Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16599
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC' . . . 16599 1 
      2 '3D HNCO'        . . . 16599 1 
      3 '3D HNCA'        . . . 16599 1 
      4 '3D HNCACB'      . . . 16599 1 
      5 '3D CBCA(CO)NH'  . . . 16599 1 
      6 '3D HBHA(CO)NH'  . . . 16599 1 
      7 '3D HBHANH'      . . . 16599 1 
      8 '3D HN(CA)CO'    . . . 16599 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   3   3 ASP H    H  1   8.49 0.02 . 1 . . . .   3 ASP H    . 16599 1 
         2 . 1 1   3   3 ASP HA   H  1   4.72 0.02 . 1 . . . .   3 ASP HA   . 16599 1 
         3 . 1 1   3   3 ASP HB2  H  1   2.74 0.02 . 2 . . . .   3 ASP HB2  . 16599 1 
         4 . 1 1   3   3 ASP C    C 13 177    0.3  . 1 . . . .   3 ASP C    . 16599 1 
         5 . 1 1   3   3 ASP CA   C 13  54    0.3  . 1 . . . .   3 ASP CA   . 16599 1 
         6 . 1 1   3   3 ASP CB   C 13  40.9  0.3  . 1 . . . .   3 ASP CB   . 16599 1 
         7 . 1 1   3   3 ASP N    N 15 121.3  0.2  . 1 . . . .   3 ASP N    . 16599 1 
         8 . 1 1   4   4 THR H    H  1   8.28 0.02 . 1 . . . .   4 THR H    . 16599 1 
         9 . 1 1   4   4 THR HA   H  1   4.23 0.02 . 1 . . . .   4 THR HA   . 16599 1 
        10 . 1 1   4   4 THR C    C 13 174.7  0.3  . 1 . . . .   4 THR C    . 16599 1 
        11 . 1 1   4   4 THR CA   C 13  62.5  0.3  . 1 . . . .   4 THR CA   . 16599 1 
        12 . 1 1   4   4 THR CB   C 13  69.5  0.3  . 1 . . . .   4 THR CB   . 16599 1 
        13 . 1 1   4   4 THR N    N 15 115.4  0.2  . 1 . . . .   4 THR N    . 16599 1 
        14 . 1 1   5   5 ALA H    H  1   8.4  0.02 . 1 . . . .   5 ALA H    . 16599 1 
        15 . 1 1   5   5 ALA HA   H  1   4.29 0.02 . 1 . . . .   5 ALA HA   . 16599 1 
        16 . 1 1   5   5 ALA HB1  H  1   1.41 0.02 . 1 . . . .   5 ALA HB   . 16599 1 
        17 . 1 1   5   5 ALA HB2  H  1   1.41 0.02 . 1 . . . .   5 ALA HB   . 16599 1 
        18 . 1 1   5   5 ALA HB3  H  1   1.41 0.02 . 1 . . . .   5 ALA HB   . 16599 1 
        19 . 1 1   5   5 ALA C    C 13 178.2  0.3  . 1 . . . .   5 ALA C    . 16599 1 
        20 . 1 1   5   5 ALA CA   C 13  53.1  0.3  . 1 . . . .   5 ALA CA   . 16599 1 
        21 . 1 1   5   5 ALA CB   C 13  19    0.3  . 1 . . . .   5 ALA CB   . 16599 1 
        22 . 1 1   5   5 ALA N    N 15 125.9  0.2  . 1 . . . .   5 ALA N    . 16599 1 
        23 . 1 1   6   6 SER H    H  1   8.22 0.02 . 1 . . . .   6 SER H    . 16599 1 
        24 . 1 1   6   6 SER HA   H  1   4.36 0.02 . 1 . . . .   6 SER HA   . 16599 1 
        25 . 1 1   6   6 SER HB2  H  1   3.86 0.02 . 2 . . . .   6 SER HB2  . 16599 1 
        26 . 1 1   6   6 SER C    C 13 175    0.3  . 1 . . . .   6 SER C    . 16599 1 
        27 . 1 1   6   6 SER CA   C 13  59    0.3  . 1 . . . .   6 SER CA   . 16599 1 
        28 . 1 1   6   6 SER CB   C 13  63.7  0.3  . 1 . . . .   6 SER CB   . 16599 1 
        29 . 1 1   6   6 SER N    N 15 114.8  0.2  . 1 . . . .   6 SER N    . 16599 1 
        30 . 1 1   7   7 LYS H    H  1   8.23 0.02 . 1 . . . .   7 LYS H    . 16599 1 
        31 . 1 1   7   7 LYS HA   H  1   4.16 0.02 . 1 . . . .   7 LYS HA   . 16599 1 
        32 . 1 1   7   7 LYS HB2  H  1   1.62 0.02 . 2 . . . .   7 LYS HB2  . 16599 1 
        33 . 1 1   7   7 LYS C    C 13 176.4  0.3  . 1 . . . .   7 LYS C    . 16599 1 
        34 . 1 1   7   7 LYS CA   C 13  57.3  0.3  . 1 . . . .   7 LYS CA   . 16599 1 
        35 . 1 1   7   7 LYS CB   C 13  32.7  0.3  . 1 . . . .   7 LYS CB   . 16599 1 
        36 . 1 1   7   7 LYS N    N 15 123.1  0.2  . 1 . . . .   7 LYS N    . 16599 1 
        37 . 1 1   8   8 TYR H    H  1   7.92 0.02 . 1 . . . .   8 TYR H    . 16599 1 
        38 . 1 1   8   8 TYR HA   H  1   4.56 0.02 . 1 . . . .   8 TYR HA   . 16599 1 
        39 . 1 1   8   8 TYR HB2  H  1   2.89 0.02 . 2 . . . .   8 TYR HB2  . 16599 1 
        40 . 1 1   8   8 TYR HB3  H  1   3.1  0.02 . 2 . . . .   8 TYR HB3  . 16599 1 
        41 . 1 1   8   8 TYR C    C 13 175.1  0.3  . 1 . . . .   8 TYR C    . 16599 1 
        42 . 1 1   8   8 TYR CA   C 13  57.4  0.3  . 1 . . . .   8 TYR CA   . 16599 1 
        43 . 1 1   8   8 TYR CB   C 13  38.8  0.3  . 1 . . . .   8 TYR CB   . 16599 1 
        44 . 1 1   8   8 TYR N    N 15 118.5  0.2  . 1 . . . .   8 TYR N    . 16599 1 
        45 . 1 1   9   9 ALA H    H  1   8.17 0.02 . 1 . . . .   9 ALA H    . 16599 1 
        46 . 1 1   9   9 ALA HA   H  1   4.46 0.02 . 1 . . . .   9 ALA HA   . 16599 1 
        47 . 1 1   9   9 ALA HB1  H  1   1.38 0.02 . 1 . . . .   9 ALA HB   . 16599 1 
        48 . 1 1   9   9 ALA HB2  H  1   1.38 0.02 . 1 . . . .   9 ALA HB   . 16599 1 
        49 . 1 1   9   9 ALA HB3  H  1   1.38 0.02 . 1 . . . .   9 ALA HB   . 16599 1 
        50 . 1 1   9   9 ALA C    C 13 177    0.3  . 1 . . . .   9 ALA C    . 16599 1 
        51 . 1 1   9   9 ALA CA   C 13  51.7  0.3  . 1 . . . .   9 ALA CA   . 16599 1 
        52 . 1 1   9   9 ALA CB   C 13  18.9  0.3  . 1 . . . .   9 ALA CB   . 16599 1 
        53 . 1 1   9   9 ALA N    N 15 125.6  0.2  . 1 . . . .   9 ALA N    . 16599 1 
        54 . 1 1  10  10 VAL H    H  1   8.07 0.02 . 1 . . . .  10 VAL H    . 16599 1 
        55 . 1 1  10  10 VAL HA   H  1   4    0.02 . 1 . . . .  10 VAL HA   . 16599 1 
        56 . 1 1  10  10 VAL HB   H  1   1.93 0.02 . 1 . . . .  10 VAL HB   . 16599 1 
        57 . 1 1  10  10 VAL C    C 13 175.9  0.3  . 1 . . . .  10 VAL C    . 16599 1 
        58 . 1 1  10  10 VAL CA   C 13  62.4  0.3  . 1 . . . .  10 VAL CA   . 16599 1 
        59 . 1 1  10  10 VAL CB   C 13  33.1  0.3  . 1 . . . .  10 VAL CB   . 16599 1 
        60 . 1 1  10  10 VAL N    N 15 122.3  0.2  . 1 . . . .  10 VAL N    . 16599 1 
        61 . 1 1  11  11 LYS H    H  1   8.51 0.02 . 1 . . . .  11 LYS H    . 16599 1 
        62 . 1 1  11  11 LYS HA   H  1   4.22 0.02 . 1 . . . .  11 LYS HA   . 16599 1 
        63 . 1 1  11  11 LYS HB2  H  1   1.87 0.02 . 2 . . . .  11 LYS HB2  . 16599 1 
        64 . 1 1  11  11 LYS C    C 13 175.9  0.3  . 1 . . . .  11 LYS C    . 16599 1 
        65 . 1 1  11  11 LYS CA   C 13  56.9  0.3  . 1 . . . .  11 LYS CA   . 16599 1 
        66 . 1 1  11  11 LYS CB   C 13  33.4  0.3  . 1 . . . .  11 LYS CB   . 16599 1 
        67 . 1 1  11  11 LYS N    N 15 128.2  0.2  . 1 . . . .  11 LYS N    . 16599 1 
        68 . 1 1  12  12 LEU H    H  1   8.4  0.02 . 1 . . . .  12 LEU H    . 16599 1 
        69 . 1 1  12  12 LEU HA   H  1   4.54 0.02 . 1 . . . .  12 LEU HA   . 16599 1 
        70 . 1 1  12  12 LEU HB2  H  1   1.64 0.02 . 2 . . . .  12 LEU HB2  . 16599 1 
        71 . 1 1  12  12 LEU C    C 13 176.4  0.3  . 1 . . . .  12 LEU C    . 16599 1 
        72 . 1 1  12  12 LEU CA   C 13  54.6  0.3  . 1 . . . .  12 LEU CA   . 16599 1 
        73 . 1 1  12  12 LEU CB   C 13  43    0.3  . 1 . . . .  12 LEU CB   . 16599 1 
        74 . 1 1  12  12 LEU N    N 15 123    0.2  . 1 . . . .  12 LEU N    . 16599 1 
        75 . 1 1  13  13 LYS H    H  1   7.13 0.02 . 1 . . . .  13 LYS H    . 16599 1 
        76 . 1 1  13  13 LYS HA   H  1   4.34 0.02 . 1 . . . .  13 LYS HA   . 16599 1 
        77 . 1 1  13  13 LYS HB2  H  1   1.71 0.02 . 2 . . . .  13 LYS HB2  . 16599 1 
        78 . 1 1  13  13 LYS C    C 13 175.6  0.3  . 1 . . . .  13 LYS C    . 16599 1 
        79 . 1 1  13  13 LYS CA   C 13  55.5  0.3  . 1 . . . .  13 LYS CA   . 16599 1 
        80 . 1 1  13  13 LYS CB   C 13  33.5  0.3  . 1 . . . .  13 LYS CB   . 16599 1 
        81 . 1 1  13  13 LYS N    N 15 119.9  0.2  . 1 . . . .  13 LYS N    . 16599 1 
        82 . 1 1  14  14 THR H    H  1   7.82 0.02 . 1 . . . .  14 THR H    . 16599 1 
        83 . 1 1  14  14 THR HA   H  1   3.73 0.02 . 1 . . . .  14 THR HA   . 16599 1 
        84 . 1 1  14  14 THR HB   H  1   2.54 0.02 . 1 . . . .  14 THR HB   . 16599 1 
        85 . 1 1  14  14 THR C    C 13 173.3  0.3  . 1 . . . .  14 THR C    . 16599 1 
        86 . 1 1  14  14 THR CA   C 13  60.9  0.3  . 1 . . . .  14 THR CA   . 16599 1 
        87 . 1 1  14  14 THR CB   C 13  69.8  0.3  . 1 . . . .  14 THR CB   . 16599 1 
        88 . 1 1  14  14 THR N    N 15 112.9  0.2  . 1 . . . .  14 THR N    . 16599 1 
        89 . 1 1  15  15 ASN H    H  1   7.9  0.02 . 1 . . . .  15 ASN H    . 16599 1 
        90 . 1 1  15  15 ASN HA   H  1   4.84 0.02 . 1 . . . .  15 ASN HA   . 16599 1 
        91 . 1 1  15  15 ASN HB2  H  1   2.3  0.02 . 2 . . . .  15 ASN HB2  . 16599 1 
        92 . 1 1  15  15 ASN HB3  H  1   2.87 0.02 . 2 . . . .  15 ASN HB3  . 16599 1 
        93 . 1 1  15  15 ASN HD21 H  1   7.88 0.02 . 2 . . . .  15 ASN HD21 . 16599 1 
        94 . 1 1  15  15 ASN HD22 H  1   6.71 0.02 . 2 . . . .  15 ASN HD22 . 16599 1 
        95 . 1 1  15  15 ASN C    C 13 175.3  0.3  . 1 . . . .  15 ASN C    . 16599 1 
        96 . 1 1  15  15 ASN CA   C 13  52.3  0.3  . 1 . . . .  15 ASN CA   . 16599 1 
        97 . 1 1  15  15 ASN CB   C 13  39.5  0.3  . 1 . . . .  15 ASN CB   . 16599 1 
        98 . 1 1  15  15 ASN N    N 15 120.9  0.2  . 1 . . . .  15 ASN N    . 16599 1 
        99 . 1 1  15  15 ASN ND2  N 15 113.5  0.2  . 1 . . . .  15 ASN ND2  . 16599 1 
       100 . 1 1  16  16 PHE H    H  1   7.9  0.02 . 1 . . . .  16 PHE H    . 16599 1 
       101 . 1 1  16  16 PHE HA   H  1   3.93 0.02 . 1 . . . .  16 PHE HA   . 16599 1 
       102 . 1 1  16  16 PHE HB2  H  1   2.73 0.02 . 2 . . . .  16 PHE HB2  . 16599 1 
       103 . 1 1  16  16 PHE C    C 13 176.2  0.3  . 1 . . . .  16 PHE C    . 16599 1 
       104 . 1 1  16  16 PHE CA   C 13  56.7  0.3  . 1 . . . .  16 PHE CA   . 16599 1 
       105 . 1 1  16  16 PHE CB   C 13  38.4  0.3  . 1 . . . .  16 PHE CB   . 16599 1 
       106 . 1 1  16  16 PHE N    N 15 117.7  0.2  . 1 . . . .  16 PHE N    . 16599 1 
       107 . 1 1  17  17 GLU H    H  1   8.27 0.02 . 1 . . . .  17 GLU H    . 16599 1 
       108 . 1 1  17  17 GLU HA   H  1   4.46 0.02 . 1 . . . .  17 GLU HA   . 16599 1 
       109 . 1 1  17  17 GLU HB2  H  1   2.3  0.02 . 2 . . . .  17 GLU HB2  . 16599 1 
       110 . 1 1  17  17 GLU HB3  H  1   1.99 0.02 . 2 . . . .  17 GLU HB3  . 16599 1 
       111 . 1 1  17  17 GLU C    C 13 177.1  0.3  . 1 . . . .  17 GLU C    . 16599 1 
       112 . 1 1  17  17 GLU CA   C 13  55.3  0.3  . 1 . . . .  17 GLU CA   . 16599 1 
       113 . 1 1  17  17 GLU CB   C 13  29    0.3  . 1 . . . .  17 GLU CB   . 16599 1 
       114 . 1 1  17  17 GLU N    N 15 112.3  0.2  . 1 . . . .  17 GLU N    . 16599 1 
       115 . 1 1  18  18 ASP H    H  1   7.5  0.02 . 1 . . . .  18 ASP H    . 16599 1 
       116 . 1 1  18  18 ASP HA   H  1   4.84 0.02 . 1 . . . .  18 ASP HA   . 16599 1 
       117 . 1 1  18  18 ASP HB2  H  1   2.63 0.02 . 2 . . . .  18 ASP HB2  . 16599 1 
       118 . 1 1  18  18 ASP HB3  H  1   3.13 0.02 . 2 . . . .  18 ASP HB3  . 16599 1 
       119 . 1 1  18  18 ASP C    C 13 176.1  0.3  . 1 . . . .  18 ASP C    . 16599 1 
       120 . 1 1  18  18 ASP CA   C 13  51.9  0.3  . 1 . . . .  18 ASP CA   . 16599 1 
       121 . 1 1  18  18 ASP CB   C 13  43.1  0.3  . 1 . . . .  18 ASP CB   . 16599 1 
       122 . 1 1  18  18 ASP N    N 15 124.7  0.2  . 1 . . . .  18 ASP N    . 16599 1 
       123 . 1 1  19  19 PRO HA   H  1   4.38 0.02 . 1 . . . .  19 PRO HA   . 16599 1 
       124 . 1 1  19  19 PRO HB2  H  1   2.05 0.02 . 2 . . . .  19 PRO HB2  . 16599 1 
       125 . 1 1  19  19 PRO HB3  H  1   2.48 0.02 . 2 . . . .  19 PRO HB3  . 16599 1 
       126 . 1 1  19  19 PRO C    C 13 178    0.3  . 1 . . . .  19 PRO C    . 16599 1 
       127 . 1 1  19  19 PRO CA   C 13  64.9  0.3  . 1 . . . .  19 PRO CA   . 16599 1 
       128 . 1 1  19  19 PRO CB   C 13  32.3  0.3  . 1 . . . .  19 PRO CB   . 16599 1 
       129 . 1 1  20  20 LYS H    H  1   9.45 0.02 . 1 . . . .  20 LYS H    . 16599 1 
       130 . 1 1  20  20 LYS HA   H  1   4.07 0.02 . 1 . . . .  20 LYS HA   . 16599 1 
       131 . 1 1  20  20 LYS HB2  H  1   1.87 0.02 . 2 . . . .  20 LYS HB2  . 16599 1 
       132 . 1 1  20  20 LYS C    C 13 179.4  0.3  . 1 . . . .  20 LYS C    . 16599 1 
       133 . 1 1  20  20 LYS CA   C 13  59.6  0.3  . 1 . . . .  20 LYS CA   . 16599 1 
       134 . 1 1  20  20 LYS CB   C 13  32.7  0.3  . 1 . . . .  20 LYS CB   . 16599 1 
       135 . 1 1  20  20 LYS N    N 15 119    0.2  . 1 . . . .  20 LYS N    . 16599 1 
       136 . 1 1  21  21 TRP H    H  1   8.08 0.02 . 1 . . . .  21 TRP H    . 16599 1 
       137 . 1 1  21  21 TRP C    C 13 176.8  0.3  . 1 . . . .  21 TRP C    . 16599 1 
       138 . 1 1  21  21 TRP CA   C 13  62.5  0.3  . 1 . . . .  21 TRP CA   . 16599 1 
       139 . 1 1  21  21 TRP CB   C 13  28.3  0.3  . 1 . . . .  21 TRP CB   . 16599 1 
       140 . 1 1  21  21 TRP N    N 15 121.2  0.2  . 1 . . . .  21 TRP N    . 16599 1 
       141 . 1 1  22  22 VAL H    H  1   7.56 0.02 . 1 . . . .  22 VAL H    . 16599 1 
       142 . 1 1  22  22 VAL HA   H  1   3.35 0.02 . 1 . . . .  22 VAL HA   . 16599 1 
       143 . 1 1  22  22 VAL HB   H  1   2.18 0.02 . 1 . . . .  22 VAL HB   . 16599 1 
       144 . 1 1  22  22 VAL C    C 13 178.5  0.3  . 1 . . . .  22 VAL C    . 16599 1 
       145 . 1 1  22  22 VAL CA   C 13  67.2  0.3  . 1 . . . .  22 VAL CA   . 16599 1 
       146 . 1 1  22  22 VAL CB   C 13  32.3  0.3  . 1 . . . .  22 VAL CB   . 16599 1 
       147 . 1 1  22  22 VAL N    N 15 117.8  0.2  . 1 . . . .  22 VAL N    . 16599 1 
       148 . 1 1  23  23 ASN H    H  1   8.86 0.02 . 1 . . . .  23 ASN H    . 16599 1 
       149 . 1 1  23  23 ASN HA   H  1   4.45 0.02 . 1 . . . .  23 ASN HA   . 16599 1 
       150 . 1 1  23  23 ASN HB2  H  1   2.62 0.02 . 2 . . . .  23 ASN HB2  . 16599 1 
       151 . 1 1  23  23 ASN HB3  H  1   2.83 0.02 . 2 . . . .  23 ASN HB3  . 16599 1 
       152 . 1 1  23  23 ASN HD21 H  1   7.69 0.02 . 2 . . . .  23 ASN HD21 . 16599 1 
       153 . 1 1  23  23 ASN HD22 H  1   7.01 0.02 . 2 . . . .  23 ASN HD22 . 16599 1 
       154 . 1 1  23  23 ASN C    C 13 177    0.3  . 1 . . . .  23 ASN C    . 16599 1 
       155 . 1 1  23  23 ASN CA   C 13  55.9  0.3  . 1 . . . .  23 ASN CA   . 16599 1 
       156 . 1 1  23  23 ASN CB   C 13  38.4  0.3  . 1 . . . .  23 ASN CB   . 16599 1 
       157 . 1 1  23  23 ASN N    N 15 115.3  0.2  . 1 . . . .  23 ASN N    . 16599 1 
       158 . 1 1  23  23 ASN ND2  N 15 112.9  0.2  . 1 . . . .  23 ASN ND2  . 16599 1 
       159 . 1 1  24  24 ARG H    H  1   7.41 0.02 . 1 . . . .  24 ARG H    . 16599 1 
       160 . 1 1  24  24 ARG HA   H  1   3.68 0.02 . 1 . . . .  24 ARG HA   . 16599 1 
       161 . 1 1  24  24 ARG C    C 13 177.4  0.3  . 1 . . . .  24 ARG C    . 16599 1 
       162 . 1 1  24  24 ARG CA   C 13  60.1  0.3  . 1 . . . .  24 ARG CA   . 16599 1 
       163 . 1 1  24  24 ARG CB   C 13  29.9  0.3  . 1 . . . .  24 ARG CB   . 16599 1 
       164 . 1 1  24  24 ARG N    N 15 124.5  0.2  . 1 . . . .  24 ARG N    . 16599 1 
       165 . 1 1  25  25 HIS H    H  1   6.91 0.02 . 1 . . . .  25 HIS H    . 16599 1 
       166 . 1 1  25  25 HIS HA   H  1   4.48 0.02 . 1 . . . .  25 HIS HA   . 16599 1 
       167 . 1 1  25  25 HIS HB2  H  1   2.5  0.02 . 2 . . . .  25 HIS HB2  . 16599 1 
       168 . 1 1  25  25 HIS C    C 13 177.9  0.3  . 1 . . . .  25 HIS C    . 16599 1 
       169 . 1 1  25  25 HIS CA   C 13  60.3  0.3  . 1 . . . .  25 HIS CA   . 16599 1 
       170 . 1 1  25  25 HIS CB   C 13  30.4  0.3  . 1 . . . .  25 HIS CB   . 16599 1 
       171 . 1 1  25  25 HIS N    N 15 115.1  0.2  . 1 . . . .  25 HIS N    . 16599 1 
       172 . 1 1  26  26 LYS H    H  1   9.25 0.02 . 1 . . . .  26 LYS H    . 16599 1 
       173 . 1 1  26  26 LYS HA   H  1   3.72 0.02 . 1 . . . .  26 LYS HA   . 16599 1 
       174 . 1 1  26  26 LYS C    C 13 178.1  0.3  . 1 . . . .  26 LYS C    . 16599 1 
       175 . 1 1  26  26 LYS CA   C 13  59.5  0.3  . 1 . . . .  26 LYS CA   . 16599 1 
       176 . 1 1  26  26 LYS CB   C 13  32    0.3  . 1 . . . .  26 LYS CB   . 16599 1 
       177 . 1 1  26  26 LYS N    N 15 125.6  0.2  . 1 . . . .  26 LYS N    . 16599 1 
       178 . 1 1  27  27 PHE H    H  1   8.34 0.02 . 1 . . . .  27 PHE H    . 16599 1 
       179 . 1 1  27  27 PHE HA   H  1   4.01 0.02 . 1 . . . .  27 PHE HA   . 16599 1 
       180 . 1 1  27  27 PHE C    C 13 179.4  0.3  . 1 . . . .  27 PHE C    . 16599 1 
       181 . 1 1  27  27 PHE CA   C 13  62.1  0.3  . 1 . . . .  27 PHE CA   . 16599 1 
       182 . 1 1  27  27 PHE CB   C 13  38.3  0.3  . 1 . . . .  27 PHE CB   . 16599 1 
       183 . 1 1  27  27 PHE N    N 15 120.8  0.2  . 1 . . . .  27 PHE N    . 16599 1 
       184 . 1 1  28  28 MET H    H  1   7.57 0.02 . 1 . . . .  28 MET H    . 16599 1 
       185 . 1 1  28  28 MET HA   H  1   4.64 0.02 . 1 . . . .  28 MET HA   . 16599 1 
       186 . 1 1  28  28 MET C    C 13 178.6  0.3  . 1 . . . .  28 MET C    . 16599 1 
       187 . 1 1  28  28 MET CA   C 13  54.9  0.3  . 1 . . . .  28 MET CA   . 16599 1 
       188 . 1 1  28  28 MET CB   C 13  27.9  0.3  . 1 . . . .  28 MET CB   . 16599 1 
       189 . 1 1  28  28 MET N    N 15 117.9  0.2  . 1 . . . .  28 MET N    . 16599 1 
       190 . 1 1  29  29 PHE H    H  1   9.42 0.02 . 1 . . . .  29 PHE H    . 16599 1 
       191 . 1 1  29  29 PHE HA   H  1   3.75 0.02 . 1 . . . .  29 PHE HA   . 16599 1 
       192 . 1 1  29  29 PHE HB2  H  1   3.28 0.02 . 2 . . . .  29 PHE HB2  . 16599 1 
       193 . 1 1  29  29 PHE C    C 13 177    0.3  . 1 . . . .  29 PHE C    . 16599 1 
       194 . 1 1  29  29 PHE CA   C 13  62.7  0.3  . 1 . . . .  29 PHE CA   . 16599 1 
       195 . 1 1  29  29 PHE CB   C 13  39.7  0.3  . 1 . . . .  29 PHE CB   . 16599 1 
       196 . 1 1  29  29 PHE N    N 15 124    0.2  . 1 . . . .  29 PHE N    . 16599 1 
       197 . 1 1  30  30 ASN H    H  1   8.36 0.02 . 1 . . . .  30 ASN H    . 16599 1 
       198 . 1 1  30  30 ASN HA   H  1   4.32 0.02 . 1 . . . .  30 ASN HA   . 16599 1 
       199 . 1 1  30  30 ASN HB2  H  1   2.71 0.02 . 2 . . . .  30 ASN HB2  . 16599 1 
       200 . 1 1  30  30 ASN HD21 H  1   7.54 0.02 . 2 . . . .  30 ASN HD21 . 16599 1 
       201 . 1 1  30  30 ASN HD22 H  1   6.73 0.02 . 2 . . . .  30 ASN HD22 . 16599 1 
       202 . 1 1  30  30 ASN C    C 13 177.1  0.3  . 1 . . . .  30 ASN C    . 16599 1 
       203 . 1 1  30  30 ASN CA   C 13  56.1  0.3  . 1 . . . .  30 ASN CA   . 16599 1 
       204 . 1 1  30  30 ASN CB   C 13  37.8  0.3  . 1 . . . .  30 ASN CB   . 16599 1 
       205 . 1 1  30  30 ASN N    N 15 116.4  0.2  . 1 . . . .  30 ASN N    . 16599 1 
       206 . 1 1  30  30 ASN ND2  N 15 111.7  0.2  . 1 . . . .  30 ASN ND2  . 16599 1 
       207 . 1 1  31  31 PHE H    H  1   7.81 0.02 . 1 . . . .  31 PHE H    . 16599 1 
       208 . 1 1  31  31 PHE HA   H  1   4.09 0.02 . 1 . . . .  31 PHE HA   . 16599 1 
       209 . 1 1  31  31 PHE C    C 13 176.8  0.3  . 1 . . . .  31 PHE C    . 16599 1 
       210 . 1 1  31  31 PHE CA   C 13  59.6  0.3  . 1 . . . .  31 PHE CA   . 16599 1 
       211 . 1 1  31  31 PHE CB   C 13  38.8  0.3  . 1 . . . .  31 PHE CB   . 16599 1 
       212 . 1 1  31  31 PHE N    N 15 121.5  0.2  . 1 . . . .  31 PHE N    . 16599 1 
       213 . 1 1  32  32 LEU H    H  1   7.8  0.02 . 1 . . . .  32 LEU H    . 16599 1 
       214 . 1 1  32  32 LEU C    C 13 177.5  0.3  . 1 . . . .  32 LEU C    . 16599 1 
       215 . 1 1  32  32 LEU CA   C 13  55.5  0.3  . 1 . . . .  32 LEU CA   . 16599 1 
       216 . 1 1  32  32 LEU CB   C 13  42.4  0.3  . 1 . . . .  32 LEU CB   . 16599 1 
       217 . 1 1  32  32 LEU N    N 15 119.2  0.2  . 1 . . . .  32 LEU N    . 16599 1 
       218 . 1 1  33  33 ASP H    H  1   7.73 0.02 . 1 . . . .  33 ASP H    . 16599 1 
       219 . 1 1  33  33 ASP HA   H  1   4.57 0.02 . 1 . . . .  33 ASP HA   . 16599 1 
       220 . 1 1  33  33 ASP C    C 13 177.3  0.3  . 1 . . . .  33 ASP C    . 16599 1 
       221 . 1 1  33  33 ASP CA   C 13  52.4  0.3  . 1 . . . .  33 ASP CA   . 16599 1 
       222 . 1 1  33  33 ASP CB   C 13  39    0.3  . 1 . . . .  33 ASP CB   . 16599 1 
       223 . 1 1  33  33 ASP N    N 15 122.1  0.2  . 1 . . . .  33 ASP N    . 16599 1 
       224 . 1 1  34  34 ILE H    H  1   7.79 0.02 . 1 . . . .  34 ILE H    . 16599 1 
       225 . 1 1  34  34 ILE HA   H  1   3.82 0.02 . 1 . . . .  34 ILE HA   . 16599 1 
       226 . 1 1  34  34 ILE HB   H  1   1.81 0.02 . 1 . . . .  34 ILE HB   . 16599 1 
       227 . 1 1  34  34 ILE C    C 13 177.6  0.3  . 1 . . . .  34 ILE C    . 16599 1 
       228 . 1 1  34  34 ILE CA   C 13  63.4  0.3  . 1 . . . .  34 ILE CA   . 16599 1 
       229 . 1 1  34  34 ILE CB   C 13  38.1  0.3  . 1 . . . .  34 ILE CB   . 16599 1 
       230 . 1 1  34  34 ILE N    N 15 122.5  0.2  . 1 . . . .  34 ILE N    . 16599 1 
       231 . 1 1  35  35 ASN H    H  1   8.51 0.02 . 1 . . . .  35 ASN H    . 16599 1 
       232 . 1 1  35  35 ASN HA   H  1   4.68 0.02 . 1 . . . .  35 ASN HA   . 16599 1 
       233 . 1 1  35  35 ASN HB2  H  1   2.75 0.02 . 2 . . . .  35 ASN HB2  . 16599 1 
       234 . 1 1  35  35 ASN HB3  H  1   2.95 0.02 . 2 . . . .  35 ASN HB3  . 16599 1 
       235 . 1 1  35  35 ASN HD21 H  1   7.6  0.02 . 2 . . . .  35 ASN HD21 . 16599 1 
       236 . 1 1  35  35 ASN HD22 H  1   6.88 0.02 . 2 . . . .  35 ASN HD22 . 16599 1 
       237 . 1 1  35  35 ASN C    C 13 176.2  0.3  . 1 . . . .  35 ASN C    . 16599 1 
       238 . 1 1  35  35 ASN CA   C 13  53.2  0.3  . 1 . . . .  35 ASN CA   . 16599 1 
       239 . 1 1  35  35 ASN CB   C 13  38.2  0.3  . 1 . . . .  35 ASN CB   . 16599 1 
       240 . 1 1  35  35 ASN N    N 15 116.4  0.2  . 1 . . . .  35 ASN N    . 16599 1 
       241 . 1 1  35  35 ASN ND2  N 15 113.6  0.2  . 1 . . . .  35 ASN ND2  . 16599 1 
       242 . 1 1  36  36 GLY H    H  1   7.8  0.02 . 1 . . . .  36 GLY H    . 16599 1 
       243 . 1 1  36  36 GLY HA2  H  1   3.8  0.02 . 2 . . . .  36 GLY HA2  . 16599 1 
       244 . 1 1  36  36 GLY C    C 13 175.4  0.3  . 1 . . . .  36 GLY C    . 16599 1 
       245 . 1 1  36  36 GLY CA   C 13  47.4  0.3  . 1 . . . .  36 GLY CA   . 16599 1 
       246 . 1 1  36  36 GLY N    N 15 110.1  0.2  . 1 . . . .  36 GLY N    . 16599 1 
       247 . 1 1  37  37 ASN H    H  1   9.11 0.02 . 1 . . . .  37 ASN H    . 16599 1 
       248 . 1 1  37  37 ASN HA   H  1   4.8  0.02 . 1 . . . .  37 ASN HA   . 16599 1 
       249 . 1 1  37  37 ASN HB2  H  1   2.7  0.02 . 2 . . . .  37 ASN HB2  . 16599 1 
       250 . 1 1  37  37 ASN HB3  H  1   3.03 0.02 . 2 . . . .  37 ASN HB3  . 16599 1 
       251 . 1 1  37  37 ASN HD21 H  1   7.84 0.02 . 2 . . . .  37 ASN HD21 . 16599 1 
       252 . 1 1  37  37 ASN HD22 H  1   7.02 0.02 . 2 . . . .  37 ASN HD22 . 16599 1 
       253 . 1 1  37  37 ASN C    C 13 177.1  0.3  . 1 . . . .  37 ASN C    . 16599 1 
       254 . 1 1  37  37 ASN CA   C 13  53    0.3  . 1 . . . .  37 ASN CA   . 16599 1 
       255 . 1 1  37  37 ASN CB   C 13  39.3  0.3  . 1 . . . .  37 ASN CB   . 16599 1 
       256 . 1 1  37  37 ASN N    N 15 119.3  0.2  . 1 . . . .  37 ASN N    . 16599 1 
       257 . 1 1  37  37 ASN ND2  N 15 112.1  0.2  . 1 . . . .  37 ASN ND2  . 16599 1 
       258 . 1 1  38  38 GLY H    H  1  11.04 0.02 . 1 . . . .  38 GLY H    . 16599 1 
       259 . 1 1  38  38 GLY HA2  H  1   3.81 0.02 . 2 . . . .  38 GLY HA2  . 16599 1 
       260 . 1 1  38  38 GLY HA3  H  1   4.23 0.02 . 2 . . . .  38 GLY HA3  . 16599 1 
       261 . 1 1  38  38 GLY C    C 13 173.3  0.3  . 1 . . . .  38 GLY C    . 16599 1 
       262 . 1 1  38  38 GLY CA   C 13  45.9  0.3  . 1 . . . .  38 GLY CA   . 16599 1 
       263 . 1 1  38  38 GLY N    N 15 114.1  0.2  . 1 . . . .  38 GLY N    . 16599 1 
       264 . 1 1  39  39 LYS H    H  1   7.63 0.02 . 1 . . . .  39 LYS H    . 16599 1 
       265 . 1 1  39  39 LYS HA   H  1   5.28 0.02 . 1 . . . .  39 LYS HA   . 16599 1 
       266 . 1 1  39  39 LYS HB2  H  1   1.56 0.02 . 2 . . . .  39 LYS HB2  . 16599 1 
       267 . 1 1  39  39 LYS C    C 13 174.7  0.3  . 1 . . . .  39 LYS C    . 16599 1 
       268 . 1 1  39  39 LYS CA   C 13  54.4  0.3  . 1 . . . .  39 LYS CA   . 16599 1 
       269 . 1 1  39  39 LYS CB   C 13  36.1  0.3  . 1 . . . .  39 LYS CB   . 16599 1 
       270 . 1 1  39  39 LYS N    N 15 116.9  0.2  . 1 . . . .  39 LYS N    . 16599 1 
       271 . 1 1  40  40 ILE H    H  1   8.69 0.02 . 1 . . . .  40 ILE H    . 16599 1 
       272 . 1 1  40  40 ILE HA   H  1   5.18 0.02 . 1 . . . .  40 ILE HA   . 16599 1 
       273 . 1 1  40  40 ILE HB   H  1   1.66 0.02 . 1 . . . .  40 ILE HB   . 16599 1 
       274 . 1 1  40  40 ILE C    C 13 175.4  0.3  . 1 . . . .  40 ILE C    . 16599 1 
       275 . 1 1  40  40 ILE CA   C 13  59.2  0.3  . 1 . . . .  40 ILE CA   . 16599 1 
       276 . 1 1  40  40 ILE CB   C 13  42.1  0.3  . 1 . . . .  40 ILE CB   . 16599 1 
       277 . 1 1  40  40 ILE N    N 15 114.8  0.2  . 1 . . . .  40 ILE N    . 16599 1 
       278 . 1 1  41  41 THR H    H  1   7.97 0.02 . 1 . . . .  41 THR H    . 16599 1 
       279 . 1 1  41  41 THR HA   H  1   5.45 0.02 . 1 . . . .  41 THR HA   . 16599 1 
       280 . 1 1  41  41 THR HB   H  1   4.63 0.02 . 1 . . . .  41 THR HB   . 16599 1 
       281 . 1 1  41  41 THR C    C 13 175.7  0.3  . 1 . . . .  41 THR C    . 16599 1 
       282 . 1 1  41  41 THR CA   C 13  58.9  0.3  . 1 . . . .  41 THR CA   . 16599 1 
       283 . 1 1  41  41 THR CB   C 13  73.5  0.3  . 1 . . . .  41 THR CB   . 16599 1 
       284 . 1 1  41  41 THR N    N 15 110.7  0.2  . 1 . . . .  41 THR N    . 16599 1 
       285 . 1 1  42  42 LEU H    H  1   7.94 0.02 . 1 . . . .  42 LEU H    . 16599 1 
       286 . 1 1  42  42 LEU HA   H  1   3.89 0.02 . 1 . . . .  42 LEU HA   . 16599 1 
       287 . 1 1  42  42 LEU C    C 13 176.7  0.3  . 1 . . . .  42 LEU C    . 16599 1 
       288 . 1 1  42  42 LEU CA   C 13  56.2  0.3  . 1 . . . .  42 LEU CA   . 16599 1 
       289 . 1 1  42  42 LEU CB   C 13  41    0.3  . 1 . . . .  42 LEU CB   . 16599 1 
       290 . 1 1  42  42 LEU N    N 15 120.3  0.2  . 1 . . . .  42 LEU N    . 16599 1 
       291 . 1 1  43  43 ASP H    H  1   9.6  0.02 . 1 . . . .  43 ASP H    . 16599 1 
       292 . 1 1  43  43 ASP HA   H  1   4.23 0.02 . 1 . . . .  43 ASP HA   . 16599 1 
       293 . 1 1  43  43 ASP HB2  H  1   2.71 0.02 . 2 . . . .  43 ASP HB2  . 16599 1 
       294 . 1 1  43  43 ASP C    C 13 179.2  0.3  . 1 . . . .  43 ASP C    . 16599 1 
       295 . 1 1  43  43 ASP CA   C 13  56.5  0.3  . 1 . . . .  43 ASP CA   . 16599 1 
       296 . 1 1  43  43 ASP CB   C 13  39.8  0.3  . 1 . . . .  43 ASP CB   . 16599 1 
       297 . 1 1  43  43 ASP N    N 15 114    0.2  . 1 . . . .  43 ASP N    . 16599 1 
       298 . 1 1  44  44 GLU H    H  1   7.76 0.02 . 1 . . . .  44 GLU H    . 16599 1 
       299 . 1 1  44  44 GLU HA   H  1   4.07 0.02 . 1 . . . .  44 GLU HA   . 16599 1 
       300 . 1 1  44  44 GLU C    C 13 179.7  0.3  . 1 . . . .  44 GLU C    . 16599 1 
       301 . 1 1  44  44 GLU CA   C 13  58.8  0.3  . 1 . . . .  44 GLU CA   . 16599 1 
       302 . 1 1  44  44 GLU CB   C 13  29.7  0.3  . 1 . . . .  44 GLU CB   . 16599 1 
       303 . 1 1  44  44 GLU N    N 15 117.6  0.2  . 1 . . . .  44 GLU N    . 16599 1 
       304 . 1 1  45  45 ILE H    H  1   7.39 0.02 . 1 . . . .  45 ILE H    . 16599 1 
       305 . 1 1  45  45 ILE HA   H  1   3.72 0.02 . 1 . . . .  45 ILE HA   . 16599 1 
       306 . 1 1  45  45 ILE HB   H  1   1.89 0.02 . 1 . . . .  45 ILE HB   . 16599 1 
       307 . 1 1  45  45 ILE C    C 13 177.6  0.3  . 1 . . . .  45 ILE C    . 16599 1 
       308 . 1 1  45  45 ILE CA   C 13  63.9  0.3  . 1 . . . .  45 ILE CA   . 16599 1 
       309 . 1 1  45  45 ILE CB   C 13  37.4  0.3  . 1 . . . .  45 ILE CB   . 16599 1 
       310 . 1 1  45  45 ILE N    N 15 124.3  0.2  . 1 . . . .  45 ILE N    . 16599 1 
       311 . 1 1  46  46 VAL H    H  1   8.87 0.02 . 1 . . . .  46 VAL H    . 16599 1 
       312 . 1 1  46  46 VAL HA   H  1   3.7  0.02 . 1 . . . .  46 VAL HA   . 16599 1 
       313 . 1 1  46  46 VAL HB   H  1   2.21 0.02 . 1 . . . .  46 VAL HB   . 16599 1 
       314 . 1 1  46  46 VAL C    C 13 177.6  0.3  . 1 . . . .  46 VAL C    . 16599 1 
       315 . 1 1  46  46 VAL CA   C 13  67.2  0.3  . 1 . . . .  46 VAL CA   . 16599 1 
       316 . 1 1  46  46 VAL CB   C 13  31.1  0.3  . 1 . . . .  46 VAL CB   . 16599 1 
       317 . 1 1  46  46 VAL N    N 15 120    0.2  . 1 . . . .  46 VAL N    . 16599 1 
       318 . 1 1  47  47 SER H    H  1   8.04 0.02 . 1 . . . .  47 SER H    . 16599 1 
       319 . 1 1  47  47 SER HA   H  1   4.4  0.02 . 1 . . . .  47 SER HA   . 16599 1 
       320 . 1 1  47  47 SER HB2  H  1   4.04 0.02 . 2 . . . .  47 SER HB2  . 16599 1 
       321 . 1 1  47  47 SER C    C 13 177.5  0.3  . 1 . . . .  47 SER C    . 16599 1 
       322 . 1 1  47  47 SER CA   C 13  61.4  0.3  . 1 . . . .  47 SER CA   . 16599 1 
       323 . 1 1  47  47 SER CB   C 13  62.9  0.3  . 1 . . . .  47 SER CB   . 16599 1 
       324 . 1 1  47  47 SER N    N 15 115.5  0.2  . 1 . . . .  47 SER N    . 16599 1 
       325 . 1 1  48  48 LYS H    H  1   7.84 0.02 . 1 . . . .  48 LYS H    . 16599 1 
       326 . 1 1  48  48 LYS HA   H  1   4.22 0.02 . 1 . . . .  48 LYS HA   . 16599 1 
       327 . 1 1  48  48 LYS C    C 13 178.1  0.3  . 1 . . . .  48 LYS C    . 16599 1 
       328 . 1 1  48  48 LYS CA   C 13  59.3  0.3  . 1 . . . .  48 LYS CA   . 16599 1 
       329 . 1 1  48  48 LYS CB   C 13  32.3  0.3  . 1 . . . .  48 LYS CB   . 16599 1 
       330 . 1 1  48  48 LYS N    N 15 121.5  0.2  . 1 . . . .  48 LYS N    . 16599 1 
       331 . 1 1  49  49 ALA H    H  1   8.39 0.02 . 1 . . . .  49 ALA H    . 16599 1 
       332 . 1 1  49  49 ALA HA   H  1   4.58 0.02 . 1 . . . .  49 ALA HA   . 16599 1 
       333 . 1 1  49  49 ALA HB1  H  1   2.01 0.02 . 1 . . . .  49 ALA HB   . 16599 1 
       334 . 1 1  49  49 ALA HB2  H  1   2.01 0.02 . 1 . . . .  49 ALA HB   . 16599 1 
       335 . 1 1  49  49 ALA HB3  H  1   2.01 0.02 . 1 . . . .  49 ALA HB   . 16599 1 
       336 . 1 1  49  49 ALA C    C 13 178.1  0.3  . 1 . . . .  49 ALA C    . 16599 1 
       337 . 1 1  49  49 ALA CA   C 13  56.1  0.3  . 1 . . . .  49 ALA CA   . 16599 1 
       338 . 1 1  49  49 ALA CB   C 13  19.9  0.3  . 1 . . . .  49 ALA CB   . 16599 1 
       339 . 1 1  49  49 ALA N    N 15 118.7  0.2  . 1 . . . .  49 ALA N    . 16599 1 
       340 . 1 1  50  50 SER H    H  1   9.34 0.02 . 1 . . . .  50 SER H    . 16599 1 
       341 . 1 1  50  50 SER HA   H  1   4.58 0.02 . 1 . . . .  50 SER HA   . 16599 1 
       342 . 1 1  50  50 SER C    C 13 174.6  0.3  . 1 . . . .  50 SER C    . 16599 1 
       343 . 1 1  50  50 SER CA   C 13  61.3  0.3  . 1 . . . .  50 SER CA   . 16599 1 
       344 . 1 1  50  50 SER CB   C 13  63.9  0.3  . 1 . . . .  50 SER CB   . 16599 1 
       345 . 1 1  50  50 SER N    N 15 112.5  0.2  . 1 . . . .  50 SER N    . 16599 1 
       346 . 1 1  51  51 ASP H    H  1   8.6  0.02 . 1 . . . .  51 ASP H    . 16599 1 
       347 . 1 1  51  51 ASP HA   H  1   4.58 0.02 . 1 . . . .  51 ASP HA   . 16599 1 
       348 . 1 1  51  51 ASP HB2  H  1   2.71 0.02 . 2 . . . .  51 ASP HB2  . 16599 1 
       349 . 1 1  51  51 ASP HB3  H  1   2.89 0.02 . 2 . . . .  51 ASP HB3  . 16599 1 
       350 . 1 1  51  51 ASP C    C 13 175.6  0.3  . 1 . . . .  51 ASP C    . 16599 1 
       351 . 1 1  51  51 ASP CA   C 13  56.2  0.3  . 1 . . . .  51 ASP CA   . 16599 1 
       352 . 1 1  51  51 ASP CB   C 13  40.6  0.3  . 1 . . . .  51 ASP CB   . 16599 1 
       353 . 1 1  51  51 ASP N    N 15 121.7  0.2  . 1 . . . .  51 ASP N    . 16599 1 
       354 . 1 1  52  52 ASP H    H  1   7.21 0.02 . 1 . . . .  52 ASP H    . 16599 1 
       355 . 1 1  52  52 ASP HA   H  1   4.83 0.02 . 1 . . . .  52 ASP HA   . 16599 1 
       356 . 1 1  52  52 ASP HB2  H  1   3.49 0.02 . 2 . . . .  52 ASP HB2  . 16599 1 
       357 . 1 1  52  52 ASP HB3  H  1   2.8  0.02 . 2 . . . .  52 ASP HB3  . 16599 1 
       358 . 1 1  52  52 ASP C    C 13 175.7  0.3  . 1 . . . .  52 ASP C    . 16599 1 
       359 . 1 1  52  52 ASP CA   C 13  55.5  0.3  . 1 . . . .  52 ASP CA   . 16599 1 
       360 . 1 1  52  52 ASP CB   C 13  41.9  0.3  . 1 . . . .  52 ASP CB   . 16599 1 
       361 . 1 1  52  52 ASP N    N 15 117.9  0.2  . 1 . . . .  52 ASP N    . 16599 1 
       362 . 1 1  53  53 ILE H    H  1   8.39 0.02 . 1 . . . .  53 ILE H    . 16599 1 
       363 . 1 1  53  53 ILE HA   H  1   3.64 0.02 . 1 . . . .  53 ILE HA   . 16599 1 
       364 . 1 1  53  53 ILE C    C 13 178.1  0.3  . 1 . . . .  53 ILE C    . 16599 1 
       365 . 1 1  53  53 ILE CA   C 13  65.8  0.3  . 1 . . . .  53 ILE CA   . 16599 1 
       366 . 1 1  53  53 ILE CB   C 13  37.6  0.3  . 1 . . . .  53 ILE CB   . 16599 1 
       367 . 1 1  53  53 ILE N    N 15 115.8  0.2  . 1 . . . .  53 ILE N    . 16599 1 
       368 . 1 1  54  54 CYS H    H  1   8.26 0.02 . 1 . . . .  54 CYS H    . 16599 1 
       369 . 1 1  54  54 CYS HA   H  1   3.87 0.02 . 1 . . . .  54 CYS HA   . 16599 1 
       370 . 1 1  54  54 CYS HB2  H  1   2.94 0.02 . 2 . . . .  54 CYS HB2  . 16599 1 
       371 . 1 1  54  54 CYS HB3  H  1   3.34 0.02 . 2 . . . .  54 CYS HB3  . 16599 1 
       372 . 1 1  54  54 CYS C    C 13 176.9  0.3  . 1 . . . .  54 CYS C    . 16599 1 
       373 . 1 1  54  54 CYS CA   C 13  67.2  0.3  . 1 . . . .  54 CYS CA   . 16599 1 
       374 . 1 1  54  54 CYS CB   C 13  26.7  0.3  . 1 . . . .  54 CYS CB   . 16599 1 
       375 . 1 1  54  54 CYS N    N 15 114.3  0.2  . 1 . . . .  54 CYS N    . 16599 1 
       376 . 1 1  55  55 ALA H    H  1   6.72 0.02 . 1 . . . .  55 ALA H    . 16599 1 
       377 . 1 1  55  55 ALA HA   H  1   4.25 0.02 . 1 . . . .  55 ALA HA   . 16599 1 
       378 . 1 1  55  55 ALA HB1  H  1   1.48 0.02 . 1 . . . .  55 ALA HB   . 16599 1 
       379 . 1 1  55  55 ALA HB2  H  1   1.48 0.02 . 1 . . . .  55 ALA HB   . 16599 1 
       380 . 1 1  55  55 ALA HB3  H  1   1.48 0.02 . 1 . . . .  55 ALA HB   . 16599 1 
       381 . 1 1  55  55 ALA C    C 13 181.1  0.3  . 1 . . . .  55 ALA C    . 16599 1 
       382 . 1 1  55  55 ALA CA   C 13  55    0.3  . 1 . . . .  55 ALA CA   . 16599 1 
       383 . 1 1  55  55 ALA CB   C 13  18.4  0.3  . 1 . . . .  55 ALA CB   . 16599 1 
       384 . 1 1  55  55 ALA N    N 15 119.1  0.2  . 1 . . . .  55 ALA N    . 16599 1 
       385 . 1 1  56  56 LYS H    H  1   7.87 0.02 . 1 . . . .  56 LYS H    . 16599 1 
       386 . 1 1  56  56 LYS HA   H  1   4.1  0.02 . 1 . . . .  56 LYS HA   . 16599 1 
       387 . 1 1  56  56 LYS C    C 13 179.2  0.3  . 1 . . . .  56 LYS C    . 16599 1 
       388 . 1 1  56  56 LYS CA   C 13  59.2  0.3  . 1 . . . .  56 LYS CA   . 16599 1 
       389 . 1 1  56  56 LYS CB   C 13  33.2  0.3  . 1 . . . .  56 LYS CB   . 16599 1 
       390 . 1 1  56  56 LYS N    N 15 118    0.2  . 1 . . . .  56 LYS N    . 16599 1 
       391 . 1 1  57  57 LEU H    H  1   7.95 0.02 . 1 . . . .  57 LEU H    . 16599 1 
       392 . 1 1  57  57 LEU HA   H  1   4.25 0.02 . 1 . . . .  57 LEU HA   . 16599 1 
       393 . 1 1  57  57 LEU HB2  H  1   1.4  0.02 . 2 . . . .  57 LEU HB2  . 16599 1 
       394 . 1 1  57  57 LEU HB3  H  1   1.7  0.02 . 2 . . . .  57 LEU HB3  . 16599 1 
       395 . 1 1  57  57 LEU C    C 13 177.2  0.3  . 1 . . . .  57 LEU C    . 16599 1 
       396 . 1 1  57  57 LEU CA   C 13  55.1  0.3  . 1 . . . .  57 LEU CA   . 16599 1 
       397 . 1 1  57  57 LEU CB   C 13  42.6  0.3  . 1 . . . .  57 LEU CB   . 16599 1 
       398 . 1 1  57  57 LEU N    N 15 116.6  0.2  . 1 . . . .  57 LEU N    . 16599 1 
       399 . 1 1  58  58 GLY H    H  1   7.65 0.02 . 1 . . . .  58 GLY H    . 16599 1 
       400 . 1 1  58  58 GLY HA2  H  1   3.82 0.02 . 2 . . . .  58 GLY HA2  . 16599 1 
       401 . 1 1  58  58 GLY HA3  H  1   3.93 0.02 . 2 . . . .  58 GLY HA3  . 16599 1 
       402 . 1 1  58  58 GLY C    C 13 174.9  0.3  . 1 . . . .  58 GLY C    . 16599 1 
       403 . 1 1  58  58 GLY CA   C 13  46    0.3  . 1 . . . .  58 GLY CA   . 16599 1 
       404 . 1 1  58  58 GLY N    N 15 107.4  0.2  . 1 . . . .  58 GLY N    . 16599 1 
       405 . 1 1  59  59 ALA H    H  1   7.5  0.02 . 1 . . . .  59 ALA H    . 16599 1 
       406 . 1 1  59  59 ALA HA   H  1   4.32 0.02 . 1 . . . .  59 ALA HA   . 16599 1 
       407 . 1 1  59  59 ALA HB1  H  1   1.31 0.02 . 1 . . . .  59 ALA HB   . 16599 1 
       408 . 1 1  59  59 ALA HB2  H  1   1.31 0.02 . 1 . . . .  59 ALA HB   . 16599 1 
       409 . 1 1  59  59 ALA HB3  H  1   1.31 0.02 . 1 . . . .  59 ALA HB   . 16599 1 
       410 . 1 1  59  59 ALA C    C 13 178    0.3  . 1 . . . .  59 ALA C    . 16599 1 
       411 . 1 1  59  59 ALA CA   C 13  51.8  0.3  . 1 . . . .  59 ALA CA   . 16599 1 
       412 . 1 1  59  59 ALA CB   C 13  19.5  0.3  . 1 . . . .  59 ALA CB   . 16599 1 
       413 . 1 1  59  59 ALA N    N 15 120.5  0.2  . 1 . . . .  59 ALA N    . 16599 1 
       414 . 1 1  60  60 THR H    H  1   8.69 0.02 . 1 . . . .  60 THR H    . 16599 1 
       415 . 1 1  60  60 THR HA   H  1   4.62 0.02 . 1 . . . .  60 THR HA   . 16599 1 
       416 . 1 1  60  60 THR C    C 13 175.1  0.3  . 1 . . . .  60 THR C    . 16599 1 
       417 . 1 1  60  60 THR CA   C 13  60.8  0.3  . 1 . . . .  60 THR CA   . 16599 1 
       418 . 1 1  60  60 THR CB   C 13  68.2  0.3  . 1 . . . .  60 THR CB   . 16599 1 
       419 . 1 1  60  60 THR N    N 15 113.2  0.2  . 1 . . . .  60 THR N    . 16599 1 
       420 . 1 1  61  61 PRO HA   H  1   4.34 0.02 . 1 . . . .  61 PRO HA   . 16599 1 
       421 . 1 1  61  61 PRO HB2  H  1   2.03 0.02 . 2 . . . .  61 PRO HB2  . 16599 1 
       422 . 1 1  61  61 PRO HB3  H  1   2.45 0.02 . 2 . . . .  61 PRO HB3  . 16599 1 
       423 . 1 1  61  61 PRO C    C 13 179.5  0.3  . 1 . . . .  61 PRO C    . 16599 1 
       424 . 1 1  61  61 PRO CA   C 13  66.8  0.3  . 1 . . . .  61 PRO CA   . 16599 1 
       425 . 1 1  61  61 PRO CB   C 13  31.3  0.3  . 1 . . . .  61 PRO CB   . 16599 1 
       426 . 1 1  62  62 ALA H    H  1   8.47 0.02 . 1 . . . .  62 ALA H    . 16599 1 
       427 . 1 1  62  62 ALA HA   H  1   4.22 0.02 . 1 . . . .  62 ALA HA   . 16599 1 
       428 . 1 1  62  62 ALA HB1  H  1   1.43 0.02 . 1 . . . .  62 ALA HB   . 16599 1 
       429 . 1 1  62  62 ALA HB2  H  1   1.43 0.02 . 1 . . . .  62 ALA HB   . 16599 1 
       430 . 1 1  62  62 ALA HB3  H  1   1.43 0.02 . 1 . . . .  62 ALA HB   . 16599 1 
       431 . 1 1  62  62 ALA C    C 13 181.3  0.3  . 1 . . . .  62 ALA C    . 16599 1 
       432 . 1 1  62  62 ALA CA   C 13  55.5  0.3  . 1 . . . .  62 ALA CA   . 16599 1 
       433 . 1 1  62  62 ALA CB   C 13  18.2  0.3  . 1 . . . .  62 ALA CB   . 16599 1 
       434 . 1 1  62  62 ALA N    N 15 119.9  0.2  . 1 . . . .  62 ALA N    . 16599 1 
       435 . 1 1  63  63 GLN H    H  1   7.91 0.02 . 1 . . . .  63 GLN H    . 16599 1 
       436 . 1 1  63  63 GLN HA   H  1   4.05 0.02 . 1 . . . .  63 GLN HA   . 16599 1 
       437 . 1 1  63  63 GLN C    C 13 180.6  0.3  . 1 . . . .  63 GLN C    . 16599 1 
       438 . 1 1  63  63 GLN CA   C 13  58.4  0.3  . 1 . . . .  63 GLN CA   . 16599 1 
       439 . 1 1  63  63 GLN CB   C 13  29.2  0.3  . 1 . . . .  63 GLN CB   . 16599 1 
       440 . 1 1  63  63 GLN N    N 15 118.3  0.2  . 1 . . . .  63 GLN N    . 16599 1 
       441 . 1 1  64  64 THR H    H  1   9.04 0.02 . 1 . . . .  64 THR H    . 16599 1 
       442 . 1 1  64  64 THR HA   H  1   4.4  0.02 . 1 . . . .  64 THR HA   . 16599 1 
       443 . 1 1  64  64 THR CA   C 13  66.5  0.3  . 1 . . . .  64 THR CA   . 16599 1 
       444 . 1 1  64  64 THR CB   C 13  68.5  0.3  . 1 . . . .  64 THR CB   . 16599 1 
       445 . 1 1  64  64 THR N    N 15 120    0.2  . 1 . . . .  64 THR N    . 16599 1 
       446 . 1 1  65  65 GLN H    H  1   8.43 0.02 . 1 . . . .  65 GLN H    . 16599 1 
       447 . 1 1  65  65 GLN HA   H  1   4.1  0.02 . 1 . . . .  65 GLN HA   . 16599 1 
       448 . 1 1  65  65 GLN HB2  H  1   2.24 0.02 . 2 . . . .  65 GLN HB2  . 16599 1 
       449 . 1 1  65  65 GLN HB3  H  1   2.11 0.02 . 2 . . . .  65 GLN HB3  . 16599 1 
       450 . 1 1  65  65 GLN HE21 H  1   7.89 0.02 . 1 . . . .  65 GLN HE21 . 16599 1 
       451 . 1 1  65  65 GLN HE22 H  1   6.76 0.02 . 1 . . . .  65 GLN HE22 . 16599 1 
       452 . 1 1  65  65 GLN C    C 13 177.6  0.3  . 1 . . . .  65 GLN C    . 16599 1 
       453 . 1 1  65  65 GLN CA   C 13  59    0.3  . 1 . . . .  65 GLN CA   . 16599 1 
       454 . 1 1  65  65 GLN CB   C 13  27.6  0.3  . 1 . . . .  65 GLN CB   . 16599 1 
       455 . 1 1  65  65 GLN CG   C 13  32.8  0.3  . 1 . . . .  65 GLN CG   . 16599 1 
       456 . 1 1  65  65 GLN N    N 15 124    0.2  . 1 . . . .  65 GLN N    . 16599 1 
       457 . 1 1  65  65 GLN NE2  N 15 112.4  0.2  . 1 . . . .  65 GLN NE2  . 16599 1 
       458 . 1 1  66  66 ARG H    H  1   8.15 0.02 . 1 . . . .  66 ARG H    . 16599 1 
       459 . 1 1  66  66 ARG HA   H  1   4.12 0.02 . 1 . . . .  66 ARG HA   . 16599 1 
       460 . 1 1  66  66 ARG C    C 13 179.7  0.3  . 1 . . . .  66 ARG C    . 16599 1 
       461 . 1 1  66  66 ARG CA   C 13  59.4  0.3  . 1 . . . .  66 ARG CA   . 16599 1 
       462 . 1 1  66  66 ARG CB   C 13  30.1  0.3  . 1 . . . .  66 ARG CB   . 16599 1 
       463 . 1 1  66  66 ARG N    N 15 120.2  0.2  . 1 . . . .  66 ARG N    . 16599 1 
       464 . 1 1  67  67 HIS H    H  1   8.27 0.02 . 1 . . . .  67 HIS H    . 16599 1 
       465 . 1 1  67  67 HIS HA   H  1   4.07 0.02 . 1 . . . .  67 HIS HA   . 16599 1 
       466 . 1 1  67  67 HIS C    C 13 175    0.3  . 1 . . . .  67 HIS C    . 16599 1 
       467 . 1 1  67  67 HIS CA   C 13  61.2  0.3  . 1 . . . .  67 HIS CA   . 16599 1 
       468 . 1 1  67  67 HIS CB   C 13  28.9  0.3  . 1 . . . .  67 HIS CB   . 16599 1 
       469 . 1 1  67  67 HIS N    N 15 119.2  0.2  . 1 . . . .  67 HIS N    . 16599 1 
       470 . 1 1  68  68 GLN H    H  1   8.92 0.02 . 1 . . . .  68 GLN H    . 16599 1 
       471 . 1 1  68  68 GLN HA   H  1   3.59 0.02 . 1 . . . .  68 GLN HA   . 16599 1 
       472 . 1 1  68  68 GLN C    C 13 177.8  0.3  . 1 . . . .  68 GLN C    . 16599 1 
       473 . 1 1  68  68 GLN CA   C 13  61    0.3  . 1 . . . .  68 GLN CA   . 16599 1 
       474 . 1 1  68  68 GLN CB   C 13  29    0.3  . 1 . . . .  68 GLN CB   . 16599 1 
       475 . 1 1  68  68 GLN N    N 15 122.2  0.2  . 1 . . . .  68 GLN N    . 16599 1 
       476 . 1 1  69  69 GLU H    H  1   8.48 0.02 . 1 . . . .  69 GLU H    . 16599 1 
       477 . 1 1  69  69 GLU HA   H  1   4.04 0.02 . 1 . . . .  69 GLU HA   . 16599 1 
       478 . 1 1  69  69 GLU HB3  H  1   2.13 0.02 . 2 . . . .  69 GLU HB3  . 16599 1 
       479 . 1 1  69  69 GLU C    C 13 179.5  0.3  . 1 . . . .  69 GLU C    . 16599 1 
       480 . 1 1  69  69 GLU CA   C 13  59.2  0.3  . 1 . . . .  69 GLU CA   . 16599 1 
       481 . 1 1  69  69 GLU CB   C 13  29.1  0.3  . 1 . . . .  69 GLU CB   . 16599 1 
       482 . 1 1  69  69 GLU N    N 15 118    0.2  . 1 . . . .  69 GLU N    . 16599 1 
       483 . 1 1  70  70 ALA H    H  1   7.75 0.02 . 1 . . . .  70 ALA H    . 16599 1 
       484 . 1 1  70  70 ALA HA   H  1   4.04 0.02 . 1 . . . .  70 ALA HA   . 16599 1 
       485 . 1 1  70  70 ALA HB1  H  1   1.33 0.02 . 1 . . . .  70 ALA HB   . 16599 1 
       486 . 1 1  70  70 ALA HB2  H  1   1.33 0.02 . 1 . . . .  70 ALA HB   . 16599 1 
       487 . 1 1  70  70 ALA HB3  H  1   1.33 0.02 . 1 . . . .  70 ALA HB   . 16599 1 
       488 . 1 1  70  70 ALA C    C 13 180.5  0.3  . 1 . . . .  70 ALA C    . 16599 1 
       489 . 1 1  70  70 ALA CA   C 13  54.9  0.3  . 1 . . . .  70 ALA CA   . 16599 1 
       490 . 1 1  70  70 ALA CB   C 13  17.7  0.3  . 1 . . . .  70 ALA CB   . 16599 1 
       491 . 1 1  70  70 ALA N    N 15 122.1  0.2  . 1 . . . .  70 ALA N    . 16599 1 
       492 . 1 1  71  71 VAL H    H  1   8.05 0.02 . 1 . . . .  71 VAL H    . 16599 1 
       493 . 1 1  71  71 VAL HA   H  1   4.07 0.02 . 1 . . . .  71 VAL HA   . 16599 1 
       494 . 1 1  71  71 VAL HB   H  1   1.71 0.02 . 1 . . . .  71 VAL HB   . 16599 1 
       495 . 1 1  71  71 VAL C    C 13 177.5  0.3  . 1 . . . .  71 VAL C    . 16599 1 
       496 . 1 1  71  71 VAL CA   C 13  66.4  0.3  . 1 . . . .  71 VAL CA   . 16599 1 
       497 . 1 1  71  71 VAL CB   C 13  31.6  0.3  . 1 . . . .  71 VAL CB   . 16599 1 
       498 . 1 1  71  71 VAL N    N 15 121.3  0.2  . 1 . . . .  71 VAL N    . 16599 1 
       499 . 1 1  72  72 GLU H    H  1   9.03 0.02 . 1 . . . .  72 GLU H    . 16599 1 
       500 . 1 1  72  72 GLU HA   H  1   3.62 0.02 . 1 . . . .  72 GLU HA   . 16599 1 
       501 . 1 1  72  72 GLU HB2  H  1   1.96 0.02 . 2 . . . .  72 GLU HB2  . 16599 1 
       502 . 1 1  72  72 GLU HB3  H  1   2.27 0.02 . 2 . . . .  72 GLU HB3  . 16599 1 
       503 . 1 1  72  72 GLU C    C 13 177.6  0.3  . 1 . . . .  72 GLU C    . 16599 1 
       504 . 1 1  72  72 GLU CA   C 13  60.6  0.3  . 1 . . . .  72 GLU CA   . 16599 1 
       505 . 1 1  72  72 GLU CB   C 13  30.7  0.3  . 1 . . . .  72 GLU CB   . 16599 1 
       506 . 1 1  72  72 GLU N    N 15 119.9  0.2  . 1 . . . .  72 GLU N    . 16599 1 
       507 . 1 1  73  73 ALA H    H  1   7.98 0.02 . 1 . . . .  73 ALA H    . 16599 1 
       508 . 1 1  73  73 ALA HA   H  1   3.92 0.02 . 1 . . . .  73 ALA HA   . 16599 1 
       509 . 1 1  73  73 ALA HB1  H  1   1.44 0.02 . 1 . . . .  73 ALA HB   . 16599 1 
       510 . 1 1  73  73 ALA HB2  H  1   1.44 0.02 . 1 . . . .  73 ALA HB   . 16599 1 
       511 . 1 1  73  73 ALA HB3  H  1   1.44 0.02 . 1 . . . .  73 ALA HB   . 16599 1 
       512 . 1 1  73  73 ALA C    C 13 179.8  0.3  . 1 . . . .  73 ALA C    . 16599 1 
       513 . 1 1  73  73 ALA CA   C 13  55.2  0.3  . 1 . . . .  73 ALA CA   . 16599 1 
       514 . 1 1  73  73 ALA CB   C 13  18.3  0.3  . 1 . . . .  73 ALA CB   . 16599 1 
       515 . 1 1  73  73 ALA N    N 15 118.4  0.2  . 1 . . . .  73 ALA N    . 16599 1 
       516 . 1 1  74  74 PHE H    H  1   7.43 0.02 . 1 . . . .  74 PHE H    . 16599 1 
       517 . 1 1  74  74 PHE HA   H  1   3.57 0.02 . 1 . . . .  74 PHE HA   . 16599 1 
       518 . 1 1  74  74 PHE HB2  H  1   2.49 0.02 . 2 . . . .  74 PHE HB2  . 16599 1 
       519 . 1 1  74  74 PHE C    C 13 175.2  0.3  . 1 . . . .  74 PHE C    . 16599 1 
       520 . 1 1  74  74 PHE CA   C 13  62.3  0.3  . 1 . . . .  74 PHE CA   . 16599 1 
       521 . 1 1  74  74 PHE CB   C 13  40.2  0.3  . 1 . . . .  74 PHE CB   . 16599 1 
       522 . 1 1  74  74 PHE N    N 15 118.4  0.2  . 1 . . . .  74 PHE N    . 16599 1 
       523 . 1 1  75  75 PHE H    H  1   8.14 0.02 . 1 . . . .  75 PHE H    . 16599 1 
       524 . 1 1  75  75 PHE HA   H  1   3.92 0.02 . 1 . . . .  75 PHE HA   . 16599 1 
       525 . 1 1  75  75 PHE HB2  H  1   2.62 0.02 . 2 . . . .  75 PHE HB2  . 16599 1 
       526 . 1 1  75  75 PHE HB3  H  1   2.85 0.02 . 2 . . . .  75 PHE HB3  . 16599 1 
       527 . 1 1  75  75 PHE C    C 13 179.3  0.3  . 1 . . . .  75 PHE C    . 16599 1 
       528 . 1 1  75  75 PHE CA   C 13  61.8  0.3  . 1 . . . .  75 PHE CA   . 16599 1 
       529 . 1 1  75  75 PHE CB   C 13  38.4  0.3  . 1 . . . .  75 PHE CB   . 16599 1 
       530 . 1 1  75  75 PHE N    N 15 111.2  0.2  . 1 . . . .  75 PHE N    . 16599 1 
       531 . 1 1  76  76 LYS H    H  1   9.06 0.02 . 1 . . . .  76 LYS H    . 16599 1 
       532 . 1 1  76  76 LYS HA   H  1   4.67 0.02 . 1 . . . .  76 LYS HA   . 16599 1 
       533 . 1 1  76  76 LYS HB2  H  1   1.83 0.02 . 2 . . . .  76 LYS HB2  . 16599 1 
       534 . 1 1  76  76 LYS C    C 13 181.5  0.3  . 1 . . . .  76 LYS C    . 16599 1 
       535 . 1 1  76  76 LYS CA   C 13  59.5  0.3  . 1 . . . .  76 LYS CA   . 16599 1 
       536 . 1 1  76  76 LYS CB   C 13  32    0.3  . 1 . . . .  76 LYS CB   . 16599 1 
       537 . 1 1  76  76 LYS N    N 15 122    0.2  . 1 . . . .  76 LYS N    . 16599 1 
       538 . 1 1  77  77 LYS H    H  1   7.13 0.02 . 1 . . . .  77 LYS H    . 16599 1 
       539 . 1 1  77  77 LYS HA   H  1   3.92 0.02 . 1 . . . .  77 LYS HA   . 16599 1 
       540 . 1 1  77  77 LYS C    C 13 176.6  0.3  . 1 . . . .  77 LYS C    . 16599 1 
       541 . 1 1  77  77 LYS CA   C 13  56.6  0.3  . 1 . . . .  77 LYS CA   . 16599 1 
       542 . 1 1  77  77 LYS CB   C 13  29.5  0.3  . 1 . . . .  77 LYS CB   . 16599 1 
       543 . 1 1  77  77 LYS N    N 15 121.6  0.2  . 1 . . . .  77 LYS N    . 16599 1 
       544 . 1 1  78  78 ILE H    H  1   6.3  0.02 . 1 . . . .  78 ILE H    . 16599 1 
       545 . 1 1  78  78 ILE HA   H  1   3.16 0.02 . 1 . . . .  78 ILE HA   . 16599 1 
       546 . 1 1  78  78 ILE HB   H  1   1.57 0.02 . 1 . . . .  78 ILE HB   . 16599 1 
       547 . 1 1  78  78 ILE C    C 13 174.8  0.3  . 1 . . . .  78 ILE C    . 16599 1 
       548 . 1 1  78  78 ILE CA   C 13  62.5  0.3  . 1 . . . .  78 ILE CA   . 16599 1 
       549 . 1 1  78  78 ILE CB   C 13  39    0.3  . 1 . . . .  78 ILE CB   . 16599 1 
       550 . 1 1  78  78 ILE N    N 15 116.9  0.2  . 1 . . . .  78 ILE N    . 16599 1 
       551 . 1 1  79  79 GLY H    H  1   7.29 0.02 . 1 . . . .  79 GLY H    . 16599 1 
       552 . 1 1  79  79 GLY HA2  H  1   3.57 0.02 . 2 . . . .  79 GLY HA2  . 16599 1 
       553 . 1 1  79  79 GLY HA3  H  1   4.33 0.02 . 2 . . . .  79 GLY HA3  . 16599 1 
       554 . 1 1  79  79 GLY C    C 13 174.4  0.3  . 1 . . . .  79 GLY C    . 16599 1 
       555 . 1 1  79  79 GLY CA   C 13  44    0.3  . 1 . . . .  79 GLY CA   . 16599 1 
       556 . 1 1  79  79 GLY N    N 15 104.4  0.2  . 1 . . . .  79 GLY N    . 16599 1 
       557 . 1 1  80  80 LEU H    H  1   7.79 0.02 . 1 . . . .  80 LEU H    . 16599 1 
       558 . 1 1  80  80 LEU HA   H  1   4.42 0.02 . 1 . . . .  80 LEU HA   . 16599 1 
       559 . 1 1  80  80 LEU C    C 13 174.9  0.3  . 1 . . . .  80 LEU C    . 16599 1 
       560 . 1 1  80  80 LEU CA   C 13  56.3  0.3  . 1 . . . .  80 LEU CA   . 16599 1 
       561 . 1 1  80  80 LEU CB   C 13  42.9  0.3  . 1 . . . .  80 LEU CB   . 16599 1 
       562 . 1 1  80  80 LEU N    N 15 121.1  0.2  . 1 . . . .  80 LEU N    . 16599 1 
       563 . 1 1  81  81 ASP H    H  1   8.07 0.02 . 1 . . . .  81 ASP H    . 16599 1 
       564 . 1 1  81  81 ASP HA   H  1   4.63 0.02 . 1 . . . .  81 ASP HA   . 16599 1 
       565 . 1 1  81  81 ASP HB2  H  1   2.49 0.02 . 2 . . . .  81 ASP HB2  . 16599 1 
       566 . 1 1  81  81 ASP C    C 13 176.4  0.3  . 1 . . . .  81 ASP C    . 16599 1 
       567 . 1 1  81  81 ASP CA   C 13  52.7  0.3  . 1 . . . .  81 ASP CA   . 16599 1 
       568 . 1 1  81  81 ASP CB   C 13  44    0.3  . 1 . . . .  81 ASP CB   . 16599 1 
       569 . 1 1  81  81 ASP N    N 15 115    0.2  . 1 . . . .  81 ASP N    . 16599 1 
       570 . 1 1  82  82 TYR H    H  1   9.24 0.02 . 1 . . . .  82 TYR H    . 16599 1 
       571 . 1 1  82  82 TYR HA   H  1   4.47 0.02 . 1 . . . .  82 TYR HA   . 16599 1 
       572 . 1 1  82  82 TYR HB2  H  1   2.62 0.02 . 2 . . . .  82 TYR HB2  . 16599 1 
       573 . 1 1  82  82 TYR HB3  H  1   3.15 0.02 . 2 . . . .  82 TYR HB3  . 16599 1 
       574 . 1 1  82  82 TYR C    C 13 178.2  0.3  . 1 . . . .  82 TYR C    . 16599 1 
       575 . 1 1  82  82 TYR CA   C 13  60.4  0.3  . 1 . . . .  82 TYR CA   . 16599 1 
       576 . 1 1  82  82 TYR CB   C 13  37.6  0.3  . 1 . . . .  82 TYR CB   . 16599 1 
       577 . 1 1  82  82 TYR N    N 15 125.2  0.2  . 1 . . . .  82 TYR N    . 16599 1 
       578 . 1 1  83  83 GLY H    H  1  11.12 0.02 . 1 . . . .  83 GLY H    . 16599 1 
       579 . 1 1  83  83 GLY HA2  H  1   3.88 0.02 . 2 . . . .  83 GLY HA2  . 16599 1 
       580 . 1 1  83  83 GLY HA3  H  1   4.12 0.02 . 2 . . . .  83 GLY HA3  . 16599 1 
       581 . 1 1  83  83 GLY C    C 13 173.1  0.3  . 1 . . . .  83 GLY C    . 16599 1 
       582 . 1 1  83  83 GLY CA   C 13  45.9  0.3  . 1 . . . .  83 GLY CA   . 16599 1 
       583 . 1 1  83  83 GLY N    N 15 115.1  0.2  . 1 . . . .  83 GLY N    . 16599 1 
       584 . 1 1  84  84 LYS H    H  1   7.54 0.02 . 1 . . . .  84 LYS H    . 16599 1 
       585 . 1 1  84  84 LYS HA   H  1   4.68 0.02 . 1 . . . .  84 LYS HA   . 16599 1 
       586 . 1 1  84  84 LYS HB2  H  1   1.71 0.02 . 2 . . . .  84 LYS HB2  . 16599 1 
       587 . 1 1  84  84 LYS C    C 13 175.4  0.3  . 1 . . . .  84 LYS C    . 16599 1 
       588 . 1 1  84  84 LYS CA   C 13  54.2  0.3  . 1 . . . .  84 LYS CA   . 16599 1 
       589 . 1 1  84  84 LYS CB   C 13  35.5  0.3  . 1 . . . .  84 LYS CB   . 16599 1 
       590 . 1 1  84  84 LYS N    N 15 120.3  0.2  . 1 . . . .  84 LYS N    . 16599 1 
       591 . 1 1  85  85 GLU H    H  1   9    0.02 . 1 . . . .  85 GLU H    . 16599 1 
       592 . 1 1  85  85 GLU HA   H  1   4.45 0.02 . 1 . . . .  85 GLU HA   . 16599 1 
       593 . 1 1  85  85 GLU HB2  H  1   1.66 0.02 . 2 . . . .  85 GLU HB2  . 16599 1 
       594 . 1 1  85  85 GLU C    C 13 176.2  0.3  . 1 . . . .  85 GLU C    . 16599 1 
       595 . 1 1  85  85 GLU CA   C 13  55.5  0.3  . 1 . . . .  85 GLU CA   . 16599 1 
       596 . 1 1  85  85 GLU CB   C 13  31.1  0.3  . 1 . . . .  85 GLU CB   . 16599 1 
       597 . 1 1  85  85 GLU N    N 15 125.7  0.2  . 1 . . . .  85 GLU N    . 16599 1 
       598 . 1 1  86  86 VAL H    H  1   8.96 0.02 . 1 . . . .  86 VAL H    . 16599 1 
       599 . 1 1  86  86 VAL HA   H  1   4.55 0.02 . 1 . . . .  86 VAL HA   . 16599 1 
       600 . 1 1  86  86 VAL HB   H  1   2.09 0.02 . 1 . . . .  86 VAL HB   . 16599 1 
       601 . 1 1  86  86 VAL C    C 13 174.9  0.3  . 1 . . . .  86 VAL C    . 16599 1 
       602 . 1 1  86  86 VAL CA   C 13  62.3  0.3  . 1 . . . .  86 VAL CA   . 16599 1 
       603 . 1 1  86  86 VAL CB   C 13  34.6  0.3  . 1 . . . .  86 VAL CB   . 16599 1 
       604 . 1 1  86  86 VAL N    N 15 124.8  0.2  . 1 . . . .  86 VAL N    . 16599 1 
       605 . 1 1  87  87 GLU H    H  1   8.74 0.02 . 1 . . . .  87 GLU H    . 16599 1 
       606 . 1 1  87  87 GLU HA   H  1   5.23 0.02 . 1 . . . .  87 GLU HA   . 16599 1 
       607 . 1 1  87  87 GLU C    C 13 176.3  0.3  . 1 . . . .  87 GLU C    . 16599 1 
       608 . 1 1  87  87 GLU CA   C 13  55.3  0.3  . 1 . . . .  87 GLU CA   . 16599 1 
       609 . 1 1  87  87 GLU CB   C 13  32.7  0.3  . 1 . . . .  87 GLU CB   . 16599 1 
       610 . 1 1  87  87 GLU N    N 15 125    0.2  . 1 . . . .  87 GLU N    . 16599 1 
       611 . 1 1  88  88 PHE H    H  1   8.97 0.02 . 1 . . . .  88 PHE H    . 16599 1 
       612 . 1 1  88  88 PHE C    C 13 172.6  0.3  . 1 . . . .  88 PHE C    . 16599 1 
       613 . 1 1  88  88 PHE CA   C 13  63.5  0.3  . 1 . . . .  88 PHE CA   . 16599 1 
       614 . 1 1  88  88 PHE CB   C 13  36.4  0.3  . 1 . . . .  88 PHE CB   . 16599 1 
       615 . 1 1  88  88 PHE N    N 15 119.8  0.2  . 1 . . . .  88 PHE N    . 16599 1 
       616 . 1 1  89  89 PRO HA   H  1   3.96 0.02 . 1 . . . .  89 PRO HA   . 16599 1 
       617 . 1 1  89  89 PRO C    C 13 179.4  0.3  . 1 . . . .  89 PRO C    . 16599 1 
       618 . 1 1  89  89 PRO CA   C 13  66.7  0.3  . 1 . . . .  89 PRO CA   . 16599 1 
       619 . 1 1  89  89 PRO CB   C 13  30.3  0.3  . 1 . . . .  89 PRO CB   . 16599 1 
       620 . 1 1  90  90 ALA H    H  1   7.49 0.02 . 1 . . . .  90 ALA H    . 16599 1 
       621 . 1 1  90  90 ALA HA   H  1   4.25 0.02 . 1 . . . .  90 ALA HA   . 16599 1 
       622 . 1 1  90  90 ALA HB1  H  1   1.58 0.02 . 1 . . . .  90 ALA HB   . 16599 1 
       623 . 1 1  90  90 ALA HB2  H  1   1.58 0.02 . 1 . . . .  90 ALA HB   . 16599 1 
       624 . 1 1  90  90 ALA HB3  H  1   1.58 0.02 . 1 . . . .  90 ALA HB   . 16599 1 
       625 . 1 1  90  90 ALA C    C 13 180.8  0.3  . 1 . . . .  90 ALA C    . 16599 1 
       626 . 1 1  90  90 ALA CA   C 13  54.5  0.3  . 1 . . . .  90 ALA CA   . 16599 1 
       627 . 1 1  90  90 ALA CB   C 13  18.9  0.3  . 1 . . . .  90 ALA CB   . 16599 1 
       628 . 1 1  90  90 ALA N    N 15 118.6  0.2  . 1 . . . .  90 ALA N    . 16599 1 
       629 . 1 1  91  91 PHE H    H  1   8.25 0.02 . 1 . . . .  91 PHE H    . 16599 1 
       630 . 1 1  91  91 PHE HA   H  1   4.2  0.02 . 1 . . . .  91 PHE HA   . 16599 1 
       631 . 1 1  91  91 PHE HB2  H  1   3.57 0.02 . 2 . . . .  91 PHE HB2  . 16599 1 
       632 . 1 1  91  91 PHE HB3  H  1   3.09 0.02 . 2 . . . .  91 PHE HB3  . 16599 1 
       633 . 1 1  91  91 PHE C    C 13 176.5  0.3  . 1 . . . .  91 PHE C    . 16599 1 
       634 . 1 1  91  91 PHE CA   C 13  61.2  0.3  . 1 . . . .  91 PHE CA   . 16599 1 
       635 . 1 1  91  91 PHE CB   C 13  40.4  0.3  . 1 . . . .  91 PHE CB   . 16599 1 
       636 . 1 1  91  91 PHE N    N 15 123.8  0.2  . 1 . . . .  91 PHE N    . 16599 1 
       637 . 1 1  92  92 VAL H    H  1   8.57 0.02 . 1 . . . .  92 VAL H    . 16599 1 
       638 . 1 1  92  92 VAL HA   H  1   3.67 0.02 . 1 . . . .  92 VAL HA   . 16599 1 
       639 . 1 1  92  92 VAL HB   H  1   1.53 0.02 . 1 . . . .  92 VAL HB   . 16599 1 
       640 . 1 1  92  92 VAL C    C 13 177.3  0.3  . 1 . . . .  92 VAL C    . 16599 1 
       641 . 1 1  92  92 VAL CA   C 13  66.1  0.3  . 1 . . . .  92 VAL CA   . 16599 1 
       642 . 1 1  92  92 VAL CB   C 13  31.3  0.3  . 1 . . . .  92 VAL CB   . 16599 1 
       643 . 1 1  92  92 VAL N    N 15 119.3  0.2  . 1 . . . .  92 VAL N    . 16599 1 
       644 . 1 1  93  93 ASN H    H  1   7.52 0.02 . 1 . . . .  93 ASN H    . 16599 1 
       645 . 1 1  93  93 ASN HA   H  1   4.38 0.02 . 1 . . . .  93 ASN HA   . 16599 1 
       646 . 1 1  93  93 ASN HB2  H  1   2.81 0.02 . 2 . . . .  93 ASN HB2  . 16599 1 
       647 . 1 1  93  93 ASN HD21 H  1   7.69 0.02 . 2 . . . .  93 ASN HD21 . 16599 1 
       648 . 1 1  93  93 ASN HD22 H  1   6.9  0.02 . 2 . . . .  93 ASN HD22 . 16599 1 
       649 . 1 1  93  93 ASN C    C 13 178.8  0.3  . 1 . . . .  93 ASN C    . 16599 1 
       650 . 1 1  93  93 ASN CA   C 13  56.7  0.3  . 1 . . . .  93 ASN CA   . 16599 1 
       651 . 1 1  93  93 ASN CB   C 13  38.1  0.3  . 1 . . . .  93 ASN CB   . 16599 1 
       652 . 1 1  93  93 ASN N    N 15 119.3  0.2  . 1 . . . .  93 ASN N    . 16599 1 
       653 . 1 1  93  93 ASN ND2  N 15 112.7  0.2  . 1 . . . .  93 ASN ND2  . 16599 1 
       654 . 1 1  94  94 GLY H    H  1   8.31 0.02 . 1 . . . .  94 GLY H    . 16599 1 
       655 . 1 1  94  94 GLY HA2  H  1   3.74 0.02 . 2 . . . .  94 GLY HA2  . 16599 1 
       656 . 1 1  94  94 GLY HA3  H  1   4.74 0.02 . 2 . . . .  94 GLY HA3  . 16599 1 
       657 . 1 1  94  94 GLY C    C 13 176.9  0.3  . 1 . . . .  94 GLY C    . 16599 1 
       658 . 1 1  94  94 GLY CA   C 13  47.4  0.3  . 1 . . . .  94 GLY CA   . 16599 1 
       659 . 1 1  94  94 GLY N    N 15 110.3  0.2  . 1 . . . .  94 GLY N    . 16599 1 
       660 . 1 1  95  95 TRP H    H  1   7.97 0.02 . 1 . . . .  95 TRP H    . 16599 1 
       661 . 1 1  95  95 TRP HA   H  1   3.7  0.02 . 1 . . . .  95 TRP HA   . 16599 1 
       662 . 1 1  95  95 TRP C    C 13 178.6  0.3  . 1 . . . .  95 TRP C    . 16599 1 
       663 . 1 1  95  95 TRP CA   C 13  62.8  0.3  . 1 . . . .  95 TRP CA   . 16599 1 
       664 . 1 1  95  95 TRP CB   C 13  28.8  0.3  . 1 . . . .  95 TRP CB   . 16599 1 
       665 . 1 1  95  95 TRP N    N 15 123.1  0.2  . 1 . . . .  95 TRP N    . 16599 1 
       666 . 1 1  96  96 LYS H    H  1   7.5  0.02 . 1 . . . .  96 LYS H    . 16599 1 
       667 . 1 1  96  96 LYS HA   H  1   3.35 0.02 . 1 . . . .  96 LYS HA   . 16599 1 
       668 . 1 1  96  96 LYS HB2  H  1   1.87 0.02 . 2 . . . .  96 LYS HB2  . 16599 1 
       669 . 1 1  96  96 LYS C    C 13 178.7  0.3  . 1 . . . .  96 LYS C    . 16599 1 
       670 . 1 1  96  96 LYS CA   C 13  59.2  0.3  . 1 . . . .  96 LYS CA   . 16599 1 
       671 . 1 1  96  96 LYS CB   C 13  32.3  0.3  . 1 . . . .  96 LYS CB   . 16599 1 
       672 . 1 1  96  96 LYS N    N 15 117.7  0.2  . 1 . . . .  96 LYS N    . 16599 1 
       673 . 1 1  97  97 GLU H    H  1   6.94 0.02 . 1 . . . .  97 GLU H    . 16599 1 
       674 . 1 1  97  97 GLU HA   H  1   3.92 0.02 . 1 . . . .  97 GLU HA   . 16599 1 
       675 . 1 1  97  97 GLU C    C 13 180    0.3  . 1 . . . .  97 GLU C    . 16599 1 
       676 . 1 1  97  97 GLU CA   C 13  58.5  0.3  . 1 . . . .  97 GLU CA   . 16599 1 
       677 . 1 1  97  97 GLU CB   C 13  28.8  0.3  . 1 . . . .  97 GLU CB   . 16599 1 
       678 . 1 1  97  97 GLU N    N 15 116.6  0.2  . 1 . . . .  97 GLU N    . 16599 1 
       679 . 1 1  98  98 LEU H    H  1   8.32 0.02 . 1 . . . .  98 LEU H    . 16599 1 
       680 . 1 1  98  98 LEU HA   H  1   3.64 0.02 . 1 . . . .  98 LEU HA   . 16599 1 
       681 . 1 1  98  98 LEU C    C 13 176.6  0.3  . 1 . . . .  98 LEU C    . 16599 1 
       682 . 1 1  98  98 LEU CA   C 13  58.3  0.3  . 1 . . . .  98 LEU CA   . 16599 1 
       683 . 1 1  98  98 LEU CB   C 13  41.6  0.3  . 1 . . . .  98 LEU CB   . 16599 1 
       684 . 1 1  98  98 LEU N    N 15 122.9  0.2  . 1 . . . .  98 LEU N    . 16599 1 
       685 . 1 1  99  99 ALA H    H  1   8.58 0.02 . 1 . . . .  99 ALA H    . 16599 1 
       686 . 1 1  99  99 ALA HA   H  1   2.6  0.02 . 1 . . . .  99 ALA HA   . 16599 1 
       687 . 1 1  99  99 ALA HB1  H  1   1.73 0.02 . 1 . . . .  99 ALA HB   . 16599 1 
       688 . 1 1  99  99 ALA HB2  H  1   1.73 0.02 . 1 . . . .  99 ALA HB   . 16599 1 
       689 . 1 1  99  99 ALA HB3  H  1   1.73 0.02 . 1 . . . .  99 ALA HB   . 16599 1 
       690 . 1 1  99  99 ALA C    C 13 178.9  0.3  . 1 . . . .  99 ALA C    . 16599 1 
       691 . 1 1  99  99 ALA CA   C 13  55    0.3  . 1 . . . .  99 ALA CA   . 16599 1 
       692 . 1 1  99  99 ALA CB   C 13  18.5  0.3  . 1 . . . .  99 ALA CB   . 16599 1 
       693 . 1 1  99  99 ALA N    N 15 120.6  0.2  . 1 . . . .  99 ALA N    . 16599 1 
       694 . 1 1 100 100 LYS H    H  1   7.68 0.02 . 1 . . . . 100 LYS H    . 16599 1 
       695 . 1 1 100 100 LYS HA   H  1   3.92 0.02 . 1 . . . . 100 LYS HA   . 16599 1 
       696 . 1 1 100 100 LYS HB2  H  1   1.91 0.02 . 2 . . . . 100 LYS HB2  . 16599 1 
       697 . 1 1 100 100 LYS C    C 13 179.3  0.3  . 1 . . . . 100 LYS C    . 16599 1 
       698 . 1 1 100 100 LYS CA   C 13  60.3  0.3  . 1 . . . . 100 LYS CA   . 16599 1 
       699 . 1 1 100 100 LYS CB   C 13  32.5  0.3  . 1 . . . . 100 LYS CB   . 16599 1 
       700 . 1 1 100 100 LYS N    N 15 114    0.2  . 1 . . . . 100 LYS N    . 16599 1 
       701 . 1 1 101 101 HIS H    H  1   7.78 0.02 . 1 . . . . 101 HIS H    . 16599 1 
       702 . 1 1 101 101 HIS HA   H  1   4.22 0.02 . 1 . . . . 101 HIS HA   . 16599 1 
       703 . 1 1 101 101 HIS C    C 13 177.4  0.3  . 1 . . . . 101 HIS C    . 16599 1 
       704 . 1 1 101 101 HIS CA   C 13  59.6  0.3  . 1 . . . . 101 HIS CA   . 16599 1 
       705 . 1 1 101 101 HIS CB   C 13  32    0.3  . 1 . . . . 101 HIS CB   . 16599 1 
       706 . 1 1 101 101 HIS N    N 15 119.4  0.2  . 1 . . . . 101 HIS N    . 16599 1 
       707 . 1 1 102 102 ASP H    H  1   9.14 0.02 . 1 . . . . 102 ASP H    . 16599 1 
       708 . 1 1 102 102 ASP HA   H  1   4.85 0.02 . 1 . . . . 102 ASP HA   . 16599 1 
       709 . 1 1 102 102 ASP C    C 13 180.2  0.3  . 1 . . . . 102 ASP C    . 16599 1 
       710 . 1 1 102 102 ASP CA   C 13  57.1  0.3  . 1 . . . . 102 ASP CA   . 16599 1 
       711 . 1 1 102 102 ASP CB   C 13  42.4  0.3  . 1 . . . . 102 ASP CB   . 16599 1 
       712 . 1 1 102 102 ASP N    N 15 120.7  0.2  . 1 . . . . 102 ASP N    . 16599 1 
       713 . 1 1 103 103 LEU H    H  1   8.76 0.02 . 1 . . . . 103 LEU H    . 16599 1 
       714 . 1 1 103 103 LEU HA   H  1   4.25 0.02 . 1 . . . . 103 LEU HA   . 16599 1 
       715 . 1 1 103 103 LEU C    C 13 180.1  0.3  . 1 . . . . 103 LEU C    . 16599 1 
       716 . 1 1 103 103 LEU CA   C 13  58.5  0.3  . 1 . . . . 103 LEU CA   . 16599 1 
       717 . 1 1 103 103 LEU CB   C 13  41.4  0.3  . 1 . . . . 103 LEU CB   . 16599 1 
       718 . 1 1 103 103 LEU N    N 15 119.5  0.2  . 1 . . . . 103 LEU N    . 16599 1 
       719 . 1 1 104 104 LYS H    H  1   7.43 0.02 . 1 . . . . 104 LYS H    . 16599 1 
       720 . 1 1 104 104 LYS HA   H  1   4.09 0.02 . 1 . . . . 104 LYS HA   . 16599 1 
       721 . 1 1 104 104 LYS HB2  H  1   1.88 0.02 . 2 . . . . 104 LYS HB2  . 16599 1 
       722 . 1 1 104 104 LYS HB3  H  1   2.01 0.02 . 2 . . . . 104 LYS HB3  . 16599 1 
       723 . 1 1 104 104 LYS C    C 13 179.7  0.3  . 1 . . . . 104 LYS C    . 16599 1 
       724 . 1 1 104 104 LYS CA   C 13  59.3  0.3  . 1 . . . . 104 LYS CA   . 16599 1 
       725 . 1 1 104 104 LYS CB   C 13  31.3  0.3  . 1 . . . . 104 LYS CB   . 16599 1 
       726 . 1 1 104 104 LYS N    N 15 120.3  0.2  . 1 . . . . 104 LYS N    . 16599 1 
       727 . 1 1 105 105 LEU H    H  1   7.69 0.02 . 1 . . . . 105 LEU H    . 16599 1 
       728 . 1 1 105 105 LEU HA   H  1   3.9  0.02 . 1 . . . . 105 LEU HA   . 16599 1 
       729 . 1 1 105 105 LEU C    C 13 179.5  0.3  . 1 . . . . 105 LEU C    . 16599 1 
       730 . 1 1 105 105 LEU CA   C 13  59    0.3  . 1 . . . . 105 LEU CA   . 16599 1 
       731 . 1 1 105 105 LEU CB   C 13  40.9  0.3  . 1 . . . . 105 LEU CB   . 16599 1 
       732 . 1 1 105 105 LEU N    N 15 120.2  0.2  . 1 . . . . 105 LEU N    . 16599 1 
       733 . 1 1 106 106 TRP H    H  1   9.2  0.02 . 1 . . . . 106 TRP H    . 16599 1 
       734 . 1 1 106 106 TRP HA   H  1   4.35 0.02 . 1 . . . . 106 TRP HA   . 16599 1 
       735 . 1 1 106 106 TRP C    C 13 181.2  0.3  . 1 . . . . 106 TRP C    . 16599 1 
       736 . 1 1 106 106 TRP CA   C 13  62.1  0.3  . 1 . . . . 106 TRP CA   . 16599 1 
       737 . 1 1 106 106 TRP CB   C 13  28.7  0.3  . 1 . . . . 106 TRP CB   . 16599 1 
       738 . 1 1 106 106 TRP N    N 15 120.6  0.2  . 1 . . . . 106 TRP N    . 16599 1 
       739 . 1 1 107 107 SER H    H  1   8.51 0.02 . 1 . . . . 107 SER H    . 16599 1 
       740 . 1 1 107 107 SER HA   H  1   4.09 0.02 . 1 . . . . 107 SER HA   . 16599 1 
       741 . 1 1 107 107 SER HB2  H  1   4.23 0.02 . 2 . . . . 107 SER HB2  . 16599 1 
       742 . 1 1 107 107 SER C    C 13 174.5  0.3  . 1 . . . . 107 SER C    . 16599 1 
       743 . 1 1 107 107 SER CA   C 13  61.6  0.3  . 1 . . . . 107 SER CA   . 16599 1 
       744 . 1 1 107 107 SER CB   C 13  63.2  0.3  . 1 . . . . 107 SER CB   . 16599 1 
       745 . 1 1 107 107 SER N    N 15 115.6  0.2  . 1 . . . . 107 SER N    . 16599 1 
       746 . 1 1 108 108 GLN H    H  1   7.48 0.02 . 1 . . . . 108 GLN H    . 16599 1 
       747 . 1 1 108 108 GLN HA   H  1   4.38 0.02 . 1 . . . . 108 GLN HA   . 16599 1 
       748 . 1 1 108 108 GLN HE21 H  1   7.29 0.02 . 1 . . . . 108 GLN HE21 . 16599 1 
       749 . 1 1 108 108 GLN C    C 13 175    0.3  . 1 . . . . 108 GLN C    . 16599 1 
       750 . 1 1 108 108 GLN CA   C 13  55.2  0.3  . 1 . . . . 108 GLN CA   . 16599 1 
       751 . 1 1 108 108 GLN CB   C 13  29.5  0.3  . 1 . . . . 108 GLN CB   . 16599 1 
       752 . 1 1 108 108 GLN CG   C 13  34.1  0.3  . 1 . . . . 108 GLN CG   . 16599 1 
       753 . 1 1 108 108 GLN N    N 15 119.9  0.2  . 1 . . . . 108 GLN N    . 16599 1 
       754 . 1 1 108 108 GLN NE2  N 15 110.3  0.2  . 1 . . . . 108 GLN NE2  . 16599 1 
       755 . 1 1 109 109 ASN H    H  1   8.06 0.02 . 1 . . . . 109 ASN H    . 16599 1 
       756 . 1 1 109 109 ASN HA   H  1   4.22 0.02 . 1 . . . . 109 ASN HA   . 16599 1 
       757 . 1 1 109 109 ASN HB2  H  1   2.72 0.02 . 2 . . . . 109 ASN HB2  . 16599 1 
       758 . 1 1 109 109 ASN HB3  H  1   3.03 0.02 . 2 . . . . 109 ASN HB3  . 16599 1 
       759 . 1 1 109 109 ASN HD21 H  1   7.45 0.02 . 2 . . . . 109 ASN HD21 . 16599 1 
       760 . 1 1 109 109 ASN HD22 H  1   6.77 0.02 . 2 . . . . 109 ASN HD22 . 16599 1 
       761 . 1 1 109 109 ASN C    C 13 174.4  0.3  . 1 . . . . 109 ASN C    . 16599 1 
       762 . 1 1 109 109 ASN CA   C 13  54    0.3  . 1 . . . . 109 ASN CA   . 16599 1 
       763 . 1 1 109 109 ASN CB   C 13  36.7  0.3  . 1 . . . . 109 ASN CB   . 16599 1 
       764 . 1 1 109 109 ASN N    N 15 115.6  0.2  . 1 . . . . 109 ASN N    . 16599 1 
       765 . 1 1 109 109 ASN ND2  N 15 112.7  0.2  . 1 . . . . 109 ASN ND2  . 16599 1 
       766 . 1 1 110 110 LYS H    H  1   7.95 0.02 . 1 . . . . 110 LYS H    . 16599 1 
       767 . 1 1 110 110 LYS HA   H  1   4.53 0.02 . 1 . . . . 110 LYS HA   . 16599 1 
       768 . 1 1 110 110 LYS C    C 13 176.3  0.3  . 1 . . . . 110 LYS C    . 16599 1 
       769 . 1 1 110 110 LYS CA   C 13  54.2  0.3  . 1 . . . . 110 LYS CA   . 16599 1 
       770 . 1 1 110 110 LYS CB   C 13  35.5  0.3  . 1 . . . . 110 LYS CB   . 16599 1 
       771 . 1 1 110 110 LYS N    N 15 117.5  0.2  . 1 . . . . 110 LYS N    . 16599 1 
       772 . 1 1 111 111 LYS H    H  1   8.46 0.02 . 1 . . . . 111 LYS H    . 16599 1 
       773 . 1 1 111 111 LYS HA   H  1   4.01 0.02 . 1 . . . . 111 LYS HA   . 16599 1 
       774 . 1 1 111 111 LYS HB2  H  1   1.88 0.02 . 2 . . . . 111 LYS HB2  . 16599 1 
       775 . 1 1 111 111 LYS C    C 13 175.2  0.3  . 1 . . . . 111 LYS C    . 16599 1 
       776 . 1 1 111 111 LYS CA   C 13  58.5  0.3  . 1 . . . . 111 LYS CA   . 16599 1 
       777 . 1 1 111 111 LYS CB   C 13  31.5  0.3  . 1 . . . . 111 LYS CB   . 16599 1 
       778 . 1 1 111 111 LYS N    N 15 120.6  0.2  . 1 . . . . 111 LYS N    . 16599 1 
       779 . 1 1 112 112 SER H    H  1   7.56 0.02 . 1 . . . . 112 SER H    . 16599 1 
       780 . 1 1 112 112 SER CA   C 13  56.8  0.3  . 1 . . . . 112 SER CA   . 16599 1 
       781 . 1 1 112 112 SER CB   C 13  65.8  0.3  . 1 . . . . 112 SER CB   . 16599 1 
       782 . 1 1 112 112 SER N    N 15 120.1  0.2  . 1 . . . . 112 SER N    . 16599 1 
       783 . 1 1 113 113 LEU HA   H  1   4.33 0.02 . 1 . . . . 113 LEU HA   . 16599 1 
       784 . 1 1 113 113 LEU C    C 13 172.1  0.3  . 1 . . . . 113 LEU C    . 16599 1 
       785 . 1 1 113 113 LEU CA   C 13  59.1  0.3  . 1 . . . . 113 LEU CA   . 16599 1 
       786 . 1 1 113 113 LEU CB   C 13  40.5  0.3  . 1 . . . . 113 LEU CB   . 16599 1 
       787 . 1 1 114 114 ILE H    H  1  10.28 0.02 . 1 . . . . 114 ILE H    . 16599 1 
       788 . 1 1 114 114 ILE HA   H  1   4.84 0.02 . 1 . . . . 114 ILE HA   . 16599 1 
       789 . 1 1 114 114 ILE C    C 13 179.6  0.3  . 1 . . . . 114 ILE C    . 16599 1 
       790 . 1 1 114 114 ILE CA   C 13  61.8  0.3  . 1 . . . . 114 ILE CA   . 16599 1 
       791 . 1 1 114 114 ILE CB   C 13  37.6  0.3  . 1 . . . . 114 ILE CB   . 16599 1 
       792 . 1 1 114 114 ILE N    N 15 121.3  0.2  . 1 . . . . 114 ILE N    . 16599 1 
       793 . 1 1 115 115 ARG H    H  1   7.92 0.02 . 1 . . . . 115 ARG H    . 16599 1 
       794 . 1 1 115 115 ARG HA   H  1   4.18 0.02 . 1 . . . . 115 ARG HA   . 16599 1 
       795 . 1 1 115 115 ARG C    C 13 176.5  0.3  . 1 . . . . 115 ARG C    . 16599 1 
       796 . 1 1 115 115 ARG CA   C 13  59.2  0.3  . 1 . . . . 115 ARG CA   . 16599 1 
       797 . 1 1 115 115 ARG CB   C 13  29.7  0.3  . 1 . . . . 115 ARG CB   . 16599 1 
       798 . 1 1 115 115 ARG N    N 15 130.1  0.2  . 1 . . . . 115 ARG N    . 16599 1 
       799 . 1 1 116 116 ASN H    H  1   8.73 0.02 . 1 . . . . 116 ASN H    . 16599 1 
       800 . 1 1 116 116 ASN HA   H  1   4.44 0.02 . 1 . . . . 116 ASN HA   . 16599 1 
       801 . 1 1 116 116 ASN HB2  H  1   2.92 0.02 . 2 . . . . 116 ASN HB2  . 16599 1 
       802 . 1 1 116 116 ASN HD21 H  1   7.92 0.02 . 2 . . . . 116 ASN HD21 . 16599 1 
       803 . 1 1 116 116 ASN HD22 H  1   6.88 0.02 . 2 . . . . 116 ASN HD22 . 16599 1 
       804 . 1 1 116 116 ASN C    C 13 178.1  0.3  . 1 . . . . 116 ASN C    . 16599 1 
       805 . 1 1 116 116 ASN CA   C 13  56.4  0.3  . 1 . . . . 116 ASN CA   . 16599 1 
       806 . 1 1 116 116 ASN CB   C 13  38.1  0.3  . 1 . . . . 116 ASN CB   . 16599 1 
       807 . 1 1 116 116 ASN N    N 15 119.1  0.2  . 1 . . . . 116 ASN N    . 16599 1 
       808 . 1 1 116 116 ASN ND2  N 15 110.9  0.2  . 1 . . . . 116 ASN ND2  . 16599 1 
       809 . 1 1 117 117 TRP H    H  1   8.17 0.02 . 1 . . . . 117 TRP H    . 16599 1 
       810 . 1 1 117 117 TRP HA   H  1   4.52 0.02 . 1 . . . . 117 TRP HA   . 16599 1 
       811 . 1 1 117 117 TRP HB2  H  1   2.77 0.02 . 2 . . . . 117 TRP HB2  . 16599 1 
       812 . 1 1 117 117 TRP HB3  H  1   3.19 0.02 . 2 . . . . 117 TRP HB3  . 16599 1 
       813 . 1 1 117 117 TRP C    C 13 176.7  0.3  . 1 . . . . 117 TRP C    . 16599 1 
       814 . 1 1 117 117 TRP CA   C 13  58.1  0.3  . 1 . . . . 117 TRP CA   . 16599 1 
       815 . 1 1 117 117 TRP CB   C 13  29.4  0.3  . 1 . . . . 117 TRP CB   . 16599 1 
       816 . 1 1 117 117 TRP N    N 15 119.7  0.2  . 1 . . . . 117 TRP N    . 16599 1 
       817 . 1 1 118 118 GLY H    H  1   7.57 0.02 . 1 . . . . 118 GLY H    . 16599 1 
       818 . 1 1 118 118 GLY HA2  H  1   3.42 0.02 . 2 . . . . 118 GLY HA2  . 16599 1 
       819 . 1 1 118 118 GLY C    C 13 175    0.3  . 1 . . . . 118 GLY C    . 16599 1 
       820 . 1 1 118 118 GLY CA   C 13  47.3  0.3  . 1 . . . . 118 GLY CA   . 16599 1 
       821 . 1 1 118 118 GLY N    N 15 106    0.2  . 1 . . . . 118 GLY N    . 16599 1 
       822 . 1 1 119 119 GLU H    H  1   8.71 0.02 . 1 . . . . 119 GLU H    . 16599 1 
       823 . 1 1 119 119 GLU HA   H  1   3.8  0.02 . 1 . . . . 119 GLU HA   . 16599 1 
       824 . 1 1 119 119 GLU C    C 13 178.7  0.3  . 1 . . . . 119 GLU C    . 16599 1 
       825 . 1 1 119 119 GLU CA   C 13  59.5  0.3  . 1 . . . . 119 GLU CA   . 16599 1 
       826 . 1 1 119 119 GLU CB   C 13  29.7  0.3  . 1 . . . . 119 GLU CB   . 16599 1 
       827 . 1 1 119 119 GLU N    N 15 119.1  0.2  . 1 . . . . 119 GLU N    . 16599 1 
       828 . 1 1 120 120 ALA H    H  1   7.52 0.02 . 1 . . . . 120 ALA H    . 16599 1 
       829 . 1 1 120 120 ALA HA   H  1   4.18 0.02 . 1 . . . . 120 ALA HA   . 16599 1 
       830 . 1 1 120 120 ALA HB1  H  1   1.69 0.02 . 1 . . . . 120 ALA HB   . 16599 1 
       831 . 1 1 120 120 ALA HB2  H  1   1.69 0.02 . 1 . . . . 120 ALA HB   . 16599 1 
       832 . 1 1 120 120 ALA HB3  H  1   1.69 0.02 . 1 . . . . 120 ALA HB   . 16599 1 
       833 . 1 1 120 120 ALA C    C 13 179.8  0.3  . 1 . . . . 120 ALA C    . 16599 1 
       834 . 1 1 120 120 ALA CA   C 13  54.9  0.3  . 1 . . . . 120 ALA CA   . 16599 1 
       835 . 1 1 120 120 ALA CB   C 13  18.8  0.3  . 1 . . . . 120 ALA CB   . 16599 1 
       836 . 1 1 120 120 ALA N    N 15 119.1  0.2  . 1 . . . . 120 ALA N    . 16599 1 
       837 . 1 1 121 121 VAL H    H  1   8.03 0.02 . 1 . . . . 121 VAL H    . 16599 1 
       838 . 1 1 121 121 VAL HA   H  1   3.75 0.02 . 1 . . . . 121 VAL HA   . 16599 1 
       839 . 1 1 121 121 VAL C    C 13 177.6  0.3  . 1 . . . . 121 VAL C    . 16599 1 
       840 . 1 1 121 121 VAL CA   C 13  66.4  0.3  . 1 . . . . 121 VAL CA   . 16599 1 
       841 . 1 1 121 121 VAL CB   C 13  32.2  0.3  . 1 . . . . 121 VAL CB   . 16599 1 
       842 . 1 1 121 121 VAL N    N 15 117.7  0.2  . 1 . . . . 121 VAL N    . 16599 1 
       843 . 1 1 122 122 PHE H    H  1   9.15 0.02 . 1 . . . . 122 PHE H    . 16599 1 
       844 . 1 1 122 122 PHE HA   H  1   4.25 0.02 . 1 . . . . 122 PHE HA   . 16599 1 
       845 . 1 1 122 122 PHE C    C 13 179    0.3  . 1 . . . . 122 PHE C    . 16599 1 
       846 . 1 1 122 122 PHE CA   C 13  61.1  0.3  . 1 . . . . 122 PHE CA   . 16599 1 
       847 . 1 1 122 122 PHE CB   C 13  37    0.3  . 1 . . . . 122 PHE CB   . 16599 1 
       848 . 1 1 122 122 PHE N    N 15 118.5  0.2  . 1 . . . . 122 PHE N    . 16599 1 
       849 . 1 1 123 123 ASP H    H  1   8.19 0.02 . 1 . . . . 123 ASP H    . 16599 1 
       850 . 1 1 123 123 ASP HA   H  1   4.63 0.02 . 1 . . . . 123 ASP HA   . 16599 1 
       851 . 1 1 123 123 ASP HB2  H  1   2.54 0.02 . 2 . . . . 123 ASP HB2  . 16599 1 
       852 . 1 1 123 123 ASP HB3  H  1   2.97 0.02 . 2 . . . . 123 ASP HB3  . 16599 1 
       853 . 1 1 123 123 ASP CA   C 13  57.4  0.3  . 1 . . . . 123 ASP CA   . 16599 1 
       854 . 1 1 123 123 ASP CB   C 13  42.1  0.3  . 1 . . . . 123 ASP CB   . 16599 1 
       855 . 1 1 123 123 ASP N    N 15 116.7  0.2  . 1 . . . . 123 ASP N    . 16599 1 
       856 . 1 1 124 124 ILE H    H  1   7.24 0.02 . 1 . . . . 124 ILE H    . 16599 1 
       857 . 1 1 124 124 ILE HA   H  1   3.37 0.02 . 1 . . . . 124 ILE HA   . 16599 1 
       858 . 1 1 124 124 ILE HB   H  1   1.65 0.02 . 1 . . . . 124 ILE HB   . 16599 1 
       859 . 1 1 124 124 ILE C    C 13 176.9  0.3  . 1 . . . . 124 ILE C    . 16599 1 
       860 . 1 1 124 124 ILE CA   C 13  64.7  0.3  . 1 . . . . 124 ILE CA   . 16599 1 
       861 . 1 1 124 124 ILE CB   C 13  37.9  0.3  . 1 . . . . 124 ILE CB   . 16599 1 
       862 . 1 1 124 124 ILE N    N 15 115.9  0.2  . 1 . . . . 124 ILE N    . 16599 1 
       863 . 1 1 125 125 PHE H    H  1   7.01 0.02 . 1 . . . . 125 PHE H    . 16599 1 
       864 . 1 1 125 125 PHE HA   H  1   4.43 0.02 . 1 . . . . 125 PHE HA   . 16599 1 
       865 . 1 1 125 125 PHE C    C 13 176.2  0.3  . 1 . . . . 125 PHE C    . 16599 1 
       866 . 1 1 125 125 PHE CA   C 13  59.1  0.3  . 1 . . . . 125 PHE CA   . 16599 1 
       867 . 1 1 125 125 PHE CB   C 13  41.4  0.3  . 1 . . . . 125 PHE CB   . 16599 1 
       868 . 1 1 125 125 PHE N    N 15 115.7  0.2  . 1 . . . . 125 PHE N    . 16599 1 
       869 . 1 1 126 126 ASP H    H  1   7.98 0.02 . 1 . . . . 126 ASP H    . 16599 1 
       870 . 1 1 126 126 ASP HA   H  1   4.93 0.02 . 1 . . . . 126 ASP HA   . 16599 1 
       871 . 1 1 126 126 ASP HB2  H  1   2.92 0.02 . 2 . . . . 126 ASP HB2  . 16599 1 
       872 . 1 1 126 126 ASP HB3  H  1   3.03 0.02 . 2 . . . . 126 ASP HB3  . 16599 1 
       873 . 1 1 126 126 ASP C    C 13 177.2  0.3  . 1 . . . . 126 ASP C    . 16599 1 
       874 . 1 1 126 126 ASP CA   C 13  54.6  0.3  . 1 . . . . 126 ASP CA   . 16599 1 
       875 . 1 1 126 126 ASP CB   C 13  41.2  0.3  . 1 . . . . 126 ASP CB   . 16599 1 
       876 . 1 1 126 126 ASP N    N 15 118.2  0.2  . 1 . . . . 126 ASP N    . 16599 1 
       877 . 1 1 127 127 LYS H    H  1   8.94 0.02 . 1 . . . . 127 LYS H    . 16599 1 
       878 . 1 1 127 127 LYS HA   H  1   4.48 0.02 . 1 . . . . 127 LYS HA   . 16599 1 
       879 . 1 1 127 127 LYS HB2  H  1   2.02 0.02 . 2 . . . . 127 LYS HB2  . 16599 1 
       880 . 1 1 127 127 LYS HB3  H  1   1.87 0.02 . 2 . . . . 127 LYS HB3  . 16599 1 
       881 . 1 1 127 127 LYS C    C 13 177.8  0.3  . 1 . . . . 127 LYS C    . 16599 1 
       882 . 1 1 127 127 LYS CA   C 13  57    0.3  . 1 . . . . 127 LYS CA   . 16599 1 
       883 . 1 1 127 127 LYS CB   C 13  32.8  0.3  . 1 . . . . 127 LYS CB   . 16599 1 
       884 . 1 1 127 127 LYS N    N 15 126.6  0.2  . 1 . . . . 127 LYS N    . 16599 1 
       885 . 1 1 128 128 ASP H    H  1   8.59 0.02 . 1 . . . . 128 ASP H    . 16599 1 
       886 . 1 1 128 128 ASP HA   H  1   4.83 0.02 . 1 . . . . 128 ASP HA   . 16599 1 
       887 . 1 1 128 128 ASP HB2  H  1   2.71 0.02 . 2 . . . . 128 ASP HB2  . 16599 1 
       888 . 1 1 128 128 ASP HB3  H  1   2.97 0.02 . 2 . . . . 128 ASP HB3  . 16599 1 
       889 . 1 1 128 128 ASP C    C 13 177.1  0.3  . 1 . . . . 128 ASP C    . 16599 1 
       890 . 1 1 128 128 ASP CA   C 13  53.7  0.3  . 1 . . . . 128 ASP CA   . 16599 1 
       891 . 1 1 128 128 ASP CB   C 13  41.5  0.3  . 1 . . . . 128 ASP CB   . 16599 1 
       892 . 1 1 128 128 ASP N    N 15 118.1  0.2  . 1 . . . . 128 ASP N    . 16599 1 
       893 . 1 1 129 129 GLY H    H  1   8.57 0.02 . 1 . . . . 129 GLY H    . 16599 1 
       894 . 1 1 129 129 GLY HA2  H  1   4.05 0.02 . 2 . . . . 129 GLY HA2  . 16599 1 
       895 . 1 1 129 129 GLY C    C 13 175.7  0.3  . 1 . . . . 129 GLY C    . 16599 1 
       896 . 1 1 129 129 GLY CA   C 13  46.5  0.3  . 1 . . . . 129 GLY CA   . 16599 1 
       897 . 1 1 129 129 GLY N    N 15 111.6  0.2  . 1 . . . . 129 GLY N    . 16599 1 
       898 . 1 1 130 130 SER H    H  1   9.1  0.02 . 1 . . . . 130 SER H    . 16599 1 
       899 . 1 1 130 130 SER HA   H  1   4.35 0.02 . 1 . . . . 130 SER HA   . 16599 1 
       900 . 1 1 130 130 SER HB2  H  1   3.92 0.02 . 2 . . . . 130 SER HB2  . 16599 1 
       901 . 1 1 130 130 SER HB3  H  1   4.05 0.02 . 2 . . . . 130 SER HB3  . 16599 1 
       902 . 1 1 130 130 SER C    C 13 176.5  0.3  . 1 . . . . 130 SER C    . 16599 1 
       903 . 1 1 130 130 SER CA   C 13  59.9  0.3  . 1 . . . . 130 SER CA   . 16599 1 
       904 . 1 1 130 130 SER CB   C 13  64.4  0.3  . 1 . . . . 130 SER CB   . 16599 1 
       905 . 1 1 130 130 SER N    N 15 117.8  0.2  . 1 . . . . 130 SER N    . 16599 1 
       906 . 1 1 131 131 GLY H    H  1   9.97 0.02 . 1 . . . . 131 GLY H    . 16599 1 
       907 . 1 1 131 131 GLY HA2  H  1   3.86 0.02 . 2 . . . . 131 GLY HA2  . 16599 1 
       908 . 1 1 131 131 GLY HA3  H  1   4.11 0.02 . 2 . . . . 131 GLY HA3  . 16599 1 
       909 . 1 1 131 131 GLY C    C 13 172.8  0.3  . 1 . . . . 131 GLY C    . 16599 1 
       910 . 1 1 131 131 GLY CA   C 13  46.5  0.3  . 1 . . . . 131 GLY CA   . 16599 1 
       911 . 1 1 131 131 GLY N    N 15 115    0.2  . 1 . . . . 131 GLY N    . 16599 1 
       912 . 1 1 132 132 SER H    H  1   7.85 0.02 . 1 . . . . 132 SER H    . 16599 1 
       913 . 1 1 132 132 SER HA   H  1   5.66 0.02 . 1 . . . . 132 SER HA   . 16599 1 
       914 . 1 1 132 132 SER HB2  H  1   3.65 0.02 . 2 . . . . 132 SER HB2  . 16599 1 
       915 . 1 1 132 132 SER HB3  H  1   3.52 0.02 . 2 . . . . 132 SER HB3  . 16599 1 
       916 . 1 1 132 132 SER C    C 13 173.2  0.3  . 1 . . . . 132 SER C    . 16599 1 
       917 . 1 1 132 132 SER CA   C 13  56.4  0.3  . 1 . . . . 132 SER CA   . 16599 1 
       918 . 1 1 132 132 SER CB   C 13  66.8  0.3  . 1 . . . . 132 SER CB   . 16599 1 
       919 . 1 1 132 132 SER N    N 15 112.3  0.2  . 1 . . . . 132 SER N    . 16599 1 
       920 . 1 1 133 133 ILE H    H  1   8.73 0.02 . 1 . . . . 133 ILE H    . 16599 1 
       921 . 1 1 133 133 ILE HA   H  1   5    0.02 . 1 . . . . 133 ILE HA   . 16599 1 
       922 . 1 1 133 133 ILE HB   H  1   1.86 0.02 . 1 . . . . 133 ILE HB   . 16599 1 
       923 . 1 1 133 133 ILE C    C 13 174.6  0.3  . 1 . . . . 133 ILE C    . 16599 1 
       924 . 1 1 133 133 ILE CA   C 13  59.2  0.3  . 1 . . . . 133 ILE CA   . 16599 1 
       925 . 1 1 133 133 ILE CB   C 13  42.1  0.3  . 1 . . . . 133 ILE CB   . 16599 1 
       926 . 1 1 133 133 ILE N    N 15 113    0.2  . 1 . . . . 133 ILE N    . 16599 1 
       927 . 1 1 134 134 SER H    H  1   9.16 0.02 . 1 . . . . 134 SER H    . 16599 1 
       928 . 1 1 134 134 SER HA   H  1   4.9  0.02 . 1 . . . . 134 SER HA   . 16599 1 
       929 . 1 1 134 134 SER C    C 13 174.8  0.3  . 1 . . . . 134 SER C    . 16599 1 
       930 . 1 1 134 134 SER CA   C 13  56    0.3  . 1 . . . . 134 SER CA   . 16599 1 
       931 . 1 1 134 134 SER CB   C 13  66.7  0.3  . 1 . . . . 134 SER CB   . 16599 1 
       932 . 1 1 134 134 SER N    N 15 118.6  0.2  . 1 . . . . 134 SER N    . 16599 1 
       933 . 1 1 135 135 LEU H    H  1   8.75 0.02 . 1 . . . . 135 LEU H    . 16599 1 
       934 . 1 1 135 135 LEU HA   H  1   2.96 0.02 . 1 . . . . 135 LEU HA   . 16599 1 
       935 . 1 1 135 135 LEU HB2  H  1   1.48 0.02 . 2 . . . . 135 LEU HB2  . 16599 1 
       936 . 1 1 135 135 LEU HB3  H  1   0.74 0.02 . 2 . . . . 135 LEU HB3  . 16599 1 
       937 . 1 1 135 135 LEU C    C 13 178.1  0.3  . 1 . . . . 135 LEU C    . 16599 1 
       938 . 1 1 135 135 LEU CA   C 13  57.9  0.3  . 1 . . . . 135 LEU CA   . 16599 1 
       939 . 1 1 135 135 LEU CB   C 13  40.5  0.3  . 1 . . . . 135 LEU CB   . 16599 1 
       940 . 1 1 135 135 LEU N    N 15 123.2  0.2  . 1 . . . . 135 LEU N    . 16599 1 
       941 . 1 1 136 136 ASP H    H  1   8.14 0.02 . 1 . . . . 136 ASP H    . 16599 1 
       942 . 1 1 136 136 ASP HA   H  1   4.23 0.02 . 1 . . . . 136 ASP HA   . 16599 1 
       943 . 1 1 136 136 ASP HB2  H  1   2.62 0.02 . 2 . . . . 136 ASP HB2  . 16599 1 
       944 . 1 1 136 136 ASP C    C 13 179.1  0.3  . 1 . . . . 136 ASP C    . 16599 1 
       945 . 1 1 136 136 ASP CA   C 13  57.5  0.3  . 1 . . . . 136 ASP CA   . 16599 1 
       946 . 1 1 136 136 ASP CB   C 13  40.4  0.3  . 1 . . . . 136 ASP CB   . 16599 1 
       947 . 1 1 136 136 ASP N    N 15 117    0.2  . 1 . . . . 136 ASP N    . 16599 1 
       948 . 1 1 137 137 GLU H    H  1   7.41 0.02 . 1 . . . . 137 GLU H    . 16599 1 
       949 . 1 1 137 137 GLU HA   H  1   3.75 0.02 . 1 . . . . 137 GLU HA   . 16599 1 
       950 . 1 1 137 137 GLU C    C 13 177.4  0.3  . 1 . . . . 137 GLU C    . 16599 1 
       951 . 1 1 137 137 GLU CA   C 13  59.2  0.3  . 1 . . . . 137 GLU CA   . 16599 1 
       952 . 1 1 137 137 GLU CB   C 13  28    0.3  . 1 . . . . 137 GLU CB   . 16599 1 
       953 . 1 1 137 137 GLU N    N 15 122.4  0.2  . 1 . . . . 137 GLU N    . 16599 1 
       954 . 1 1 138 138 TRP H    H  1   8.43 0.02 . 1 . . . . 138 TRP H    . 16599 1 
       955 . 1 1 138 138 TRP HA   H  1   4.62 0.02 . 1 . . . . 138 TRP HA   . 16599 1 
       956 . 1 1 138 138 TRP C    C 13 178.1  0.3  . 1 . . . . 138 TRP C    . 16599 1 
       957 . 1 1 138 138 TRP CA   C 13  59.2  0.3  . 1 . . . . 138 TRP CA   . 16599 1 
       958 . 1 1 138 138 TRP CB   C 13  31.3  0.3  . 1 . . . . 138 TRP CB   . 16599 1 
       959 . 1 1 138 138 TRP N    N 15 121.4  0.2  . 1 . . . . 138 TRP N    . 16599 1 
       960 . 1 1 139 139 LYS H    H  1   8.9  0.02 . 1 . . . . 139 LYS H    . 16599 1 
       961 . 1 1 139 139 LYS HA   H  1   3.62 0.02 . 1 . . . . 139 LYS HA   . 16599 1 
       962 . 1 1 139 139 LYS C    C 13 180.5  0.3  . 1 . . . . 139 LYS C    . 16599 1 
       963 . 1 1 139 139 LYS CA   C 13  59.6  0.3  . 1 . . . . 139 LYS CA   . 16599 1 
       964 . 1 1 139 139 LYS CB   C 13  32.5  0.3  . 1 . . . . 139 LYS CB   . 16599 1 
       965 . 1 1 139 139 LYS N    N 15 117.9  0.2  . 1 . . . . 139 LYS N    . 16599 1 
       966 . 1 1 140 140 THR H    H  1   7.83 0.02 . 1 . . . . 140 THR H    . 16599 1 
       967 . 1 1 140 140 THR HA   H  1   3.95 0.02 . 1 . . . . 140 THR HA   . 16599 1 
       968 . 1 1 140 140 THR HB   H  1   4.58 0.02 . 1 . . . . 140 THR HB   . 16599 1 
       969 . 1 1 140 140 THR C    C 13 179.1  0.3  . 1 . . . . 140 THR C    . 16599 1 
       970 . 1 1 140 140 THR CA   C 13  66.8  0.3  . 1 . . . . 140 THR CA   . 16599 1 
       971 . 1 1 140 140 THR CB   C 13  68.1  0.3  . 1 . . . . 140 THR CB   . 16599 1 
       972 . 1 1 140 140 THR N    N 15 118    0.2  . 1 . . . . 140 THR N    . 16599 1 
       973 . 1 1 141 141 TYR H    H  1   8.7  0.02 . 1 . . . . 141 TYR H    . 16599 1 
       974 . 1 1 141 141 TYR HA   H  1   3.92 0.02 . 1 . . . . 141 TYR HA   . 16599 1 
       975 . 1 1 141 141 TYR C    C 13 179.2  0.3  . 1 . . . . 141 TYR C    . 16599 1 
       976 . 1 1 141 141 TYR CA   C 13  63.5  0.3  . 1 . . . . 141 TYR CA   . 16599 1 
       977 . 1 1 141 141 TYR CB   C 13  38.1  0.3  . 1 . . . . 141 TYR CB   . 16599 1 
       978 . 1 1 141 141 TYR N    N 15 122    0.2  . 1 . . . . 141 TYR N    . 16599 1 
       979 . 1 1 142 142 GLY H    H  1   9.52 0.02 . 1 . . . . 142 GLY H    . 16599 1 
       980 . 1 1 142 142 GLY HA2  H  1   2.79 0.02 . 2 . . . . 142 GLY HA2  . 16599 1 
       981 . 1 1 142 142 GLY HA3  H  1   3.42 0.02 . 2 . . . . 142 GLY HA3  . 16599 1 
       982 . 1 1 142 142 GLY C    C 13 175.7  0.3  . 1 . . . . 142 GLY C    . 16599 1 
       983 . 1 1 142 142 GLY CA   C 13  47.6  0.3  . 1 . . . . 142 GLY CA   . 16599 1 
       984 . 1 1 142 142 GLY N    N 15 110.9  0.2  . 1 . . . . 142 GLY N    . 16599 1 
       985 . 1 1 143 143 GLY H    H  1   7.87 0.02 . 1 . . . . 143 GLY H    . 16599 1 
       986 . 1 1 143 143 GLY HA2  H  1   3.94 0.02 . 2 . . . . 143 GLY HA2  . 16599 1 
       987 . 1 1 143 143 GLY HA3  H  1   3.74 0.02 . 2 . . . . 143 GLY HA3  . 16599 1 
       988 . 1 1 143 143 GLY C    C 13 175.6  0.3  . 1 . . . . 143 GLY C    . 16599 1 
       989 . 1 1 143 143 GLY CA   C 13  46.2  0.3  . 1 . . . . 143 GLY CA   . 16599 1 
       990 . 1 1 143 143 GLY N    N 15 106.8  0.2  . 1 . . . . 143 GLY N    . 16599 1 
       991 . 1 1 144 144 ILE H    H  1   7.95 0.02 . 1 . . . . 144 ILE H    . 16599 1 
       992 . 1 1 144 144 ILE HA   H  1   3.89 0.02 . 1 . . . . 144 ILE HA   . 16599 1 
       993 . 1 1 144 144 ILE HB   H  1   1.79 0.02 . 1 . . . . 144 ILE HB   . 16599 1 
       994 . 1 1 144 144 ILE C    C 13 178.5  0.3  . 1 . . . . 144 ILE C    . 16599 1 
       995 . 1 1 144 144 ILE CA   C 13  63.3  0.3  . 1 . . . . 144 ILE CA   . 16599 1 
       996 . 1 1 144 144 ILE CB   C 13  38.1  0.3  . 1 . . . . 144 ILE CB   . 16599 1 
       997 . 1 1 144 144 ILE N    N 15 122.1  0.2  . 1 . . . . 144 ILE N    . 16599 1 
       998 . 1 1 145 145 SER H    H  1   8.5  0.02 . 1 . . . . 145 SER H    . 16599 1 
       999 . 1 1 145 145 SER HA   H  1   3.87 0.02 . 1 . . . . 145 SER HA   . 16599 1 
      1000 . 1 1 145 145 SER C    C 13 174.6  0.3  . 1 . . . . 145 SER C    . 16599 1 
      1001 . 1 1 145 145 SER CA   C 13  60.8  0.3  . 1 . . . . 145 SER CA   . 16599 1 
      1002 . 1 1 145 145 SER CB   C 13  64.4  0.3  . 1 . . . . 145 SER CB   . 16599 1 
      1003 . 1 1 145 145 SER N    N 15 113.7  0.2  . 1 . . . . 145 SER N    . 16599 1 
      1004 . 1 1 146 146 GLY H    H  1   6.73 0.02 . 1 . . . . 146 GLY H    . 16599 1 
      1005 . 1 1 146 146 GLY HA2  H  1   3.55 0.02 . 2 . . . . 146 GLY HA2  . 16599 1 
      1006 . 1 1 146 146 GLY HA3  H  1   4.47 0.02 . 2 . . . . 146 GLY HA3  . 16599 1 
      1007 . 1 1 146 146 GLY C    C 13 173    0.3  . 1 . . . . 146 GLY C    . 16599 1 
      1008 . 1 1 146 146 GLY CA   C 13  45.7  0.3  . 1 . . . . 146 GLY CA   . 16599 1 
      1009 . 1 1 146 146 GLY N    N 15 109.9  0.2  . 1 . . . . 146 GLY N    . 16599 1 
      1010 . 1 1 147 147 ILE H    H  1   7.48 0.02 . 1 . . . . 147 ILE H    . 16599 1 
      1011 . 1 1 147 147 ILE HA   H  1   3.82 0.02 . 1 . . . . 147 ILE HA   . 16599 1 
      1012 . 1 1 147 147 ILE HB   H  1   1.25 0.02 . 1 . . . . 147 ILE HB   . 16599 1 
      1013 . 1 1 147 147 ILE C    C 13 171.9  0.3  . 1 . . . . 147 ILE C    . 16599 1 
      1014 . 1 1 147 147 ILE CA   C 13  62.9  0.3  . 1 . . . . 147 ILE CA   . 16599 1 
      1015 . 1 1 147 147 ILE CB   C 13  41.6  0.3  . 1 . . . . 147 ILE CB   . 16599 1 
      1016 . 1 1 147 147 ILE N    N 15 118.9  0.2  . 1 . . . . 147 ILE N    . 16599 1 
      1017 . 1 1 148 148 CYS H    H  1   7.06 0.02 . 1 . . . . 148 CYS H    . 16599 1 
      1018 . 1 1 148 148 CYS HA   H  1   4.35 0.02 . 1 . . . . 148 CYS HA   . 16599 1 
      1019 . 1 1 148 148 CYS CA   C 13  57.5  0.3  . 1 . . . . 148 CYS CA   . 16599 1 
      1020 . 1 1 148 148 CYS CB   C 13  26.5  0.3  . 1 . . . . 148 CYS CB   . 16599 1 
      1021 . 1 1 148 148 CYS N    N 15 115.9  0.2  . 1 . . . . 148 CYS N    . 16599 1 
      1022 . 1 1 149 149 PRO HA   H  1   3.91 0.02 . 1 . . . . 149 PRO HA   . 16599 1 
      1023 . 1 1 149 149 PRO HB2  H  1   2.01 0.02 . 2 . . . . 149 PRO HB2  . 16599 1 
      1024 . 1 1 149 149 PRO HB3  H  1   1.67 0.02 . 2 . . . . 149 PRO HB3  . 16599 1 
      1025 . 1 1 149 149 PRO C    C 13 175.3  0.3  . 1 . . . . 149 PRO C    . 16599 1 
      1026 . 1 1 149 149 PRO CB   C 13  31.9  0.3  . 1 . . . . 149 PRO CB   . 16599 1 
      1027 . 1 1 149 149 PRO CA   C 13  65    0.3  . 1 . . . . 149 PRO CA   . 16599 1 
      1028 . 1 1 150 150 SER H    H  1   7.48 0.02 . 1 . . . . 150 SER H    . 16599 1 
      1029 . 1 1 150 150 SER HA   H  1   4.85 0.02 . 1 . . . . 150 SER HA   . 16599 1 
      1030 . 1 1 150 150 SER HB2  H  1   3.87 0.02 . 2 . . . . 150 SER HB2  . 16599 1 
      1031 . 1 1 150 150 SER HB3  H  1   4.13 0.02 . 2 . . . . 150 SER HB3  . 16599 1 
      1032 . 1 1 150 150 SER C    C 13 174.1  0.3  . 1 . . . . 150 SER C    . 16599 1 
      1033 . 1 1 150 150 SER CA   C 13  56.4  0.3  . 1 . . . . 150 SER CA   . 16599 1 
      1034 . 1 1 150 150 SER CB   C 13  66.5  0.3  . 1 . . . . 150 SER CB   . 16599 1 
      1035 . 1 1 150 150 SER N    N 15 113.5  0.2  . 1 . . . . 150 SER N    . 16599 1 
      1036 . 1 1 151 151 ASP H    H  1   8.88 0.02 . 1 . . . . 151 ASP H    . 16599 1 
      1037 . 1 1 151 151 ASP HA   H  1   4.09 0.02 . 1 . . . . 151 ASP HA   . 16599 1 
      1038 . 1 1 151 151 ASP HB2  H  1   2.61 0.02 . 2 . . . . 151 ASP HB2  . 16599 1 
      1039 . 1 1 151 151 ASP C    C 13 177.7  0.3  . 1 . . . . 151 ASP C    . 16599 1 
      1040 . 1 1 151 151 ASP CA   C 13  57.7  0.3  . 1 . . . . 151 ASP CA   . 16599 1 
      1041 . 1 1 151 151 ASP CB   C 13  40.5  0.3  . 1 . . . . 151 ASP CB   . 16599 1 
      1042 . 1 1 151 151 ASP N    N 15 124    0.2  . 1 . . . . 151 ASP N    . 16599 1 
      1043 . 1 1 152 152 GLU H    H  1   8.58 0.02 . 1 . . . . 152 GLU H    . 16599 1 
      1044 . 1 1 152 152 GLU HA   H  1   3.97 0.02 . 1 . . . . 152 GLU HA   . 16599 1 
      1045 . 1 1 152 152 GLU HB2  H  1   1.88 0.02 . 2 . . . . 152 GLU HB2  . 16599 1 
      1046 . 1 1 152 152 GLU HB3  H  1   2.03 0.02 . 2 . . . . 152 GLU HB3  . 16599 1 
      1047 . 1 1 152 152 GLU C    C 13 179.3  0.3  . 1 . . . . 152 GLU C    . 16599 1 
      1048 . 1 1 152 152 GLU CA   C 13  59.5  0.3  . 1 . . . . 152 GLU CA   . 16599 1 
      1049 . 1 1 152 152 GLU CB   C 13  29.4  0.3  . 1 . . . . 152 GLU CB   . 16599 1 
      1050 . 1 1 152 152 GLU N    N 15 117    0.2  . 1 . . . . 152 GLU N    . 16599 1 
      1051 . 1 1 153 153 ASP H    H  1   7.53 0.02 . 1 . . . . 153 ASP H    . 16599 1 
      1052 . 1 1 153 153 ASP HA   H  1   4.62 0.02 . 1 . . . . 153 ASP HA   . 16599 1 
      1053 . 1 1 153 153 ASP HB2  H  1   2.47 0.02 . 2 . . . . 153 ASP HB2  . 16599 1 
      1054 . 1 1 153 153 ASP HB3  H  1   2.79 0.02 . 2 . . . . 153 ASP HB3  . 16599 1 
      1055 . 1 1 153 153 ASP C    C 13 176.4  0.3  . 1 . . . . 153 ASP C    . 16599 1 
      1056 . 1 1 153 153 ASP CA   C 13  58.2  0.3  . 1 . . . . 153 ASP CA   . 16599 1 
      1057 . 1 1 153 153 ASP CB   C 13  41.6  0.3  . 1 . . . . 153 ASP CB   . 16599 1 
      1058 . 1 1 153 153 ASP N    N 15 118.8  0.2  . 1 . . . . 153 ASP N    . 16599 1 
      1059 . 1 1 154 154 ALA H    H  1   7.57 0.02 . 1 . . . . 154 ALA H    . 16599 1 
      1060 . 1 1 154 154 ALA HA   H  1   4.4  0.02 . 1 . . . . 154 ALA HA   . 16599 1 
      1061 . 1 1 154 154 ALA HB1  H  1   1.4  0.02 . 1 . . . . 154 ALA HB   . 16599 1 
      1062 . 1 1 154 154 ALA HB2  H  1   1.4  0.02 . 1 . . . . 154 ALA HB   . 16599 1 
      1063 . 1 1 154 154 ALA HB3  H  1   1.4  0.02 . 1 . . . . 154 ALA HB   . 16599 1 
      1064 . 1 1 154 154 ALA C    C 13 179.8  0.3  . 1 . . . . 154 ALA C    . 16599 1 
      1065 . 1 1 154 154 ALA CA   C 13  55.5  0.3  . 1 . . . . 154 ALA CA   . 16599 1 
      1066 . 1 1 154 154 ALA CB   C 13  19.6  0.3  . 1 . . . . 154 ALA CB   . 16599 1 
      1067 . 1 1 154 154 ALA N    N 15 121.8  0.2  . 1 . . . . 154 ALA N    . 16599 1 
      1068 . 1 1 155 155 GLU H    H  1   8.29 0.02 . 1 . . . . 155 GLU H    . 16599 1 
      1069 . 1 1 155 155 GLU HA   H  1   3.98 0.02 . 1 . . . . 155 GLU HA   . 16599 1 
      1070 . 1 1 155 155 GLU HB2  H  1   2.14 0.02 . 2 . . . . 155 GLU HB2  . 16599 1 
      1071 . 1 1 155 155 GLU HB3  H  1   2.03 0.02 . 2 . . . . 155 GLU HB3  . 16599 1 
      1072 . 1 1 155 155 GLU C    C 13 180.5  0.3  . 1 . . . . 155 GLU C    . 16599 1 
      1073 . 1 1 155 155 GLU CA   C 13  59.2  0.3  . 1 . . . . 155 GLU CA   . 16599 1 
      1074 . 1 1 155 155 GLU CB   C 13  29    0.3  . 1 . . . . 155 GLU CB   . 16599 1 
      1075 . 1 1 155 155 GLU N    N 15 114.8  0.2  . 1 . . . . 155 GLU N    . 16599 1 
      1076 . 1 1 156 156 LYS H    H  1   7.79 0.02 . 1 . . . . 156 LYS H    . 16599 1 
      1077 . 1 1 156 156 LYS HA   H  1   4    0.02 . 1 . . . . 156 LYS HA   . 16599 1 
      1078 . 1 1 156 156 LYS C    C 13 179.9  0.3  . 1 . . . . 156 LYS C    . 16599 1 
      1079 . 1 1 156 156 LYS CA   C 13  60.8  0.3  . 1 . . . . 156 LYS CA   . 16599 1 
      1080 . 1 1 156 156 LYS CB   C 13  31.4  0.3  . 1 . . . . 156 LYS CB   . 16599 1 
      1081 . 1 1 156 156 LYS N    N 15 120.8  0.2  . 1 . . . . 156 LYS N    . 16599 1 
      1082 . 1 1 157 157 THR H    H  1   8.35 0.02 . 1 . . . . 157 THR H    . 16599 1 
      1083 . 1 1 157 157 THR HA   H  1   3.95 0.02 . 1 . . . . 157 THR HA   . 16599 1 
      1084 . 1 1 157 157 THR C    C 13 176.6  0.3  . 1 . . . . 157 THR C    . 16599 1 
      1085 . 1 1 157 157 THR CA   C 13  66.9  0.3  . 1 . . . . 157 THR CA   . 16599 1 
      1086 . 1 1 157 157 THR CB   C 13  69    0.3  . 1 . . . . 157 THR CB   . 16599 1 
      1087 . 1 1 157 157 THR N    N 15 119.6  0.2  . 1 . . . . 157 THR N    . 16599 1 
      1088 . 1 1 158 158 PHE H    H  1   7.38 0.02 . 1 . . . . 158 PHE H    . 16599 1 
      1089 . 1 1 158 158 PHE HA   H  1   3.75 0.02 . 1 . . . . 158 PHE HA   . 16599 1 
      1090 . 1 1 158 158 PHE CA   C 13  62.8  0.3  . 1 . . . . 158 PHE CA   . 16599 1 
      1091 . 1 1 158 158 PHE CB   C 13  38.8  0.3  . 1 . . . . 158 PHE CB   . 16599 1 
      1092 . 1 1 158 158 PHE C    C 13 176.8  0.3  . 1 . . . . 158 PHE C    . 16599 1 
      1093 . 1 1 158 158 PHE N    N 15 122.2  0.2  . 1 . . . . 158 PHE N    . 16599 1 
      1094 . 1 1 165 165 ASN HD21 H  1   7.63 0.02 . 2 . . . . 165 ASN HD21 . 16599 1 
      1095 . 1 1 165 165 ASN HD22 H  1   6.95 0.02 . 2 . . . . 165 ASN HD22 . 16599 1 
      1096 . 1 1 165 165 ASN CA   C 13  55.8  0.3  . 1 . . . . 165 ASN CA   . 16599 1 
      1097 . 1 1 165 165 ASN CB   C 13  37.8  0.3  . 1 . . . . 165 ASN CB   . 16599 1 
      1098 . 1 1 165 165 ASN ND2  N 15 112.2  0.2  . 1 . . . . 165 ASN ND2  . 16599 1 
      1099 . 1 1 166 166 SER H    H  1   8.67 0.02 . 1 . . . . 166 SER H    . 16599 1 
      1100 . 1 1 166 166 SER HA   H  1   4.65 0.02 . 1 . . . . 166 SER HA   . 16599 1 
      1101 . 1 1 166 166 SER HB2  H  1   4.02 0.02 . 2 . . . . 166 SER HB2  . 16599 1 
      1102 . 1 1 166 166 SER C    C 13 174.6  0.3  . 1 . . . . 166 SER C    . 16599 1 
      1103 . 1 1 166 166 SER CA   C 13  58.2  0.3  . 1 . . . . 166 SER CA   . 16599 1 
      1104 . 1 1 166 166 SER CB   C 13  64.2  0.3  . 1 . . . . 166 SER CB   . 16599 1 
      1105 . 1 1 166 166 SER N    N 15 115.8  0.2  . 1 . . . . 166 SER N    . 16599 1 
      1106 . 1 1 167 167 GLY H    H  1   8.39 0.02 . 1 . . . . 167 GLY H    . 16599 1 
      1107 . 1 1 167 167 GLY HA2  H  1   3.95 0.02 . 2 . . . . 167 GLY HA2  . 16599 1 
      1108 . 1 1 167 167 GLY C    C 13 173.5  0.3  . 1 . . . . 167 GLY C    . 16599 1 
      1109 . 1 1 167 167 GLY CA   C 13  45.8  0.3  . 1 . . . . 167 GLY CA   . 16599 1 
      1110 . 1 1 167 167 GLY N    N 15 111.1  0.2  . 1 . . . . 167 GLY N    . 16599 1 
      1111 . 1 1 168 168 LYS H    H  1   8.28 0.02 . 1 . . . . 168 LYS H    . 16599 1 
      1112 . 1 1 168 168 LYS C    C 13 173.7  0.3  . 1 . . . . 168 LYS C    . 16599 1 
      1113 . 1 1 168 168 LYS CA   C 13  55.6  0.3  . 1 . . . . 168 LYS CA   . 16599 1 
      1114 . 1 1 168 168 LYS CB   C 13  34.4  0.3  . 1 . . . . 168 LYS CB   . 16599 1 
      1115 . 1 1 168 168 LYS N    N 15 119.6  0.2  . 1 . . . . 168 LYS N    . 16599 1 
      1116 . 1 1 169 169 LEU H    H  1   8.67 0.02 . 1 . . . . 169 LEU H    . 16599 1 
      1117 . 1 1 169 169 LEU C    C 13 174.9  0.3  . 1 . . . . 169 LEU C    . 16599 1 
      1118 . 1 1 169 169 LEU CA   C 13  53.4  0.3  . 1 . . . . 169 LEU CA   . 16599 1 
      1119 . 1 1 169 169 LEU CB   C 13  45.4  0.3  . 1 . . . . 169 LEU CB   . 16599 1 
      1120 . 1 1 169 169 LEU N    N 15 123.8  0.2  . 1 . . . . 169 LEU N    . 16599 1 
      1121 . 1 1 170 170 ASP H    H  1   8.68 0.02 . 1 . . . . 170 ASP H    . 16599 1 
      1122 . 1 1 170 170 ASP HA   H  1   5.38 0.02 . 1 . . . . 170 ASP HA   . 16599 1 
      1123 . 1 1 170 170 ASP HB2  H  1   3.19 0.02 . 2 . . . . 170 ASP HB2  . 16599 1 
      1124 . 1 1 170 170 ASP C    C 13 176.6  0.3  . 1 . . . . 170 ASP C    . 16599 1 
      1125 . 1 1 170 170 ASP CA   C 13  51.9  0.3  . 1 . . . . 170 ASP CA   . 16599 1 
      1126 . 1 1 170 170 ASP CB   C 13  43.7  0.3  . 1 . . . . 170 ASP CB   . 16599 1 
      1127 . 1 1 170 170 ASP N    N 15 125.8  0.2  . 1 . . . . 170 ASP N    . 16599 1 
      1128 . 1 1 171 171 VAL H    H  1   8.21 0.02 . 1 . . . . 171 VAL H    . 16599 1 
      1129 . 1 1 171 171 VAL HA   H  1   3.32 0.02 . 1 . . . . 171 VAL HA   . 16599 1 
      1130 . 1 1 171 171 VAL HB   H  1   1.44 0.02 . 1 . . . . 171 VAL HB   . 16599 1 
      1131 . 1 1 171 171 VAL C    C 13 178.6  0.3  . 1 . . . . 171 VAL C    . 16599 1 
      1132 . 1 1 171 171 VAL CA   C 13  64.7  0.3  . 1 . . . . 171 VAL CA   . 16599 1 
      1133 . 1 1 171 171 VAL CB   C 13  31.5  0.3  . 1 . . . . 171 VAL CB   . 16599 1 
      1134 . 1 1 171 171 VAL N    N 15 119.7  0.2  . 1 . . . . 171 VAL N    . 16599 1 
      1135 . 1 1 172 172 ASP H    H  1   8.79 0.02 . 1 . . . . 172 ASP H    . 16599 1 
      1136 . 1 1 172 172 ASP HA   H  1   4.45 0.02 . 1 . . . . 172 ASP HA   . 16599 1 
      1137 . 1 1 172 172 ASP HB2  H  1   2.74 0.02 . 2 . . . . 172 ASP HB2  . 16599 1 
      1138 . 1 1 172 172 ASP HB3  H  1   2.97 0.02 . 2 . . . . 172 ASP HB3  . 16599 1 
      1139 . 1 1 172 172 ASP C    C 13 178.4  0.3  . 1 . . . . 172 ASP C    . 16599 1 
      1140 . 1 1 172 172 ASP CA   C 13  58.4  0.3  . 1 . . . . 172 ASP CA   . 16599 1 
      1141 . 1 1 172 172 ASP CB   C 13  40.7  0.3  . 1 . . . . 172 ASP CB   . 16599 1 
      1142 . 1 1 172 172 ASP N    N 15 128.2  0.2  . 1 . . . . 172 ASP N    . 16599 1 
      1143 . 1 1 173 173 GLU H    H  1   8.39 0.02 . 1 . . . . 173 GLU H    . 16599 1 
      1144 . 1 1 173 173 GLU HA   H  1   4.42 0.02 . 1 . . . . 173 GLU HA   . 16599 1 
      1145 . 1 1 173 173 GLU C    C 13 178.5  0.3  . 1 . . . . 173 GLU C    . 16599 1 
      1146 . 1 1 173 173 GLU CA   C 13  58.4  0.3  . 1 . . . . 173 GLU CA   . 16599 1 
      1147 . 1 1 173 173 GLU CB   C 13  28.6  0.3  . 1 . . . . 173 GLU CB   . 16599 1 
      1148 . 1 1 173 173 GLU N    N 15 123.9  0.2  . 1 . . . . 173 GLU N    . 16599 1 
      1149 . 1 1 174 174 MET H    H  1   8.34 0.02 . 1 . . . . 174 MET H    . 16599 1 
      1150 . 1 1 174 174 MET HA   H  1   3.85 0.02 . 1 . . . . 174 MET HA   . 16599 1 
      1151 . 1 1 174 174 MET C    C 13 178.4  0.3  . 1 . . . . 174 MET C    . 16599 1 
      1152 . 1 1 174 174 MET CA   C 13  57.4  0.3  . 1 . . . . 174 MET CA   . 16599 1 
      1153 . 1 1 174 174 MET CB   C 13  32.8  0.3  . 1 . . . . 174 MET CB   . 16599 1 
      1154 . 1 1 174 174 MET N    N 15 118.3  0.2  . 1 . . . . 174 MET N    . 16599 1 
      1155 . 1 1 175 175 THR H    H  1   8.21 0.02 . 1 . . . . 175 THR H    . 16599 1 
      1156 . 1 1 175 175 THR CA   C 13  68.1  0.3  . 1 . . . . 175 THR CA   . 16599 1 
      1157 . 1 1 175 175 THR N    N 15 114.4  0.2  . 1 . . . . 175 THR N    . 16599 1 
      1158 . 1 1 176 176 ARG H    H  1   7.83 0.02 . 1 . . . . 176 ARG H    . 16599 1 
      1159 . 1 1 176 176 ARG HA   H  1   3.55 0.02 . 1 . . . . 176 ARG HA   . 16599 1 
      1160 . 1 1 176 176 ARG C    C 13 179.9  0.3  . 1 . . . . 176 ARG C    . 16599 1 
      1161 . 1 1 176 176 ARG CA   C 13  60.8  0.3  . 1 . . . . 176 ARG CA   . 16599 1 
      1162 . 1 1 176 176 ARG CB   C 13  30.6  0.3  . 1 . . . . 176 ARG CB   . 16599 1 
      1163 . 1 1 176 176 ARG N    N 15 121.1  0.2  . 1 . . . . 176 ARG N    . 16599 1 
      1164 . 1 1 177 177 GLN H    H  1   8.37 0.02 . 1 . . . . 177 GLN H    . 16599 1 
      1165 . 1 1 177 177 GLN HA   H  1   3.87 0.02 . 1 . . . . 177 GLN HA   . 16599 1 
      1166 . 1 1 177 177 GLN C    C 13 178.5  0.3  . 1 . . . . 177 GLN C    . 16599 1 
      1167 . 1 1 177 177 GLN CA   C 13  58.7  0.3  . 1 . . . . 177 GLN CA   . 16599 1 
      1168 . 1 1 177 177 GLN CB   C 13  26.4  0.3  . 1 . . . . 177 GLN CB   . 16599 1 
      1169 . 1 1 177 177 GLN N    N 15 118.1  0.2  . 1 . . . . 177 GLN N    . 16599 1 
      1170 . 1 1 178 178 HIS H    H  1   8.43 0.02 . 1 . . . . 178 HIS H    . 16599 1 
      1171 . 1 1 178 178 HIS HA   H  1   4.35 0.02 . 1 . . . . 178 HIS HA   . 16599 1 
      1172 . 1 1 178 178 HIS C    C 13 178.2  0.3  . 1 . . . . 178 HIS C    . 16599 1 
      1173 . 1 1 178 178 HIS CA   C 13  58.1  0.3  . 1 . . . . 178 HIS CA   . 16599 1 
      1174 . 1 1 178 178 HIS CB   C 13  29.4  0.3  . 1 . . . . 178 HIS CB   . 16599 1 
      1175 . 1 1 178 178 HIS N    N 15 117.5  0.2  . 1 . . . . 178 HIS N    . 16599 1 
      1176 . 1 1 179 179 LEU H    H  1   8.43 0.02 . 1 . . . . 179 LEU H    . 16599 1 
      1177 . 1 1 179 179 LEU HA   H  1   4.18 0.02 . 1 . . . . 179 LEU HA   . 16599 1 
      1178 . 1 1 179 179 LEU C    C 13 179.6  0.3  . 1 . . . . 179 LEU C    . 16599 1 
      1179 . 1 1 179 179 LEU CA   C 13  59.4  0.3  . 1 . . . . 179 LEU CA   . 16599 1 
      1180 . 1 1 179 179 LEU CB   C 13  41    0.3  . 1 . . . . 179 LEU CB   . 16599 1 
      1181 . 1 1 179 179 LEU N    N 15 121.7  0.2  . 1 . . . . 179 LEU N    . 16599 1 
      1182 . 1 1 180 180 GLY H    H  1   7.12 0.02 . 1 . . . . 180 GLY H    . 16599 1 
      1183 . 1 1 180 180 GLY HA2  H  1   3.89 0.02 . 2 . . . . 180 GLY HA2  . 16599 1 
      1184 . 1 1 180 180 GLY C    C 13 175.5  0.3  . 1 . . . . 180 GLY C    . 16599 1 
      1185 . 1 1 180 180 GLY CA   C 13  46.8  0.3  . 1 . . . . 180 GLY CA   . 16599 1 
      1186 . 1 1 180 180 GLY N    N 15 104.7  0.2  . 1 . . . . 180 GLY N    . 16599 1 
      1187 . 1 1 181 181 PHE H    H  1   9.01 0.02 . 1 . . . . 181 PHE H    . 16599 1 
      1188 . 1 1 181 181 PHE HA   H  1   4.03 0.02 . 1 . . . . 181 PHE HA   . 16599 1 
      1189 . 1 1 181 181 PHE HB2  H  1   2.06 0.02 . 2 . . . . 181 PHE HB2  . 16599 1 
      1190 . 1 1 181 181 PHE HB3  H  1   3.02 0.02 . 2 . . . . 181 PHE HB3  . 16599 1 
      1191 . 1 1 181 181 PHE C    C 13 176.9  0.3  . 1 . . . . 181 PHE C    . 16599 1 
      1192 . 1 1 181 181 PHE CA   C 13  60.9  0.3  . 1 . . . . 181 PHE CA   . 16599 1 
      1193 . 1 1 181 181 PHE CB   C 13  42.5  0.3  . 1 . . . . 181 PHE CB   . 16599 1 
      1194 . 1 1 181 181 PHE N    N 15 121.2  0.2  . 1 . . . . 181 PHE N    . 16599 1 
      1195 . 1 1 182 182 TRP H    H  1   8.9  0.02 . 1 . . . . 182 TRP H    . 16599 1 
      1196 . 1 1 182 182 TRP HA   H  1   5.45 0.02 . 1 . . . . 182 TRP HA   . 16599 1 
      1197 . 1 1 182 182 TRP C    C 13 179.7  0.3  . 1 . . . . 182 TRP C    . 16599 1 
      1198 . 1 1 182 182 TRP CA   C 13  56.7  0.3  . 1 . . . . 182 TRP CA   . 16599 1 
      1199 . 1 1 182 182 TRP CB   C 13  31.9  0.3  . 1 . . . . 182 TRP CB   . 16599 1 
      1200 . 1 1 182 182 TRP N    N 15 109.7  0.2  . 1 . . . . 182 TRP N    . 16599 1 
      1201 . 1 1 183 183 TYR H    H  1   7.89 0.02 . 1 . . . . 183 TYR H    . 16599 1 
      1202 . 1 1 183 183 TYR HA   H  1   6.01 0.02 . 1 . . . . 183 TYR HA   . 16599 1 
      1203 . 1 1 183 183 TYR C    C 13 177.8  0.3  . 1 . . . . 183 TYR C    . 16599 1 
      1204 . 1 1 183 183 TYR CA   C 13  57.3  0.3  . 1 . . . . 183 TYR CA   . 16599 1 
      1205 . 1 1 183 183 TYR CB   C 13  38.8  0.3  . 1 . . . . 183 TYR CB   . 16599 1 
      1206 . 1 1 183 183 TYR N    N 15 115.8  0.2  . 1 . . . . 183 TYR N    . 16599 1 
      1207 . 1 1 184 184 THR H    H  1   8.66 0.02 . 1 . . . . 184 THR H    . 16599 1 
      1208 . 1 1 184 184 THR HA   H  1   3.97 0.02 . 1 . . . . 184 THR HA   . 16599 1 
      1209 . 1 1 184 184 THR C    C 13 175    0.3  . 1 . . . . 184 THR C    . 16599 1 
      1210 . 1 1 184 184 THR CA   C 13  63    0.3  . 1 . . . . 184 THR CA   . 16599 1 
      1211 . 1 1 184 184 THR CB   C 13  70    0.3  . 1 . . . . 184 THR CB   . 16599 1 
      1212 . 1 1 184 184 THR N    N 15 107    0.2  . 1 . . . . 184 THR N    . 16599 1 
      1213 . 1 1 185 185 LEU H    H  1   7.73 0.02 . 1 . . . . 185 LEU H    . 16599 1 
      1214 . 1 1 185 185 LEU CA   C 13  54.8  0.3  . 1 . . . . 185 LEU CA   . 16599 1 
      1215 . 1 1 185 185 LEU CB   C 13  43.1  0.3  . 1 . . . . 185 LEU CB   . 16599 1 
      1216 . 1 1 185 185 LEU N    N 15 123    0.2  . 1 . . . . 185 LEU N    . 16599 1 
      1217 . 1 1 186 186 ASP H    H  1   8.28 0.02 . 1 . . . . 186 ASP H    . 16599 1 
      1218 . 1 1 186 186 ASP HA   H  1   4.62 0.02 . 1 . . . . 186 ASP HA   . 16599 1 
      1219 . 1 1 186 186 ASP C    C 13 177.1  0.3  . 1 . . . . 186 ASP C    . 16599 1 
      1220 . 1 1 186 186 ASP CA   C 13  51.6  0.3  . 1 . . . . 186 ASP CA   . 16599 1 
      1221 . 1 1 186 186 ASP CB   C 13  42.3  0.3  . 1 . . . . 186 ASP CB   . 16599 1 
      1222 . 1 1 186 186 ASP N    N 15 122.3  0.2  . 1 . . . . 186 ASP N    . 16599 1 
      1223 . 1 1 187 187 PRO HA   H  1   4.42 0.02 . 1 . . . . 187 PRO HA   . 16599 1 
      1224 . 1 1 187 187 PRO HB2  H  1   2.01 0.02 . 2 . . . . 187 PRO HB2  . 16599 1 
      1225 . 1 1 187 187 PRO HB3  H  1   2.43 0.02 . 2 . . . . 187 PRO HB3  . 16599 1 
      1226 . 1 1 187 187 PRO C    C 13 178.9  0.3  . 1 . . . . 187 PRO C    . 16599 1 
      1227 . 1 1 187 187 PRO CA   C 13  64.8  0.3  . 1 . . . . 187 PRO CA   . 16599 1 
      1228 . 1 1 187 187 PRO CB   C 13  31.9  0.3  . 1 . . . . 187 PRO CB   . 16599 1 
      1229 . 1 1 188 188 ASN H    H  1   8.59 0.02 . 1 . . . . 188 ASN H    . 16599 1 
      1230 . 1 1 188 188 ASN HA   H  1   4.48 0.02 . 1 . . . . 188 ASN HA   . 16599 1 
      1231 . 1 1 188 188 ASN HB2  H  1   2.61 0.02 . 2 . . . . 188 ASN HB2  . 16599 1 
      1232 . 1 1 188 188 ASN HD21 H  1   8.07 0.02 . 2 . . . . 188 ASN HD21 . 16599 1 
      1233 . 1 1 188 188 ASN HD22 H  1   6.9  0.02 . 2 . . . . 188 ASN HD22 . 16599 1 
      1234 . 1 1 188 188 ASN C    C 13 175.5  0.3  . 1 . . . . 188 ASN C    . 16599 1 
      1235 . 1 1 188 188 ASN CA   C 13  55.1  0.3  . 1 . . . . 188 ASN CA   . 16599 1 
      1236 . 1 1 188 188 ASN CB   C 13  37.8  0.3  . 1 . . . . 188 ASN CB   . 16599 1 
      1237 . 1 1 188 188 ASN N    N 15 115.7  0.2  . 1 . . . . 188 ASN N    . 16599 1 
      1238 . 1 1 188 188 ASN ND2  N 15 115.1  0.2  . 1 . . . . 188 ASN ND2  . 16599 1 
      1239 . 1 1 189 189 ALA H    H  1   8.32 0.02 . 1 . . . . 189 ALA H    . 16599 1 
      1240 . 1 1 189 189 ALA HA   H  1   4.58 0.02 . 1 . . . . 189 ALA HA   . 16599 1 
      1241 . 1 1 189 189 ALA HB1  H  1   1.63 0.02 . 1 . . . . 189 ALA HB   . 16599 1 
      1242 . 1 1 189 189 ALA HB2  H  1   1.63 0.02 . 1 . . . . 189 ALA HB   . 16599 1 
      1243 . 1 1 189 189 ALA HB3  H  1   1.63 0.02 . 1 . . . . 189 ALA HB   . 16599 1 
      1244 . 1 1 189 189 ALA C    C 13 175.8  0.3  . 1 . . . . 189 ALA C    . 16599 1 
      1245 . 1 1 189 189 ALA CA   C 13  51.9  0.3  . 1 . . . . 189 ALA CA   . 16599 1 
      1246 . 1 1 189 189 ALA CB   C 13  19.2  0.3  . 1 . . . . 189 ALA CB   . 16599 1 
      1247 . 1 1 189 189 ALA N    N 15 120.5  0.2  . 1 . . . . 189 ALA N    . 16599 1 
      1248 . 1 1 190 190 ASP H    H  1   7.01 0.02 . 1 . . . . 190 ASP H    . 16599 1 
      1249 . 1 1 190 190 ASP HA   H  1   4.45 0.02 . 1 . . . . 190 ASP HA   . 16599 1 
      1250 . 1 1 190 190 ASP C    C 13 176.9  0.3  . 1 . . . . 190 ASP C    . 16599 1 
      1251 . 1 1 190 190 ASP CA   C 13  56.7  0.3  . 1 . . . . 190 ASP CA   . 16599 1 
      1252 . 1 1 190 190 ASP CB   C 13  39.6  0.3  . 1 . . . . 190 ASP CB   . 16599 1 
      1253 . 1 1 190 190 ASP N    N 15 118    0.2  . 1 . . . . 190 ASP N    . 16599 1 
      1254 . 1 1 191 191 GLY H    H  1   8.43 0.02 . 1 . . . . 191 GLY H    . 16599 1 
      1255 . 1 1 191 191 GLY HA2  H  1   3.57 0.02 . 2 . . . . 191 GLY HA2  . 16599 1 
      1256 . 1 1 191 191 GLY HA3  H  1   4.27 0.02 . 2 . . . . 191 GLY HA3  . 16599 1 
      1257 . 1 1 191 191 GLY C    C 13 176.9  0.3  . 1 . . . . 191 GLY C    . 16599 1 
      1258 . 1 1 191 191 GLY CA   C 13  44.4  0.3  . 1 . . . . 191 GLY CA   . 16599 1 
      1259 . 1 1 191 191 GLY N    N 15 107.6  0.2  . 1 . . . . 191 GLY N    . 16599 1 
      1260 . 1 1 192 192 LEU H    H  1   7.11 0.02 . 1 . . . . 192 LEU H    . 16599 1 
      1261 . 1 1 192 192 LEU HA   H  1   2.96 0.02 . 1 . . . . 192 LEU HA   . 16599 1 
      1262 . 1 1 192 192 LEU C    C 13 174    0.3  . 1 . . . . 192 LEU C    . 16599 1 
      1263 . 1 1 192 192 LEU CA   C 13  57.5  0.3  . 1 . . . . 192 LEU CA   . 16599 1 
      1264 . 1 1 192 192 LEU CB   C 13  42.1  0.3  . 1 . . . . 192 LEU CB   . 16599 1 
      1265 . 1 1 192 192 LEU N    N 15 122.6  0.2  . 1 . . . . 192 LEU N    . 16599 1 
      1266 . 1 1 193 193 TYR H    H  1   7.24 0.02 . 1 . . . . 193 TYR H    . 16599 1 
      1267 . 1 1 193 193 TYR HA   H  1   4.1  0.02 . 1 . . . . 193 TYR HA   . 16599 1 
      1268 . 1 1 193 193 TYR C    C 13 175.5  0.3  . 1 . . . . 193 TYR C    . 16599 1 
      1269 . 1 1 193 193 TYR CA   C 13  57.2  0.3  . 1 . . . . 193 TYR CA   . 16599 1 
      1270 . 1 1 193 193 TYR CB   C 13  37.5  0.3  . 1 . . . . 193 TYR CB   . 16599 1 
      1271 . 1 1 193 193 TYR N    N 15 113.2  0.2  . 1 . . . . 193 TYR N    . 16599 1 
      1272 . 1 1 194 194 GLY H    H  1   7.4  0.02 . 1 . . . . 194 GLY H    . 16599 1 
      1273 . 1 1 194 194 GLY HA2  H  1   3.52 0.02 . 2 . . . . 194 GLY HA2  . 16599 1 
      1274 . 1 1 194 194 GLY HA3  H  1   4.05 0.02 . 2 . . . . 194 GLY HA3  . 16599 1 
      1275 . 1 1 194 194 GLY C    C 13 175.1  0.3  . 1 . . . . 194 GLY C    . 16599 1 
      1276 . 1 1 194 194 GLY CA   C 13  46.7  0.3  . 1 . . . . 194 GLY CA   . 16599 1 
      1277 . 1 1 194 194 GLY N    N 15 104.3  0.2  . 1 . . . . 194 GLY N    . 16599 1 
      1278 . 1 1 195 195 ASN H    H  1   9.4  0.02 . 1 . . . . 195 ASN H    . 16599 1 
      1279 . 1 1 195 195 ASN HA   H  1   4.73 0.02 . 1 . . . . 195 ASN HA   . 16599 1 
      1280 . 1 1 195 195 ASN HB2  H  1   2.81 0.02 . 2 . . . . 195 ASN HB2  . 16599 1 
      1281 . 1 1 195 195 ASN HB3  H  1   2.98 0.02 . 2 . . . . 195 ASN HB3  . 16599 1 
      1282 . 1 1 195 195 ASN HD21 H  1   7.73 0.02 . 2 . . . . 195 ASN HD21 . 16599 1 
      1283 . 1 1 195 195 ASN HD22 H  1   6.97 0.02 . 2 . . . . 195 ASN HD22 . 16599 1 
      1284 . 1 1 195 195 ASN C    C 13 175.2  0.3  . 1 . . . . 195 ASN C    . 16599 1 
      1285 . 1 1 195 195 ASN CA   C 13  52.9  0.3  . 1 . . . . 195 ASN CA   . 16599 1 
      1286 . 1 1 195 195 ASN CB   C 13  39.1  0.3  . 1 . . . . 195 ASN CB   . 16599 1 
      1287 . 1 1 195 195 ASN N    N 15 125.4  0.2  . 1 . . . . 195 ASN N    . 16599 1 
      1288 . 1 1 195 195 ASN ND2  N 15 113.1  0.2  . 1 . . . . 195 ASN ND2  . 16599 1 
      1289 . 1 1 196 196 PHE H    H  1   7.82 0.02 . 1 . . . . 196 PHE H    . 16599 1 
      1290 . 1 1 196 196 PHE C    C 13 174    0.3  . 1 . . . . 196 PHE C    . 16599 1 
      1291 . 1 1 196 196 PHE CA   C 13  62.2  0.3  . 1 . . . . 196 PHE CA   . 16599 1 
      1292 . 1 1 196 196 PHE CB   C 13  39.5  0.3  . 1 . . . . 196 PHE CB   . 16599 1 
      1293 . 1 1 196 196 PHE N    N 15 120.1  0.2  . 1 . . . . 196 PHE N    . 16599 1 

   stop_

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