4.10 0.01 . 1 . . . .  93 LEU HA . 7358 1 
       527 . 1 1  93  93 LEU C  C 13 176.8  0.1  . 1 . . . .  93 LEU C  . 7358 1 
       528 . 1 1  93  93 LEU CA C 13  54.7  0.1  . 1 . . . .  93 LEU CA . 7358 1 
       529 . 1 1  93  93 LEU CB C 13  42.4  0.1  . 1 . . . .  93 LEU CB . 7358 1 
       530 . 1 1  93  93 LEU N  N 15 124.5  0.1  . 1 . . . .  93 LEU N  . 7358 1 
       531 . 1 1  94  94 PHE H  H  1   8.18 0.01 . 1 . . . .  94 PHE H  . 7358 1 
       532 . 1 1  94  94 PHE HA H  1   4.03 0.01 . 1 . . . .  94 PHE HA . 7358 1 
       533 . 1 1  94  94 PHE C  C 13 175.5  0.1  . 1 . . . .  94 PHE C  . 7358 1 
       534 . 1 1  94  94 PHE CA C 13  57.4  0.1  . 1 . . . .  94 PHE CA . 7358 1 
       535 . 1 1  94  94 PHE CB C 13  39.6  0.1  . 1 . . . .  94 PHE CB . 7358 1 
       536 . 1 1  94  94 PHE N  N 15 121.3  0.1  . 1 . . . .  94 PHE N  . 7358 1 
       537 . 1 1  95  95 SER H  H  1   8.11 0.01 . 1 . . . .  95 SER H  . 7358 1 
       538 . 1 1  95  95 SER HA H  1   4.22 0.01 . 1 . . . .  95 SER HA . 7358 1 
       539 . 1 1  95  95 SER C  C 13 174.3  0.1  . 1 . . . .  95 SER C  . 7358 1 
       540 . 1 1  95  95 SER CA C 13  57.9  0.1  . 1 . . . .  95 SER CA . 7358 1 
       541 . 1 1  95  95 SER CB C 13  63.8  0.1  . 1 . . . .  95 SER CB . 7358 1 
       542 . 1 1  95  95 SER N  N 15 117.9  0.1  . 1 . . . .  95 SER N  . 7358 1 
       543 . 1 1  96  96 ARG H  H  1   8.32 0.01 . 1 . . . .  96 ARG H  . 7358 1 
       544 . 1 1  96  96 ARG HA H  1   4.14 0.01 . 1 . . . .  96 ARG HA . 7358 1 
       545 . 1 1  96  96 ARG C  C 13 175.8  0.1  . 1 . . . .  96 ARG C  . 7358 1 
       546 . 1 1  96  96 ARG CA C 13  56.1  0.1  . 1 . . . .  96 ARG CA . 7358 1 
       547 . 1 1  96  96 ARG CB C 13  30.7  0.1  . 1 . . . .  96 ARG CB . 7358 1 
       548 . 1 1  96  96 ARG N  N 15 123.7  0.1  . 1 . . . .  96 ARG N  . 7358 1 
       549 . 1 1  97  97 ASP H  H  1   8.13 0.01 . 1 . . . .  97 ASP H  . 7358 1 
       550 . 1 1  97  97 ASP HA H  1   4.41 0.01 . 1 . . . .  97 ASP HA . 7358 1 
       551 . 1 1  97  97 ASP C  C 13 175.3  0.1  . 1 . . . .  97 ASP C  . 7358 1 
       552 . 1 1  97  97 ASP CA C 13  54.1  0.1  . 1 . . . .  97 ASP CA . 7358 1 
       553 . 1 1  97  97 ASP CB C 13  41.1  0.1  . 1 . . . .  97 ASP CB . 7358 1 
       554 . 1 1  97  97 ASP N  N 15 120.9  0.1  . 1 . . . .  97 ASP N  . 7358 1 
       555 . 1 1  98  98 ALA H  H  1   7.96 0.01 . 1 . . . .  98 ALA H  . 7358 1 
       556 . 1 1  98  98 ALA HA H  1   4.37 0.01 . 1 . . . .  98 ALA HA . 7358 1 
       557 . 1 1  98  98 ALA C  C 13 175.1  0.1  . 1 . . . .  98 ALA C  . 7358 1 
       558 . 1 1  98  98 ALA CA C 13  50.4  0.1  . 1 . . . .  98 ALA CA . 7358 1 
       559 . 1 1  98  98 ALA CB C 13  18.2  0.1  . 1 . . . .  98 ALA CB . 7358 1 
       560 . 1 1  98  98 ALA N  N 15 125.5  0.1  . 1 . . . .  98 ALA N  . 7358 1 
       561 . 1 1  99  99 PRO HA H  1   4.23 0.01 . 1 . . . .  99 PRO HA . 7358 1 
       562 . 1 1  99  99 PRO CA C 13  63.2  0.1  . 1 . . . .  99 PRO CA . 7358 1 
       563 . 1 1  99  99 PRO CB C 13  31.9  0.1  . 1 . . . .  99 PRO CB . 7358 1 
       564 . 1 1  99  99 PRO N  N 15 136.2  0.1  . 1 . . . .  99 PRO N  . 7358 1 
       565 . 1 1 100 100 GLY H  H  1   8.43 0.01 . 1 . . . . 100 GLY H  . 7358 1 
       566 . 1 1 100 100 GLY C  C 13 174.0  0.1  . 1 . . . . 100 GLY C  . 7358 1 
       567 . 1 1 100 100 GLY CA C 13  45.1  0.1  . 1 . . . . 100 GLY CA . 7358 1 
       568 . 1 1 100 100 GLY N  N 15 110.1  0.1  . 1 . . . . 100 GLY N  . 7358 1 
       569 . 1 1 101 101 ARG H  H  1   8.04 0.01 . 1 . . . . 101 ARG H  . 7358 1 
       570 . 1 1 101 101 ARG HA H  1   4.11 0.01 . 1 . . . . 101 ARG HA . 7358 1 
       571 . 1 1 101 101 ARG C  C 13 176.4  0.1  . 1 . . . . 101 ARG C  . 7358 1 
       572 . 1 1 101 101 ARG CA C 13  56.0  0.1  . 1 . . . . 101 ARG CA . 7358 1 
       573 . 1 1 101 101 ARG CB C 13  30.7  0.1  . 1 . . . . 101 ARG CB . 7358 1 
       574 . 1 1 101 101 ARG N  N 15 121.1  0.1  . 1 . . . . 101 ARG N  . 7358 1 
       575 . 1 1 102 102 GLU H  H  1   8.53 0.01 . 1 . . . . 102 GLU H  . 7358 1 
       576 . 1 1 102 102 GLU HA H  1   4.08 0.01 . 1 . . . . 102 GLU HA . 7358 1 
       577 . 1 1 102 102 GLU C  C 13 176.0  0.1  . 1 . . . . 102 GLU C  . 7358 1 
       578 . 1 1 102 102 GLU CA C 13  56.4  0.1  . 1 . . . . 102 GLU CA . 7358 1 
       579 . 1 1 102 102 GLU CB C 13  29.9  0.1  . 1 . . . . 102 GLU CB . 7358 1 
       580 . 1 1 102 102 GLU N  N 15 122.5  0.1  . 1 . . . . 102 GLU N  . 7358 1 
       581 . 1 1 103 103 ASP H  H  1   8.24 0.01 . 1 . . . . 103 ASP H  . 7358 1 
       582 . 1 1 103 103 ASP HA H  1   4.42 0.01 . 1 . . . . 103 ASP HA . 7358 1 
       583 . 1 1 103 103 ASP C  C 13 176.0  0.1  . 1 . . . . 103 ASP C  . 7358 1 
       584 . 1 1 103 103 ASP CA C 13  54.0  0.1  . 1 . . . . 103 ASP CA . 7358 1 
       585 . 1 1 103 103 ASP CB C 13  41.0  0.1  . 1 . . . . 103 ASP CB . 7358 1 
       586 . 1 1 103 103 ASP N  N 15 121.8  0.1  . 1 . . . . 103 ASP N  . 7358 1 
       587 . 1 1 104 104 ASN H  H  1   8.36 0.01 . 1 . . . . 104 ASN H  . 7358 1 
       588 . 1 1 104 104 ASN HA H  1   4.55 0.01 . 1 . . . . 104 ASN HA . 7358 1 
       589 . 1 1 104 104 ASN C  C 13 175.5  0.1  . 1 . . . . 104 ASN C  . 7358 1 
       590 . 1 1 104 104 ASN CA C 13  53.2  0.1  . 1 . . . . 104 ASN CA . 7358 1 
       591 . 1 1 104 104 ASN CB C 13  38.7  0.1  . 1 . . . . 104 ASN CB . 7358 1 
       592 . 1 1 104 104 ASN N  N 15 120.5  0.1  . 1 . . . . 104 ASN N  . 7358 1 
       593 . 1 1 105 105 THR H  H  1   8.03 0.01 . 1 . . . . 105 THR H  . 7358 1 
       594 . 1 1 105 105 THR HA H  1   4.01 0.01 . 1 . . . . 105 THR HA . 7358 1 
       595 . 1 1 105 105 THR C  C 13 174.5  0.1  . 1 . . . . 105 THR C  . 7358 1 
       596 . 1 1 105 105 THR CA C 13  62.7  0.1  . 1 . . . . 105 THR CA . 7358 1 
       597 . 1 1 105 105 THR CB C 13  69.5  0.1  . 1 . . . . 105 THR CB . 7358 1 
       598 . 1 1 105 105 THR N  N 15 114.5  0.1  . 1 . . . . 105 THR N  . 7358 1 
       599 . 1 1 106 106 PHE H  H  1   8.09 0.01 . 1 . . . . 106 PHE H  . 7358 1 
       600 . 1 1 106 106 PHE HA H  1   4.38 0.01 . 1 . . . . 106 PHE HA . 7358 1 
       601 . 1 1 106 106 PHE C  C 13 175.6  0.1  . 1 . . . . 106 PHE C  . 7358 1 
       602 . 1 1 106 106 PHE CA C 13  57.9  0.1  . 1 . . . . 106 PHE CA . 7358 1 
       603 . 1 1 106 106 PHE CB C 13  39.0  0.1  . 1 . . . . 106 PHE CB . 7358 1 
       604 . 1 1 106 106 PHE N  N 15 122.5  0.1  . 1 . . . . 106 PHE N  . 7358 1 
       605 . 1 1 107 107 LYS H  H  1   7.92 0.01 . 1 . . . . 107 LYS H  . 7358 1 
       606 . 1 1 107 107 LYS HA H  1   4.07 0.01 . 1 . . . . 107 LYS HA . 7358 1 
       607 . 1 1 107 107 LYS C  C 13 175.7  0.1  . 1 . . . . 107 LYS C  . 7358 1 
       608 . 1 1 107 107 LYS CA C 13  56.1  0.1  . 1 . . . . 107 LYS CA . 7358 1 
       609 . 1 1 107 107 LYS CB C 13  33.0  0.1  . 1 . . . . 107 LYS CB . 7358 1 
       610 . 1 1 107 107 LYS N  N 15 123.3  0.1  . 1 . . . . 107 LYS N  . 7358 1 
       611 . 1 1 108 108 ASP H  H  1   8.10 0.01 . 1 . . . . 108 ASP H  . 7358 1 
       612 . 1 1 108 108 ASP HA H  1   4.34 0.01 . 1 . . . . 108 ASP HA . 7358 1 
       613 . 1 1 108 108 ASP C  C 13 175.5  0.1  . 1 . . . . 108 ASP C  . 7358 1 
       614 . 1 1 108 108 ASP CA C 13  54.2  0.1  . 1 . . . . 108 ASP CA . 7358 1 
       615 . 1 1 108 108 ASP CB C 13  41.0  0.1  . 1 . . . . 108 ASP CB . 7358 1 
       616 . 1 1 108 108 ASP N  N 15 121.4  0.1  . 1 . . . . 108 ASP N  . 7358 1 
       617 . 1 1 109 109 ARG H  H  1   7.99 0.01 . 1 . . . . 109 ARG H  . 7358 1 
       618 . 1 1 109 109 ARG HA H  1   4.42 0.01 . 1 . . . . 109 ARG HA . 7358 1 
       619 . 1 1 109 109 ARG C  C 13 173.9  0.1  . 1 . . . . 109 ARG C  . 7358 1 
       620 . 1 1 109 109 ARG CA C 13  53.9  0.1  . 1 . . . . 109 ARG CA . 7358 1 
       621 . 1 1 109 109 ARG CB C 13  30.2  0.1  . 1 . . . . 109 ARG CB . 7358 1 
       622 . 1 1 109 109 ARG N  N 15 122.1  0.1  . 1 . . . . 109 ARG N  . 7358 1 
       623 . 1 1 110 110 PRO HA H  1   4.25 0.01 . 1 . . . . 110 PRO HA . 7358 1 
       624 . 1 1 110 110 PRO CA C 13  63.1  0.1  . 1 . . . . 110 PRO CA . 7358 1 
       625 . 1 1 110 110 PRO CB C 13  32.0  0.1  . 1 . . . . 110 PRO CB . 7358 1 
       626 . 1 1 110 110 PRO N  N 15 137.7  0.1  . 1 . . . . 110 PRO N  . 7358 1 
       627 . 1 1 111 111 SER H  H  1   8.42 0.01 . 1 . . . . 111 SER H  . 7358 1 
       628 . 1 1 111 111 SER HA H  1   4.22 0.01 . 1 . . . . 111 SER HA . 7358 1 
       629 . 1 1 111 111 SER C  C 13 174.8  0.1  . 1 . . . . 111 SER C  . 7358 1 
       630 . 1 1 111 111 SER CA C 13  58.3  0.1  . 1 . . . . 111 SER CA . 7358 1 
       631 . 1 1 111 111 SER CB C 13  63.6  0.1  . 1 . . . . 111 SER CB . 7358 1 
       632 . 1 1 111 111 SER N  N 15 117.1  0.1  . 1 . . . . 111 SER N  . 7358 1 
       633 . 1 1 112 112 GLU H  H  1   8.48 0.01 . 1 . . . . 112 GLU H  . 7358 1 
       634 . 1 1 112 112 GLU HA H  1   4.14 0.01 . 1 . . . . 112 GLU HA . 7358 1 
       635 . 1 1 112 112 GLU C  C 13 176.5  0.1  . 1 . . . . 112 GLU C  . 7358 1 
       636 . 1 1 112 112 GLU CA C 13  56.8  0.1  . 1 . . . . 112 GLU CA . 7358 1 
       637 . 1 1 112 112 GLU CB C 13  30.0  0.1  . 1 . . . . 112 GLU CB . 7358 1 
       638 . 1 1 112 112 GLU N  N 15 123.5  0.1  . 1 . . . . 112 GLU N  . 7358 1 
       639 . 1 1 113 113 SER H  H  1   8.17 0.01 . 1 . . . . 113 SER H  . 7358 1 
       640 . 1 1 113 113 SER HA H  1   4.23 0.01 . 1 . . . . 113 SER HA . 7358 1 
       641 . 1 1 113 113 SER C  C 13 174.4  0.1  . 1 . . . . 113 SER C  . 7358 1 
       642 . 1 1 113 113 SER CA C 13  58.3  0.1  . 1 . . . . 113 SER CA . 7358 1 
       643 . 1 1 113 113 SER CB C 13  63.5  0.1  . 1 . . . . 113 SER CB . 7358 1 
       644 . 1 1 113 113 SER N  N 15 116.2  0.1  . 1 . . . . 113 SER N  . 7358 1 
       645 . 1 1 114 114 ASP H  H  1   8.20 0.01 . 1 . . . . 114 ASP H  . 7358 1 
       646 . 1 1 114 114 ASP HA H  1   4.43 0.01 . 1 . . . . 114 ASP HA . 7358 1 
       647 . 1 1 114 114 ASP C  C 13 176.4  0.1  . 1 . . . . 114 ASP C  . 7358 1 
       648 . 1 1 114 114 ASP CA C 13  54.5  0.1  . 1 . . . . 114 ASP CA . 7358 1 
       649 . 1 1 114 114 ASP CB C 13  40.9  0.1  . 1 . . . . 114 ASP CB . 7358 1 
       650 . 1 1 114 114 ASP N  N 15 123.2  0.1  . 1 . . . . 114 ASP N  . 7358 1 
       651 . 1 1 115 115 GLU H  H  1   8.19 0.01 . 1 . . . . 115 GLU H  . 7358 1 
       652 . 1 1 115 115 GLU HA H  1   4.05 0.01 . 1 . . . . 115 GLU HA . 7358 1 
       653 . 1 1 115 115 GLU C  C 13 176.6  0.1  . 1 . . . . 115 GLU C  . 7358 1 
       654 . 1 1 115 115 GLU CA C 13  56.6  0.1  . 1 . . . . 115 GLU CA . 7358 1 
       655 . 1 1 115 115 GLU CB C 13  30.1  0.1  . 1 . . . . 115 GLU CB . 7358 1 
       656 . 1 1 115 115 GLU N  N 15 121.3  0.1  . 1 . . . . 115 GLU N  . 7358 1 
       657 . 1 1 116 116 LEU H  H  1   8.11 0.01 . 1 . . . . 116 LEU H  . 7358 1 
       658 . 1 1 116 116 LEU HA H  1   4.13 0.01 . 1 . . . . 116 LEU HA . 7358 1 
       659 . 1 1 116 116 LEU C  C 13 177.4  0.1  . 1 . . . . 116 LEU C  . 7358 1 
       660 . 1 1 116 116 LEU CA C 13  55.2  0.1  . 1 . . . . 116 LEU CA . 7358 1 
       661 . 1 1 116 116 LEU CB C 13  41.9  0.1  . 1 . . . . 116 LEU CB . 7358 1 
       662 . 1 1 116 116 LEU N  N 15 123.0  0.1  . 1 . . . . 116 LEU N  . 7358 1 
       663 . 1 1 117 117 GLN H  H  1   8.20 0.01 . 1 . . . . 117 GLN H  . 7358 1 
       664 . 1 1 117 117 GLN HA H  1   4.41 0.01 . 1 . . . . 117 GLN HA . 7358 1 
       665 . 1 1 117 117 GLN C  C 13 176.0  0.1  . 1 . . . . 117 GLN C  . 7358 1 
       666 . 1 1 117 117 GLN CA C 13  55.4  0.1  . 1 . . . . 117 GLN CA . 7358 1 
       667 . 1 1 117 117 GLN CB C 13  29.4  0.1  . 1 . . . . 117 GLN CB . 7358 1 
       668 . 1 1 117 117 GLN N  N 15 121.5  0.1  . 1 . . . . 117 GLN N  . 7358 1 
       669 . 1 1 118 118 THR H  H  1   8.08 0.01 . 1 . . . . 118 THR H  . 7358 1 
       670 . 1 1 118 118 THR HA H  1   4.13 0.01 . 1 . . . . 118 THR HA . 7358 1 
       671 . 1 1 118 118 THR C  C 13 174.3  0.1  . 1 . . . . 118 THR C  . 7358 1 
       672 . 1 1 118 118 THR CA C 13  61.9  0.1  . 1 . . . . 118 THR CA . 7358 1 
       673 . 1 1 118 118 THR CB C 13  69.7  0.1  . 1 . . . . 118 THR CB . 7358 1 
       674 . 1 1 118 118 THR N  N 15 116.7  0.1  . 1 . . . . 118 THR N  . 7358 1 
       675 . 1 1 119 119 ILE H  H  1   8.13 0.01 . 1 . . . . 119 ILE H  . 7358 1 
       676 . 1 1 119 119 ILE HA H  1   3.98 0.01 . 1 . . . . 119 ILE HA . 7358 1 
       677 . 1 1 119 119 ILE C  C 13 175.9  0.1  . 1 . . . . 119 ILE C  . 7358 1 
       678 . 1 1 119 119 ILE CA C 13  60.9  0.1  . 1 . . . . 119 ILE CA . 7358 1 
       679 . 1 1 119 119 ILE CB C 13  38.5  0.1  . 1 . . . . 119 ILE CB . 7358 1 
       680 . 1 1 119 119 ILE N  N 15 124.4  0.1  . 1 . . . . 119 ILE N  . 7358 1 
       681 . 1 1 120 120 GLN H  H  1   8.37 0.01 . 1 . . . . 120 GLN H  . 7358 1 
       682 . 1 1 120 120 GLN HA H  1   4.15 0.01 . 1 . . . . 120 GLN HA . 7358 1 
       683 . 1 1 120 120 GLN C  C 13 175.5  0.1  . 1 . . . . 120 GLN C  . 7358 1 
       684 . 1 1 120 120 GLN CA C 13  55.3  0.1  . 1 . . . . 120 GLN CA . 7358 1 
       685 . 1 1 120 120 GLN CB C 13  29.5  0.1  . 1 . . . . 120 GLN CB . 7358 1 
       686 . 1 1 120 120 GLN N  N 15 125.7  0.1  . 1 . . . . 120 GLN N  . 7358 1 
       687 . 1 1 121 121 GLU H  H  1   8.37 0.01 . 1 . . . . 121 GLU H  . 7358 1 
       688 . 1 1 121 121 GLU HA H  1   4.11 0.01 . 1 . . . . 121 GLU HA . 7358 1 
       689 . 1 1 121 121 GLU C  C 13 175.7  0.1  . 1 . . . . 121 GLU C  . 7358 1 
       690 . 1 1 121 121 GLU CA C 13  56.1  0.1  . 1 . . . . 121 GLU CA . 7358 1 
       691 . 1 1 121 121 GLU CB C 13  30.6  0.1  . 1 . . . . 121 GLU CB . 7358 1 
       692 . 1 1 121 121 GLU N  N 15 123.7  0.1  . 1 . . . . 121 GLU N  . 7358 1 
       693 . 1 1 122 122 ASP H  H  1   8.42 0.01 . 1 . . . . 122 ASP H  . 7358 1 
       694 . 1 1 122 122 ASP HA H  1   4.14 0.01 . 1 . . . . 122 ASP HA . 7358 1 
       695 . 1 1 122 122 ASP C  C 13 175.0  0.1  . 1 . . . . 122 ASP C  . 7358 1 
       696 . 1 1 122 122 ASP CA C 13  51.6  0.1  . 1 . . . . 122 ASP CA . 7358 1 
       697 . 1 1 122 122 ASP CB C 13  41.0  0.1  . 1 . . . . 122 ASP CB . 7358 1 
       698 . 1 1 122 122 ASP N  N 15 123.5  0.1  . 1 . . . . 122 ASP N  . 7358 1 
       699 . 1 1 123 123 PRO HA H  1   4.30 0.01 . 1 . . . . 123 PRO HA . 7358 1 
       700 . 1 1 123 123 PRO CA C 13  63.7  0.1  . 1 . . . . 123 PRO CA . 7358 1 
       701 . 1 1 123 123 PRO CB C 13  32.1  0.1  . 1 . . . . 123 PRO CB . 7358 1 
       702 . 1 1 123 123 PRO N  N 15 138.0  0.1  . 1 . . . . 123 PRO N  . 7358 1 
       703 . 1 1 124 124 THR H  H  1   8.19 0.01 . 1 . . . . 124 THR H  . 7358 1 
       704 . 1 1 124 124 THR HA H  1   4.11 0.01 . 1 . . . . 124 THR HA . 7358 1 
       705 . 1 1 124 124 THR C  C 13 174.8  0.1  . 1 . . . . 124 THR C  . 7358 1 
       706 . 1 1 124 124 THR CA C 13  62.4  0.1  . 1 . . . . 124 THR CA . 7358 1 
       707 . 1 1 124 124 THR CB C 13  69.4  0.1  . 1 . . . . 124 THR CB . 7358 1 
       708 . 1 1 124 124 THR N  N 15 113.1  0.1  . 1 . . . . 124 THR N  . 7358 1 
       709 . 1 1 125 125 ALA H  H  1   7.80 0.01 . 1 . . . . 125 ALA H  . 7358 1 
       710 . 1 1 125 125 ALA HA H  1   4.08 0.01 . 1 . . . . 125 ALA HA . 7358 1 
       711 . 1 1 125 125 ALA C  C 13 177.7  0.1  . 1 . . . . 125 ALA C  . 7358 1 
       712 . 1 1 125 125 ALA CA C 13  52.6  0.1  . 1 . . . . 125 ALA CA . 7358 1 
       713 . 1 1 125 125 ALA CB C 13  18.9  0.1  . 1 . . . . 125 ALA CB . 7358 1 
       714 . 1 1 125 125 ALA N  N 15 126.5  0.1  . 1 . . . . 125 ALA N  . 7358 1 
       715 . 1 1 126 126 ALA H  H  1   8.09 0.01 . 1 . . . . 126 ALA H  . 7358 1 
       716 . 1 1 126 126 ALA HA H  1   4.12 0.01 . 1 . . . . 126 ALA HA . 7358 1 
       717 . 1 1 126 126 ALA C  C 13 178.0  0.1  . 1 . . . . 126 ALA C  . 7358 1 
       718 . 1 1 126 126 ALA CA C 13  52.6  0.1  . 1 . . . . 126 ALA CA . 7358 1 
       719 . 1 1 126 126 ALA CB C 13  18.9  0.1  . 1 . . . . 126 ALA CB . 7358 1 
       720 . 1 1 126 126 ALA N  N 15 123.5  0.1  . 1 . . . . 126 ALA N  . 7358 1 
       721 . 1 1 127 127 SER H  H  1   8.13 0.01 . 1 . . . . 127 SER H  . 7358 1 
       722 . 1 1 127 127 SER HA H  1   4.25 0.01 . 1 . . . . 127 SER HA . 7358 1 
       723 . 1 1 127 127 SER C  C 13 175.2  0.1  . 1 . . . . 127 SER C  . 7358 1 
       724 . 1 1 127 127 SER CA C 13  58.4  0.1  . 1 . . . . 127 SER CA . 7358 1 
       725 . 1 1 127 127 SER CB C 13  63.5  0.1  . 1 . . . . 127 SER CB . 7358 1 
       726 . 1 1 127 127 SER N  N 15 115.4  0.1  . 1 . . . . 127 SER N  . 7358 1 
       727 . 1 1 128 128 GLY H  H  1   8.26 0.01 . 1 . . . . 128 GLY H  . 7358 1 
       728 . 1 1 128 128 GLY C  C 13 174.5  0.1  . 1 . . . . 128 GLY C  . 7358 1 
       729 . 1 1 128 128 GLY CA C 13  45.3  0.1  . 1 . . . . 128 GLY CA . 7358 1 
       730 . 1 1 128 128 GLY N  N 15 111.3  0.1  . 1 . . . . 128 GLY N  . 7358 1 
       731 . 1 1 129 129 GLY H  H  1   8.13 0.01 . 1 . . . . 129 GLY H  . 7358 1 
       732 . 1 1 129 129 GLY C  C 13 174.0  0.1  . 1 . . . . 129 GLY C  . 7358 1 
       733 . 1 1 129 129 GLY CA C 13  45.1  0.1  . 1 . . . . 129 GLY CA . 7358 1 
       734 . 1 1 129 129 GLY N  N 15 109.0  0.1  . 1 . . . . 129 GLY N  . 7358 1 
       735 . 1 1 130 130 LEU H  H  1   8.03 0.01 . 1 . . . . 130 LEU H  . 7358 1 
       736 . 1 1 130 130 LEU HA H  1   4.13 0.01 . 1 . . . . 130 LEU HA . 7358 1 
       737 . 1 1 130 130 LEU C  C 13 177.1  0.1  . 1 . . . . 130 LEU C  . 7358 1 
       738 . 1 1 130 130 LEU CA C 13  55.2  0.1  . 1 . . . . 130 LEU CA . 7358 1 
       739 . 1 1 130 130 LEU CB C 13  42.3  0.1  . 1 . . . . 130 LEU CB . 7358 1 
       740 . 1 1 130 130 LEU N  N 15 121.7  0.1  . 1 . . . . 130 LEU N  . 7358 1 
       741 . 1 1 131 131 ASP H  H  1   8.31 0.01 . 1 . . . . 131 ASP H  . 7358 1 
       742 . 1 1 131 131 ASP HA H  1   4.42 0.01 . 1 . . . . 131 ASP HA . 7358 1 
       743 . 1 1 131 131 ASP C  C 13 176.6  0.1  . 1 . . . . 131 ASP C  . 7358 1 
       744 . 1 1 131 131 ASP CA C 13  54.0  0.1  . 1 . . . . 131 ASP CA . 7358 1 
       745 . 1 1 131 131 ASP CB C 13  40.8  0.1  . 1 . . . . 131 ASP CB . 7358 1 
       746 . 1 1 131 131 ASP N  N 15 121.7  0.1  . 1 . . . . 131 ASP N  . 7358 1 
       747 . 1 1 132 132 VAL H  H  1   7.94 0.01 . 1 . . . . 132 VAL H  . 7358 1 
       748 . 1 1 132 132 VAL HA H  1   3.86 0.01 . 1 . . . . 132 VAL HA . 7358 1 
       749 . 1 1 132 132 VAL C  C 13 176.7  0.1  . 1 . . . . 132 VAL C  . 7358 1 
       750 . 1 1 132 132 VAL CA C 13  63.0  0.1  . 1 . . . . 132 VAL CA . 7358 1 
       751 . 1 1 132 132 VAL CB C 13  32.2  0.1  . 1 . . . . 132 VAL CB . 7358 1 
       752 . 1 1 132 132 VAL N  N 15 121.1  0.1  . 1 . . . . 132 VAL N  . 7358 1 
       753 . 1 1 133 133 MET H  H  1   8.23 0.01 . 1 . . . . 133 MET H  . 7358 1 
       754 . 1 1 133 133 MET HA H  1   4.14 0.01 . 1 . . . . 133 MET HA . 7358 1 
       755 . 1 1 133 133 MET C  C 13 176.7  0.1  . 1 . . . . 133 MET C  . 7358 1 
       756 . 1 1 133 133 MET CA C 13  55.2  0.1  . 1 . . . . 133 MET CA . 7358 1 
       757 . 1 1 133 133 MET CB C 13  32.2  0.1  . 1 . . . . 133 MET CB . 7358 1 
       758 . 1 1 133 133 MET N  N 15 122.5  0.1  . 1 . . . . 133 MET N  . 7358 1 
       759 . 1 1 134 134 ALA H  H  1   8.04 0.01 . 1 . . . . 134 ALA H  . 7358 1 
       760 . 1 1 134 134 ALA HA H  1   4.05 0.01 . 1 . . . . 134 ALA HA . 7358 1 
       761 . 1 1 134 134 ALA C  C 13 178.2  0.1  . 1 . . . . 134 ALA C  . 7358 1 
       762 . 1 1 134 134 ALA CA C 13  53.1  0.1  . 1 . . . . 134 ALA CA . 7358 1 
       763 . 1 1 134 134 ALA CB C 13  18.9  0.1  . 1 . . . . 134 ALA CB . 7358 1 
       764 . 1 1 134 134 ALA N  N 15 124.9  0.1  . 1 . . . . 134 ALA N  . 7358 1 
       765 . 1 1 135 135 SER H  H  1   8.06 0.01 . 1 . . . . 135 SER H  . 7358 1 
       766 . 1 1 135 135 SER HA H  1   4.18 0.01 . 1 . . . . 135 SER HA . 7358 1 
       767 . 1 1 135 135 SER C  C 13 174.7  0.1  . 1 . . . . 135 SER C  . 7358 1 
       768 . 1 1 135 135 SER CA C 13  58.8  0.1  . 1 . . . . 135 SER CA . 7358 1 
       769 . 1 1 135 135 SER CB C 13  63.4  0.1  . 1 . . . . 135 SER CB . 7358 1 
       770 . 1 1 135 135 SER N  N 15 114.5  0.1  . 1 . . . . 135 SER N  . 7358 1 
       771 . 1 1 136 136 GLN H  H  1   8.06 0.01 . 1 . . . . 136 GLN H  . 7358 1 
       772 . 1 1 136 136 GLN HA H  1   4.14 0.01 . 1 . . . . 136 GLN HA . 7358 1 
       773 . 1 1 136 136 GLN C  C 13 175.8  0.1  . 1 . . . . 136 GLN C  . 7358 1 
       774 . 1 1 136 136 GLN CA C 13  55.8  0.1  . 1 . . . . 136 GLN CA . 7358 1 
       775 . 1 1 136 136 GLN CB C 13  29.2  0.1  . 1 . . . . 136 GLN CB . 7358 1 
       776 . 1 1 136 136 GLN N  N 15 122.0  0.1  . 1 . . . . 136 GLN N  . 7358 1 
       777 . 1 1 137 137 LYS H  H  1   8.05 0.01 . 1 . . . . 137 LYS H  . 7358 1 
       778 . 1 1 137 137 LYS HA H  1   4.10 0.01 . 1 . . . . 137 LYS HA . 7358 1 
       779 . 1 1 137 137 LYS C  C 13 176.2  0.1  . 1 . . . . 137 LYS C  . 7358 1 
       780 . 1 1 137 137 LYS CA C 13  56.0  0.1  . 1 . . . . 137 LYS CA . 7358 1 
       781 . 1 1 137 137 LYS CB C 13  32.8  0.1  . 1 . . . . 137 LYS CB . 7358 1 
       782 . 1 1 137 137 LYS N  N 15 122.3  0.1  . 1 . . . . 137 LYS N  . 7358 1 
       783 . 1 1 138 138 ARG H  H  1   8.22 0.01 . 1 . . . . 138 ARG H  . 7358 1 
       784 . 1 1 138 138 ARG HA H  1   4.44 0.01 . 1 . . . . 138 ARG HA . 7358 1 
       785 . 1 1 138 138 ARG C  C 13 174.2  0.1  . 1 . . . . 138 ARG C  . 7358 1 
       786 . 1 1 138 138 ARG CA C 13  53.9  0.1  . 1 . . . . 138 ARG CA . 7358 1 
       787 . 1 1 138 138 ARG CB C 13  29.9  0.1  . 1 . . . . 138 ARG CB . 7358 1 
       788 . 1 1 138 138 ARG N  N 15 123.8  0.1  . 1 . . . . 138 ARG N  . 7358 1 
       789 . 1 1 139 139 PRO HA H  1   4.25 0.01 . 1 . . . . 139 PRO HA . 7358 1 
       790 . 1 1 139 139 PRO CA C 13  63.2  0.1  . 1 . . . . 139 PRO CA . 7358 1 
       791 . 1 1 139 139 PRO CB C 13  32.0  0.1  . 1 . . . . 139 PRO CB . 7358 1 
       792 . 1 1 139 139 PRO N  N 15 137.6  0.1  . 1 . . . . 139 PRO N  . 7358 1 
       793 . 1 1 140 140 SER H  H  1   8.37 0.01 . 1 . . . . 140 SER H  . 7358 1 
       794 . 1 1 140 140 SER HA H  1   4.21 0.01 . 1 . . . . 140 SER HA . 7358 1 
       795 . 1 1 140 140 SER C  C 13 174.7  0.1  . 1 . . . . 140 SER C  . 7358 1 
       796 . 1 1 140 140 SER CA C 13  58.3  0.1  . 1 . . . . 140 SER CA . 7358 1 
       797 . 1 1 140 140 SER CB C 13  63.5  0.1  . 1 . . . . 140 SER CB . 7358 1 
       798 . 1 1 140 140 SER N  N 15 116.6  0.1  . 1 . . . . 140 SER N  . 7358 1 
       799 . 1 1 141 141 GLN H  H  1   8.37 0.01 . 1 . . . . 141 GLN H  . 7358 1 
       800 . 1 1 141 141 GLN HA H  1   4.17 0.01 . 1 . . . . 141 GLN HA . 7358 1 
       801 . 1 1 141 141 GLN C  C 13 176.0  0.1  . 1 . . . . 141 GLN C  . 7358 1 
       802 . 1 1 141 141 GLN CA C 13  55.9  0.1  . 1 . . . . 141 GLN CA . 7358 1 
       803 . 1 1 141 141 GLN CB C 13  29.4  0.1  . 1 . . . . 141 GLN CB . 7358 1 
       804 . 1 1 141 141 GLN N  N 15 122.9  0.1  . 1 . . . . 141 GLN N  . 7358 1 
       805 . 1 1 142 142 ARG H  H  1   8.24 0.01 . 1 . . . . 142 ARG H  . 7358 1 
       806 . 1 1 142 142 ARG HA H  1   4.15 0.01 . 1 . . . . 142 ARG HA . 7358 1 
       807 . 1 1 142 142 ARG C  C 13 176.4  0.1  . 1 . . . . 142 ARG C  . 7358 1 
       808 . 1 1 142 142 ARG CA C 13  56.3  0.1  . 1 . . . . 142 ARG CA . 7358 1 
       809 . 1 1 142 142 ARG CB C 13  30.6  0.1  . 1 . . . . 142 ARG CB . 7358 1 
       810 . 1 1 142 142 ARG N  N 15 122.6  0.1  . 1 . . . . 142 ARG N  . 7358 1 
       811 . 1 1 143 143 SER H  H  1   8.22 0.01 . 1 . . . . 143 SER H  . 7358 1 
       812 . 1 1 143 143 SER HA H  1   4.19 0.01 . 1 . . . . 143 SER HA . 7358 1 
       813 . 1 1 143 143 SER C  C 13 174.7  0.1  . 1 . . . . 143 SER C  . 7358 1 
       814 . 1 1 143 143 SER CA C 13  58.5  0.1  . 1 . . . . 143 SER CA . 7358 1 
       815 . 1 1 143 143 SER CB C 13  63.4  0.1  . 1 . . . . 143 SER CB . 7358 1 
       816 . 1 1 143 143 SER N  N 15 117.4  0.1  . 1 . . . . 143 SER N  . 7358 1 
       817 . 1 1 144 144 LYS H  H  1   8.20 0.01 . 1 . . . . 144 LYS H  . 7358 1 
       818 . 1 1 144 144 LYS HA H  1   4.02 0.01 . 1 . . . . 144 LYS HA . 7358 1 
       819 . 1 1 144 144 LYS C  C 13 176.2  0.1  . 1 . . . . 144 LYS C  . 7358 1 
       820 . 1 1 144 144 LYS CA C 13  56.8  0.1  . 1 . . . . 144 LYS CA . 7358 1 
       821 . 1 1 144 144 LYS CB C 13  32.6  0.1  . 1 . . . . 144 LYS CB . 7358 1 
       822 . 1 1 144 144 LYS N  N 15 123.9  0.1  . 1 . . . . 144 LYS N  . 7358 1 
       823 . 1 1 145 145 TYR H  H  1   7.98 0.01 . 1 . . . . 145 TYR H  . 7358 1 
       824 . 1 1 145 145 TYR HA H  1   4.33 0.01 . 1 . . . . 145 TYR HA . 7358 1 
       825 . 1 1 145 145 TYR C  C 13 175.5  0.1  . 1 . . . . 145 TYR C  . 7358 1 
       826 . 1 1 145 145 TYR CA C 13  58.0  0.1  . 1 . . . . 145 TYR CA . 7358 1 
       827 . 1 1 145 145 TYR CB C 13  38.5  0.1  . 1 . . . . 145 TYR CB . 7358 1 
       828 . 1 1 145 145 TYR N  N 15 121.1  0.1  . 1 . . . . 145 TYR N  . 7358 1 
       829 . 1 1 146 146 LEU H  H  1   7.88 0.01 . 1 . . . . 146 LEU H  . 7358 1 
       830 . 1 1 146 146 LEU HA H  1   4.10 0.01 . 1 . . . . 146 LEU HA . 7358 1 
       831 . 1 1 146 146 LEU C  C 13 176.6  0.1  . 1 . . . . 146 LEU C  . 7358 1 
       832 . 1 1 146 146 LEU CA C 13  54.7  0.1  . 1 . . . . 146 LEU CA . 7358 1 
       833 . 1 1 146 146 LEU CB C 13  42.4  0.1  . 1 . . . . 146 LEU CB . 7358 1 
       834 . 1 1 146 146 LEU N  N 15 124.5  0.1  . 1 . . . . 146 LEU N  . 7358 1 
       835 . 1 1 147 147 ALA H  H  1   8.11 0.01 . 1 . . . . 147 ALA H  . 7358 1 
       836 . 1 1 147 147 ALA HA H  1   4.14 0.01 . 1 . . . . 147 ALA HA . 7358 1 
       837 . 1 1 147 147 ALA C  C 13 177.9  0.1  . 1 . . . . 147 ALA C  . 7358 1 
       838 . 1 1 147 147 ALA CA C 13  52.6  0.1  . 1 . . . . 147 ALA CA . 7358 1 
       839 . 1 1 147 147 ALA CB C 13  18.9  0.1  . 1 . . . . 147 ALA CB . 7358 1 
       840 . 1 1 147 147 ALA N  N 15 125.7  0.1  . 1 . . . . 147 ALA N  . 7358 1 
       841 . 1 1 148 148 THR H  H  1   7.88 0.01 . 1 . . . . 148 THR H  . 7358 1 
       842 . 1 1 148 148 THR HA H  1   4.12 0.01 . 1 . . . . 148 THR HA . 7358 1 
       843 . 1 1 148 148 THR C  C 13 174.4  0.1  . 1 . . . . 148 THR C  . 7358 1 
       844 . 1 1 148 148 THR CA C 13  61.6  0.1  . 1 . . . . 148 THR CA . 7358 1 
       845 . 1 1 148 148 THR CB C 13  69.7  0.1  . 1 . . . . 148 THR CB . 7358 1 
       846 . 1 1 148 148 THR N  N 15 113.4  0.1  . 1 . . . . 148 THR N  . 7358 1 
       847 . 1 1 149 149 ALA H  H  1   8.18 0.01 . 1 . . . . 149 ALA H  . 7358 1 
       848 . 1 1 149 149 ALA HA H  1   4.15 0.01 . 1 . . . . 149 ALA HA . 7358 1 
       849 . 1 1 149 149 ALA C  C 13 177.9  0.1  . 1 . . . . 149 ALA C  . 7358 1 
       850 . 1 1 149 149 ALA CA C 13  52.7  0.1  . 1 . . . . 149 ALA CA . 7358 1 
       851 . 1 1 149 149 ALA CB C 13  19.0  0.1  . 1 . . . . 149 ALA CB . 7358 1 
       852 . 1 1 149 149 ALA N  N 15 126.8  0.1  . 1 . . . . 149 ALA N  . 7358 1 
       853 . 1 1 150 150 SER H  H  1   8.25 0.01 . 1 . . . . 150 SER H  . 7358 1 
       854 . 1 1 150 150 SER HA H  1   4.30 0.01 . 1 . . . . 150 SER HA . 7358 1 
       855 . 1 1 150 150 SER C  C 13 175.1  0.1  . 1 . . . . 150 SER C  . 7358 1 
       856 . 1 1 150 150 SER CA C 13  58.4  0.1  . 1 . . . . 150 SER CA . 7358 1 
       857 . 1 1 150 150 SER CB C 13  63.5  0.1  . 1 . . . . 150 SER CB . 7358 1 
       858 . 1 1 150 150 SER N  N 15 115.5  0.1  . 1 . . . . 150 SER N  . 7358 1 
       859 . 1 1 151 151 THR H  H  1   8.03 0.01 . 1 . . . . 151 THR H  . 7358 1 
       860 . 1 1 151 151 THR HA H  1   4.14 0.01 . 1 . . . . 151 THR HA . 7358 1 
       861 . 1 1 151 151 THR C  C 13 174.8  0.1  . 1 . . . . 151 THR C  . 7358 1 
       862 . 1 1 151 151 THR CA C 13  62.1  0.1  . 1 . . . . 151 THR CA . 7358 1 
       863 . 1 1 151 151 THR CB C 13  69.4  0.1  . 1 . . . . 151 THR CB . 7358 1 
       864 . 1 1 151 151 THR N  N 15 116.1  0.1  . 1 . . . . 151 THR N  . 7358 1 
       865 . 1 1 152 152 MET H  H  1   8.12 0.01 . 1 . . . . 152 MET H  . 7358 1 
       866 . 1 1 152 152 MET HA H  1   4.24 0.01 . 1 . . . . 152 MET HA . 7358 1 
       867 . 1 1 152 152 MET C  C 13 175.9  0.1  . 1 . . . . 152 MET C  . 7358 1 
       868 . 1 1 152 152 MET CA C 13  55.6  0.1  . 1 . . . . 152 MET CA . 7358 1 
       869 . 1 1 152 152 MET CB C 13  32.6  0.1  . 1 . . . . 152 MET CB . 7358 1 
       870 . 1 1 152 152 MET N  N 15 122.2  0.1  . 1 . . . . 152 MET N  . 7358 1 
       871 . 1 1 153 153 ASP H  H  1   8.12 0.01 . 1 . . . . 153 ASP H  . 7358 1 
       872 . 1 1 153 153 ASP HA H  1   4.34 0.01 . 1 . . . . 153 ASP HA . 7358 1 
       873 . 1 1 153 153 ASP C  C 13 176.3  0.1  . 1 . . . . 153 ASP C  . 7358 1 
       874 . 1 1 153 153 ASP CA C 13  54.4  0.1  . 1 . . . . 153 ASP CA . 7358 1 
       875 . 1 1 153 153 ASP CB C 13  40.8  0.1  . 1 . . . . 153 ASP CB . 7358 1 
       876 . 1 1 153 153 ASP N  N 15 121.8  0.1  . 1 . . . . 153 ASP N  . 7358 1 
       877 . 1 1 154 154 HIS H  H  1   8.13 0.01 . 1 . . . . 154 HIS H  . 7358 1 
       878 . 1 1 154 154 HIS HA H  1   4.31 0.01 . 1 . . . . 154 HIS HA . 7358 1 
       879 . 1 1 154 154 HIS C  C 13 175.1  0.1  . 1 . . . . 154 HIS C  . 7358 1 
       880 . 1 1 154 154 HIS CA C 13  56.3  0.1  . 1 . . . . 154 HIS CA . 7358 1 
       881 . 1 1 154 154 HIS CB C 13  29.7  0.1  . 1 . . . . 154 HIS CB . 7358 1 
       882 . 1 1 154 154 HIS N  N 15 120.2  0.1  . 1 . . . . 154 HIS N  . 7358 1 
       883 . 1 1 155 155 ALA H  H  1   8.06 0.01 . 1 . . . . 155 ALA H  . 7358 1 
       884 . 1 1 155 155 ALA HA H  1   4.06 0.01 . 1 . . . . 155 ALA HA . 7358 1 
       885 . 1 1 155 155 ALA C  C 13 177.8  0.1  . 1 . . . . 155 ALA C  . 7358 1 
       886 . 1 1 155 155 ALA CA C 13  52.7  0.1  . 1 . . . . 155 ALA CA . 7358 1 
       887 . 1 1 155 155 ALA CB C 13  18.9  0.1  . 1 . . . . 155 ALA CB . 7358 1 
       888 . 1 1 155 155 ALA N  N 15 124.2  0.1  . 1 . . . . 155 ALA N  . 7358 1 
       889 . 1 1 156 156 ARG H  H  1   8.03 0.01 . 1 . . . . 156 ARG H  . 7358 1 
       890 . 1 1 156 156 ARG HA H  1   4.06 0.01 . 1 . . . . 156 ARG HA . 7358 1 
       891 . 1 1 156 156 ARG C  C 13 176.2  0.1  . 1 . . . . 156 ARG C  . 7358 1 
       892 . 1 1 156 156 ARG CA C 13  56.0  0.1  . 1 . . . . 156 ARG CA . 7358 1 
       893 . 1 1 156 156 ARG CB C 13  30.4  0.1  . 1 . . . . 156 ARG CB . 7358 1 
       894 . 1 1 156 156 ARG N  N 15 120.0  0.1  . 1 . . . . 156 ARG N  . 7358 1 
       895 . 1 1 157 157 HIS H  H  1   8.15 0.01 . 1 . . . . 157 HIS H  . 7358 1 
       896 . 1 1 157 157 HIS HA H  1   4.44 0.01 . 1 . . . . 157 HIS HA . 7358 1 
       897 . 1 1 157 157 HIS C  C 13 175.4  0.1  . 1 . . . . 157 HIS C  . 7358 1 
       898 . 1 1 157 157 HIS CA C 13  55.9  0.1  . 1 . . . . 157 HIS CA . 7358 1 
       899 . 1 1 157 157 HIS CB C 13  29.7  0.1  . 1 . . . . 157 HIS CB . 7358 1 
       900 . 1 1 157 157 HIS N  N 15 120.1  0.1  . 1 . . . . 157 HIS N  . 7358 1 
       901 . 1 1 158 158 GLY H  H  1   8.22 0.01 . 1 . . . . 158 GLY H  . 7358 1 
       902 . 1 1 158 158 GLY C  C 13 173.4  0.1  . 1 . . . . 158 GLY C  . 7358 1 
       903 . 1 1 158 158 GLY CA C 13  45.0  0.1  . 1 . . . . 158 GLY CA . 7358 1 
       904 . 1 1 158 158 GLY N  N 15 110.4  0.1  . 1 . . . . 158 GLY N  . 7358 1 
       905 . 1 1 159 159 PHE H  H  1   7.98 0.01 . 1 . . . . 159 PHE H  . 7358 1 
       906 . 1 1 159 159 PHE HA H  1   4.44 0.01 . 1 . . . . 159 PHE HA . 7358 1 
       907 . 1 1 159 159 PHE C  C 13 175.1  0.1  . 1 . . . . 159 PHE C  . 7358 1 
       908 . 1 1 159 159 PHE CA C 13  57.4  0.1  . 1 . . . . 159 PHE CA . 7358 1 
       909 . 1 1 159 159 PHE CB C 13  39.7  0.1  . 1 . . . . 159 PHE CB . 7358 1 
       910 . 1 1 159 159 PHE N  N 15 120.4  0.1  . 1 . . . . 159 PHE N  . 7358 1 
       911 . 1 1 160 160 LEU H  H  1   8.09 0.01 . 1 . . . . 160 LEU H  . 7358 1 
       912 . 1 1 160 160 LEU HA H  1   4.40 0.01 . 1 . . . . 160 LEU HA . 7358 1 
       913 . 1 1 160 160 LEU C  C 13 174.4  0.1  . 1 . . . . 160 LEU C  . 7358 1 
       914 . 1 1 160 160 LEU CA C 13  52.5  0.1  . 1 . . . . 160 LEU CA . 7358 1 
       915 . 1 1 160 160 LEU CB C 13  41.8  0.1  . 1 . . . . 160 LEU CB . 7358 1 
       916 . 1 1 160 160 LEU N  N 15 126.3  0.1  . 1 . . . . 160 LEU N  . 7358 1 
       917 . 1 1 161 161 PRO HA H  1   4.16 0.01 . 1 . . . . 161 PRO HA . 7358 1 
       918 . 1 1 161 161 PRO CA C 13  62.8  0.1  . 1 . . . . 161 PRO CA . 7358 1 
       919 . 1 1 161 161 PRO CB C 13  32.0  0.1  . 1 . . . . 161 PRO CB . 7358 1 
       920 . 1 1 161 161 PRO N  N 15 136.3  0.1  . 1 . . . . 161 PRO N  . 7358 1 
       921 . 1 1 162 162 ARG H  H  1   8.31 0.01 . 1 . . . . 162 ARG H  . 7358 1 
       922 . 1 1 162 162 ARG HA H  1   4.42 0.01 . 1 . . . . 162 ARG HA . 7358 1 
       923 . 1 1 162 162 ARG C  C 13 176.1  0.1  . 1 . . . . 162 ARG C  . 7358 1 
       924 . 1 1 162 162 ARG CA C 13  55.8  0.1  . 1 . . . . 162 ARG CA . 7358 1 
       925 . 1 1 162 162 ARG CB C 13  30.1  0.1  . 1 . . . . 162 ARG CB . 7358 1 
       926 . 1 1 162 162 ARG N  N 15 121.5  0.1  . 1 . . . . 162 ARG N  . 7358 1 
       927 . 1 1 163 163 HIS H  H  1   8.29 0.01 . 1 . . . . 163 HIS H  . 7358 1 
       928 . 1 1 163 163 HIS HA H  1   4.41 0.01 . 1 . . . . 163 HIS HA . 7358 1 
       929 . 1 1 163 163 HIS C  C 13 174.9  0.1  . 1 . . . . 163 HIS C  . 7358 1 
       930 . 1 1 163 163 HIS CA C 13  55.7  0.1  . 1 . . . . 163 HIS CA . 7358 1 
       931 . 1 1 163 163 HIS CB C 13  30.2  0.1  . 1 . . . . 163 HIS CB . 7358 1 
       932 . 1 1 163 163 HIS N  N 15 121.2  0.1  . 1 . . . . 163 HIS N  . 7358 1 
       933 . 1 1 165 165 ASP H  H  1   8.45 0.01 . 1 . . . . 165 ASP H  . 7358 1 
       934 . 1 1 165 165 ASP HA H  1   4.50 0.01 . 1 . . . . 165 ASP HA . 7358 1 
       935 . 1 1 165 165 ASP C  C 13 176.4  0.1  . 1 . . . . 165 ASP C  . 7358 1 
       936 . 1 1 165 165 ASP CA C 13  54.2  0.1  . 1 . . . . 165 ASP CA . 7358 1 
       937 . 1 1 165 165 ASP CB C 13  41.1  0.1  . 1 . . . . 165 ASP CB . 7358 1 
       938 . 1 1 165 165 ASP N  N 15 122.7  0.1  . 1 . . . . 165 ASP N  . 7358 1 
       939 . 1 1 166 166 THR H  H  1   8.07 0.01 . 1 . . . . 166 THR H  . 7358 1 
       940 . 1 1 166 166 THR HA H  1   4.12 0.01 . 1 . . . . 166 THR HA . 7358 1 
       941 . 1 1 166 166 THR C  C 13 175.2  0.1  . 1 . . . . 166 THR C  . 7358 1 
       942 . 1 1 166 166 THR CA C 13  62.0  0.1  . 1 . . . . 166 THR CA . 7358 1 
       943 . 1 1 166 166 THR CB C 13  69.6  0.1  . 1 . . . . 166 THR CB . 7358 1 
       944 . 1 1 166 166 THR N  N 15 114.7  0.1  . 1 . . . . 166 THR N  . 7358 1 
       945 . 1 1 167 167 GLY H  H  1   8.40 0.01 . 1 . . . . 167 GLY H  . 7358 1 
       946 . 1 1 167 167 GLY C  C 13 174.1  0.1  . 1 . . . . 167 GLY C  . 7358 1 
       947 . 1 1 167 167 GLY CA C 13  45.2  0.1  . 1 . . . . 167 GLY CA . 7358 1 
       948 . 1 1 167 167 GLY N  N 15 111.7  0.1  . 1 . . . . 167 GLY N  . 7358 1 
       949 . 1 1 168 168 ILE H  H  1   7.81 0.01 . 1 . . . . 168 ILE H  . 7358 1 
       950 . 1 1 168 168 ILE HA H  1   3.95 0.01 . 1 . . . . 168 ILE HA . 7358 1 
       951 . 1 1 168 168 ILE C  C 13 176.4  0.1  . 1 . . . . 168 ILE C  . 7358 1 
       952 . 1 1 168 168 ILE CA C 13  61.3  0.1  . 1 . . . . 168 ILE CA . 7358 1 
       953 . 1 1 168 168 ILE CB C 13  38.4  0.1  . 1 . . . . 168 ILE CB . 7358 1 
       954 . 1 1 168 168 ILE N  N 15 120.6  0.1  . 1 . . . . 168 ILE N  . 7358 1 
       955 . 1 1 169 169 LEU H  H  1   8.21 0.01 . 1 . . . . 169 LEU H  . 7358 1 
       956 . 1 1 169 169 LEU HA H  1   4.18 0.01 . 1 . . . . 169 LEU HA . 7358 1 
       957 . 1 1 169 169 LEU C  C 13 177.2  0.1  . 1 . . . . 169 LEU C  . 7358 1 
       958 . 1 1 169 169 LEU CA C 13  55.1  0.1  . 1 . . . . 169 LEU CA . 7358 1 
       959 . 1 1 169 169 LEU CB C 13  42.1  0.1  . 1 . . . . 169 LEU CB . 7358 1 
       960 . 1 1 169 169 LEU N  N 15 126.1  0.1  . 1 . . . . 169 LEU N  . 7358 1 
       961 . 1 1 171 171 SER H  H  1   8.07 0.01 . 1 . . . . 171 SER H  . 7358 1 
       962 . 1 1 171 171 SER HA H  1   4.18 0.01 . 1 . . . . 171 SER HA . 7358 1 
       963 . 1 1 171 171 SER C  C 13 174.8  0.1  . 1 . . . . 171 SER C  . 7358 1 
       964 . 1 1 171 171 SER CA C 13  58.8  0.1  . 1 . . . . 171 SER CA . 7358 1 
       965 . 1 1 171 171 SER CB C 13  63.3  0.1  . 1 . . . . 171 SER CB . 7358 1 
       966 . 1 1 171 171 SER N  N 15 115.9  0.1  . 1 . . . . 171 SER N  . 7358 1 
       967 . 1 1 172 172 ILE H  H  1   7.91 0.01 . 1 . . . . 172 ILE H  . 7358 1 
       968 . 1 1 172 172 ILE HA H  1   3.98 0.01 . 1 . . . . 172 ILE HA . 7358 1 
       969 . 1 1 172 172 ILE C  C 13 176.8  0.1  . 1 . . . . 172 ILE C  . 7358 1 
       970 . 1 1 172 172 ILE CA C 13  61.7  0.1  . 1 . . . . 172 ILE CA . 7358 1 
       971 . 1 1 172 172 ILE CB C 13  38.2  0.1  . 1 . . . . 172 ILE CB . 7358 1 
       972 . 1 1 172 172 ILE N  N 15 122.1  0.1  . 1 . . . . 172 ILE N  . 7358 1 
       973 . 1 1 173 173 GLY H  H  1   8.26 0.01 . 1 . . . . 173 GLY H  . 7358 1 
       974 . 1 1 173 173 GLY C  C 13 174.1  0.1  . 1 . . . . 173 GLY C  . 7358 1 
       975 . 1 1 173 173 GLY CA C 13  45.4  0.1  . 1 . . . . 173 GLY CA . 7358 1 
       976 . 1 1 173 173 GLY N  N 15 112.2  0.1  . 1 . . . . 173 GLY N  . 7358 1 
       977 . 1 1 174 174 ARG H  H  1   7.93 0.01 . 1 . . . . 174 ARG H  . 7358 1 
       978 . 1 1 174 174 ARG HA H  1   4.06 0.01 . 1 . . . . 174 ARG HA . 7358 1 
       979 . 1 1 174 174 ARG C  C 13 175.9  0.1  . 1 . . . . 174 ARG C  . 7358 1 
       980 . 1 1 174 174 ARG CA C 13  56.1  0.1  . 1 . . . . 174 ARG CA . 7358 1 
       981 . 1 1 174 174 ARG CB C 13  30.6  0.1  . 1 . . . . 174 ARG CB . 7358 1 
       982 . 1 1 174 174 ARG N  N 15 121.0  0.1  . 1 . . . . 174 ARG N  . 7358 1 
       983 . 1 1 175 175 PHE H  H  1   8.09 0.01 . 1 . . . . 175 PHE H  . 7358 1 
       984 . 1 1 175 175 PHE HA H  1   4.43 0.01 . 1 . . . . 175 PHE HA . 7358 1 
       985 . 1 1 175 175 PHE C  C 13 175.3  0.1  . 1 . . . . 175 PHE C  . 7358 1 
       986 . 1 1 175 175 PHE CA C 13  57.5  0.1  . 1 . . . . 175 PHE CA . 7358 1 
       987 . 1 1 175 175 PHE CB C 13  39.5  0.1  . 1 . . . . 175 PHE CB . 7358 1 
       988 . 1 1 175 175 PHE N  N 15 121.0  0.1  . 1 . . . . 175 PHE N  . 7358 1 
       989 . 1 1 176 176 PHE H  H  1   8.12 0.01 . 1 . . . . 176 PHE H  . 7358 1 
       990 . 1 1 176 176 PHE HA H  1   3.96 0.01 . 1 . . . . 176 PHE HA . 7358 1 
       991 . 1 1 176 176 PHE C  C 13 175.3  0.1  . 1 . . . . 176 PHE C  . 7358 1 
       992 . 1 1 176 176 PHE CA C 13  57.5  0.1  . 1 . . . . 176 PHE CA . 7358 1 
       993 . 1 1 176 176 PHE CB C 13  39.7  0.1  . 1 . . . . 176 PHE CB . 7358 1 
       994 . 1 1 176 176 PHE N  N 15 122.7  0.1  . 1 . . . . 176 PHE N  . 7358 1 
       995 . 1 1 177 177 SER H  H  1   8.19 0.01 . 1 . . . . 177 SER H  . 7358 1 
       996 . 1 1 177 177 SER HA H  1   4.18 0.01 . 1 . . . . 177 SER HA . 7358 1 
       997 . 1 1 177 177 SER C  C 13 174.7  0.1  . 1 . . . . 177 SER C  . 7358 1 
       998 . 1 1 177 177 SER CA C 13  58.2  0.1  . 1 . . . . 177 SER CA . 7358 1 
       999 . 1 1 177 177 SER CB C 13  63.7  0.1  . 1 . . . . 177 SER CB . 7358 1 
      1000 . 1 1 177 177 SER N  N 15 118.7  0.1  . 1 . . . . 177 SER N  . 7358 1 
      1001 . 1 1 178 178 GLY H  H  1   7.66 0.01 . 1 . . . . 178 GLY H  . 7358 1 
      1002 . 1 1 178 178 GLY C  C 13 173.5  0.1  . 1 . . . . 178 GLY C  . 7358 1 
      1003 . 1 1 178 178 GLY CA C 13  45.2  0.1  . 1 . . . . 178 GLY CA . 7358 1 
      1004 . 1 1 178 178 GLY N  N 15 110.9  0.1  . 1 . . . . 178 GLY N  . 7358 1 
      1005 . 1 1 179 179 ASP H  H  1   8.10 0.01 . 1 . . . . 179 ASP H  . 7358 1 
      1006 . 1 1 179 179 ASP HA H  1   4.41 0.01 . 1 . . . . 179 ASP HA . 7358 1 
      1007 . 1 1 179 179 ASP C  C 13 176.5  0.1  . 1 . . . . 179 ASP C  . 7358 1 
      1008 . 1 1 179 179 ASP CA C 13  54.2  0.1  . 1 . . . . 179 ASP CA . 7358 1 
      1009 . 1 1 179 179 ASP CB C 13  41.1  0.1  . 1 . . . . 179 ASP CB . 7358 1 
      1010 . 1 1 179 179 ASP N  N 15 121.0  0.1  . 1 . . . . 179 ASP N  . 7358 1 
      1011 . 1 1 180 180 ARG H  H  1   8.33 0.01 . 1 . . . . 180 ARG H  . 7358 1 
      1012 . 1 1 180 180 ARG HA H  1   4.10 0.01 . 1 . . . . 180 ARG HA . 7358 1 
      1013 . 1 1 180 180 ARG C  C 13 176.8  0.1  . 1 . . . . 180 ARG C  . 7358 1 
      1014 . 1 1 180 180 ARG CA C 13  56.3  0.1  . 1 . . . . 180 ARG CA . 7358 1 
      1015 . 1 1 180 180 ARG CB C 13  30.2  0.1  . 1 . . . . 180 ARG CB . 7358 1 
      1016 . 1 1 180 180 ARG N  N 15 122.5  0.1  . 1 . . . . 180 ARG N  . 7358 1 
      1017 . 1 1 181 181 GLY H  H  1   8.30 0.01 . 1 . . . . 181 GLY H  . 7358 1 
      1018 . 1 1 181 181 GLY C  C 13 173.3  0.1  . 1 . . . . 181 GLY C  . 7358 1 
      1019 . 1 1 181 181 GLY CA C 13  44.9  0.1  . 1 . . . . 181 GLY CA . 7358 1 
      1020 . 1 1 181 181 GLY N  N 15 110.0  0.1  . 1 . . . . 181 GLY N  . 7358 1 
      1021 . 1 1 182 182 ALA H  H  1   7.90 0.01 . 1 . . . . 182 ALA H  . 7358 1 
      1022 . 1 1 182 182 ALA HA H  1   4.34 0.01 . 1 . . . . 182 ALA HA . 7358 1 
      1023 . 1 1 182 182 ALA C  C 13 175.3  0.1  . 1 . . . . 182 ALA C  . 7358 1 
      1024 . 1 1 182 182 ALA CA C 13  50.4  0.1  . 1 . . . . 182 ALA CA . 7358 1 
      1025 . 1 1 182 182 ALA CB C 13  17.9  0.1  . 1 . . . . 182 ALA CB . 7358 1 
      1026 . 1 1 182 182 ALA N  N 15 125.2  0.1  . 1 . . . . 182 ALA N  . 7358 1 
      1027 . 1 1 183 183 PRO HA H  1   4.22 0.01 . 1 . . . . 183 PRO HA . 7358 1 
      1028 . 1 1 183 183 PRO CA C 13  62.9  0.1  . 1 . . . . 183 PRO CA . 7358 1 
      1029 . 1 1 183 183 PRO CB C 13  31.9  0.1  . 1 . . . . 183 PRO CB . 7358 1 
      1030 . 1 1 183 183 PRO N  N 15 136.3  0.1  . 1 . . . . 183 PRO N  . 7358 1 
      1031 . 1 1 184 184 LYS H  H  1   8.37 0.01 . 1 . . . . 184 LYS H  . 7358 1 
      1032 . 1 1 184 184 LYS HA H  1   4.14 0.01 . 1 . . . . 184 LYS HA . 7358 1 
      1033 . 1 1 184 184 LYS C  C 13 176.7  0.1  . 1 . . . . 184 LYS C  . 7358 1 
      1034 . 1 1 184 184 LYS CA C 13  56.0  0.1  . 1 . . . . 184 LYS CA . 7358 1 
      1035 . 1 1 184 184 LYS CB C 13  32.8  0.1  . 1 . . . . 184 LYS CB . 7358 1 
      1036 . 1 1 184 184 LYS N  N 15 122.6  0.1  . 1 . . . . 184 LYS N  . 7358 1 
      1037 . 1 1 185 185 ARG H  H  1   8.37 0.01 . 1 . . . . 185 ARG H  . 7358 1 
      1038 . 1 1 185 185 ARG C  C 13 176.7  0.1  . 1 . . . . 185 ARG C  . 7358 1 
      1039 . 1 1 185 185 ARG CA C 13  56.1  0.1  . 1 . . . . 185 ARG CA . 7358 1 
      1040 . 1 1 185 185 ARG CB C 13  30.7  0.1  . 1 . . . . 185 ARG CB . 7358 1 
      1041 . 1 1 185 185 ARG N  N 15 123.5  0.1  . 1 . . . . 185 ARG N  . 7358 1 
      1042 . 1 1 186 186 GLY H  H  1   8.42 0.01 . 1 . . . . 186 GLY H  . 7358 1 
      1043 . 1 1 186 186 GLY C  C 13 174.0  0.1  . 1 . . . . 186 GLY C  . 7358 1 
      1044 . 1 1 186 186 GLY CA C 13  45.0  0.1  . 1 . . . . 186 GLY CA . 7358 1 
      1045 . 1 1 186 186 GLY N  N 15 111.4  0.1  . 1 . . . . 186 GLY N  . 7358 1 
      1046 . 1 1 187 187 SER H  H  1   8.23 0.01 . 1 . . . . 187 SER H  . 7358 1 
      1047 . 1 1 187 187 SER HA H  1   4.25 0.01 . 1 . . . . 187 SER HA . 7358 1 
      1048 . 1 1 187 187 SER C  C 13 175.0  0.1  . 1 . . . . 187 SER C  . 7358 1 
      1049 . 1 1 187 187 SER CA C 13  58.3  0.1  . 1 . . . . 187 SER CA . 7358 1 
      1050 . 1 1 187 187 SER CB C 13  63.8  0.1  . 1 . . . . 187 SER CB . 7358 1 
      1051 . 1 1 187 187 SER N  N 15 116.2  0.1  . 1 . . . . 187 SER N  . 7358 1 
      1052 . 1 1 188 188 GLY H  H  1   8.42 0.01 . 5 . . . . 188 GLY H  . 7358 1 
      1053 . 1 1 188 188 GLY C  C 13 173.8  0.1  . 5 . . . . 188 GLY C  . 7358 1 
      1054 . 1 1 188 188 GLY CA C 13  45.1  0.1  . 5 . . . . 188 GLY CA . 7358 1 
      1055 . 1 1 188 188 GLY N  N 15 111.6  0.1  . 5 . . . . 188 GLY N  . 7358 1 
      1056 . 1 1 189 189 LYS H  H  1   8.06 0.01 . 5 . . . . 189 LYS H  . 7358 1 
      1057 . 1 1 189 189 LYS HA H  1   4.14 0.01 . 5 . . . . 189 LYS HA . 7358 1 
      1058 . 1 1 189 189 LYS C  C 13 176.6  0.1  . 5 . . . . 189 LYS C  . 7358 1 
      1059 . 1 1 189 189 LYS CA C 13  56.1  0.1  . 5 . . . . 189 LYS CA . 7358 1 
      1060 . 1 1 189 189 LYS CB C 13  32.9  0.1  . 5 . . . . 189 LYS CB . 7358 1 
      1061 . 1 1 189 189 LYS N  N 15 121.6  0.1  . 5 . . . . 189 LYS N  . 7358 1 
      1062 . 1 1 190 190 VAL H  H  1   8.13 0.01 . 1 . . . . 190 VAL H  . 7358 1 
      1063 . 1 1 190 190 VAL HA H  1   3.96 0.01 . 1 . . . . 190 VAL HA . 7358 1 
      1064 . 1 1 190 190 VAL C  C 13 176.0  0.1  . 1 . . . . 190 VAL C  . 7358 1 
      1065 . 1 1 190 190 VAL CA C 13  62.1  0.1  . 1 . . . . 190 VAL CA . 7358 1 
      1066 . 1 1 190 190 VAL CB C 13  32.8  0.1  . 1 . . . . 190 VAL CB . 7358 1 
      1067 . 1 1 190 190 VAL N  N 15 122.6  0.1  . 1 . . . . 190 VAL N  . 7358 1 
      1068 . 1 1 191 191 SER H  H  1   8.36 0.01 . 1 . . . . 191 SER H  . 7358 1 
      1069 . 1 1 191 191 SER HA H  1   4.28 0.01 . 1 . . . . 191 SER HA . 7358 1 
      1070 . 1 1 191 191 SER C  C 13 174.5  0.1  . 1 . . . . 191 SER C  . 7358 1 
      1071 . 1 1 191 191 SER CA C 13  57.9  0.1  . 1 . . . . 191 SER CA . 7358 1 
      1072 . 1 1 191 191 SER CB C 13  63.5  0.1  . 1 . . . . 191 SER CB . 7358 1 
      1073 . 1 1 191 191 SER N  N 15 120.6  0.1  . 1 . . . . 191 SER N  . 7358 1 
      1074 . 1 1 192 192 LEU H  H  1   8.32 0.01 . 1 . . . . 192 LEU H  . 7358 1 
      1075 . 1 1 192 192 LEU HA H  1   4.14 0.01 . 1 . . . . 192 LEU HA . 7358 1 
      1076 . 1 1 192 192 LEU C  C 13 177.2  0.1  . 1 . . . . 192 LEU C  . 7358 1 
      1077 . 1 1 192 192 LEU CA C 13  55.0  0.1  . 1 . . . . 192 LEU CA . 7358 1 
      1078 . 1 1 192 192 LEU CB C 13  42.0  0.1  . 1 . . . . 192 LEU CB . 7358 1 
      1079 . 1 1 192 192 LEU N  N 15 125.6  0.1  . 1 . . . . 192 LEU N  . 7358 1 
      1080 . 1 1 193 193 GLU H  H  1   8.17 0.01 . 1 . . . . 193 GLU H  . 7358 1 
      1081 . 1 1 193 193 GLU HA H  1   4.01 0.01 . 1 . . . . 193 GLU HA . 7358 1 
      1082 . 1 1 193 193 GLU C  C 13 176.1  0.1  . 1 . . . . 193 GLU C  . 7358 1 
      1083 . 1 1 193 193 GLU CA C 13  56.4  0.1  . 1 . . . . 193 GLU CA . 7358 1 
      1084 . 1 1 193 193 GLU CB C 13  30.1  0.1  . 1 . . . . 193 GLU CB . 7358 1 
      1085 . 1 1 193 193 GLU N  N 15 121.5  0.1  . 1 . . . . 193 GLU N  . 7358 1 
      1086 . 1 1 194 194 HIS H  H  1   8.19 0.01 . 1 . . . . 194 HIS H  . 7358 1 
      1087 . 1 1 194 194 HIS HA H  1   4.37 0.01 . 1 . . . . 194 HIS HA . 7358 1 
      1088 . 1 1 194 194 HIS C  C 13 174.7  0.1  . 1 . . . . 194 HIS C  . 7358 1 
      1089 . 1 1 194 194 HIS CA C 13  55.8  0.1  . 1 . . . . 194 HIS CA . 7358 1 
      1090 . 1 1 194 194 HIS CB C 13  29.9  0.1  . 1 . . . . 194 HIS CB . 7358 1 
      1091 . 1 1 194 194 HIS N  N 15 120.5  0.1  . 1 . . . . 194 HIS N  . 7358 1 

   stop_

   loop_
      _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
      _Ambiguous_atom_chem_shift.Atom_chem_shift_ID
      _Ambiguous_atom_chem_shift.Entry_ID
      _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID

       1    5 7358 1 
       1  485 7358 1 
       2    6 7358 1 
       2  486 7358 1 
       3    7 7358 1 
       3  487 7358 1 
       4    8 7358 1 
       4  488 7358 1 
       5    9 7358 1 
       5  489 7358 1 
       6   10 7358 1 
       6  490 7358 1 
       7   23 7358 1 
       7 1052 7358 1 
       8   24 7358 1 
       8 1053 7358 1 
       9   25 7358 1 
       9 1054 7358 1 
      10   26 7358 1 
      10 1055 7358 1 
      11   27 7358 1 
      11 1056 7358 1 
      12   28 7358 1 
      12 1057 7358 1 
      13   29 7358 1 
      13 1058 7358 1 
      14   30 7358 1 
      14 1059 7358 1 
      15   31 7358 1 
      15 1060 7358 1 
      16   32 7358 1 
      16 1061 7358 1 
      17  131 7358 1 
      17  263 7358 1 
      18  132 7358 1 
      18  264 7358 1 
      19  133 7358 1 
      19  265 7358 1 
      20  134 7358 1 
      20  266 7358 1 
      21  135 7358 1 
      21  267 7358 1 
      22  136 7358 1 
      22  268 7358 1 

   stop_

save_