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                      15437
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _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' . . . 15437 1 
      5 '3D HNCO'        . . . 15437 1 
      6 '3D HNCA'        . . . 15437 1 
      7 '3D HNCACB'      . . . 15437 1 

   stop_

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

         1 . 1 1   1   1 MET HA   H  1   4.01   0.02 . 1 . . . .   1 MET HA   . 15437 1 
         2 . 1 1   1   1 MET HB2  H  1   2.019  0.02 . 2 . . . .   1 MET HB2  . 15437 1 
         3 . 1 1   1   1 MET HB3  H  1   2.019  0.02 . 2 . . . .   1 MET HB3  . 15437 1 
         4 . 1 1   1   1 MET HG2  H  1   2.422  0.02 . 2 . . . .   1 MET HG2  . 15437 1 
         5 . 1 1   1   1 MET HG3  H  1   2.422  0.02 . 2 . . . .   1 MET HG3  . 15437 1 
         6 . 1 1   1   1 MET C    C 13 172      0.2  . 1 . . . .   1 MET C    . 15437 1 
         7 . 1 1   1   1 MET CA   C 13  55.09   0.2  . 1 . . . .   1 MET CA   . 15437 1 
         8 . 1 1   1   1 MET CB   C 13  32.98   0.2  . 1 . . . .   1 MET CB   . 15437 1 
         9 . 1 1   1   1 MET CG   C 13  30.8    0.2  . 1 . . . .   1 MET CG   . 15437 1 
        10 . 1 1   2   2 TYR H    H  1   8.688  0.02 . 1 . . . .   2 TYR HN   . 15437 1 
        11 . 1 1   2   2 TYR HA   H  1   4.737  0.02 . 1 . . . .   2 TYR HA   . 15437 1 
        12 . 1 1   2   2 TYR HB2  H  1   3.017  0.02 . 2 . . . .   2 TYR HB2  . 15437 1 
        13 . 1 1   2   2 TYR HB3  H  1   2.961  0.02 . 2 . . . .   2 TYR HB3  . 15437 1 
        14 . 1 1   2   2 TYR HD1  H  1   7.038  0.02 . 3 . . . .   2 TYR HD1  . 15437 1 
        15 . 1 1   2   2 TYR HD2  H  1   7.038  0.02 . 3 . . . .   2 TYR HD2  . 15437 1 
        16 . 1 1   2   2 TYR C    C 13 175.9    0.2  . 1 . . . .   2 TYR C    . 15437 1 
        17 . 1 1   2   2 TYR CA   C 13  57.92   0.2  . 1 . . . .   2 TYR CA   . 15437 1 
        18 . 1 1   2   2 TYR CB   C 13  38.34   0.2  . 1 . . . .   2 TYR CB   . 15437 1 
        19 . 1 1   2   2 TYR N    N 15 122.1    0.2  . 1 . . . .   2 TYR N    . 15437 1 
        20 . 1 1   3   3 GLY H    H  1   8.434  0.02 . 1 . . . .   3 GLY HN   . 15437 1 
        21 . 1 1   3   3 GLY HA2  H  1   3.909  0.02 . 2 . . . .   3 GLY HA2  . 15437 1 
        22 . 1 1   3   3 GLY HA3  H  1   3.841  0.02 . 2 . . . .   3 GLY HA3  . 15437 1 
        23 . 1 1   3   3 GLY C    C 13 174.3    0.2  . 1 . . . .   3 GLY C    . 15437 1 
        24 . 1 1   3   3 GLY CA   C 13  46.05   0.2  . 1 . . . .   3 GLY CA   . 15437 1 
        25 . 1 1   3   3 GLY N    N 15 111.1    0.2  . 1 . . . .   3 GLY N    . 15437 1 
        26 . 1 1   4   4 LYS H    H  1   8.06   0.02 . 1 . . . .   4 LYS HN   . 15437 1 
        27 . 1 1   4   4 LYS HA   H  1   4.297  0.02 . 1 . . . .   4 LYS HA   . 15437 1 
        28 . 1 1   4   4 LYS HB2  H  1   1.843  0.02 . 2 . . . .   4 LYS HB2  . 15437 1 
        29 . 1 1   4   4 LYS HB3  H  1   1.843  0.02 . 2 . . . .   4 LYS HB3  . 15437 1 
        30 . 1 1   4   4 LYS HD2  H  1   1.69   0.02 . 2 . . . .   4 LYS HD2  . 15437 1 
        31 . 1 1   4   4 LYS HD3  H  1   1.69   0.02 . 2 . . . .   4 LYS HD3  . 15437 1 
        32 . 1 1   4   4 LYS HE2  H  1   2.932  0.02 . 2 . . . .   4 LYS HE2  . 15437 1 
        33 . 1 1   4   4 LYS HE3  H  1   2.932  0.02 . 2 . . . .   4 LYS HE3  . 15437 1 
        34 . 1 1   4   4 LYS HG2  H  1   1.409  0.02 . 2 . . . .   4 LYS HG2  . 15437 1 
        35 . 1 1   4   4 LYS HG3  H  1   1.409  0.02 . 2 . . . .   4 LYS HG3  . 15437 1 
        36 . 1 1   4   4 LYS C    C 13 178      0.2  . 1 . . . .   4 LYS C    . 15437 1 
        37 . 1 1   4   4 LYS CA   C 13  56.93   0.2  . 1 . . . .   4 LYS CA   . 15437 1 
        38 . 1 1   4   4 LYS CB   C 13  32.68   0.2  . 1 . . . .   4 LYS CB   . 15437 1 
        39 . 1 1   4   4 LYS CD   C 13  28.83   0.2  . 1 . . . .   4 LYS CD   . 15437 1 
        40 . 1 1   4   4 LYS CE   C 13  42.07   0.2  . 1 . . . .   4 LYS CE   . 15437 1 
        41 . 1 1   4   4 LYS CG   C 13  24.99   0.2  . 1 . . . .   4 LYS CG   . 15437 1 
        42 . 1 1   4   4 LYS N    N 15 119.5    0.2  . 1 . . . .   4 LYS N    . 15437 1 
        43 . 1 1   5   5 LEU H    H  1   8.243  0.02 . 1 . . . .   5 LEU HN   . 15437 1 
        44 . 1 1   5   5 LEU HA   H  1   3.947  0.02 . 1 . . . .   5 LEU HA   . 15437 1 
        45 . 1 1   5   5 LEU HB2  H  1   1.625  0.02 . 2 . . . .   5 LEU HB2  . 15437 1 
        46 . 1 1   5   5 LEU HB3  H  1   1.625  0.02 . 2 . . . .   5 LEU HB3  . 15437 1 
        47 . 1 1   5   5 LEU HD11 H  1   0.827  0.02 . 2 . . . .   5 LEU HD1  . 15437 1 
        48 . 1 1   5   5 LEU HD12 H  1   0.827  0.02 . 2 . . . .   5 LEU HD1  . 15437 1 
        49 . 1 1   5   5 LEU HD13 H  1   0.827  0.02 . 2 . . . .   5 LEU HD1  . 15437 1 
        50 . 1 1   5   5 LEU HD21 H  1   0.8134 0.02 . 2 . . . .   5 LEU HD2  . 15437 1 
        51 . 1 1   5   5 LEU HD22 H  1   0.8134 0.02 . 2 . . . .   5 LEU HD2  . 15437 1 
        52 . 1 1   5   5 LEU HD23 H  1   0.8134 0.02 . 2 . . . .   5 LEU HD2  . 15437 1 
        53 . 1 1   5   5 LEU HG   H  1   1.602  0.02 . 1 . . . .   5 LEU HG   . 15437 1 
        54 . 1 1   5   5 LEU C    C 13 177.9    0.2  . 1 . . . .   5 LEU C    . 15437 1 
        55 . 1 1   5   5 LEU CA   C 13  57.93   0.2  . 1 . . . .   5 LEU CA   . 15437 1 
        56 . 1 1   5   5 LEU CB   C 13  41.62   0.2  . 1 . . . .   5 LEU CB   . 15437 1 
        57 . 1 1   5   5 LEU CD1  C 13  24.89   0.2  . 2 . . . .   5 LEU CD1  . 15437 1 
        58 . 1 1   5   5 LEU CD2  C 13  24.89   0.2  . 2 . . . .   5 LEU CD2  . 15437 1 
        59 . 1 1   5   5 LEU CG   C 13  27.18   0.2  . 1 . . . .   5 LEU CG   . 15437 1 
        60 . 1 1   5   5 LEU N    N 15 120.8    0.2  . 1 . . . .   5 LEU N    . 15437 1 
        61 . 1 1   6   6 ASN H    H  1   8.256  0.02 . 1 . . . .   6 ASN HN   . 15437 1 
        62 . 1 1   6   6 ASN HA   H  1   4.252  0.02 . 1 . . . .   6 ASN HA   . 15437 1 
        63 . 1 1   6   6 ASN HB2  H  1   2.753  0.02 . 2 . . . .   6 ASN HB2  . 15437 1 
        64 . 1 1   6   6 ASN HB3  H  1   2.675  0.02 . 2 . . . .   6 ASN HB3  . 15437 1 
        65 . 1 1   6   6 ASN HD21 H  1   7.603  0.02 . 2 . . . .   6 ASN HD21 . 15437 1 
        66 . 1 1   6   6 ASN HD22 H  1   6.773  0.02 . 2 . . . .   6 ASN HD22 . 15437 1 
        67 . 1 1   6   6 ASN C    C 13 177.3    0.2  . 1 . . . .   6 ASN C    . 15437 1 
        68 . 1 1   6   6 ASN CA   C 13  56.9    0.2  . 1 . . . .   6 ASN CA   . 15437 1 
        69 . 1 1   6   6 ASN CB   C 13  38.2    0.2  . 1 . . . .   6 ASN CB   . 15437 1 
        70 . 1 1   6   6 ASN N    N 15 116.2    0.2  . 1 . . . .   6 ASN N    . 15437 1 
        71 . 1 1   6   6 ASN ND2  N 15 112.4    0.2  . 1 . . . .   6 ASN ND2  . 15437 1 
        72 . 1 1   7   7 ASP H    H  1   7.699  0.02 . 1 . . . .   7 ASP HN   . 15437 1 
        73 . 1 1   7   7 ASP HA   H  1   4.32   0.02 . 1 . . . .   7 ASP HA   . 15437 1 
        74 . 1 1   7   7 ASP HB2  H  1   2.73   0.02 . 2 . . . .   7 ASP HB2  . 15437 1 
        75 . 1 1   7   7 ASP HB3  H  1   2.73   0.02 . 2 . . . .   7 ASP HB3  . 15437 1 
        76 . 1 1   7   7 ASP C    C 13 178      0.2  . 1 . . . .   7 ASP C    . 15437 1 
        77 . 1 1   7   7 ASP CA   C 13  56.98   0.2  . 1 . . . .   7 ASP CA   . 15437 1 
        78 . 1 1   7   7 ASP CB   C 13  39.87   0.2  . 1 . . . .   7 ASP CB   . 15437 1 
        79 . 1 1   7   7 ASP N    N 15 119.1    0.2  . 1 . . . .   7 ASP N    . 15437 1 
        80 . 1 1   8   8 LEU H    H  1   7.58   0.02 . 1 . . . .   8 LEU HN   . 15437 1 
        81 . 1 1   8   8 LEU HA   H  1   4.091  0.02 . 1 . . . .   8 LEU HA   . 15437 1 
        82 . 1 1   8   8 LEU HB2  H  1   1.782  0.02 . 2 . . . .   8 LEU HB2  . 15437 1 
        83 . 1 1   8   8 LEU HB3  H  1   1.523  0.02 . 2 . . . .   8 LEU HB3  . 15437 1 
        84 . 1 1   8   8 LEU HD11 H  1   0.7764 0.02 . 2 . . . .   8 LEU HD1  . 15437 1 
        85 . 1 1   8   8 LEU HD12 H  1   0.7764 0.02 . 2 . . . .   8 LEU HD1  . 15437 1 
        86 . 1 1   8   8 LEU HD13 H  1   0.7764 0.02 . 2 . . . .   8 LEU HD1  . 15437 1 
        87 . 1 1   8   8 LEU HD21 H  1   0.7977 0.02 . 2 . . . .   8 LEU HD2  . 15437 1 
        88 . 1 1   8   8 LEU HD22 H  1   0.7977 0.02 . 2 . . . .   8 LEU HD2  . 15437 1 
        89 . 1 1   8   8 LEU HD23 H  1   0.7977 0.02 . 2 . . . .   8 LEU HD2  . 15437 1 
        90 . 1 1   8   8 LEU HG   H  1   1.686  0.02 . 1 . . . .   8 LEU HG   . 15437 1 
        91 . 1 1   8   8 LEU C    C 13 178.8    0.2  . 1 . . . .   8 LEU C    . 15437 1 
        92 . 1 1   8   8 LEU CA   C 13  57.79   0.2  . 1 . . . .   8 LEU CA   . 15437 1 
        93 . 1 1   8   8 LEU CB   C 13  41.88   0.2  . 1 . . . .   8 LEU CB   . 15437 1 
        94 . 1 1   8   8 LEU CD1  C 13  25.81   0.2  . 2 . . . .   8 LEU CD1  . 15437 1 
        95 . 1 1   8   8 LEU CD2  C 13  24.53   0.2  . 2 . . . .   8 LEU CD2  . 15437 1 
        96 . 1 1   8   8 LEU CG   C 13  27.16   0.2  . 1 . . . .   8 LEU CG   . 15437 1 
        97 . 1 1   8   8 LEU N    N 15 120.4    0.2  . 1 . . . .   8 LEU N    . 15437 1 
        98 . 1 1   9   9 LEU H    H  1   8.125  0.02 . 1 . . . .   9 LEU HN   . 15437 1 
        99 . 1 1   9   9 LEU HA   H  1   3.891  0.02 . 1 . . . .   9 LEU HA   . 15437 1 
       100 . 1 1   9   9 LEU HB2  H  1   1.813  0.02 . 2 . . . .   9 LEU HB2  . 15437 1 
       101 . 1 1   9   9 LEU HB3  H  1   1.564  0.02 . 2 . . . .   9 LEU HB3  . 15437 1 
       102 . 1 1   9   9 LEU HD11 H  1   0.7846 0.02 . 2 . . . .   9 LEU HD1  . 15437 1 
       103 . 1 1   9   9 LEU HD12 H  1   0.7846 0.02 . 2 . . . .   9 LEU HD1  . 15437 1 
       104 . 1 1   9   9 LEU HD13 H  1   0.7846 0.02 . 2 . . . .   9 LEU HD1  . 15437 1 
       105 . 1 1   9   9 LEU HD21 H  1   0.6922 0.02 . 2 . . . .   9 LEU HD2  . 15437 1 
       106 . 1 1   9   9 LEU HD22 H  1   0.6922 0.02 . 2 . . . .   9 LEU HD2  . 15437 1 
       107 . 1 1   9   9 LEU HD23 H  1   0.6922 0.02 . 2 . . . .   9 LEU HD2  . 15437 1 
       108 . 1 1   9   9 LEU HG   H  1   1.647  0.02 . 1 . . . .   9 LEU HG   . 15437 1 
       109 . 1 1   9   9 LEU C    C 13 178.9    0.2  . 1 . . . .   9 LEU C    . 15437 1 
       110 . 1 1   9   9 LEU CA   C 13  58.35   0.2  . 1 . . . .   9 LEU CA   . 15437 1 
       111 . 1 1   9   9 LEU CB   C 13  41.51   0.2  . 1 . . . .   9 LEU CB   . 15437 1 
       112 . 1 1   9   9 LEU CD1  C 13  24.52   0.2  . 2 . . . .   9 LEU CD1  . 15437 1 
       113 . 1 1   9   9 LEU CD2  C 13  23.34   0.2  . 2 . . . .   9 LEU CD2  . 15437 1 
       114 . 1 1   9   9 LEU CG   C 13  26.06   0.2  . 1 . . . .   9 LEU CG   . 15437 1 
       115 . 1 1   9   9 LEU N    N 15 118.9    0.2  . 1 . . . .   9 LEU N    . 15437 1 
       116 . 1 1  10  10 GLU H    H  1   8.011  0.02 . 1 . . . .  10 GLU HN   . 15437 1 
       117 . 1 1  10  10 GLU HA   H  1   4.072  0.02 . 1 . . . .  10 GLU HA   . 15437 1 
       118 . 1 1  10  10 GLU HB2  H  1   2.153  0.02 . 2 . . . .  10 GLU HB2  . 15437 1 
       119 . 1 1  10  10 GLU HB3  H  1   2.153  0.02 . 2 . . . .  10 GLU HB3  . 15437 1 
       120 . 1 1  10  10 GLU HG2  H  1   2.467  0.02 . 2 . . . .  10 GLU HG2  . 15437 1 
       121 . 1 1  10  10 GLU HG3  H  1   2.467  0.02 . 2 . . . .  10 GLU HG3  . 15437 1 
       122 . 1 1  10  10 GLU C    C 13 179      0.2  . 1 . . . .  10 GLU C    . 15437 1 
       123 . 1 1  10  10 GLU CA   C 13  59.09   0.2  . 1 . . . .  10 GLU CA   . 15437 1 
       124 . 1 1  10  10 GLU CB   C 13  27.91   0.2  . 1 . . . .  10 GLU CB   . 15437 1 
       125 . 1 1  10  10 GLU CG   C 13  34      0.2  . 1 . . . .  10 GLU CG   . 15437 1 
       126 . 1 1  10  10 GLU N    N 15 119.3    0.2  . 1 . . . .  10 GLU N    . 15437 1 
       127 . 1 1  11  11 ASP H    H  1   8.128  0.02 . 1 . . . .  11 ASP HN   . 15437 1 
       128 . 1 1  11  11 ASP HA   H  1   4.383  0.02 . 1 . . . .  11 ASP HA   . 15437 1 
       129 . 1 1  11  11 ASP HB2  H  1   3.036  0.02 . 2 . . . .  11 ASP HB2  . 15437 1 
       130 . 1 1  11  11 ASP HB3  H  1   2.712  0.02 . 2 . . . .  11 ASP HB3  . 15437 1 
       131 . 1 1  11  11 ASP C    C 13 178.5    0.2  . 1 . . . .  11 ASP C    . 15437 1 
       132 . 1 1  11  11 ASP CA   C 13  56.58   0.2  . 1 . . . .  11 ASP CA   . 15437 1 
       133 . 1 1  11  11 ASP CB   C 13  38.6    0.2  . 1 . . . .  11 ASP CB   . 15437 1 
       134 . 1 1  11  11 ASP N    N 15 119.6    0.2  . 1 . . . .  11 ASP N    . 15437 1 
       135 . 1 1  12  12 LEU H    H  1   8.394  0.02 . 1 . . . .  12 LEU HN   . 15437 1 
       136 . 1 1  12  12 LEU HA   H  1   3.923  0.02 . 1 . . . .  12 LEU HA   . 15437 1 
       137 . 1 1  12  12 LEU HB2  H  1   1.796  0.02 . 2 . . . .  12 LEU HB2  . 15437 1 
       138 . 1 1  12  12 LEU HB3  H  1   1.553  0.02 . 2 . . . .  12 LEU HB3  . 15437 1 
       139 . 1 1  12  12 LEU HD11 H  1   0.6961 0.02 . 2 . . . .  12 LEU HD1  . 15437 1 
       140 . 1 1  12  12 LEU HD12 H  1   0.6961 0.02 . 2 . . . .  12 LEU HD1  . 15437 1 
       141 . 1 1  12  12 LEU HD13 H  1   0.6961 0.02 . 2 . . . .  12 LEU HD1  . 15437 1 
       142 . 1 1  12  12 LEU HD21 H  1   0.5374 0.02 . 2 . . . .  12 LEU HD2  . 15437 1 
       143 . 1 1  12  12 LEU HD22 H  1   0.5374 0.02 . 2 . . . .  12 LEU HD2  . 15437 1 
       144 . 1 1  12  12 LEU HD23 H  1   0.5374 0.02 . 2 . . . .  12 LEU HD2  . 15437 1 
       145 . 1 1  12  12 LEU HG   H  1   1.594  0.02 . 1 . . . .  12 LEU HG   . 15437 1 
       146 . 1 1  12  12 LEU C    C 13 178.2    0.2  . 1 . . . .  12 LEU C    . 15437 1 
       147 . 1 1  12  12 LEU CA   C 13  57.88   0.2  . 1 . . . .  12 LEU CA   . 15437 1 
       148 . 1 1  12  12 LEU CB   C 13  41.85   0.2  . 1 . . . .  12 LEU CB   . 15437 1 
       149 . 1 1  12  12 LEU CD1  C 13  24.98   0.2  . 2 . . . .  12 LEU CD1  . 15437 1 
       150 . 1 1  12  12 LEU CD2  C 13  24.36   0.2  . 2 . . . .  12 LEU CD2  . 15437 1 
       151 . 1 1  12  12 LEU CG   C 13  27.05   0.2  . 1 . . . .  12 LEU CG   . 15437 1 
       152 . 1 1  12  12 LEU N    N 15 120.5    0.2  . 1 . . . .  12 LEU N    . 15437 1 
       153 . 1 1  13  13 GLN H    H  1   8.371  0.02 . 1 . . . .  13 GLN HN   . 15437 1 
       154 . 1 1  13  13 GLN HA   H  1   3.879  0.02 . 1 . . . .  13 GLN HA   . 15437 1 
       155 . 1 1  13  13 GLN HB2  H  1   2.275  0.02 . 2 . . . .  13 GLN HB2  . 15437 1 
       156 . 1 1  13  13 GLN HB3  H  1   2.109  0.02 . 2 . . . .  13 GLN HB3  . 15437 1 
       157 . 1 1  13  13 GLN HE21 H  1   7.133  0.02 . 2 . . . .  13 GLN HE21 . 15437 1 
       158 . 1 1  13  13 GLN HE22 H  1   6.81   0.02 . 2 . . . .  13 GLN HE22 . 15437 1 
       159 . 1 1  13  13 GLN HG2  H  1   2.297  0.02 . 2 . . . .  13 GLN HG2  . 15437 1 
       160 . 1 1  13  13 GLN HG3  H  1   2.297  0.02 . 2 . . . .  13 GLN HG3  . 15437 1 
       161 . 1 1  13  13 GLN C    C 13 178.6    0.2  . 1 . . . .  13 GLN C    . 15437 1 
       162 . 1 1  13  13 GLN CA   C 13  59.57   0.2  . 1 . . . .  13 GLN CA   . 15437 1 
       163 . 1 1  13  13 GLN CB   C 13  28.44   0.2  . 1 . . . .  13 GLN CB   . 15437 1 
       164 . 1 1  13  13 GLN CG   C 13  34.45   0.2  . 1 . . . .  13 GLN CG   . 15437 1 
       165 . 1 1  13  13 GLN N    N 15 118.4    0.2  . 1 . . . .  13 GLN N    . 15437 1 
       166 . 1 1  13  13 GLN NE2  N 15 109.8    0.2  . 1 . . . .  13 GLN NE2  . 15437 1 
       167 . 1 1  14  14 GLU H    H  1   7.913  0.02 . 1 . . . .  14 GLU HN   . 15437 1 
       168 . 1 1  14  14 GLU HA   H  1   4.021  0.02 . 1 . . . .  14 GLU HA   . 15437 1 
       169 . 1 1  14  14 GLU HB2  H  1   2.222  0.02 . 2 . . . .  14 GLU HB2  . 15437 1 
       170 . 1 1  14  14 GLU HB3  H  1   2.125  0.02 . 2 . . . .  14 GLU HB3  . 15437 1 
       171 . 1 1  14  14 GLU HG2  H  1   2.429  0.02 . 2 . . . .  14 GLU HG2  . 15437 1 
       172 . 1 1  14  14 GLU HG3  H  1   2.429  0.02 . 2 . . . .  14 GLU HG3  . 15437 1 
       173 . 1 1  14  14 GLU C    C 13 179      0.2  . 1 . . . .  14 GLU C    . 15437 1 
       174 . 1 1  14  14 GLU CA   C 13  59.03   0.2  . 1 . . . .  14 GLU CA   . 15437 1 
       175 . 1 1  14  14 GLU CB   C 13  28.72   0.2  . 1 . . . .  14 GLU CB   . 15437 1 
       176 . 1 1  14  14 GLU CG   C 13  34.86   0.2  . 1 . . . .  14 GLU CG   . 15437 1 
       177 . 1 1  14  14 GLU N    N 15 119.1    0.2  . 1 . . . .  14 GLU N    . 15437 1 
       178 . 1 1  15  15 VAL H    H  1   7.991  0.02 . 1 . . . .  15 VAL HN   . 15437 1 
       179 . 1 1  15  15 VAL HA   H  1   3.696  0.02 . 1 . . . .  15 VAL HA   . 15437 1 
       180 . 1 1  15  15 VAL HB   H  1   2.222  0.02 . 1 . . . .  15 VAL HB   . 15437 1 
       181 . 1 1  15  15 VAL HG11 H  1   1.034  0.02 . 2 . . . .  15 VAL HG1  . 15437 1 
       182 . 1 1  15  15 VAL HG12 H  1   1.034  0.02 . 2 . . . .  15 VAL HG1  . 15437 1 
       183 . 1 1  15  15 VAL HG13 H  1   1.034  0.02 . 2 . . . .  15 VAL HG1  . 15437 1 
       184 . 1 1  15  15 VAL HG21 H  1   0.8971 0.02 . 2 . . . .  15 VAL HG2  . 15437 1 
       185 . 1 1  15  15 VAL HG22 H  1   0.8971 0.02 . 2 . . . .  15 VAL HG2  . 15437 1 
       186 . 1 1  15  15 VAL HG23 H  1   0.8971 0.02 . 2 . . . .  15 VAL HG2  . 15437 1 
       187 . 1 1  15  15 VAL C    C 13 178.3    0.2  . 1 . . . .  15 VAL C    . 15437 1 
       188 . 1 1  15  15 VAL CA   C 13  66.64   0.2  . 1 . . . .  15 VAL CA   . 15437 1 
       189 . 1 1  15  15 VAL CB   C 13  31.47   0.2  . 1 . . . .  15 VAL CB   . 15437 1 
       190 . 1 1  15  15 VAL CG1  C 13  23.14   0.2  . 2 . . . .  15 VAL CG1  . 15437 1 
       191 . 1 1  15  15 VAL CG2  C 13  22.03   0.2  . 2 . . . .  15 VAL CG2  . 15437 1 
       192 . 1 1  15  15 VAL N    N 15 120.3    0.2  . 1 . . . .  15 VAL N    . 15437 1 
       193 . 1 1  16  16 LEU H    H  1   8.172  0.02 . 1 . . . .  16 LEU HN   . 15437 1 
       194 . 1 1  16  16 LEU HA   H  1   3.876  0.02 . 1 . . . .  16 LEU HA   . 15437 1 
       195 . 1 1  16  16 LEU HB2  H  1   1.668  0.02 . 2 . . . .  16 LEU HB2  . 15437 1 
       196 . 1 1  16  16 LEU HB3  H  1   1.634  0.02 . 2 . . . .  16 LEU HB3  . 15437 1 
       197 . 1 1  16  16 LEU HD11 H  1   0.7635 0.02 . 2 . . . .  16 LEU HD1  . 15437 1 
       198 . 1 1  16  16 LEU HD12 H  1   0.7635 0.02 . 2 . . . .  16 LEU HD1  . 15437 1 
       199 . 1 1  16  16 LEU HD13 H  1   0.7635 0.02 . 2 . . . .  16 LEU HD1  . 15437 1 
       200 . 1 1  16  16 LEU HD21 H  1   0.7451 0.02 . 2 . . . .  16 LEU HD2  . 15437 1 
       201 . 1 1  16  16 LEU HD22 H  1   0.7451 0.02 . 2 . . . .  16 LEU HD2  . 15437 1 
       202 . 1 1  16  16 LEU HD23 H  1   0.7451 0.02 . 2 . . . .  16 LEU HD2  . 15437 1 
       203 . 1 1  16  16 LEU HG   H  1   2.09   0.02 . 1 . . . .  16 LEU HG   . 15437 1 
       204 . 1 1  16  16 LEU C    C 13 178.4    0.2  . 1 . . . .  16 LEU C    . 15437 1 
       205 . 1 1  16  16 LEU CA   C 13  58.05   0.2  . 1 . . . .  16 LEU CA   . 15437 1 
       206 . 1 1  16  16 LEU CB   C 13  41.42   0.2  . 1 . . . .  16 LEU CB   . 15437 1 
       207 . 1 1  16  16 LEU CD1  C 13  25.14   0.2  . 2 . . . .  16 LEU CD1  . 15437 1 
       208 . 1 1  16  16 LEU CD2  C 13  24.2    0.2  . 2 . . . .  16 LEU CD2  . 15437 1 
       209 . 1 1  16  16 LEU CG   C 13  26.92   0.2  . 1 . . . .  16 LEU CG   . 15437 1 
       210 . 1 1  16  16 LEU N    N 15 119.7    0.2  . 1 . . . .  16 LEU N    . 15437 1 
       211 . 1 1  17  17 LYS H    H  1   7.755  0.02 . 1 . . . .  17 LYS HN   . 15437 1 
       212 . 1 1  17  17 LYS HA   H  1   3.951  0.02 . 1 . . . .  17 LYS HA   . 15437 1 
       213 . 1 1  17  17 LYS HB2  H  1   1.78   0.02 . 2 . . . .  17 LYS HB2  . 15437 1 
       214 . 1 1  17  17 LYS HB3  H  1   1.78   0.02 . 2 . . . .  17 LYS HB3  . 15437 1 
       215 . 1 1  17  17 LYS HD2  H  1   1.587  0.02 . 2 . . . .  17 LYS HD2  . 15437 1 
       216 . 1 1  17  17 LYS HD3  H  1   1.587  0.02 . 2 . . . .  17 LYS HD3  . 15437 1 
       217 . 1 1  17  17 LYS HE2  H  1   2.845  0.02 . 2 . . . .  17 LYS HE2  . 15437 1 
       218 . 1 1  17  17 LYS HE3  H  1   2.845  0.02 . 2 . . . .  17 LYS HE3  . 15437 1 
       219 . 1 1  17  17 LYS HG2  H  1   1.295  0.02 . 2 . . . .  17 LYS HG2  . 15437 1 
       220 . 1 1  17  17 LYS HG3  H  1   1.539  0.02 . 2 . . . .  17 LYS HG3  . 15437 1 
       221 . 1 1  17  17 LYS C    C 13 178.8    0.2  . 1 . . . .  17 LYS C    . 15437 1 
       222 . 1 1  17  17 LYS CA   C 13  59.47   0.2  . 1 . . . .  17 LYS CA   . 15437 1 
       223 . 1 1  17  17 LYS CB   C 13  32.35   0.2  . 1 . . . .  17 LYS CB   . 15437 1 
       224 . 1 1  17  17 LYS CD   C 13  29.47   0.2  . 1 . . . .  17 LYS CD   . 15437 1 
       225 . 1 1  17  17 LYS CE   C 13  41.99   0.2  . 1 . . . .  17 LYS CE   . 15437 1 
       226 . 1 1  17  17 LYS CG   C 13  25.35   0.2  . 1 . . . .  17 LYS CG   . 15437 1 
       227 . 1 1  17  17 LYS N    N 15 117.8    0.2  . 1 . . . .  17 LYS N    . 15437 1 
       228 . 1 1  18  18 HIS H    H  1   7.847  0.02 . 1 . . . .  18 HIS HN   . 15437 1 
       229 . 1 1  18  18 HIS HA   H  1   4.549  0.02 . 1 . . . .  18 HIS HA   . 15437 1 
       230 . 1 1  18  18 HIS HB2  H  1   3.38   0.02 . 2 . . . .  18 HIS HB2  . 15437 1 
       231 . 1 1  18  18 HIS HB3  H  1   3.322  0.02 . 2 . . . .  18 HIS HB3  . 15437 1 
       232 . 1 1  18  18 HIS HD2  H  1   7.276  0.02 . 1 . . . .  18 HIS HD2  . 15437 1 
       233 . 1 1  18  18 HIS C    C 13 177.2    0.2  . 1 . . . .  18 HIS C    . 15437 1 
       234 . 1 1  18  18 HIS CA   C 13  57.87   0.2  . 1 . . . .  18 HIS CA   . 15437 1 
       235 . 1 1  18  18 HIS CB   C 13  28.73   0.2  . 1 . . . .  18 HIS CB   . 15437 1 
       236 . 1 1  18  18 HIS N    N 15 116.2    0.2  . 1 . . . .  18 HIS N    . 15437 1 
       237 . 1 1  19  19 VAL H    H  1   8.415  0.02 . 1 . . . .  19 VAL HN   . 15437 1 
       238 . 1 1  19  19 VAL HA   H  1   3.746  0.02 . 1 . . . .  19 VAL HA   . 15437 1 
       239 . 1 1  19  19 VAL HB   H  1   2.178  0.02 . 1 . . . .  19 VAL HB   . 15437 1 
       240 . 1 1  19  19 VAL HG11 H  1   0.968  0.02 . 2 . . . .  19 VAL HG1  . 15437 1 
       241 . 1 1  19  19 VAL HG12 H  1   0.968  0.02 . 2 . . . .  19 VAL HG1  . 15437 1 
       242 . 1 1  19  19 VAL HG13 H  1   0.968  0.02 . 2 . . . .  19 VAL HG1  . 15437 1 
       243 . 1 1  19  19 VAL HG21 H  1   0.758  0.02 . 2 . . . .  19 VAL HG2  . 15437 1 
       244 . 1 1  19  19 VAL HG22 H  1   0.758  0.02 . 2 . . . .  19 VAL HG2  . 15437 1 
       245 . 1 1  19  19 VAL HG23 H  1   0.758  0.02 . 2 . . . .  19 VAL HG2  . 15437 1 
       246 . 1 1  19  19 VAL CA   C 13  65.85   0.2  . 1 . . . .  19 VAL CA   . 15437 1 
       247 . 1 1  19  19 VAL CB   C 13  31.6    0.2  . 1 . . . .  19 VAL CB   . 15437 1 
       248 . 1 1  19  19 VAL CG1  C 13  22.97   0.2  . 2 . . . .  19 VAL CG1  . 15437 1 
       249 . 1 1  19  19 VAL CG2  C 13  21.31   0.2  . 2 . . . .  19 VAL CG2  . 15437 1 
       250 . 1 1  20  20 ASN H    H  1   8.041  0.02 . 1 . . . .  20 ASN HN   . 15437 1 
       251 . 1 1  20  20 ASN HA   H  1   4.545  0.02 . 1 . . . .  20 ASN HA   . 15437 1 
       252 . 1 1  20  20 ASN HB2  H  1   2.743  0.02 . 2 . . . .  20 ASN HB2  . 15437 1 
       253 . 1 1  20  20 ASN HB3  H  1   2.818  0.02 . 2 . . . .  20 ASN HB3  . 15437 1 
       254 . 1 1  20  20 ASN HD21 H  1   7.56   0.02 . 2 . . . .  20 ASN HD21 . 15437 1 
       255 . 1 1  20  20 ASN HD22 H  1   6.81   0.02 . 2 . . . .  20 ASN HD22 . 15437 1 
       256 . 1 1  20  20 ASN C    C 13 176.9    0.2  . 1 . . . .  20 ASN C    . 15437 1 
       257 . 1 1  20  20 ASN CA   C 13  55.07   0.2  . 1 . . . .  20 ASN CA   . 15437 1 
       258 . 1 1  20  20 ASN CB   C 13  38.27   0.2  . 1 . . . .  20 ASN CB   . 15437 1 
       259 . 1 1  20  20 ASN N    N 15 117.9    0.2  . 1 . . . .  20 ASN N    . 15437 1 
       260 . 1 1  20  20 ASN ND2  N 15 111.3    0.2  . 1 . . . .  20 ASN ND2  . 15437 1 
       261 . 1 1  21  21 GLN H    H  1   7.887  0.02 . 1 . . . .  21 GLN HN   . 15437 1 
       262 . 1 1  21  21 GLN HA   H  1   4.096  0.02 . 1 . . . .  21 GLN HA   . 15437 1 
       263 . 1 1  21  21 GLN HB2  H  1   1.99   0.02 . 2 . . . .  21 GLN HB2  . 15437 1 
       264 . 1 1  21  21 GLN HB3  H  1   1.887  0.02 . 2 . . . .  21 GLN HB3  . 15437 1 
       265 . 1 1  21  21 GLN HE21 H  1   7.413  0.02 . 2 . . . .  21 GLN HE21 . 15437 1 
       266 . 1 1  21  21 GLN HE22 H  1   6.808  0.02 . 2 . . . .  21 GLN HE22 . 15437 1 
       267 . 1 1  21  21 GLN HG2  H  1   2.385  0.02 . 2 . . . .  21 GLN HG2  . 15437 1 
       268 . 1 1  21  21 GLN HG3  H  1   2.214  0.02 . 2 . . . .  21 GLN HG3  . 15437 1 
       269 . 1 1  21  21 GLN C    C 13 176.9    0.2  . 1 . . . .  21 GLN C    . 15437 1 
       270 . 1 1  21  21 GLN CA   C 13  57.51   0.2  . 1 . . . .  21 GLN CA   . 15437 1 
       271 . 1 1  21  21 GLN CB   C 13  29.1    0.2  . 1 . . . .  21 GLN CB   . 15437 1 
       272 . 1 1  21  21 GLN CG   C 13  33.86   0.2  . 1 . . . .  21 GLN CG   . 15437 1 
       273 . 1 1  21  21 GLN N    N 15 117.9    0.2  . 1 . . . .  21 GLN N    . 15437 1 
       274 . 1 1  21  21 GLN NE2  N 15 111.4    0.2  . 1 . . . .  21 GLN NE2  . 15437 1 
       275 . 1 1  22  22 HIS H    H  1   7.887  0.02 . 1 . . . .  22 HIS HN   . 15437 1 
       276 . 1 1  22  22 HIS HA   H  1   4.679  0.02 . 1 . . . .  22 HIS HA   . 15437 1 
       277 . 1 1  22  22 HIS HB2  H  1   3.33   0.02 . 2 . . . .  22 HIS HB2  . 15437 1 
       278 . 1 1  22  22 HIS HB3  H  1   3.003  0.02 . 2 . . . .  22 HIS HB3  . 15437 1 
       279 . 1 1  22  22 HIS HD2  H  1   7.104  0.02 . 1 . . . .  22 HIS HD2  . 15437 1 
       280 . 1 1  22  22 HIS C    C 13 174.3    0.2  . 1 . . . .  22 HIS C    . 15437 1 
       281 . 1 1  22  22 HIS CA   C 13  55.77   0.2  . 1 . . . .  22 HIS CA   . 15437 1 
       282 . 1 1  22  22 HIS CB   C 13  28.63   0.2  . 1 . . . .  22 HIS CB   . 15437 1 
       283 . 1 1  22  22 HIS N    N 15 116.1    0.2  . 1 . . . .  22 HIS N    . 15437 1 
       284 . 1 1  23  23 TRP H    H  1   7.929  0.02 . 1 . . . .  23 TRP HN   . 15437 1 
       285 . 1 1  23  23 TRP HA   H  1   4.542  0.02 . 1 . . . .  23 TRP HA   . 15437 1 
       286 . 1 1  23  23 TRP HB2  H  1   3.395  0.02 . 2 . . . .  23 TRP HB2  . 15437 1 
       287 . 1 1  23  23 TRP HB3  H  1   3.22   0.02 . 2 . . . .  23 TRP HB3  . 15437 1 
       288 . 1 1  23  23 TRP HD1  H  1   7.078  0.02 . 1 . . . .  23 TRP HD1  . 15437 1 
       289 . 1 1  23  23 TRP HE1  H  1   9.973  0.02 . 1 . . . .  23 TRP HE1  . 15437 1 
       290 . 1 1  23  23 TRP HE3  H  1   7.599  0.02 . 1 . . . .  23 TRP HE3  . 15437 1 
       291 . 1 1  23  23 TRP HZ2  H  1   7.259  0.02 . 1 . . . .  23 TRP HZ2  . 15437 1 
       292 . 1 1  23  23 TRP C    C 13 176.6    0.2  . 1 . . . .  23 TRP C    . 15437 1 
       293 . 1 1  23  23 TRP CA   C 13  58.02   0.2  . 1 . . . .  23 TRP CA   . 15437 1 
       294 . 1 1  23  23 TRP CB   C 13  29.7    0.2  . 1 . . . .  23 TRP CB   . 15437 1 
       295 . 1 1  23  23 TRP N    N 15 122      0.2  . 1 . . . .  23 TRP N    . 15437 1 
       296 . 1 1  23  23 TRP NE1  N 15 128.7    0.2  . 1 . . . .  23 TRP NE1  . 15437 1 
       297 . 1 1  24  24 GLN H    H  1   8.258  0.02 . 1 . . . .  24 GLN HN   . 15437 1 
       298 . 1 1  24  24 GLN HA   H  1   4.329  0.02 . 1 . . . .  24 GLN HA   . 15437 1 
       299 . 1 1  24  24 GLN HB2  H  1   1.822  0.02 . 2 . . . .  24 GLN HB2  . 15437 1 
       300 . 1 1  24  24 GLN HB3  H  1   2.045  0.02 . 2 . . . .  24 GLN HB3  . 15437 1 
       301 . 1 1  24  24 GLN HE21 H  1   7.312  0.02 . 2 . . . .  24 GLN HE21 . 15437 1 
       302 . 1 1  24  24 GLN HE22 H  1   6.761  0.02 . 2 . . . .  24 GLN HE22 . 15437 1 
       303 . 1 1  24  24 GLN HG2  H  1   2.245  0.02 . 2 . . . .  24 GLN HG2  . 15437 1 
       304 . 1 1  24  24 GLN HG3  H  1   2.245  0.02 . 2 . . . .  24 GLN HG3  . 15437 1 
       305 . 1 1  24  24 GLN C    C 13 176.2    0.2  . 1 . . . .  24 GLN C    . 15437 1 
       306 . 1 1  24  24 GLN CA   C 13  55.96   0.2  . 1 . . . .  24 GLN CA   . 15437 1 
       307 . 1 1  24  24 GLN CB   C 13  29.44   0.2  . 1 . . . .  24 GLN CB   . 15437 1 
       308 . 1 1  24  24 GLN CG   C 13  33.72   0.2  . 1 . . . .  24 GLN CG   . 15437 1 
       309 . 1 1  24  24 GLN N    N 15 123.8    0.2  . 1 . . . .  24 GLN N    . 15437 1 
       310 . 1 1  24  24 GLN NE2  N 15 112      0.2  . 1 . . . .  24 GLN NE2  . 15437 1 
       311 . 1 1  25  25 GLY H    H  1   7.47   0.02 . 1 . . . .  25 GLY HN   . 15437 1 
       312 . 1 1  25  25 GLY HA2  H  1   3.939  0.02 . 2 . . . .  25 GLY HA2  . 15437 1 
       313 . 1 1  25  25 GLY HA3  H  1   3.8    0.02 . 2 . . . .  25 GLY HA3  . 15437 1 
       314 . 1 1  25  25 GLY C    C 13 174.8    0.2  . 1 . . . .  25 GLY C    . 15437 1 
       315 . 1 1  25  25 GLY CA   C 13  45.47   0.2  . 1 . . . .  25 GLY CA   . 15437 1 
       316 . 1 1  25  25 GLY N    N 15 108.1    0.2  . 1 . . . .  25 GLY N    . 15437 1 
       317 . 1 1  26  26 GLY H    H  1   8.332  0.02 . 1 . . . .  26 GLY HN   . 15437 1 
       318 . 1 1  26  26 GLY HA2  H  1   4.105  0.02 . 2 . . . .  26 GLY HA2  . 15437 1 
       319 . 1 1  26  26 GLY HA3  H  1   3.974  0.02 . 2 . . . .  26 GLY HA3  . 15437 1 
       320 . 1 1  26  26 GLY C    C 13 174.9    0.2  . 1 . . . .  26 GLY C    . 15437 1 
       321 . 1 1  26  26 GLY CA   C 13  45.41   0.2  . 1 . . . .  26 GLY CA   . 15437 1 
       322 . 1 1  26  26 GLY N    N 15 108.7    0.2  . 1 . . . .  26 GLY N    . 15437 1 
       323 . 1 1  27  27 GLN H    H  1   8.474  0.02 . 1 . . . .  27 GLN HN   . 15437 1 
       324 . 1 1  27  27 GLN HA   H  1   4.106  0.02 . 1 . . . .  27 GLN HA   . 15437 1 
       325 . 1 1  27  27 GLN HB2  H  1   2.034  0.02 . 2 . . . .  27 GLN HB2  . 15437 1 
       326 . 1 1  27  27 GLN HB3  H  1   2.05   0.02 . 2 . . . .  27 GLN HB3  . 15437 1 
       327 . 1 1  27  27 GLN HE21 H  1   7.493  0.02 . 2 . . . .  27 GLN HE21 . 15437 1 
       328 . 1 1  27  27 GLN HE22 H  1   6.815  0.02 . 2 . . . .  27 GLN HE22 . 15437 1 
       329 . 1 1  27  27 GLN HG2  H  1   2.339  0.02 . 2 . . . .  27 GLN HG2  . 15437 1 
       330 . 1 1  27  27 GLN HG3  H  1   2.339  0.02 . 2 . . . .  27 GLN HG3  . 15437 1 
       331 . 1 1  27  27 GLN C    C 13 177.1    0.2  . 1 . . . .  27 GLN C    . 15437 1 
       332 . 1 1  27  27 GLN CA   C 13  57.54   0.2  . 1 . . . .  27 GLN CA   . 15437 1 
       333 . 1 1  27  27 GLN CB   C 13  29.05   0.2  . 1 . . . .  27 GLN CB   . 15437 1 
       334 . 1 1  27  27 GLN CG   C 13  33.92   0.2  . 1 . . . .  27 GLN CG   . 15437 1 
       335 . 1 1  27  27 GLN N    N 15 121.1    0.2  . 1 . . . .  27 GLN N    . 15437 1 
       336 . 1 1  27  27 GLN NE2  N 15 112.4    0.2  . 1 . . . .  27 GLN NE2  . 15437 1 
       337 . 1 1  28  28 LYS H    H  1   8.448  0.02 . 1 . . . .  28 LYS HN   . 15437 1 
       338 . 1 1  28  28 LYS HA   H  1   4.068  0.02 . 1 . . . .  28 LYS HA   . 15437 1 
       339 . 1 1  28  28 LYS HB2  H  1   1.762  0.02 . 2 . . . .  28 LYS HB2  . 15437 1 
       340 . 1 1  28  28 LYS HB3  H  1   1.762  0.02 . 2 . . . .  28 LYS HB3  . 15437 1 
       341 . 1 1  28  28 LYS HD2  H  1   1.422  0.02 . 2 . . . .  28 LYS HD2  . 15437 1 
       342 . 1 1  28  28 LYS HD3  H  1   1.422  0.02 . 2 . . . .  28 LYS HD3  . 15437 1 
       343 . 1 1  28  28 LYS HE2  H  1   2.925  0.02 . 2 . . . .  28 LYS HE2  . 15437 1 
       344 . 1 1  28  28 LYS HE3  H  1   2.925  0.02 . 2 . . . .  28 LYS HE3  . 15437 1 
       345 . 1 1  28  28 LYS HG2  H  1   1.319  0.02 . 2 . . . .  28 LYS HG2  . 15437 1 
       346 . 1 1  28  28 LYS HG3  H  1   1.319  0.02 . 2 . . . .  28 LYS HG3  . 15437 1 
       347 . 1 1  28  28 LYS C    C 13 177.9    0.2  . 1 . . . .  28 LYS C    . 15437 1 
       348 . 1 1  28  28 LYS CA   C 13  58.41   0.2  . 1 . . . .  28 LYS CA   . 15437 1 
       349 . 1 1  28  28 LYS CB   C 13  32.21   0.2  . 1 . . . .  28 LYS CB   . 15437 1 
       350 . 1 1  28  28 LYS CD   C 13  29.12   0.2  . 1 . . . .  28 LYS CD   . 15437 1 
       351 . 1 1  28  28 LYS CE   C 13  41.93   0.2  . 1 . . . .  28 LYS CE   . 15437 1 
       352 . 1 1  28  28 LYS CG   C 13  24.89   0.2  . 1 . . . .  28 LYS CG   . 15437 1 
       353 . 1 1  28  28 LYS N    N 15 120.5    0.2  . 1 . . . .  28 LYS N    . 15437 1 
       354 . 1 1  29  29 ASN H    H  1   8.273  0.02 . 1 . . . .  29 ASN HN   . 15437 1 
       355 . 1 1  29  29 ASN HA   H  1   4.584  0.02 . 1 . . . .  29 ASN HA   . 15437 1 
       356 . 1 1  29  29 ASN HB2  H  1   2.914  0.02 . 2 . . . .  29 ASN HB2  . 15437 1 
       357 . 1 1  29  29 ASN HB3  H  1   2.825  0.02 . 2 . . . .  29 ASN HB3  . 15437 1 
       358 . 1 1  29  29 ASN HD21 H  1   7.681  0.02 . 2 . . . .  29 ASN HD21 . 15437 1 
       359 . 1 1  29  29 ASN HD22 H  1   6.978  0.02 . 2 . . . .  29 ASN HD22 . 15437 1 
       360 . 1 1  29  29 ASN C    C 13 176.2    0.2  . 1 . . . .  29 ASN C    . 15437 1 
       361 . 1 1  29  29 ASN CA   C 13  54.4    0.2  . 1 . . . .  29 ASN CA   . 15437 1 
       362 . 1 1  29  29 ASN CB   C 13  38.28   0.2  . 1 . . . .  29 ASN CB   . 15437 1 
       363 . 1 1  29  29 ASN N    N 15 117.5    0.2  . 1 . . . .  29 ASN N    . 15437 1 
       364 . 1 1  29  29 ASN ND2  N 15 112.6    0.2  . 1 . . . .  29 ASN ND2  . 15437 1 
       365 . 1 1  30  30 MET H    H  1   7.87   0.02 . 1 . . . .  30 MET HN   . 15437 1 
       366 . 1 1  30  30 MET HA   H  1   4.085  0.02 . 1 . . . .  30 MET HA   . 15437 1 
       367 . 1 1  30  30 MET HB2  H  1   2.542  0.02 . 2 . . . .  30 MET HB2  . 15437 1 
       368 . 1 1  30  30 MET HB3  H  1   2.542  0.02 . 2 . . . .  30 MET HB3  . 15437 1 
       369 . 1 1  30  30 MET HG2  H  1   2.814  0.02 . 2 . . . .  30 MET HG2  . 15437 1 
       370 . 1 1  30  30 MET HG3  H  1   2.814  0.02 . 2 . . . .  30 MET HG3  . 15437 1 
       371 . 1 1  30  30 MET C    C 13 177      0.2  . 1 . . . .  30 MET C    . 15437 1 
       372 . 1 1  30  30 MET CA   C 13  56.88   0.2  . 1 . . . .  30 MET CA   . 15437 1 
       373 . 1 1  30  30 MET CB   C 13  32.34   0.2  . 1 . . . .  30 MET CB   . 15437 1 
       374 . 1 1  30  30 MET CG   C 13  30.77   0.2  . 1 . . . .  30 MET CG   . 15437 1 
       375 . 1 1  30  30 MET N    N 15 121.1    0.2  . 1 . . . .  30 MET N    . 15437 1 
       376 . 1 1  31  31 ASN H    H  1   8.186  0.02 . 1 . . . .  31 ASN HN   . 15437 1 
       377 . 1 1  31  31 ASN HA   H  1   4.311  0.02 . 1 . . . .  31 ASN HA   . 15437 1 
       378 . 1 1  31  31 ASN HB2  H  1   2.743  0.02 . 2 . . . .  31 ASN HB2  . 15437 1 
       379 . 1 1  31  31 ASN HB3  H  1   2.743  0.02 . 2 . . . .  31 ASN HB3  . 15437 1 
       380 . 1 1  31  31 ASN HD21 H  1   7.508  0.02 . 2 . . . .  31 ASN HD21 . 15437 1 
       381 . 1 1  31  31 ASN HD22 H  1   6.865  0.02 . 2 . . . .  31 ASN HD22 . 15437 1 
       382 . 1 1  31  31 ASN C    C 13 176.7    0.2  . 1 . . . .  31 ASN C    . 15437 1 
       383 . 1 1  31  31 ASN CA   C 13  55.32   0.2  . 1 . . . .  31 ASN CA   . 15437 1 
       384 . 1 1  31  31 ASN CB   C 13  38.41   0.2  . 1 . . . .  31 ASN CB   . 15437 1 
       385 . 1 1  31  31 ASN N    N 15 117.9    0.2  . 1 . . . .  31 ASN N    . 15437 1 
       386 . 1 1  31  31 ASN ND2  N 15 112      0.2  . 1 . . . .  31 ASN ND2  . 15437 1 
       387 . 1 1  32  32 LYS H    H  1   7.792  0.02 . 1 . . . .  32 LYS HN   . 15437 1 
       388 . 1 1  32  32 LYS HA   H  1   3.992  0.02 . 1 . . . .  32 LYS HA   . 15437 1 
       389 . 1 1  32  32 LYS HB2  H  1   1.795  0.02 . 2 . . . .  32 LYS HB2  . 15437 1 
       390 . 1 1  32  32 LYS HB3  H  1   1.795  0.02 . 2 . . . .  32 LYS HB3  . 15437 1 
       391 . 1 1  32  32 LYS HD2  H  1   1.442  0.02 . 2 . . . .  32 LYS HD2  . 15437 1 
       392 . 1 1  32  32 LYS HD3  H  1   1.442  0.02 . 2 . . . .  32 LYS HD3  . 15437 1 
       393 . 1 1  32  32 LYS HE2  H  1   2.927  0.02 . 2 . . . .  32 LYS HE2  . 15437 1 
       394 . 1 1  32  32 LYS HE3  H  1   2.927  0.02 . 2 . . . .  32 LYS HE3  . 15437 1 
       395 . 1 1  32  32 LYS HG2  H  1   1.321  0.02 . 2 . . . .  32 LYS HG2  . 15437 1 
       396 . 1 1  32  32 LYS HG3  H  1   1.321  0.02 . 2 . . . .  32 LYS HG3  . 15437 1 
       397 . 1 1  32  32 LYS C    C 13 177.9    0.2  . 1 . . . .  32 LYS C    . 15437 1 
       398 . 1 1  32  32 LYS CA   C 13  59.05   0.2  . 1 . . . .  32 LYS CA   . 15437 1 
       399 . 1 1  32  32 LYS CB   C 13  32.46   0.2  . 1 . . . .  32 LYS CB   . 15437 1 
       400 . 1 1  32  32 LYS CD   C 13  29.27   0.2  . 1 . . . .  32 LYS CD   . 15437 1 
       401 . 1 1  32  32 LYS CE   C 13  42.1    0.2  . 1 . . . .  32 LYS CE   . 15437 1 
       402 . 1 1  32  32 LYS CG   C 13  24.89   0.2  . 1 . . . .  32 LYS CG   . 15437 1 
       403 . 1 1  32  32 LYS N    N 15 120.4    0.2  . 1 . . . .  32 LYS N    . 15437 1 
       404 . 1 1  33  33 VAL H    H  1   7.689  0.02 . 1 . . . .  33 VAL HN   . 15437 1 
       405 . 1 1  33  33 VAL HA   H  1   3.791  0.02 . 1 . . . .  33 VAL HA   . 15437 1 
       406 . 1 1  33  33 VAL HB   H  1   1.932  0.02 . 1 . . . .  33 VAL HB   . 15437 1 
       407 . 1 1  33  33 VAL HG11 H  1   0.9561 0.02 . 2 . . . .  33 VAL HG1  . 15437 1 
       408 . 1 1  33  33 VAL HG12 H  1   0.9561 0.02 . 2 . . . .  33 VAL HG1  . 15437 1 
       409 . 1 1  33  33 VAL HG13 H  1   0.9561 0.02 . 2 . . . .  33 VAL HG1  . 15437 1 
       410 . 1 1  33  33 VAL HG21 H  1   0.7562 0.02 . 2 . . . .  33 VAL HG2  . 15437 1 
       411 . 1 1  33  33 VAL HG22 H  1   0.7562 0.02 . 2 . . . .  33 VAL HG2  . 15437 1 
       412 . 1 1  33  33 VAL HG23 H  1   0.7562 0.02 . 2 . . . .  33 VAL HG2  . 15437 1 
       413 . 1 1  33  33 VAL C    C 13 177.1    0.2  . 1 . . . .  33 VAL C    . 15437 1 
       414 . 1 1  33  33 VAL CA   C 13  65.36   0.2  . 1 . . . .  33 VAL CA   . 15437 1 
       415 . 1 1  33  33 VAL CB   C 13  31.92   0.2  . 1 . . . .  33 VAL CB   . 15437 1 
       416 . 1 1  33  33 VAL CG1  C 13  22.76   0.2  . 2 . . . .  33 VAL CG1  . 15437 1 
       417 . 1 1  33  33 VAL CG2  C 13  21.13   0.2  . 2 . . . .  33 VAL CG2  . 15437 1 
       418 . 1 1  33  33 VAL N    N 15 120.2    0.2  . 1 . . . .  33 VAL N    . 15437 1 
       419 . 1 1  34  34 ASP H    H  1   8.408  0.02 . 1 . . . .  34 ASP HN   . 15437 1 
       420 . 1 1  34  34 ASP HA   H  1   4.303  0.02 . 1 . . . .  34 ASP HA   . 15437 1 
       421 . 1 1  34  34 ASP HB2  H  1   2.714  0.02 . 2 . . . .  34 ASP HB2  . 15437 1 
       422 . 1 1  34  34 ASP HB3  H  1   2.714  0.02 . 2 . . . .  34 ASP HB3  . 15437 1 
       423 . 1 1  34  34 ASP C    C 13 178.2    0.2  . 1 . . . .  34 ASP C    . 15437 1 
       424 . 1 1  34  34 ASP CA   C 13  55.88   0.2  . 1 . . . .  34 ASP CA   . 15437 1 
       425 . 1 1  34  34 ASP CB   C 13  38.71   0.2  . 1 . . . .  34 ASP CB   . 15437 1 
       426 . 1 1  34  34 ASP N    N 15 120.1    0.2  . 1 . . . .  34 ASP N    . 15437 1 
       427 . 1 1  35  35 HIS H    H  1   8.204  0.02 . 1 . . . .  35 HIS HN   . 15437 1 
       428 . 1 1  35  35 HIS HA   H  1   4.343  0.02 . 1 . . . .  35 HIS HA   . 15437 1 
       429 . 1 1  35  35 HIS HB2  H  1   3.137  0.02 . 2 . . . .  35 HIS HB2  . 15437 1 
       430 . 1 1  35  35 HIS HB3  H  1   3.137  0.02 . 2 . . . .  35 HIS HB3  . 15437 1 
       431 . 1 1  35  35 HIS C    C 13 176.8    0.2  . 1 . . . .  35 HIS C    . 15437 1 
       432 . 1 1  35  35 HIS CA   C 13  58.31   0.2  . 1 . . . .  35 HIS CA   . 15437 1 
       433 . 1 1  35  35 HIS CB   C 13  28.07   0.2  . 1 . . . .  35 HIS CB   . 15437 1 
       434 . 1 1  35  35 HIS N    N 15 118.2    0.2  . 1 . . . .  35 HIS N    . 15437 1 
       435 . 1 1  36  36 HIS H    H  1   8.067  0.02 . 1 . . . .  36 HIS HN   . 15437 1 
       436 . 1 1  36  36 HIS HA   H  1   4.602  0.02 . 1 . . . .  36 HIS HA   . 15437 1 
       437 . 1 1  36  36 HIS HB2  H  1   3.276  0.02 . 2 . . . .  36 HIS HB2  . 15437 1 
       438 . 1 1  36  36 HIS HB3  H  1   3.276  0.02 . 2 . . . .  36 HIS HB3  . 15437 1 
       439 . 1 1  36  36 HIS HD2  H  1   7.434  0.02 . 1 . . . .  36 HIS HD2  . 15437 1 
       440 . 1 1  36  36 HIS C    C 13 177.1    0.2  . 1 . . . .  36 HIS C    . 15437 1 
       441 . 1 1  36  36 HIS CA   C 13  58.52   0.2  . 1 . . . .  36 HIS CA   . 15437 1 
       442 . 1 1  36  36 HIS CB   C 13  28.72   0.2  . 1 . . . .  36 HIS CB   . 15437 1 
       443 . 1 1  36  36 HIS N    N 15 117.1    0.2  . 1 . . . .  36 HIS N    . 15437 1 
       444 . 1 1  37  37 LEU H    H  1   8.473  0.02 . 1 . . . .  37 LEU HN   . 15437 1 
       445 . 1 1  37  37 LEU HA   H  1   3.894  0.02 . 1 . . . .  37 LEU HA   . 15437 1 
       446 . 1 1  37  37 LEU HB2  H  1   1.887  0.02 . 2 . . . .  37 LEU HB2  . 15437 1 
       447 . 1 1  37  37 LEU HB3  H  1   1.517  0.02 . 2 . . . .  37 LEU HB3  . 15437 1 
       448 . 1 1  37  37 LEU HD11 H  1   0.7807 0.02 . 2 . . . .  37 LEU HD1  . 15437 1 
       449 . 1 1  37  37 LEU HD12 H  1   0.7807 0.02 . 2 . . . .  37 LEU HD1  . 15437 1 
       450 . 1 1  37  37 LEU HD13 H  1   0.7807 0.02 . 2 . . . .  37 LEU HD1  . 15437 1 
       451 . 1 1  37  37 LEU HD21 H  1   0.7807 0.02 . 2 . . . .  37 LEU HD2  . 15437 1 
       452 . 1 1  37  37 LEU HD22 H  1   0.7807 0.02 . 2 . . . .  37 LEU HD2  . 15437 1 
       453 . 1 1  37  37 LEU HD23 H  1   0.7807 0.02 . 2 . . . .  37 LEU HD2  . 15437 1 
       454 . 1 1  37  37 LEU HG   H  1   1.716  0.02 . 1 . . . .  37 LEU HG   . 15437 1 
       455 . 1 1  37  37 LEU C    C 13 178.2    0.2  . 1 . . . .  37 LEU C    . 15437 1 
       456 . 1 1  37  37 LEU CA   C 13  58.52   0.2  . 1 . . . .  37 LEU CA   . 15437 1 
       457 . 1 1  37  37 LEU CB   C 13  41.81   0.2  . 1 . . . .  37 LEU CB   . 15437 1 
       458 . 1 1  37  37 LEU CD1  C 13  25.73   0.2  . 2 . . . .  37 LEU CD1  . 15437 1 
       459 . 1 1  37  37 LEU CD2  C 13  24.65   0.2  . 2 . . . .  37 LEU CD2  . 15437 1 
       460 . 1 1  37  37 LEU CG   C 13  27.29   0.2  . 1 . . . .  37 LEU CG   . 15437 1 
       461 . 1 1  37  37 LEU N    N 15 119.6    0.2  . 1 . . . .  37 LEU N    . 15437 1 
       462 . 1 1  38  38 GLN H    H  1   8.337  0.02 . 1 . . . .  38 GLN HN   . 15437 1 
       463 . 1 1  38  38 GLN HA   H  1   3.882  0.02 . 1 . . . .  38 GLN HA   . 15437 1 
       464 . 1 1  38  38 GLN HB2  H  1   2.039  0.02 . 2 . . . .  38 GLN HB2  . 15437 1 
       465 . 1 1  38  38 GLN HB3  H  1   1.901  0.02 . 2 . . . .  38 GLN HB3  . 15437 1 
       466 . 1 1  38  38 GLN HE21 H  1   7.423  0.02 . 2 . . . .  38 GLN HE21 . 15437 1 
       467 . 1 1  38  38 GLN HE22 H  1   6.802  0.02 . 2 . . . .  38 GLN HE22 . 15437 1 
       468 . 1 1  38  38 GLN HG2  H  1   2.31   0.02 . 2 . . . .  38 GLN HG2  . 15437 1 
       469 . 1 1  38  38 GLN HG3  H  1   2.127  0.02 . 2 . . . .  38 GLN HG3  . 15437 1 
       470 . 1 1  38  38 GLN C    C 13 178.5    0.2  . 1 . . . .  38 GLN C    . 15437 1 
       471 . 1 1  38  38 GLN CA   C 13  59.2    0.2  . 1 . . . .  38 GLN CA   . 15437 1 
       472 . 1 1  38  38 GLN CB   C 13  27.85   0.2  . 1 . . . .  38 GLN CB   . 15437 1 
       473 . 1 1  38  38 GLN CG   C 13  33.91   0.2  . 1 . . . .  38 GLN CG   . 15437 1 
       474 . 1 1  38  38 GLN N    N 15 118      0.2  . 1 . . . .  38 GLN N    . 15437 1 
       475 . 1 1  38  38 GLN NE2  N 15 111.6    0.2  . 1 . . . .  38 GLN NE2  . 15437 1 
       476 . 1 1  39  39 ASN H    H  1   7.923  0.02 . 1 . . . .  39 ASN HN   . 15437 1 
       477 . 1 1  39  39 ASN HA   H  1   4.39   0.02 . 1 . . . .  39 ASN HA   . 15437 1 
       478 . 1 1  39  39 ASN HB2  H  1   3.075  0.02 . 2 . . . .  39 ASN HB2  . 15437 1 
       479 . 1 1  39  39 ASN HB3  H  1   2.811  0.02 . 2 . . . .  39 ASN HB3  . 15437 1 
       480 . 1 1  39  39 ASN HD21 H  1   7.826  0.02 . 2 . . . .  39 ASN HD21 . 15437 1 
       481 . 1 1  39  39 ASN HD22 H  1   6.464  0.02 . 2 . . . .  39 ASN HD22 . 15437 1 
       482 . 1 1  39  39 ASN C    C 13 177.5    0.2  . 1 . . . .  39 ASN C    . 15437 1 
       483 . 1 1  39  39 ASN CA   C 13  55.78   0.2  . 1 . . . .  39 ASN CA   . 15437 1 
       484 . 1 1  39  39 ASN CB   C 13  37.45   0.2  . 1 . . . .  39 ASN CB   . 15437 1 
       485 . 1 1  39  39 ASN N    N 15 118.7    0.2  . 1 . . . .  39 ASN N    . 15437 1 
       486 . 1 1  39  39 ASN ND2  N 15 110.3    0.2  . 1 . . . .  39 ASN ND2  . 15437 1 
       487 . 1 1  40  40 VAL H    H  1   7.907  0.02 . 1 . . . .  40 VAL HN   . 15437 1 
       488 . 1 1  40  40 VAL HA   H  1   3.629  0.02 . 1 . . . .  40 VAL HA   . 15437 1 
       489 . 1 1  40  40 VAL HB   H  1   2.174  0.02 . 1 . . . .  40 VAL HB   . 15437 1 
       490 . 1 1  40  40 VAL HG11 H  1   0.9479 0.02 . 2 . . . .  40 VAL HG1  . 15437 1 
       491 . 1 1  40  40 VAL HG12 H  1   0.9479 0.02 . 2 . . . .  40 VAL HG1  . 15437 1 
       492 . 1 1  40  40 VAL HG13 H  1   0.9479 0.02 . 2 . . . .  40 VAL HG1  . 15437 1 
       493 . 1 1  40  40 VAL HG21 H  1   0.7661 0.02 . 2 . . . .  40 VAL HG2  . 15437 1 
       494 . 1 1  40  40 VAL HG22 H  1   0.7661 0.02 . 2 . . . .  40 VAL HG2  . 15437 1 
       495 . 1 1  40  40 VAL HG23 H  1   0.7661 0.02 . 2 . . . .  40 VAL HG2  . 15437 1 
       496 . 1 1  40  40 VAL C    C 13 177.5    0.2  . 1 . . . .  40 VAL C    . 15437 1 
       497 . 1 1  40  40 VAL CA   C 13  67.08   0.2  . 1 . . . .  40 VAL CA   . 15437 1 
       498 . 1 1  40  40 VAL CB   C 13  31.39   0.2  . 1 . . . .  40 VAL CB   . 15437 1 
       499 . 1 1  40  40 VAL CG1  C 13  23.05   0.2  . 2 . . . .  40 VAL CG1  . 15437 1 
       500 . 1 1  40  40 VAL CG2  C 13  22.16   0.2  . 2 . . . .  40 VAL CG2  . 15437 1 
       501 . 1 1  40  40 VAL N    N 15 120.4    0.2  . 1 . . . .  40 VAL N    . 15437 1 
       502 . 1 1  41  41 ILE H    H  1   8.103  0.02 . 1 . . . .  41 ILE HN   . 15437 1 
       503 . 1 1  41  41 ILE HA   H  1   3.401  0.02 . 1 . . . .  41 ILE HA   . 15437 1 
       504 . 1 1  41  41 ILE HB   H  1   1.904  0.02 . 1 . . . .  41 ILE HB   . 15437 1 
       505 . 1 1  41  41 ILE HD11 H  1   0.6862 0.02 . 1 . . . .  41 ILE HD1  . 15437 1 
       506 . 1 1  41  41 ILE HD12 H  1   0.6862 0.02 . 1 . . . .  41 ILE HD1  . 15437 1 
       507 . 1 1  41  41 ILE HD13 H  1   0.6862 0.02 . 1 . . . .  41 ILE HD1  . 15437 1 
       508 . 1 1  41  41 ILE HG12 H  1   0.8238 0.02 . 2 . . . .  41 ILE HG12 . 15437 1 
       509 . 1 1  41  41 ILE HG13 H  1   0.8238 0.02 . 2 . . . .  41 ILE HG13 . 15437 1 
       510 . 1 1  41  41 ILE HG21 H  1   0.832  0.02 . 1 . . . .  41 ILE HG2  . 15437 1 
       511 . 1 1  41  41 ILE HG22 H  1   0.832  0.02 . 1 . . . .  41 ILE HG2  . 15437 1 
       512 . 1 1  41  41 ILE HG23 H  1   0.832  0.02 . 1 . . . .  41 ILE HG2  . 15437 1 
       513 . 1 1  41  41 ILE C    C 13 178      0.2  . 1 . . . .  41 ILE C    . 15437 1 
       514 . 1 1  41  41 ILE CA   C 13  66.43   0.2  . 1 . . . .  41 ILE CA   . 15437 1 
       515 . 1 1  41  41 ILE CB   C 13  38.05   0.2  . 1 . . . .  41 ILE CB   . 15437 1 
       516 . 1 1  41  41 ILE CD1  C 13  13.45   0.2  . 1 . . . .  41 ILE CD1  . 15437 1 
       517 . 1 1  41  41 ILE CG1  C 13  31.02   0.2  . 1 . . . .  41 ILE CG1  . 15437 1 
       518 . 1 1  41  41 ILE CG2  C 13  17.07   0.2  . 1 . . . .  41 ILE CG2  . 15437 1 
       519 . 1 1  41  41 ILE N    N 15 120.6    0.2  . 1 . . . .  41 ILE N    . 15437 1 
       520 . 1 1  42  42 GLU H    H  1   8.15   0.02 . 1 . . . .  42 GLU HN   . 15437 1 
       521 . 1 1  42  42 GLU HA   H  1   4.062  0.02 . 1 . . . .  42 GLU HA   . 15437 1 
       522 . 1 1  42  42 GLU HB2  H  1   2.144  0.02 . 2 . . . .  42 GLU HB2  . 15437 1 
       523 . 1 1  42  42 GLU HB3  H  1   2.144  0.02 . 2 . . . .  42 GLU HB3  . 15437 1 
       524 . 1 1  42  42 GLU HG2  H  1   2.466  0.02 . 2 . . . .  42 GLU HG2  . 15437 1 
       525 . 1 1  42  42 GLU HG3  H  1   2.466  0.02 . 2 . . . .  42 GLU HG3  . 15437 1 
       526 . 1 1  42  42 GLU C    C 13 178.5    0.2  . 1 . . . .  42 GLU C    . 15437 1 
       527 . 1 1  42  42 GLU CA   C 13  59.12   0.2  . 1 . . . .  42 GLU CA   . 15437 1 
       528 . 1 1  42  42 GLU CB   C 13  28.16   0.2  . 1 . . . .  42 GLU CB   . 15437 1 
       529 . 1 1  42  42 GLU CG   C 13  34.4    0.2  . 1 . . . .  42 GLU CG   . 15437 1 
       530 . 1 1  42  42 GLU N    N 15 119.9    0.2  . 1 . . . .  42 GLU N    . 15437 1 
       531 . 1 1  43  43 ASP H    H  1   8.453  0.02 . 1 . . . .  43 ASP HN   . 15437 1 
       532 . 1 1  43  43 ASP HA   H  1   4.445  0.02 . 1 . . . .  43 ASP HA   . 15437 1 
       533 . 1 1  43  43 ASP HB2  H  1   3.192  0.02 . 2 . . . .  43 ASP HB2  . 15437 1 
       534 . 1 1  43  43 ASP HB3  H  1   2.716  0.02 . 2 . . . .  43 ASP HB3  . 15437 1 
       535 . 1 1  43  43 ASP C    C 13 178.4    0.2  . 1 . . . .  43 ASP C    . 15437 1 
       536 . 1 1  43  43 ASP CA   C 13  56.49   0.2  . 1 . . . .  43 ASP CA   . 15437 1 
       537 . 1 1  43  43 ASP CB   C 13  37.82   0.2  . 1 . . . .  43 ASP CB   . 15437 1 
       538 . 1 1  43  43 ASP N    N 15 119.7    0.2  . 1 . . . .  43 ASP N    . 15437 1 
       539 . 1 1  44  44 ILE H    H  1   8.544  0.02 . 1 . . . .  44 ILE HN   . 15437 1 
       540 . 1 1  44  44 ILE HA   H  1   3.59   0.02 . 1 . . . .  44 ILE HA   . 15437 1 
       541 . 1 1  44  44 ILE HB   H  1   1.962  0.02 . 1 . . . .  44 ILE HB   . 15437 1 
       542 . 1 1  44  44 ILE HD11 H  1   0.6807 0.02 . 1 . . . .  44 ILE HD1  . 15437 1 
       543 . 1 1  44  44 ILE HD12 H  1   0.6807 0.02 . 1 . . . .  44 ILE HD1  . 15437 1 
       544 . 1 1  44  44 ILE HD13 H  1   0.6807 0.02 . 1 . . . .  44 ILE HD1  . 15437 1 
       545 . 1 1  44  44 ILE HG12 H  1   0.8519 0.02 . 2 . . . .  44 ILE HG12 . 15437 1 
       546 . 1 1  44  44 ILE HG13 H  1   0.8519 0.02 . 2 . . . .  44 ILE HG13 . 15437 1 
       547 . 1 1  44  44 ILE HG21 H  1   0.8629 0.02 . 1 . . . .  44 ILE HG2  . 15437 1 
       548 . 1 1  44  44 ILE HG22 H  1   0.8629 0.02 . 1 . . . .  44 ILE HG2  . 15437 1 
       549 . 1 1  44  44 ILE HG23 H  1   0.8629 0.02 . 1 . . . .  44 ILE HG2  . 15437 1 
       550 . 1 1  44  44 ILE C    C 13 177.8    0.2  . 1 . . . .  44 ILE C    . 15437 1 
       551 . 1 1  44  44 ILE CA   C 13  66.32   0.2  . 1 . . . .  44 ILE CA   . 15437 1 
       552 . 1 1  44  44 ILE CB   C 13  37.69   0.2  . 1 . . . .  44 ILE CB   . 15437 1 
       553 . 1 1  44  44 ILE CD1  C 13  14.4    0.2  . 1 . . . .  44 ILE CD1  . 15437 1 
       554 . 1 1  44  44 ILE CG1  C 13  29.83   0.2  . 1 . . . .  44 ILE CG1  . 15437 1 
       555 . 1 1  44  44 ILE CG2  C 13  18.6    0.2  . 1 . . . .  44 ILE CG2  . 15437 1 
       556 . 1 1  44  44 ILE N    N 15 121.5    0.2  . 1 . . . .  44 ILE N    . 15437 1 
       557 . 1 1  45  45 HIS H    H  1   8.261  0.02 . 1 . . . .  45 HIS HN   . 15437 1 
       558 . 1 1  45  45 HIS HA   H  1   4.255  0.02 . 1 . . . .  45 HIS HA   . 15437 1 
       559 . 1 1  45  45 HIS HB2  H  1   3.406  0.02 . 2 . . . .  45 HIS HB2  . 15437 1 
       560 . 1 1  45  45 HIS HB3  H  1   3.406  0.02 . 2 . . . .  45 HIS HB3  . 15437 1 
       561 . 1 1  45  45 HIS HD2  H  1   7.293  0.02 . 1 . . . .  45 HIS HD2  . 15437 1 
       562 . 1 1  45  45 HIS C    C 13 177.2    0.2  . 1 . . . .  45 HIS C    . 15437 1 
       563 . 1 1  45  45 HIS CA   C 13  59.58   0.2  . 1 . . . .  45 HIS CA   . 15437 1 
       564 . 1 1  45  45 HIS CB   C 13  27.79   0.2  . 1 . . . .  45 HIS CB   . 15437 1 
       565 . 1 1  45  45 HIS N    N 15 118.8    0.2  . 1 . . . .  45 HIS N    . 15437 1 
       566 . 1 1  46  46 ASP H    H  1   8.68   0.02 . 1 . . . .  46 ASP HN   . 15437 1 
       567 . 1 1  46  46 ASP HA   H  1   4.338  0.02 . 1 . . . .  46 ASP HA   . 15437 1 
       568 . 1 1  46  46 ASP HB2  H  1   2.753  0.02 . 2 . . . .  46 ASP HB2  . 15437 1 
       569 . 1 1  46  46 ASP HB3  H  1   2.937  0.02 . 2 . . . .  46 ASP HB3  . 15437 1 
       570 . 1 1  46  46 ASP C    C 13 178.7    0.2  . 1 . . . .  46 ASP C    . 15437 1 
       571 . 1 1  46  46 ASP CA   C 13  57.01   0.2  . 1 . . . .  46 ASP CA   . 15437 1 
       572 . 1 1  46  46 ASP CB   C 13  39.4    0.2  . 1 . . . .  46 ASP CB   . 15437 1 
       573 . 1 1  46  46 ASP N    N 15 119.2    0.2  . 1 . . . .  46 ASP N    . 15437 1 
       574 . 1 1  47  47 PHE H    H  1   8.38   0.02 . 1 . . . .  47 PHE HN   . 15437 1 
       575 . 1 1  47  47 PHE HA   H  1   4.07   0.02 . 1 . . . .  47 PHE HA   . 15437 1 
       576 . 1 1  47  47 PHE HB2  H  1   3.186  0.02 . 2 . . . .  47 PHE HB2  . 15437 1 
       577 . 1 1  47  47 PHE HB3  H  1   3.116  0.02 . 2 . . . .  47 PHE HB3  . 15437 1 
       578 . 1 1  47  47 PHE HD1  H  1   7.102  0.02 . 3 . . . .  47 PHE HD1  . 15437 1 
       579 . 1 1  47  47 PHE HD2  H  1   7.102  0.02 . 3 . . . .  47 PHE HD2  . 15437 1 
       580 . 1 1  47  47 PHE C    C 13 178.6    0.2  . 1 . . . .  47 PHE C    . 15437 1 
       581 . 1 1  47  47 PHE CA   C 13  61.25   0.2  . 1 . . . .  47 PHE CA   . 15437 1 
       582 . 1 1  47  47 PHE CB   C 13  39.57   0.2  . 1 . . . .  47 PHE CB   . 15437 1 
       583 . 1 1  47  47 PHE N    N 15 121.8    0.2  . 1 . . . .  47 PHE N    . 15437 1 
       584 . 1 1  48  48 MET H    H  1   8.366  0.02 . 1 . . . .  48 MET HN   . 15437 1 
       585 . 1 1  48  48 MET HA   H  1   3.998  0.02 . 1 . . . .  48 MET HA   . 15437 1 
       586 . 1 1  48  48 MET HB2  H  1   2.166  0.02 . 2 . . . .  48 MET HB2  . 15437 1 
       587 . 1 1  48  48 MET HB3  H  1   2.166  0.02 . 2 . . . .  48 MET HB3  . 15437 1 
       588 . 1 1  48  48 MET HG2  H  1   2.51   0.02 . 2 . . . .  48 MET HG2  . 15437 1 
       589 . 1 1  48  48 MET HG3  H  1   2.773  0.02 . 2 . . . .  48 MET HG3  . 15437 1 
       590 . 1 1  48  48 MET C    C 13 177.4    0.2  . 1 . . . .  48 MET C    . 15437 1 
       591 . 1 1  48  48 MET CA   C 13  58.47   0.2  . 1 . . . .  48 MET CA   . 15437 1 
       592 . 1 1  48  48 MET CB   C 13  33.17   0.2  . 1 . . . .  48 MET CB   . 15437 1 
       593 . 1 1  48  48 MET CG   C 13  32.58   0.2  . 1 . . . .  48 MET CG   . 15437 1 
       594 . 1 1  48  48 MET N    N 15 117.7    0.2  . 1 . . . .  48 MET N    . 15437 1 
       595 . 1 1  49  49 GLN H    H  1   7.659  0.02 . 1 . . . .  49 GLN HN   . 15437 1 
       596 . 1 1  49  49 GLN HA   H  1   4.258  0.02 . 1 . . . .  49 GLN HA   . 15437 1 
       597 . 1 1  49  49 GLN HB2  H  1   2.13   0.02 . 2 . . . .  49 GLN HB2  . 15437 1 
       598 . 1 1  49  49 GLN HB3  H  1   1.977  0.02 . 2 . . . .  49 GLN HB3  . 15437 1 
       599 . 1 1  49  49 GLN HE21 H  1   7.3    0.02 . 2 . . . .  49 GLN HE21 . 15437 1 
       600 . 1 1  49  49 GLN HE22 H  1   6.791  0.02 . 2 . . . .  49 GLN HE22 . 15437 1 
       601 . 1 1  49  49 GLN HG2  H  1   2.295  0.02 . 2 . . . .  49 GLN HG2  . 15437 1 
       602 . 1 1  49  49 GLN HG3  H  1   2.302  0.02 . 2 . . . .  49 GLN HG3  . 15437 1 
       603 . 1 1  49  49 GLN C    C 13 176.7    0.2  . 1 . . . .  49 GLN C    . 15437 1 
       604 . 1 1  49  49 GLN CA   C 13  56.38   0.2  . 1 . . . .  49 GLN CA   . 15437 1 
       605 . 1 1  49  49 GLN CB   C 13  28.98   0.2  . 1 . . . .  49 GLN CB   . 15437 1 
       606 . 1 1  49  49 GLN CG   C 13  33.81   0.2  . 1 . . . .  49 GLN CG   . 15437 1 
       607 . 1 1  49  49 GLN N    N 15 116.7    0.2  . 1 . . . .  49 GLN N    . 15437 1 
       608 . 1 1  49  49 GLN NE2  N 15 111.5    0.2  . 1 . . . .  49 GLN NE2  . 15437 1 
       609 . 1 1  50  50 GLY H    H  1   7.685  0.02 . 1 . . . .  50 GLY HN   . 15437 1 
       610 . 1 1  50  50 GLY HA2  H  1   3.998  0.02 . 2 . . . .  50 GLY HA2  . 15437 1 
       611 . 1 1  50  50 GLY HA3  H  1   3.998  0.02 . 2 . . . .  50 GLY HA3  . 15437 1 
       612 . 1 1  50  50 GLY C    C 13 174.9    0.2  . 1 . . . .  50 GLY C    . 15437 1 
       613 . 1 1  50  50 GLY CA   C 13  45.46   0.2  . 1 . . . .  50 GLY CA   . 15437 1 
       614 . 1 1  50  50 GLY N    N 15 106.4    0.2  . 1 . . . .  50 GLY N    . 15437 1 
       615 . 1 1  51  51 GLY H    H  1   8.031  0.02 . 1 . . . .  51 GLY HN   . 15437 1 
       616 . 1 1  51  51 GLY HA2  H  1   3.817  0.02 . 2 . . . .  51 GLY HA2  . 15437 1 
       617 . 1 1  51  51 GLY HA3  H  1   3.817  0.02 . 2 . . . .  51 GLY HA3  . 15437 1 
       618 . 1 1  51  51 GLY C    C 13 174.5    0.2  . 1 . . . .  51 GLY C    . 15437 1 
       619 . 1 1  51  51 GLY CA   C 13  45.19   0.2  . 1 . . . .  51 GLY CA   . 15437 1 
       620 . 1 1  51  51 GLY N    N 15 108.9    0.2  . 1 . . . .  51 GLY N    . 15437 1 
       621 . 1 1  52  52 GLY H    H  1   8.126  0.02 . 1 . . . .  52 GLY HN   . 15437 1 
       622 . 1 1  52  52 GLY HA2  H  1   3.362  0.02 . 2 . . . .  52 GLY HA2  . 15437 1 
       623 . 1 1  52  52 GLY HA3  H  1   3.362  0.02 . 2 . . . .  52 GLY HA3  . 15437 1 
       624 . 1 1  52  52 GLY C    C 13 173.3    0.2  . 1 . . . .  52 GLY C    . 15437 1 
       625 . 1 1  52  52 GLY CA   C 13  45.12   0.2  . 1 . . . .  52 GLY CA   . 15437 1 
       626 . 1 1  52  52 GLY N    N 15 108.1    0.2  . 1 . . . .  52 GLY N    . 15437 1 
       627 . 1 1  53  53 SER H    H  1   7.594  0.02 . 1 . . . .  53 SER HN   . 15437 1 
       628 . 1 1  53  53 SER HA   H  1   4.53   0.02 . 1 . . . .  53 SER HA   . 15437 1 
       629 . 1 1  53  53 SER HB2  H  1   4.042  0.02 . 2 . . . .  53 SER HB2  . 15437 1 
       630 . 1 1  53  53 SER HB3  H  1   3.94   0.02 . 2 . . . .  53 SER HB3  . 15437 1 
       631 . 1 1  53  53 SER C    C 13 175.3    0.2  . 1 . . . .  53 SER C    . 15437 1 
       632 . 1 1  53  53 SER CA   C 13  57.77   0.2  . 1 . . . .  53 SER CA   . 15437 1 
       633 . 1 1  53  53 SER CB   C 13  64.75   0.2  . 1 . . . .  53 SER CB   . 15437 1 
       634 . 1 1  53  53 SER N    N 15 114.1    0.2  . 1 . . . .  53 SER N    . 15437 1 
       635 . 1 1  54  54 GLY H    H  1   9.003  0.02 . 1 . . . .  54 GLY HN   . 15437 1 
       636 . 1 1  54  54 GLY HA2  H  1   4.037  0.02 . 2 . . . .  54 GLY HA2  . 15437 1 
       637 . 1 1  54  54 GLY HA3  H  1   3.911  0.02 . 2 . . . .  54 GLY HA3  . 15437 1 
       638 . 1 1  54  54 GLY C    C 13 176.5    0.2  . 1 . . . .  54 GLY C    . 15437 1 
       639 . 1 1  54  54 GLY CA   C 13  47.04   0.2  . 1 . . . .  54 GLY CA   . 15437 1 
       640 . 1 1  54  54 GLY N    N 15 110.4    0.2  . 1 . . . .  54 GLY N    . 15437 1 
       641 . 1 1  55  55 GLY H    H  1   8.617  0.02 . 1 . . . .  55 GLY HN   . 15437 1 
       642 . 1 1  55  55 GLY HA2  H  1   3.946  0.02 . 2 . . . .  55 GLY HA2  . 15437 1 
       643 . 1 1  55  55 GLY HA3  H  1   3.946  0.02 . 2 . . . .  55 GLY HA3  . 15437 1 
       644 . 1 1  55  55 GLY C    C 13 176.4    0.2  . 1 . . . .  55 GLY C    . 15437 1 
       645 . 1 1  55  55 GLY CA   C 13  46.63   0.2  . 1 . . . .  55 GLY CA   . 15437 1 
       646 . 1 1  55  55 GLY N    N 15 109.8    0.2  . 1 . . . .  55 GLY N    . 15437 1 
       647 . 1 1  56  56 LYS H    H  1   7.876  0.02 . 1 . . . .  56 LYS HN   . 15437 1 
       648 . 1 1  56  56 LYS HA   H  1   4.195  0.02 . 1 . . . .  56 LYS HA   . 15437 1 
       649 . 1 1  56  56 LYS HB2  H  1   1.922  0.02 . 2 . . . .  56 LYS HB2  . 15437 1 
       650 . 1 1  56  56 LYS HB3  H  1   1.922  0.02 . 2 . . . .  56 LYS HB3  . 15437 1 
       651 . 1 1  56  56 LYS HD2  H  1   1.711  0.02 . 2 . . . .  56 LYS HD2  . 15437 1 
       652 . 1 1  56  56 LYS HD3  H  1   1.711  0.02 . 2 . . . .  56 LYS HD3  . 15437 1 
       653 . 1 1  56  56 LYS HE2  H  1   2.935  0.02 . 2 . . . .  56 LYS HE2  . 15437 1 
       654 . 1 1  56  56 LYS HE3  H  1   2.935  0.02 . 2 . . . .  56 LYS HE3  . 15437 1 
       655 . 1 1  56  56 LYS HG2  H  1   1.513  0.02 . 2 . . . .  56 LYS HG2  . 15437 1 
       656 . 1 1  56  56 LYS HG3  H  1   1.513  0.02 . 2 . . . .  56 LYS HG3  . 15437 1 
       657 . 1 1  56  56 LYS C    C 13 178.6    0.2  . 1 . . . .  56 LYS C    . 15437 1 
       658 . 1 1  56  56 LYS CA   C 13  57.96   0.2  . 1 . . . .  56 LYS CA   . 15437 1 
       659 . 1 1  56  56 LYS CB   C 13  32.11   0.2  . 1 . . . .  56 LYS CB   . 15437 1 
       660 . 1 1  56  56 LYS CD   C 13  28.43   0.2  . 1 . . . .  56 LYS CD   . 15437 1 
       661 . 1 1  56  56 LYS CE   C 13  41.9    0.2  . 1 . . . .  56 LYS CE   . 15437 1 
       662 . 1 1  56  56 LYS CG   C 13  25.03   0.2  . 1 . . . .  56 LYS CG   . 15437 1 
       663 . 1 1  56  56 LYS N    N 15 121.8    0.2  . 1 . . . .  56 LYS N    . 15437 1 
       664 . 1 1  57  57 LEU H    H  1   8.153  0.02 . 1 . . . .  57 LEU HN   . 15437 1 
       665 . 1 1  57  57 LEU HA   H  1   3.992  0.02 . 1 . . . .  57 LEU HA   . 15437 1 
       666 . 1 1  57  57 LEU HB2  H  1   1.787  0.02 . 2 . . . .  57 LEU HB2  . 15437 1 
       667 . 1 1  57  57 LEU HB3  H  1   1.636  0.02 . 2 . . . .  57 LEU HB3  . 15437 1 
       668 . 1 1  57  57 LEU HD11 H  1   0.6901 0.02 . 2 . . . .  57 LEU HD1  . 15437 1 
       669 . 1 1  57  57 LEU HD12 H  1   0.6901 0.02 . 2 . . . .  57 LEU HD1  . 15437 1 
       670 . 1 1  57  57 LEU HD13 H  1   0.6901 0.02 . 2 . . . .  57 LEU HD1  . 15437 1 
       671 . 1 1  57  57 LEU HD21 H  1   0.6291 0.02 . 2 . . . .  57 LEU HD2  . 15437 1 
       672 . 1 1  57  57 LEU HD22 H  1   0.6291 0.02 . 2 . . . .  57 LEU HD2  . 15437 1 
       673 . 1 1  57  57 LEU HD23 H  1   0.6291 0.02 . 2 . . . .  57 LEU HD2  . 15437 1 
       674 . 1 1  57  57 LEU HG   H  1   1.485  0.02 . 1 . . . .  57 LEU HG   . 15437 1 
       675 . 1 1  57  57 LEU C    C 13 178.4    0.2  . 1 . . . .  57 LEU C    . 15437 1 
       676 . 1 1  57  57 LEU CA   C 13  58.19   0.2  . 1 . . . .  57 LEU CA   . 15437 1 
       677 . 1 1  57  57 LEU CB   C 13  41.36   0.2  . 1 . . . .  57 LEU CB   . 15437 1 
       678 . 1 1  57  57 LEU CD1  C 13  24.92   0.2  . 2 . . . .  57 LEU CD1  . 15437 1 
       679 . 1 1  57  57 LEU CD2  C 13  23.94   0.2  . 2 . . . .  57 LEU CD2  . 15437 1 
       680 . 1 1  57  57 LEU CG   C 13  27.03   0.2  . 1 . . . .  57 LEU CG   . 15437 1 
       681 . 1 1  57  57 LEU N    N 15 120.7    0.2  . 1 . . . .  57 LEU N    . 15437 1 
       682 . 1 1  58  58 GLN H    H  1   8.019  0.02 . 1 . . . .  58 GLN HN   . 15437 1 
       683 . 1 1  58  58 GLN HA   H  1   3.942  0.02 . 1 . . . .  58 GLN HA   . 15437 1 
       684 . 1 1  58  58 GLN HB2  H  1   2.148  0.02 . 2 . . . .  58 GLN HB2  . 15437 1 
       685 . 1 1  58  58 GLN HB3  H  1   2.148  0.02 . 2 . . . .  58 GLN HB3  . 15437 1 
       686 . 1 1  58  58 GLN HE21 H  1   7.468  0.02 . 2 . . . .  58 GLN HE21 . 15437 1 
       687 . 1 1  58  58 GLN HE22 H  1   6.839  0.02 . 2 . . . .  58 GLN HE22 . 15437 1 
       688 . 1 1  58  58 GLN HG2  H  1   2.427  0.02 . 2 . . . .  58 GLN HG2  . 15437 1 
       689 . 1 1  58  58 GLN HG3  H  1   2.427  0.02 . 2 . . . .  58 GLN HG3  . 15437 1 
       690 . 1 1  58  58 GLN C    C 13 179.1    0.2  . 1 . . . .  58 GLN C    . 15437 1 
       691 . 1 1  58  58 GLN CA   C 13  59.36   0.2  . 1 . . . .  58 GLN CA   . 15437 1 
       692 . 1 1  58  58 GLN CB   C 13  28.03   0.2  . 1 . . . .  58 GLN CB   . 15437 1 
       693 . 1 1  58  58 GLN CG   C 13  34.06   0.2  . 1 . . . .  58 GLN CG   . 15437 1 
       694 . 1 1  58  58 GLN N    N 15 117.4    0.2  . 1 . . . .  58 GLN N    . 15437 1 
       695 . 1 1  58  58 GLN NE2  N 15 111.9    0.2  . 1 . . . .  58 GLN NE2  . 15437 1 
       696 . 1 1  59  59 GLU H    H  1   7.838  0.02 . 1 . . . .  59 GLU HN   . 15437 1 
       697 . 1 1  59  59 GLU HA   H  1   4.03   0.02 . 1 . . . .  59 GLU HA   . 15437 1 
       698 . 1 1  59  59 GLU HB2  H  1   2.142  0.02 . 2 . . . .  59 GLU HB2  . 15437 1 
       699 . 1 1  59  59 GLU HB3  H  1   2.142  0.02 . 2 . . . .  59 GLU HB3  . 15437 1 
       700 . 1 1  59  59 GLU HG2  H  1   2.354  0.02 . 2 . . . .  59 GLU HG2  . 15437 1 
       701 . 1 1  59  59 GLU HG3  H  1   2.426  0.02 . 2 . . . .  59 GLU HG3  . 15437 1 
       702 . 1 1  59  59 GLU C    C 13 178.6    0.2  . 1 . . . .  59 GLU C    . 15437 1 
       703 . 1 1  59  59 GLU CA   C 13  59.25   0.2  . 1 . . . .  59 GLU CA   . 15437 1 
       704 . 1 1  59  59 GLU CB   C 13  28.96   0.2  . 1 . . . .  59 GLU CB   . 15437 1 
       705 . 1 1  59  59 GLU CG   C 13  35.16   0.2  . 1 . . . .  59 GLU CG   . 15437 1 
       706 . 1 1  59  59 GLU N    N 15 119.9    0.2  . 1 . . . .  59 GLU N    . 15437 1 
       707 . 1 1  60  60 MET H    H  1   8.223  0.02 . 1 . . . .  60 MET HN   . 15437 1 
       708 . 1 1  60  60 MET HA   H  1   3.966  0.02 . 1 . . . .  60 MET HA   . 15437 1 
       709 . 1 1  60  60 MET HB2  H  1   2.2    0.02 . 2 . . . .  60 MET HB2  . 15437 1 
       710 . 1 1  60  60 MET HB3  H  1   2.379  0.02 . 2 . . . .  60 MET HB3  . 15437 1 
       711 . 1 1  60  60 MET HG2  H  1   2.5    0.02 . 2 . . . .  60 MET HG2  . 15437 1 
       712 . 1 1  60  60 MET HG3  H  1   2.362  0.02 . 2 . . . .  60 MET HG3  . 15437 1 
       713 . 1 1  60  60 MET C    C 13 177.9    0.2  . 1 . . . .  60 MET C    . 15437 1 
       714 . 1 1  60  60 MET CA   C 13  59.35   0.2  . 1 . . . .  60 MET CA   . 15437 1 
       715 . 1 1  60  60 MET CB   C 13  33.21   0.2  . 1 . . . .  60 MET CB   . 15437 1 
       716 . 1 1  60  60 MET CG   C 13  31.59   0.2  . 1 . . . .  60 MET CG   . 15437 1 
       717 . 1 1  60  60 MET N    N 15 120.1    0.2  . 1 . . . .  60 MET N    . 15437 1 
       718 . 1 1  61  61 MET H    H  1   8.134  0.02 . 1 . . . .  61 MET HN   . 15437 1 
       719 . 1 1  61  61 MET HA   H  1   4.195  0.02 . 1 . . . .  61 MET HA   . 15437 1 
       720 . 1 1  61  61 MET HB2  H  1   2.094  0.02 . 2 . . . .  61 MET HB2  . 15437 1 
       721 . 1 1  61  61 MET HB3  H  1   2.165  0.02 . 2 . . . .  61 MET HB3  . 15437 1 
       722 . 1 1  61  61 MET HG2  H  1   2.443  0.02 . 2 . . . .  61 MET HG2  . 15437 1 
       723 . 1 1  61  61 MET HG3  H  1   2.515  0.02 . 2 . . . .  61 MET HG3  . 15437 1 
       724 . 1 1  61  61 MET C    C 13 179.1    0.2  . 1 . . . .  61 MET C    . 15437 1 
       725 . 1 1  61  61 MET CA   C 13  58.21   0.2  . 1 . . . .  61 MET CA   . 15437 1 
       726 . 1 1  61  61 MET CB   C 13  31.34   0.2  . 1 . . . .  61 MET CB   . 15437 1 
       727 . 1 1  61  61 MET CG   C 13  32.43   0.2  . 1 . . . .  61 MET CG   . 15437 1 
       728 . 1 1  61  61 MET N    N 15 117      0.2  . 1 . . . .  61 MET N    . 15437 1 
       729 . 1 1  62  62 LYS H    H  1   7.782  0.02 . 1 . . . .  62 LYS HN   . 15437 1 
       730 . 1 1  62  62 LYS HA   H  1   4.085  0.02 . 1 . . . .  62 LYS HA   . 15437 1 
       731 . 1 1  62  62 LYS HB2  H  1   1.937  0.02 . 2 . . . .  62 LYS HB2  . 15437 1 
       732 . 1 1  62  62 LYS HB3  H  1   1.937  0.02 . 2 . . . .  62 LYS HB3  . 15437 1 
       733 . 1 1  62  62 LYS HD2  H  1   1.658  0.02 . 2 . . . .  62 LYS HD2  . 15437 1 
       734 . 1 1  62  62 LYS HD3  H  1   1.658  0.02 . 2 . . . .  62 LYS HD3  . 15437 1 
       735 . 1 1  62  62 LYS HE2  H  1   2.925  0.02 . 2 . . . .  62 LYS HE2  . 15437 1 
       736 . 1 1  62  62 LYS HE3  H  1   2.925  0.02 . 2 . . . .  62 LYS HE3  . 15437 1 
       737 . 1 1  62  62 LYS HG2  H  1   1.384  0.02 . 2 . . . .  62 LYS HG2  . 15437 1 
       738 . 1 1  62  62 LYS HG3  H  1   1.56   0.02 . 2 . . . .  62 LYS HG3  . 15437 1 
       739 . 1 1  62  62 LYS C    C 13 179.6    0.2  . 1 . . . .  62 LYS C    . 15437 1 
       740 . 1 1  62  62 LYS CA   C 13  59.61   0.2  . 1 . . . .  62 LYS CA   . 15437 1 
       741 . 1 1  62  62 LYS CB   C 13  32.18   0.2  . 1 . . . .  62 LYS CB   . 15437 1 
       742 . 1 1  62  62 LYS CD   C 13  29.24   0.2  . 1 . . . .  62 LYS CD   . 15437 1 
       743 . 1 1  62  62 LYS CE   C 13  42.11   0.2  . 1 . . . .  62 LYS CE   . 15437 1 
       744 . 1 1  62  62 LYS CG   C 13  25.06   0.2  . 1 . . . .  62 LYS CG   . 15437 1 
       745 . 1 1  62  62 LYS N    N 15 120.6    0.2  . 1 . . . .  62 LYS N    . 15437 1 
       746 . 1 1  63  63 GLU H    H  1   8.041  0.02 . 1 . . . .  63 GLU HN   . 15437 1 
       747 . 1 1  63  63 GLU HA   H  1   4.057  0.02 . 1 . . . .  63 GLU HA   . 15437 1 
       748 . 1 1  63  63 GLU HB2  H  1   2.142  0.02 . 2 . . . .  63 GLU HB2  . 15437 1 
       749 . 1 1  63  63 GLU HB3  H  1   2.142  0.02 . 2 . . . .  63 GLU HB3  . 15437 1 
       750 . 1 1  63  63 GLU HG2  H  1   2.406  0.02 . 2 . . . .  63 GLU HG2  . 15437 1 
       751 . 1 1  63  63 GLU HG3  H  1   2.406  0.02 . 2 . . . .  63 GLU HG3  . 15437 1 
       752 . 1 1  63  63 GLU C    C 13 178.9    0.2  . 1 . . . .  63 GLU C    . 15437 1 
       753 . 1 1  63  63 GLU CA   C 13  59.17   0.2  . 1 . . . .  63 GLU CA   . 15437 1 
       754 . 1 1  63  63 GLU CB   C 13  29      0.2  . 1 . . . .  63 GLU CB   . 15437 1 
       755 . 1 1  63  63 GLU CG   C 13  35.61   0.2  . 1 . . . .  63 GLU CG   . 15437 1 
       756 . 1 1  63  63 GLU N    N 15 120.2    0.2  . 1 . . . .  63 GLU N    . 15437 1 
       757 . 1 1  64  64 PHE H    H  1   8.604  0.02 . 1 . . . .  64 PHE HN   . 15437 1 
       758 . 1 1  64  64 PHE HA   H  1   4.155  0.02 . 1 . . . .  64 PHE HA   . 15437 1 
       759 . 1 1  64  64 PHE HB2  H  1   3.228  0.02 . 2 . . . .  64 PHE HB2  . 15437 1 
       760 . 1 1  64  64 PHE HB3  H  1   3.054  0.02 . 2 . . . .  64 PHE HB3  . 15437 1 
       761 . 1 1  64  64 PHE HD1  H  1   7.143  0.02 . 3 . . . .  64 PHE HD1  . 15437 1 
       762 . 1 1  64  64 PHE HD2  H  1   7.143  0.02 . 3 . . . .  64 PHE HD2  . 15437 1 
       763 . 1 1  64  64 PHE C    C 13 177.8    0.2  . 1 . . . .  64 PHE C    . 15437 1 
       764 . 1 1  64  64 PHE CA   C 13  59.82   0.2  . 1 . . . .  64 PHE CA   . 15437 1 
       765 . 1 1  64  64 PHE CB   C 13  38.47   0.2  . 1 . . . .  64 PHE CB   . 15437 1 
       766 . 1 1  64  64 PHE N    N 15 119.7    0.2  . 1 . . . .  64 PHE N    . 15437 1 
       767 . 1 1  65  65 GLN H    H  1   8.177  0.02 . 1 . . . .  65 GLN HN   . 15437 1 
       768 . 1 1  65  65 GLN HA   H  1   3.637  0.02 . 1 . . . .  65 GLN HA   . 15437 1 
       769 . 1 1  65  65 GLN HB2  H  1   2.155  0.02 . 2 . . . .  65 GLN HB2  . 15437 1 
       770 . 1 1  65  65 GLN HB3  H  1   2.155  0.02 . 2 . . . .  65 GLN HB3  . 15437 1 
       771 . 1 1  65  65 GLN HE21 H  1   7.442  0.02 . 2 . . . .  65 GLN HE21 . 15437 1 
       772 . 1 1  65  65 GLN HE22 H  1   6.669  0.02 . 2 . . . .  65 GLN HE22 . 15437 1 
       773 . 1 1  65  65 GLN HG2  H  1   2.278  0.02 . 2 . . . .  65 GLN HG2  . 15437 1 
       774 . 1 1  65  65 GLN HG3  H  1   2.278  0.02 . 2 . . . .  65 GLN HG3  . 15437 1 
       775 . 1 1  65  65 GLN C    C 13 177.8    0.2  . 1 . . . .  65 GLN C    . 15437 1 
       776 . 1 1  65  65 GLN CA   C 13  58.97   0.2  . 1 . . . .  65 GLN CA   . 15437 1 
       777 . 1 1  65  65 GLN CB   C 13  28.28   0.2  . 1 . . . .  65 GLN CB   . 15437 1 
       778 . 1 1  65  65 GLN CG   C 13  33.86   0.2  . 1 . . . .  65 GLN CG   . 15437 1 
       779 . 1 1  65  65 GLN N    N 15 118.5    0.2  . 1 . . . .  65 GLN N    . 15437 1 
       780 . 1 1  65  65 GLN NE2  N 15 113.5    0.2  . 1 . . . .  65 GLN NE2  . 15437 1 
       781 . 1 1  66  66 GLN H    H  1   7.622  0.02 . 1 . . . .  66 GLN HN   . 15437 1 
       782 . 1 1  66  66 GLN HA   H  1   4.04   0.02 . 1 . . . .  66 GLN HA   . 15437 1 
       783 . 1 1  66  66 GLN HB2  H  1   1.908  0.02 . 2 . . . .  66 GLN HB2  . 15437 1 
       784 . 1 1  66  66 GLN HB3  H  1   1.752  0.02 . 2 . . . .  66 GLN HB3  . 15437 1 
       785 . 1 1  66  66 GLN HE21 H  1   7.221  0.02 . 2 . . . .  66 GLN HE21 . 15437 1 
       786 . 1 1  66  66 GLN HE22 H  1   6.717  0.02 . 2 . . . .  66 GLN HE22 . 15437 1 
       787 . 1 1  66  66 GLN HG2  H  1   2.325  0.02 . 2 . . . .  66 GLN HG2  . 15437 1 
       788 . 1 1  66  66 GLN HG3  H  1   2.172  0.02 . 2 . . . .  66 GLN HG3  . 15437 1 
       789 . 1 1  66  66 GLN C    C 13 178.6    0.2  . 1 . . . .  66 GLN C    . 15437 1 
       790 . 1 1  66  66 GLN CA   C 13  59.15   0.2  . 1 . . . .  66 GLN CA   . 15437 1 
       791 . 1 1  66  66 GLN CB   C 13  28.23   0.2  . 1 . . . .  66 GLN CB   . 15437 1 
       792 . 1 1  66  66 GLN CG   C 13  34.19   0.2  . 1 . . . .  66 GLN CG   . 15437 1 
       793 . 1 1  66  66 GLN N    N 15 117.4    0.2  . 1 . . . .  66 GLN N    . 15437 1 
       794 . 1 1  66  66 GLN NE2  N 15 111      0.2  . 1 . . . .  66 GLN NE2  . 15437 1 
       795 . 1 1  67  67 VAL H    H  1   7.744  0.02 . 1 . . . .  67 VAL HN   . 15437 1 
       796 . 1 1  67  67 VAL HA   H  1   3.785  0.02 . 1 . . . .  67 VAL HA   . 15437 1 
       797 . 1 1  67  67 VAL HB   H  1   2.249  0.02 . 1 . . . .  67 VAL HB   . 15437 1 
       798 . 1 1  67  67 VAL HG11 H  1   1.047  0.02 . 2 . . . .  67 VAL HG1  . 15437 1 
       799 . 1 1  67  67 VAL HG12 H  1   1.047  0.02 . 2 . . . .  67 VAL HG1  . 15437 1 
       800 . 1 1  67  67 VAL HG13 H  1   1.047  0.02 . 2 . . . .  67 VAL HG1  . 15437 1 
       801 . 1 1  67  67 VAL HG21 H  1   0.8975 0.02 . 2 . . . .  67 VAL HG2  . 15437 1 
       802 . 1 1  67  67 VAL HG22 H  1   0.8975 0.02 . 2 . . . .  67 VAL HG2  . 15437 1 
       803 . 1 1  67  67 VAL HG23 H  1   0.8975 0.02 . 2 . . . .  67 VAL HG2  . 15437 1 
       804 . 1 1  67  67 VAL C    C 13 177.5    0.2  . 1 . . . .  67 VAL C    . 15437 1 
       805 . 1 1  67  67 VAL CA   C 13  66.22   0.2  . 1 . . . .  67 VAL CA   . 15437 1 
       806 . 1 1  67  67 VAL CB   C 13  31.39   0.2  . 1 . . . .  67 VAL CB   . 15437 1 
       807 . 1 1  67  67 VAL CG1  C 13  23.91   0.2  . 2 . . . .  67 VAL CG1  . 15437 1 
       808 . 1 1  67  67 VAL CG2  C 13  21.44   0.2  . 2 . . . .  67 VAL CG2  . 15437 1 
       809 . 1 1  67  67 VAL N    N 15 119.5    0.2  . 1 . . . .  67 VAL N    . 15437 1 
       810 . 1 1  68  68 LEU H    H  1   7.983  0.02 . 1 . . . .  68 LEU HN   . 15437 1 
       811 . 1 1  68  68 LEU HA   H  1   3.825  0.02 . 1 . . . .  68 LEU HA   . 15437 1 
       812 . 1 1  68  68 LEU HB2  H  1   1.681  0.02 . 2 . . . .  68 LEU HB2  . 15437 1 
       813 . 1 1  68  68 LEU HB3  H  1   1.544  0.02 . 2 . . . .  68 LEU HB3  . 15437 1 
       814 . 1 1  68  68 LEU HD11 H  1   0.4678 0.02 . 2 . . . .  68 LEU HD1  . 15437 1 
       815 . 1 1  68  68 LEU HD12 H  1   0.4678 0.02 . 2 . . . .  68 LEU HD1  . 15437 1 
       816 . 1 1  68  68 LEU HD13 H  1   0.4678 0.02 . 2 . . . .  68 LEU HD1  . 15437 1 
       817 . 1 1  68  68 LEU HD21 H  1   0.5563 0.02 . 2 . . . .  68 LEU HD2  . 15437 1 
       818 . 1 1  68  68 LEU HD22 H  1   0.5563 0.02 . 2 . . . .  68 LEU HD2  . 15437 1 
       819 . 1 1  68  68 LEU HD23 H  1   0.5563 0.02 . 2 . . . .  68 LEU HD2  . 15437 1 
       820 . 1 1  68  68 LEU HG   H  1   1.491  0.02 . 1 . . . .  68 LEU HG   . 15437 1 
       821 . 1 1  68  68 LEU C    C 13 179.1    0.2  . 1 . . . .  68 LEU C    . 15437 1 
       822 . 1 1  68  68 LEU CA   C 13  58.74   0.2  . 1 . . . .  68 LEU CA   . 15437 1 
       823 . 1 1  68  68 LEU CB   C 13  41.09   0.2  . 1 . . . .  68 LEU CB   . 15437 1 
       824 . 1 1  68  68 LEU CD1  C 13  25.04   0.2  . 2 . . . .  68 LEU CD1  . 15437 1 
       825 . 1 1  68  68 LEU CD2  C 13  24.21   0.2  . 2 . . . .  68 LEU CD2  . 15437 1 
       826 . 1 1  68  68 LEU CG   C 13  27.11   0.2  . 1 . . . .  68 LEU CG   . 15437 1 
       827 . 1 1  68  68 LEU N    N 15 120.4    0.2  . 1 . . . .  68 LEU N    . 15437 1 
       828 . 1 1  69  69 ASP H    H  1   8.179  0.02 . 1 . . . .  69 ASP HN   . 15437 1 
       829 . 1 1  69  69 ASP HA   H  1   4.38   0.02 . 1 . . . .  69 ASP HA   . 15437 1 
       830 . 1 1  69  69 ASP HB2  H  1   2.798  0.02 . 2 . . . .  69 ASP HB2  . 15437 1 
       831 . 1 1  69  69 ASP HB3  H  1   2.664  0.02 . 2 . . . .  69 ASP HB3  . 15437 1 
       832 . 1 1  69  69 ASP C    C 13 178.9    0.2  . 1 . . . .  69 ASP C    . 15437 1 
       833 . 1 1  69  69 ASP CA   C 13  57.32   0.2  . 1 . . . .  69 ASP CA   . 15437 1 
       834 . 1 1  69  69 ASP CB   C 13  40.04   0.2  . 1 . . . .  69 ASP CB   . 15437 1 
       835 . 1 1  69  69 ASP N    N 15 119      0.2  . 1 . . . .  69 ASP N    . 15437 1 
       836 . 1 1  70  70 GLU H    H  1   8.166  0.02 . 1 . . . .  70 GLU HN   . 15437 1 
       837 . 1 1  70  70 GLU HA   H  1   4.082  0.02 . 1 . . . .  70 GLU HA   . 15437 1 
       838 . 1 1  70  70 GLU HB2  H  1   2.06   0.02 . 2 . . . .  70 GLU HB2  . 15437 1 
       839 . 1 1  70  70 GLU HB3  H  1   2.06   0.02 . 2 . . . .  70 GLU HB3  . 15437 1 
       840 . 1 1  70  70 GLU HG2  H  1   2.416  0.02 . 2 . . . .  70 GLU HG2  . 15437 1 
       841 . 1 1  70  70 GLU HG3  H  1   2.416  0.02 . 2 . . . .  70 GLU HG3  . 15437 1 
       842 . 1 1  70  70 GLU C    C 13 179.6    0.2  . 1 . . . .  70 GLU C    . 15437 1 
       843 . 1 1  70  70 GLU CA   C 13  59.01   0.2  . 1 . . . .  70 GLU CA   . 15437 1 
       844 . 1 1  70  70 GLU CB   C 13  28.9    0.2  . 1 . . . .  70 GLU CB   . 15437 1 
       845 . 1 1  70  70 GLU CG   C 13  35.22   0.2  . 1 . . . .  70 GLU CG   . 15437 1 
       846 . 1 1  70  70 GLU N    N 15 120.5    0.2  . 1 . . . .  70 GLU N    . 15437 1 
       847 . 1 1  71  71 ILE H    H  1   8.415  0.02 . 1 . . . .  71 ILE HN   . 15437 1 
       848 . 1 1  71  71 ILE HA   H  1   3.79   0.02 . 1 . . . .  71 ILE HA   . 15437 1 
       849 . 1 1  71  71 ILE HB   H  1   2.019  0.02 . 1 . . . .  71 ILE HB   . 15437 1 
       850 . 1 1  71  71 ILE HD11 H  1   0.7726 0.02 . 1 . . . .  71 ILE HD1  . 15437 1 
       851 . 1 1  71  71 ILE HD12 H  1   0.7726 0.02 . 1 . . . .  71 ILE HD1  . 15437 1 
       852 . 1 1  71  71 ILE HD13 H  1   0.7726 0.02 . 1 . . . .  71 ILE HD1  . 15437 1 
       853 . 1 1  71  71 ILE HG12 H  1   1.193  0.02 . 2 . . . .  71 ILE HG12 . 15437 1 
       854 . 1 1  71  71 ILE HG13 H  1   1.193  0.02 . 2 . . . .  71 ILE HG13 . 15437 1 
       855 . 1 1  71  71 ILE HG21 H  1   0.8606 0.02 . 1 . . . .  71 ILE HG2  . 15437 1 
       856 . 1 1  71  71 ILE HG22 H  1   0.8606 0.02 . 1 . . . .  71 ILE HG2  . 15437 1 
       857 . 1 1  71  71 ILE HG23 H  1   0.8606 0.02 . 1 . . . .  71 ILE HG2  . 15437 1 
       858 . 1 1  71  71 ILE C    C 13 177.4    0.2  . 1 . . . .  71 ILE C    . 15437 1 
       859 . 1 1  71  71 ILE CA   C 13  64.89   0.2  . 1 . . . .  71 ILE CA   . 15437 1 
       860 . 1 1  71  71 ILE CB   C 13  37.68   0.2  . 1 . . . .  71 ILE CB   . 15437 1 
       861 . 1 1  71  71 ILE CD1  C 13  13.85   0.2  . 1 . . . .  71 ILE CD1  . 15437 1 
       862 . 1 1  71  71 ILE CG1  C 13  32.8    0.2  . 1 . . . .  71 ILE CG1  . 15437 1 
       863 . 1 1  71  71 ILE CG2  C 13  17.75   0.2  . 1 . . . .  71 ILE CG2  . 15437 1 
       864 . 1 1  71  71 ILE N    N 15 119.2    0.2  . 1 . . . .  71 ILE N    . 15437 1 
       865 . 1 1  72  72 LYS H    H  1   8.248  0.02 . 1 . . . .  72 LYS HN   . 15437 1 
       866 . 1 1  72  72 LYS HA   H  1   3.625  0.02 . 1 . . . .  72 LYS HA   . 15437 1 
       867 . 1 1  72  72 LYS HB2  H  1   1.978  0.02 . 2 . . . .  72 LYS HB2  . 15437 1 
       868 . 1 1  72  72 LYS HB3  H  1   1.905  0.02 . 2 . . . .  72 LYS HB3  . 15437 1 
       869 . 1 1  72  72 LYS HE2  H  1   2.909  0.02 . 2 . . . .  72 LYS HE2  . 15437 1 
       870 . 1 1  72  72 LYS HE3  H  1   2.909  0.02 . 2 . . . .  72 LYS HE3  . 15437 1 
       871 . 1 1  72  72 LYS HG2  H  1   1.329  0.02 . 2 . . . .  72 LYS HG2  . 15437 1 
       872 . 1 1  72  72 LYS HG3  H  1   1.329  0.02 . 2 . . . .  72 LYS HG3  . 15437 1 
       873 . 1 1  72  72 LYS C    C 13 178.4    0.2  . 1 . . . .  72 LYS C    . 15437 1 
       874 . 1 1  72  72 LYS CA   C 13  59.85   0.2  . 1 . . . .  72 LYS CA   . 15437 1 
       875 . 1 1  72  72 LYS CB   C 13  32.07   0.2  . 1 . . . .  72 LYS CB   . 15437 1 
       876 . 1 1  72  72 LYS CD   C 13  29.39   0.2  . 1 . . . .  72 LYS CD   . 15437 1 
       877 . 1 1  72  72 LYS CE   C 13  42.03   0.2  . 1 . . . .  72 LYS CE   . 15437 1 
       878 . 1 1  72  72 LYS CG   C 13  24.83   0.2  . 1 . . . .  72 LYS CG   . 15437 1 
       879 . 1 1  72  72 LYS N    N 15 120.8    0.2  . 1 . . . .  72 LYS N    . 15437 1 
       880 . 1 1  73  73 GLN H    H  1   7.937  0.02 . 1 . . . .  73 GLN HN   . 15437 1 
       881 . 1 1  73  73 GLN HA   H  1   4.042  0.02 . 1 . . . .  73 GLN HA   . 15437 1 
       882 . 1 1  73  73 GLN HB2  H  1   2.136  0.02 . 2 . . . .  73 GLN HB2  . 15437 1 
       883 . 1 1  73  73 GLN HB3  H  1   2.136  0.02 . 2 . . . .  73 GLN HB3  . 15437 1 
       884 . 1 1  73  73 GLN HE21 H  1   7.417  0.02 . 2 . . . .  73 GLN HE21 . 15437 1 
       885 . 1 1  73  73 GLN HE22 H  1   6.786  0.02 . 2 . . . .  73 GLN HE22 . 15437 1 
       886 . 1 1  73  73 GLN HG2  H  1   2.466  0.02 . 2 . . . .  73 GLN HG2  . 15437 1 
       887 . 1 1  73  73 GLN HG3  H  1   2.378  0.02 . 2 . . . .  73 GLN HG3  . 15437 1 
       888 . 1 1  73  73 GLN C    C 13 178.4    0.2  . 1 . . . .  73 GLN C    . 15437 1 
       889 . 1 1  73  73 GLN CA   C 13  58.51   0.2  . 1 . . . .  73 GLN CA   . 15437 1 
       890 . 1 1  73  73 GLN CB   C 13  28.43   0.2  . 1 . . . .  73 GLN CB   . 15437 1 
       891 . 1 1  73  73 GLN CG   C 13  33.98   0.2  . 1 . . . .  73 GLN CG   . 15437 1 
       892 . 1 1  73  73 GLN N    N 15 117      0.2  . 1 . . . .  73 GLN N    . 15437 1 
       893 . 1 1  73  73 GLN NE2  N 15 111.8    0.2  . 1 . . . .  73 GLN NE2  . 15437 1 
       894 . 1 1  74  74 GLN H    H  1   7.712  0.02 . 1 . . . .  74 GLN HN   . 15437 1 
       895 . 1 1  74  74 GLN HA   H  1   4.08   0.02 . 1 . . . .  74 GLN HA   . 15437 1 
       896 . 1 1  74  74 GLN HB2  H  1   1.997  0.02 . 2 . . . .  74 GLN HB2  . 15437 1 
       897 . 1 1  74  74 GLN HB3  H  1   1.997  0.02 . 2 . . . .  74 GLN HB3  . 15437 1 
       898 . 1 1  74  74 GLN HE21 H  1   7.463  0.02 . 2 . . . .  74 GLN HE21 . 15437 1 
       899 . 1 1  74  74 GLN HE22 H  1   6.528  0.02 . 2 . . . .  74 GLN HE22 . 15437 1 
       900 . 1 1  74  74 GLN HG2  H  1   2.164  0.02 . 2 . . . .  74 GLN HG2  . 15437 1 
       901 . 1 1  74  74 GLN HG3  H  1   2.164  0.02 . 2 . . . .  74 GLN HG3  . 15437 1 
       902 . 1 1  74  74 GLN C    C 13 177.8    0.2  . 1 . . . .  74 GLN C    . 15437 1 
       903 . 1 1  74  74 GLN CA   C 13  57.27   0.2  . 1 . . . .  74 GLN CA   . 15437 1 
       904 . 1 1  74  74 GLN CB   C 13  28.7    0.2  . 1 . . . .  74 GLN CB   . 15437 1 
       905 . 1 1  74  74 GLN CG   C 13  33.59   0.2  . 1 . . . .  74 GLN CG   . 15437 1 
       906 . 1 1  74  74 GLN N    N 15 118.2    0.2  . 1 . . . .  74 GLN N    . 15437 1 
       907 . 1 1  74  74 GLN NE2  N 15 111.3    0.2  . 1 . . . .  74 GLN NE2  . 15437 1 
       908 . 1 1  75  75 LEU H    H  1   7.956  0.02 . 1 . . . .  75 LEU HN   . 15437 1 
       909 . 1 1  75  75 LEU HA   H  1   4.212  0.02 . 1 . . . .  75 LEU HA   . 15437 1 
       910 . 1 1  75  75 LEU HB2  H  1   1.627  0.02 . 2 . . . .  75 LEU HB2  . 15437 1 
       911 . 1 1  75  75 LEU HB3  H  1   1.583  0.02 . 2 . . . .  75 LEU HB3  . 15437 1 
       912 . 1 1  75  75 LEU HD11 H  1   0.6648 0.02 . 2 . . . .  75 LEU HD1  . 15437 1 
       913 . 1 1  75  75 LEU HD12 H  1   0.6648 0.02 . 2 . . . .  75 LEU HD1  . 15437 1 
       914 . 1 1  75  75 LEU HD13 H  1   0.6648 0.02 . 2 . . . .  75 LEU HD1  . 15437 1 
       915 . 1 1  75  75 LEU HD21 H  1   0.6973 0.02 . 2 . . . .  75 LEU HD2  . 15437 1 
       916 . 1 1  75  75 LEU HD22 H  1   0.6973 0.02 . 2 . . . .  75 LEU HD2  . 15437 1 
       917 . 1 1  75  75 LEU HD23 H  1   0.6973 0.02 . 2 . . . .  75 LEU HD2  . 15437 1 
       918 . 1 1  75  75 LEU HG   H  1   1.609  0.02 . 1 . . . .  75 LEU HG   . 15437 1 
       919 . 1 1  75  75 LEU CA   C 13  56.66   0.2  . 1 . . . .  75 LEU CA   . 15437 1 
       920 . 1 1  75  75 LEU CB   C 13  42      0.2  . 1 . . . .  75 LEU CB   . 15437 1 
       921 . 1 1  75  75 LEU CD1  C 13  25.41   0.2  . 2 . . . .  75 LEU CD1  . 15437 1 
       922 . 1 1  75  75 LEU CD2  C 13  24.18   0.2  . 2 . . . .  75 LEU CD2  . 15437 1 
       923 . 1 1  75  75 LEU CG   C 13  26.6    0.2  . 1 . . . .  75 LEU CG   . 15437 1 
       924 . 1 1  75  75 LEU N    N 15 120.7    0.2  . 1 . . . .  75 LEU N    . 15437 1 
       925 . 1 1  76  76 GLN H    H  1   8.315  0.02 . 1 . . . .  76 GLN HN   . 15437 1 
       926 . 1 1  76  76 GLN HA   H  1   4.113  0.02 . 1 . . . .  76 GLN HA   . 15437 1 
       927 . 1 1  76  76 GLN HB2  H  1   2.064  0.02 . 2 . . . .  76 GLN HB2  . 15437 1 
       928 . 1 1  76  76 GLN HB3  H  1   2.064  0.02 . 2 . . . .  76 GLN HB3  . 15437 1 
       929 . 1 1  76  76 GLN HE21 H  1   7.342  0.02 . 2 . . . .  76 GLN HE21 . 15437 1 
       930 . 1 1  76  76 GLN HE22 H  1   6.707  0.02 . 2 . . . .  76 GLN HE22 . 15437 1 
       931 . 1 1  76  76 GLN HG2  H  1   2.381  0.02 . 2 . . . .  76 GLN HG2  . 15437 1 
       932 . 1 1  76  76 GLN HG3  H  1   2.381  0.02 . 2 . . . .  76 GLN HG3  . 15437 1 
       933 . 1 1  76  76 GLN C    C 13 177.1    0.2  . 1 . . . .  76 GLN C    . 15437 1 
       934 . 1 1  76  76 GLN CA   C 13  57.4    0.2  . 1 . . . .  76 GLN CA   . 15437 1 
       935 . 1 1  76  76 GLN CB   C 13  28.64   0.2  . 1 . . . .  76 GLN CB   . 15437 1 
       936 . 1 1  76  76 GLN CG   C 13  34.04   0.2  . 1 . . . .  76 GLN CG   . 15437 1 
       937 . 1 1  76  76 GLN N    N 15 120.1    0.2  . 1 . . . .  76 GLN N    . 15437 1 
       938 . 1 1  76  76 GLN NE2  N 15 111.2    0.2  . 1 . . . .  76 GLN NE2  . 15437 1 
       939 . 1 1  77  77 GLY H    H  1   8.021  0.02 . 1 . . . .  77 GLY HN   . 15437 1 
       940 . 1 1  77  77 GLY HA2  H  1   4.042  0.02 . 2 . . . .  77 GLY HA2  . 15437 1 
       941 . 1 1  77  77 GLY HA3  H  1   3.869  0.02 . 2 . . . .  77 GLY HA3  . 15437 1 
       942 . 1 1  77  77 GLY C    C 13 174.6    0.2  . 1 . . . .  77 GLY C    . 15437 1 
       943 . 1 1  77  77 GLY CA   C 13  45.43   0.2  . 1 . . . .  77 GLY CA   . 15437 1 
       944 . 1 1  77  77 GLY N    N 15 107.7    0.2  . 1 . . . .  77 GLY N    . 15437 1 
       945 . 1 1  78  78 GLY H    H  1   7.819  0.02 . 1 . . . .  78 GLY HN   . 15437 1 
       946 . 1 1  78  78 GLY HA2  H  1   4.208  0.02 . 2 . . . .  78 GLY HA2  . 15437 1 
       947 . 1 1  78  78 GLY HA3  H  1   3.801  0.02 . 2 . . . .  78 GLY HA3  . 15437 1 
       948 . 1 1  78  78 GLY C    C 13 173.9    0.2  . 1 . . . .  78 GLY C    . 15437 1 
       949 . 1 1  78  78 GLY CA   C 13  45.14   0.2  . 1 . . . .  78 GLY CA   . 15437 1 
       950 . 1 1  78  78 GLY N    N 15 107.1    0.2  . 1 . . . .  78 GLY N    . 15437 1 
       951 . 1 1  79  79 ASP H    H  1   7.912  0.02 . 1 . . . .  79 ASP HN   . 15437 1 
       952 . 1 1  79  79 ASP HA   H  1   4.722  0.02 . 1 . . . .  79 ASP HA   . 15437 1 
       953 . 1 1  79  79 ASP HB2  H  1   2.768  0.02 . 2 . . . .  79 ASP HB2  . 15437 1 
       954 . 1 1  79  79 ASP HB3  H  1   2.583  0.02 . 2 . . . .  79 ASP HB3  . 15437 1 
       955 . 1 1  79  79 ASP C    C 13 176.2    0.2  . 1 . . . .  79 ASP C    . 15437 1 
       956 . 1 1  79  79 ASP CA   C 13  53.21   0.2  . 1 . . . .  79 ASP CA   . 15437 1 
       957 . 1 1  79  79 ASP CB   C 13  40.16   0.2  . 1 . . . .  79 ASP CB   . 15437 1 
       958 . 1 1  79  79 ASP N    N 15 119.8    0.2  . 1 . . . .  79 ASP N    . 15437 1 
       959 . 1 1  80  80 ASN H    H  1   8.45   0.02 . 1 . . . .  80 ASN HN   . 15437 1 
       960 . 1 1  80  80 ASN HA   H  1   4.593  0.02 . 1 . . . .  80 ASN HA   . 15437 1 
       961 . 1 1  80  80 ASN HB2  H  1   2.807  0.02 . 2 . . . .  80 ASN HB2  . 15437 1 
       962 . 1 1  80  80 ASN HB3  H  1   2.807  0.02 . 2 . . . .  80 ASN HB3  . 15437 1 
       963 . 1 1  80  80 ASN HD21 H  1   7.585  0.02 . 2 . . . .  80 ASN HD21 . 15437 1 
       964 . 1 1  80  80 ASN HD22 H  1   6.902  0.02 . 2 . . . .  80 ASN HD22 . 15437 1 
       965 . 1 1  80  80 ASN C    C 13 177.3    0.2  . 1 . . . .  80 ASN C    . 15437 1 
       966 . 1 1  80  80 ASN CA   C 13  54.68   0.2  . 1 . . . .  80 ASN CA   . 15437 1 
       967 . 1 1  80  80 ASN CB   C 13  38.79   0.2  . 1 . . . .  80 ASN CB   . 15437 1 
       968 . 1 1  80  80 ASN N    N 15 121.7    0.2  . 1 . . . .  80 ASN N    . 15437 1 
       969 . 1 1  80  80 ASN ND2  N 15 113.2    0.2  . 1 . . . .  80 ASN ND2  . 15437 1 
       970 . 1 1  81  81 SER H    H  1   8.444  0.02 . 1 . . . .  81 SER HN   . 15437 1 
       971 . 1 1  81  81 SER HA   H  1   4.263  0.02 . 1 . . . .  81 SER HA   . 15437 1 
       972 . 1 1  81  81 SER HB2  H  1   3.872  0.02 . 2 . . . .  81 SER HB2  . 15437 1 
       973 . 1 1  81  81 SER HB3  H  1   3.872  0.02 . 2 . . . .  81 SER HB3  . 15437 1 
       974 . 1 1  81  81 SER C    C 13 176.1    0.2  . 1 . . . .  81 SER C    . 15437 1 
       975 . 1 1  81  81 SER CA   C 13  61.47   0.2  . 1 . . . .  81 SER CA   . 15437 1 
       976 . 1 1  81  81 SER CB   C 13  61.47   0.2  . 1 . . . .  81 SER CB   . 15437 1 
       977 . 1 1  81  81 SER N    N 15 117.1    0.2  . 1 . . . .  81 SER N    . 15437 1 
       978 . 1 1  82  82 LEU H    H  1   7.929  0.02 . 1 . . . .  82 LEU HN   . 15437 1 
       979 . 1 1  82  82 LEU HA   H  1   4.332  0.02 . 1 . . . .  82 LEU HA   . 15437 1 
       980 . 1 1  82  82 LEU HB2  H  1   1.653  0.02 . 2 . . . .  82 LEU HB2  . 15437 1 
       981 . 1 1  82  82 LEU HB3  H  1   1.653  0.02 . 2 . . . .  82 LEU HB3  . 15437 1 
       982 . 1 1  82  82 LEU HD11 H  1   0.8396 0.02 . 2 . . . .  82 LEU HD1  . 15437 1 
       983 . 1 1  82  82 LEU HD12 H  1   0.8396 0.02 . 2 . . . .  82 LEU HD1  . 15437 1 
       984 . 1 1  82  82 LEU HD13 H  1   0.8396 0.02 . 2 . . . .  82 LEU HD1  . 15437 1 
       985 . 1 1  82  82 LEU HD21 H  1   0.7069 0.02 . 2 . . . .  82 LEU HD2  . 15437 1 
       986 . 1 1  82  82 LEU HD22 H  1   0.7069 0.02 . 2 . . . .  82 LEU HD2  . 15437 1 
       987 . 1 1  82  82 LEU HD23 H  1   0.7069 0.02 . 2 . . . .  82 LEU HD2  . 15437 1 
       988 . 1 1  82  82 LEU HG   H  1   1.514  0.02 . 1 . . . .  82 LEU HG   . 15437 1 
       989 . 1 1  82  82 LEU C    C 13 177.4    0.2  . 1 . . . .  82 LEU C    . 15437 1 
       990 . 1 1  82  82 LEU CA   C 13  55.06   0.2  . 1 . . . .  82 LEU CA   . 15437 1 
       991 . 1 1  82  82 LEU CB   C 13  41.94   0.2  . 1 . . . .  82 LEU CB   . 15437 1 
       992 . 1 1  82  82 LEU CD1  C 13  26.22   0.2  . 2 . . . .  82 LEU CD1  . 15437 1 
       993 . 1 1  82  82 LEU CD2  C 13  23.34   0.2  . 2 . . . .  82 LEU CD2  . 15437 1 
       994 . 1 1  82  82 LEU CG   C 13  26.76   0.2  . 1 . . . .  82 LEU CG   . 15437 1 
       995 . 1 1  82  82 LEU N    N 15 120.4    0.2  . 1 . . . .  82 LEU N    . 15437 1 
       996 . 1 1  83  83 HIS H    H  1   8.014  0.02 . 1 . . . .  83 HIS HN   . 15437 1 
       997 . 1 1  83  83 HIS HA   H  1   4.173  0.02 . 1 . . . .  83 HIS HA   . 15437 1 
       998 . 1 1  83  83 HIS HB2  H  1   3.344  0.02 . 2 . . . .  83 HIS HB2  . 15437 1 
       999 . 1 1  83  83 HIS HB3  H  1   3.344  0.02 . 2 . . . .  83 HIS HB3  . 15437 1 
      1000 . 1 1  83  83 HIS C    C 13 176.1    0.2  . 1 . . . .  83 HIS C    . 15437 1 
      1001 . 1 1  83  83 HIS CA   C 13  59.94   0.2  . 1 . . . .  83 HIS CA   . 15437 1 
      1002 . 1 1  83  83 HIS CB   C 13  28.05   0.2  . 1 . . . .  83 HIS CB   . 15437 1 
      1003 . 1 1  83  83 HIS N    N 15 119.4    0.2  . 1 . . . .  83 HIS N    . 15437 1 
      1004 . 1 1  84  84 ASN H    H  1   8.598  0.02 . 1 . . . .  84 ASN HN   . 15437 1 
      1005 . 1 1  84  84 ASN HA   H  1   4.735  0.02 . 1 . . . .  84 ASN HA   . 15437 1 
      1006 . 1 1  84  84 ASN HB2  H  1   2.806  0.02 . 2 . . . .  84 ASN HB2  . 15437 1 
      1007 . 1 1  84  84 ASN HB3  H  1   2.806  0.02 . 2 . . . .  84 ASN HB3  . 15437 1 
      1008 . 1 1  84  84 ASN HD21 H  1   7.592  0.02 . 2 . . . .  84 ASN HD21 . 15437 1 
      1009 . 1 1  84  84 ASN HD22 H  1   6.941  0.02 . 2 . . . .  84 ASN HD22 . 15437 1 
      1010 . 1 1  84  84 ASN C    C 13 177.4    0.2  . 1 . . . .  84 ASN C    . 15437 1 
      1011 . 1 1  84  84 ASN CA   C 13  55.79   0.2  . 1 . . . .  84 ASN CA   . 15437 1 
      1012 . 1 1  84  84 ASN CB   C 13  37.52   0.2  . 1 . . . .  84 ASN CB   . 15437 1 
      1013 . 1 1  84  84 ASN N    N 15 118.1    0.2  . 1 . . . .  84 ASN N    . 15437 1 
      1014 . 1 1  84  84 ASN ND2  N 15 112.3    0.2  . 1 . . . .  84 ASN ND2  . 15437 1 
      1015 . 1 1  85  85 VAL H    H  1   7.933  0.02 . 1 . . . .  85 VAL HN   . 15437 1 
      1016 . 1 1  85  85 VAL HA   H  1   3.849  0.02 . 1 . . . .  85 VAL HA   . 15437 1 
      1017 . 1 1  85  85 VAL HB   H  1   2.053  0.02 . 1 . . . .  85 VAL HB   . 15437 1 
      1018 . 1 1  85  85 VAL HG11 H  1   0.9928 0.02 . 2 . . . .  85 VAL HG1  . 15437 1 
      1019 . 1 1  85  85 VAL HG12 H  1   0.9928 0.02 . 2 . . . .  85 VAL HG1  . 15437 1 
      1020 . 1 1  85  85 VAL HG13 H  1   0.9928 0.02 . 2 . . . .  85 VAL HG1  . 15437 1 
      1021 . 1 1  85  85 VAL HG21 H  1   0.8819 0.02 . 2 . . . .  85 VAL HG2  . 15437 1 
      1022 . 1 1  85  85 VAL HG22 H  1   0.8819 0.02 . 2 . . . .  85 VAL HG2  . 15437 1 
      1023 . 1 1  85  85 VAL HG23 H  1   0.8819 0.02 . 2 . . . .  85 VAL HG2  . 15437 1 
      1024 . 1 1  85  85 VAL C    C 13 177.1    0.2  . 1 . . . .  85 VAL C    . 15437 1 
      1025 . 1 1  85  85 VAL CA   C 13  65.49   0.2  . 1 . . . .  85 VAL CA   . 15437 1 
      1026 . 1 1  85  85 VAL CB   C 13  31.76   0.2  . 1 . . . .  85 VAL CB   . 15437 1 
      1027 . 1 1  85  85 VAL CG1  C 13  22.45   0.2  . 2 . . . .  85 VAL CG1  . 15437 1 
      1028 . 1 1  85  85 VAL CG2  C 13  21.52   0.2  . 2 . . . .  85 VAL CG2  . 15437 1 
      1029 . 1 1  85  85 VAL N    N 15 120.5    0.2  . 1 . . . .  85 VAL N    . 15437 1 
      1030 . 1 1  86  86 HIS H    H  1   8.46   0.02 . 1 . . . .  86 HIS HN   . 15437 1 
      1031 . 1 1  86  86 HIS HA   H  1   4.054  0.02 . 1 . . . .  86 HIS HA   . 15437 1 
      1032 . 1 1  86  86 HIS HB2  H  1   3.334  0.02 . 2 . . . .  86 HIS HB2  . 15437 1 
      1033 . 1 1  86  86 HIS HB3  H  1   3.085  0.02 . 2 . . . .  86 HIS HB3  . 15437 1 
      1034 . 1 1  86  86 HIS HD2  H  1   6.889  0.02 . 1 . . . .  86 HIS HD2  . 15437 1 
      1035 . 1 1  86  86 HIS C    C 13 176.3    0.2  . 1 . . . .  86 HIS C    . 15437 1 
      1036 . 1 1  86  86 HIS CA   C 13  59.86   0.2  . 1 . . . .  86 HIS CA   . 15437 1 
      1037 . 1 1  86  86 HIS CB   C 13  29.67   0.2  . 1 . . . .  86 HIS CB   . 15437 1 
      1038 . 1 1  86  86 HIS N    N 15 119.3    0.2  . 1 . . . .  86 HIS N    . 15437 1 
      1039 . 1 1  87  87 GLU H    H  1   7.897  0.02 . 1 . . . .  87 GLU HN   . 15437 1 
      1040 . 1 1  87  87 GLU HA   H  1   3.838  0.02 . 1 . . . .  87 GLU HA   . 15437 1 
      1041 . 1 1  87  87 GLU HB2  H  1   2.019  0.02 . 2 . . . .  87 GLU HB2  . 15437 1 
      1042 . 1 1  87  87 GLU HB3  H  1   2.019  0.02 . 2 . . . .  87 GLU HB3  . 15437 1 
      1043 . 1 1  87  87 GLU HG2  H  1   2.252  0.02 . 2 . . . .  87 GLU HG2  . 15437 1 
      1044 . 1 1  87  87 GLU HG3  H  1   2.252  0.02 . 2 . . . .  87 GLU HG3  . 15437 1 
      1045 . 1 1  87  87 GLU C    C 13 178.3    0.2  . 1 . . . .  87 GLU C    . 15437 1 
      1046 . 1 1  87  87 GLU CA   C 13  58.69   0.2  . 1 . . . .  87 GLU CA   . 15437 1 
      1047 . 1 1  87  87 GLU CB   C 13  28.46   0.2  . 1 . . . .  87 GLU CB   . 15437 1 
      1048 . 1 1  87  87 GLU CG   C 13  35.1    0.2  . 1 . . . .  87 GLU CG   . 15437 1 
      1049 . 1 1  87  87 GLU N    N 15 117.1    0.2  . 1 . . . .  87 GLU N    . 15437 1 
      1050 . 1 1  88  88 ASN H    H  1   8.103  0.02 . 1 . . . .  88 ASN HN   . 15437 1 
      1051 . 1 1  88  88 ASN HA   H  1   4.503  0.02 . 1 . . . .  88 ASN HA   . 15437 1 
      1052 . 1 1  88  88 ASN HB2  H  1   2.763  0.02 . 2 . . . .  88 ASN HB2  . 15437 1 
      1053 . 1 1  88  88 ASN HB3  H  1   2.866  0.02 . 2 . . . .  88 ASN HB3  . 15437 1 
      1054 . 1 1  88  88 ASN HD21 H  1   7.415  0.02 . 2 . . . .  88 ASN HD21 . 15437 1 
      1055 . 1 1  88  88 ASN HD22 H  1   6.98   0.02 . 2 . . . .  88 ASN HD22 . 15437 1 
      1056 . 1 1  88  88 ASN C    C 13 177.7    0.2  . 1 . . . .  88 ASN C    . 15437 1 
      1057 . 1 1  88  88 ASN CA   C 13  55.99   0.2  . 1 . . . .  88 ASN CA   . 15437 1 
      1058 . 1 1  88  88 ASN CB   C 13  39.01   0.2  . 1 . . . .  88 ASN CB   . 15437 1 
      1059 . 1 1  88  88 ASN N    N 15 118.4    0.2  . 1 . . . .  88 ASN N    . 15437 1 
      1060 . 1 1  88  88 ASN ND2  N 15 111.2    0.2  . 1 . . . .  88 ASN ND2  . 15437 1 
      1061 . 1 1  89  89 ILE H    H  1   8.501  0.02 . 1 . . . .  89 ILE HN   . 15437 1 
      1062 . 1 1  89  89 ILE HA   H  1   3.67   0.02 . 1 . . . .  89 ILE HA   . 15437 1 
      1063 . 1 1  89  89 ILE HB   H  1   1.843  0.02 . 1 . . . .  89 ILE HB   . 15437 1 
      1064 . 1 1  89  89 ILE HD11 H  1   0.6992 0.02 . 1 . . . .  89 ILE HD1  . 15437 1 
      1065 . 1 1  89  89 ILE HD12 H  1   0.6992 0.02 . 1 . . . .  89 ILE HD1  . 15437 1 
      1066 . 1 1  89  89 ILE HD13 H  1   0.6992 0.02 . 1 . . . .  89 ILE HD1  . 15437 1 
      1067 . 1 1  89  89 ILE HG12 H  1   1.024  0.02 . 2 . . . .  89 ILE HG12 . 15437 1 
      1068 . 1 1  89  89 ILE HG13 H  1   1.024  0.02 . 2 . . . .  89 ILE HG13 . 15437 1 
      1069 . 1 1  89  89 ILE HG21 H  1   0.7787 0.02 . 1 . . . .  89 ILE HG2  . 15437 1 
      1070 . 1 1  89  89 ILE HG22 H  1   0.7787 0.02 . 1 . . . .  89 ILE HG2  . 15437 1 
      1071 . 1 1  89  89 ILE HG23 H  1   0.7787 0.02 . 1 . . . .  89 ILE HG2  . 15437 1 
      1072 . 1 1  89  89 ILE C    C 13 177      0.2  . 1 . . . .  89 ILE C    . 15437 1 
      1073 . 1 1  89  89 ILE CA   C 13  65.39   0.2  . 1 . . . .  89 ILE CA   . 15437 1 
      1074 . 1 1  89  89 ILE CB   C 13  37.44   0.2  . 1 . . . .  89 ILE CB   . 15437 1 
      1075 . 1 1  89  89 ILE CD1  C 13  14.35   0.2  . 1 . . . .  89 ILE CD1  . 15437 1 
      1076 . 1 1  89  89 ILE CG1  C 13  29.15   0.2  . 1 . . . .  89 ILE CG1  . 15437 1 
      1077 . 1 1  89  89 ILE CG2  C 13  18.06   0.2  . 1 . . . .  89 ILE CG2  . 15437 1 
      1078 . 1 1  89  89 ILE N    N 15 118.7    0.2  . 1 . . . .  89 ILE N    . 15437 1 
      1079 . 1 1  90  90 LYS H    H  1   8.017  0.02 . 1 . . . .  90 LYS HN   . 15437 1 
      1080 . 1 1  90  90 LYS HA   H  1   3.775  0.02 . 1 . . . .  90 LYS HA   . 15437 1 
      1081 . 1 1  90  90 LYS HB2  H  1   1.702  0.02 . 2 . . . .  90 LYS HB2  . 15437 1 
      1082 . 1 1  90  90 LYS HB3  H  1   1.702  0.02 . 2 . . . .  90 LYS HB3  . 15437 1 
      1083 . 1 1  90  90 LYS HD2  H  1   1.484  0.02 . 2 . . . .  90 LYS HD2  . 15437 1 
      1084 . 1 1  90  90 LYS HD3  H  1   1.484  0.02 . 2 . . . .  90 LYS HD3  . 15437 1 
      1085 . 1 1  90  90 LYS HE2  H  1   2.75   0.02 . 2 . . . .  90 LYS HE2  . 15437 1 
      1086 . 1 1  90  90 LYS HE3  H  1   2.75   0.02 . 2 . . . .  90 LYS HE3  . 15437 1 
      1087 . 1 1  90  90 LYS HG2  H  1   1.214  0.02 . 2 . . . .  90 LYS HG2  . 15437 1 
      1088 . 1 1  90  90 LYS HG3  H  1   1.331  0.02 . 2 . . . .  90 LYS HG3  . 15437 1 
      1089 . 1 1  90  90 LYS C    C 13 178.8    0.2  . 1 . . . .  90 LYS C    . 15437 1 
      1090 . 1 1  90  90 LYS CA   C 13  60.45   0.2  . 1 . . . .  90 LYS CA   . 15437 1 
      1091 . 1 1  90  90 LYS CB   C 13  32.11   0.2  . 1 . . . .  90 LYS CB   . 15437 1 
      1092 . 1 1  90  90 LYS CD   C 13  29.52   0.2  . 1 . . . .  90 LYS CD   . 15437 1 
      1093 . 1 1  90  90 LYS CE   C 13  41.54   0.2  . 1 . . . .  90 LYS CE   . 15437 1 
      1094 . 1 1  90  90 LYS CG   C 13  25.18   0.2  . 1 . . . .  90 LYS CG   . 15437 1 
      1095 . 1 1  90  90 LYS N    N 15 120.9    0.2  . 1 . . . .  90 LYS N    . 15437 1 
      1096 . 1 1  91  91 GLU H    H  1   7.732  0.02 . 1 . . . .  91 GLU HN   . 15437 1 
      1097 . 1 1  91  91 GLU HA   H  1   4.083  0.02 . 1 . . . .  91 GLU HA   . 15437 1 
      1098 . 1 1  91  91 GLU HB2  H  1   2.134  0.02 . 2 . . . .  91 GLU HB2  . 15437 1 
      1099 . 1 1  91  91 GLU HB3  H  1   2.155  0.02 . 2 . . . .  91 GLU HB3  . 15437 1 
      1100 . 1 1  91  91 GLU HG2  H  1   2.436  0.02 . 2 . . . .  91 GLU HG2  . 15437 1 
      1101 . 1 1  91  91 GLU HG3  H  1   2.436  0.02 . 2 . . . .  91 GLU HG3  . 15437 1 
      1102 . 1 1  91  91 GLU C    C 13 179.1    0.2  . 1 . . . .  91 GLU C    . 15437 1 
      1103 . 1 1  91  91 GLU CA   C 13  59.12   0.2  . 1 . . . .  91 GLU CA   . 15437 1 
      1104 . 1 1  91  91 GLU CB   C 13  28.81   0.2  . 1 . . . .  91 GLU CB   . 15437 1 
      1105 . 1 1  91  91 GLU CG   C 13  34.99   0.2  . 1 . . . .  91 GLU CG   . 15437 1 
      1106 . 1 1  91  91 GLU N    N 15 119.3    0.2  . 1 . . . .  91 GLU N    . 15437 1 
      1107 . 1 1  92  92 ILE H    H  1   8.11   0.02 . 1 . . . .  92 ILE HN   . 15437 1 
      1108 . 1 1  92  92 ILE HA   H  1   3.685  0.02 . 1 . . . .  92 ILE HA   . 15437 1 
      1109 . 1 1  92  92 ILE HB   H  1   1.852  0.02 . 1 . . . .  92 ILE HB   . 15437 1 
      1110 . 1 1  92  92 ILE HD11 H  1   0.7045 0.02 . 1 . . . .  92 ILE HD1  . 15437 1 
      1111 . 1 1  92  92 ILE HD12 H  1   0.7045 0.02 . 1 . . . .  92 ILE HD1  . 15437 1 
      1112 . 1 1  92  92 ILE HD13 H  1   0.7045 0.02 . 1 . . . .  92 ILE HD1  . 15437 1 
      1113 . 1 1  92  92 ILE HG12 H  1   1.013  0.02 . 2 . . . .  92 ILE HG12 . 15437 1 
      1114 . 1 1  92  92 ILE HG13 H  1   1.013  0.02 . 2 . . . .  92 ILE HG13 . 15437 1 
      1115 . 1 1  92  92 ILE HG21 H  1   0.8681 0.02 . 1 . . . .  92 ILE HG2  . 15437 1 
      1116 . 1 1  92  92 ILE HG22 H  1   0.8681 0.02 . 1 . . . .  92 ILE HG2  . 15437 1 
      1117 . 1 1  92  92 ILE HG23 H  1   0.8681 0.02 . 1 . . . .  92 ILE HG2  . 15437 1 
      1118 . 1 1  92  92 ILE C    C 13 178      0.2  . 1 . . . .  92 ILE C    . 15437 1 
      1119 . 1 1  92  92 ILE CA   C 13  65.9    0.2  . 1 . . . .  92 ILE CA   . 15437 1 
      1120 . 1 1  92  92 ILE CB   C 13  38.4    0.2  . 1 . . . .  92 ILE CB   . 15437 1 
      1121 . 1 1  92  92 ILE CD1  C 13  14.28   0.2  . 1 . . . .  92 ILE CD1  . 15437 1 
      1122 . 1 1  92  92 ILE CG1  C 13  27.85   0.2  . 1 . . . .  92 ILE CG1  . 15437 1 
      1123 . 1 1  92  92 ILE CG2  C 13  17.9    0.2  . 1 . . . .  92 ILE CG2  . 15437 1 
      1124 . 1 1  92  92 ILE N    N 15 121.1    0.2  . 1 . . . .  92 ILE N    . 15437 1 
      1125 . 1 1  93  93 PHE H    H  1   8.651  0.02 . 1 . . . .  93 PHE HN   . 15437 1 
      1126 . 1 1  93  93 PHE HA   H  1   3.873  0.02 . 1 . . . .  93 PHE HA   . 15437 1 
      1127 . 1 1  93  93 PHE HB2  H  1   2.813  0.02 . 2 . . . .  93 PHE HB2  . 15437 1 
      1128 . 1 1  93  93 PHE HB3  H  1   3.023  0.02 . 2 . . . .  93 PHE HB3  . 15437 1 
      1129 . 1 1  93  93 PHE HD1  H  1   6.734  0.02 . 3 . . . .  93 PHE HD1  . 15437 1 
      1130 . 1 1  93  93 PHE HD2  H  1   6.734  0.02 . 3 . . . .  93 PHE HD2  . 15437 1 
      1131 . 1 1  93  93 PHE HE1  H  1   7.026  0.02 . 3 . . . .  93 PHE HE1  . 15437 1 
      1132 . 1 1  93  93 PHE HE2  H  1   7.026  0.02 . 3 . . . .  93 PHE HE2  . 15437 1 
      1133 . 1 1  93  93 PHE C    C 13 177.1    0.2  . 1 . . . .  93 PHE C    . 15437 1 
      1134 . 1 1  93  93 PHE CA   C 13  61.02   0.2  . 1 . . . .  93 PHE CA   . 15437 1 
      1135 . 1 1  93  93 PHE CB   C 13  38.56   0.2  . 1 . . . .  93 PHE CB   . 15437 1 
      1136 . 1 1  93  93 PHE CD1  C 13 130.3    0.2  . 3 . . . .  93 PHE CD1  . 15437 1 
      1137 . 1 1  93  93 PHE CD2  C 13 130.3    0.2  . 3 . . . .  93 PHE CD2  . 15437 1 
      1138 . 1 1  93  93 PHE N    N 15 119.4    0.2  . 1 . . . .  93 PHE N    . 15437 1 
      1139 . 1 1  94  94 HIS H    H  1   8.126  0.02 . 1 . . . .  94 HIS HN   . 15437 1 
      1140 . 1 1  94  94 HIS HA   H  1   4.368  0.02 . 1 . . . .  94 HIS HA   . 15437 1 
      1141 . 1 1  94  94 HIS HB2  H  1   3.258  0.02 . 2 . . . .  94 HIS HB2  . 15437 1 
      1142 . 1 1  94  94 HIS HB3  H  1   3.258  0.02 . 2 . . . .  94 HIS HB3  . 15437 1 
      1143 . 1 1  94  94 HIS HD2  H  1   6.735  0.02 . 1 . . . .  94 HIS HD2  . 15437 1 
      1144 . 1 1  94  94 HIS HE1  H  1   7.098  0.02 . 1 . . . .  94 HIS HE1  . 15437 1 
      1145 . 1 1  94  94 HIS C    C 13 177.1    0.2  . 1 . . . .  94 HIS C    . 15437 1 
      1146 . 1 1  94  94 HIS CA   C 13  58.31   0.2  . 1 . . . .  94 HIS CA   . 15437 1 
      1147 . 1 1  94  94 HIS CB   C 13  27.91   0.2  . 1 . . . .  94 HIS CB   . 15437 1 
      1148 . 1 1  94  94 HIS N    N 15 116.4    0.2  . 1 . . . .  94 HIS N    . 15437 1 
      1149 . 1 1  95  95 HIS H    H  1   8.058  0.02 . 1 . . . .  95 HIS HN   . 15437 1 
      1150 . 1 1  95  95 HIS HA   H  1   4.465  0.02 . 1 . . . .  95 HIS HA   . 15437 1 
      1151 . 1 1  95  95 HIS HB2  H  1   3.288  0.02 . 2 . . . .  95 HIS HB2  . 15437 1 
      1152 . 1 1  95  95 HIS HB3  H  1   3.231  0.02 . 2 . . . .  95 HIS HB3  . 15437 1 
      1153 . 1 1  95  95 HIS HD2  H  1   7.2    0.02 . 1 . . . .  95 HIS HD2  . 15437 1 
      1154 . 1 1  95  95 HIS C    C 13 177.3    0.2  . 1 . . . .  95 HIS C    . 15437 1 
      1155 . 1 1  95  95 HIS CA   C 13  57.9    0.2  . 1 . . . .  95 HIS CA   . 15437 1 
      1156 . 1 1  95  95 HIS CB   C 13  28.49   0.2  . 1 . . . .  95 HIS CB   . 15437 1 
      1157 . 1 1  95  95 HIS N    N 15 117      0.2  . 1 . . . .  95 HIS N    . 15437 1 
      1158 . 1 1  96  96 LEU H    H  1   8.525  0.02 . 1 . . . .  96 LEU HN   . 15437 1 
      1159 . 1 1  96  96 LEU HA   H  1   3.865  0.02 . 1 . . . .  96 LEU HA   . 15437 1 
      1160 . 1 1  96  96 LEU HB2  H  1   1.726  0.02 . 2 . . . .  96 LEU HB2  . 15437 1 
      1161 . 1 1  96  96 LEU HB3  H  1   1.515  0.02 . 2 . . . .  96 LEU HB3  . 15437 1 
      1162 . 1 1  96  96 LEU HD11 H  1   0.6515 0.02 . 2 . . . .  96 LEU HD1  . 15437 1 
      1163 . 1 1  96  96 LEU HD12 H  1   0.6515 0.02 . 2 . . . .  96 LEU HD1  . 15437 1 
      1164 . 1 1  96  96 LEU HD13 H  1   0.6515 0.02 . 2 . . . .  96 LEU HD1  . 15437 1 
      1165 . 1 1  96  96 LEU HD21 H  1   0.7695 0.02 . 2 . . . .  96 LEU HD2  . 15437 1 
      1166 . 1 1  96  96 LEU HD22 H  1   0.7695 0.02 . 2 . . . .  96 LEU HD2  . 15437 1 
      1167 . 1 1  96  96 LEU HD23 H  1   0.7695 0.02 . 2 . . . .  96 LEU HD2  . 15437 1 
      1168 . 1 1  96  96 LEU HG   H  1   1.62   0.02 . 1 . . . .  96 LEU HG   . 15437 1 
      1169 . 1 1  96  96 LEU C    C 13 178.3    0.2  . 1 . . . .  96 LEU C    . 15437 1 
      1170 . 1 1  96  96 LEU CA   C 13  58.25   0.2  . 1 . . . .  96 LEU CA   . 15437 1 
      1171 . 1 1  96  96 LEU CB   C 13  41.72   0.2  . 1 . . . .  96 LEU CB   . 15437 1 
      1172 . 1 1  96  96 LEU CD1  C 13  25.43   0.2  . 2 . . . .  96 LEU CD1  . 15437 1 
      1173 . 1 1  96  96 LEU CD2  C 13  25.01   0.2  . 2 . . . .  96 LEU CD2  . 15437 1 
      1174 . 1 1  96  96 LEU CG   C 13  27.95   0.2  . 1 . . . .  96 LEU CG   . 15437 1 
      1175 . 1 1  96  96 LEU N    N 15 121.3    0.2  . 1 . . . .  96 LEU N    . 15437 1 
      1176 . 1 1  97  97 GLU H    H  1   8.076  0.02 . 1 . . . .  97 GLU HN   . 15437 1 
      1177 . 1 1  97  97 GLU HA   H  1   3.719  0.02 . 1 . . . .  97 GLU HA   . 15437 1 
      1178 . 1 1  97  97 GLU HB2  H  1   1.994  0.02 . 2 . . . .  97 GLU HB2  . 15437 1 
      1179 . 1 1  97  97 GLU HB3  H  1   1.88   0.02 . 2 . . . .  97 GLU HB3  . 15437 1 
      1180 . 1 1  97  97 GLU HG2  H  1   2.107  0.02 . 2 . . . .  97 GLU HG2  . 15437 1 
      1181 . 1 1  97  97 GLU HG3  H  1   2.107  0.02 . 2 . . . .  97 GLU HG3  . 15437 1 
      1182 . 1 1  97  97 GLU C    C 13 178.3    0.2  . 1 . . . .  97 GLU C    . 15437 1 
      1183 . 1 1  97  97 GLU CA   C 13  59.3    0.2  . 1 . . . .  97 GLU CA   . 15437 1 
      1184 . 1 1  97  97 GLU CB   C 13  28.96   0.2  . 1 . . . .  97 GLU CB   . 15437 1 
      1185 . 1 1  97  97 GLU CG   C 13  35.24   0.2  . 1 . . . .  97 GLU CG   . 15437 1 
      1186 . 1 1  97  97 GLU N    N 15 117.1    0.2  . 1 . . . .  97 GLU N    . 15437 1 
      1187 . 1 1  98  98 GLU H    H  1   7.329  0.02 . 1 . . . .  98 GLU HN   . 15437 1 
      1188 . 1 1  98  98 GLU HA   H  1   4.024  0.02 . 1 . . . .  98 GLU HA   . 15437 1 
      1189 . 1 1  98  98 GLU HB2  H  1   2.12   0.02 . 2 . . . .  98 GLU HB2  . 15437 1 
      1190 . 1 1  98  98 GLU HB3  H  1   2.027  0.02 . 2 . . . .  98 GLU HB3  . 15437 1 
      1191 . 1 1  98  98 GLU HG2  H  1   2.348  0.02 . 2 . . . .  98 GLU HG2  . 15437 1 
      1192 . 1 1  98  98 GLU HG3  H  1   2.23   0.02 . 2 . . . .  98 GLU HG3  . 15437 1 
      1193 . 1 1  98  98 GLU C    C 13 177.9    0.2  . 1 . . . .  98 GLU C    . 15437 1 
      1194 . 1 1  98  98 GLU CA   C 13  58.19   0.2  . 1 . . . .  98 GLU CA   . 15437 1 
      1195 . 1 1  98  98 GLU CB   C 13  29.12   0.2  . 1 . . . .  98 GLU CB   . 15437 1 
      1196 . 1 1  98  98 GLU CG   C 13  35.11   0.2  . 1 . . . .  98 GLU CG   . 15437 1 
      1197 . 1 1  98  98 GLU N    N 15 116      0.2  . 1 . . . .  98 GLU N    . 15437 1 
      1198 . 1 1  99  99 LEU H    H  1   7.535  0.02 . 1 . . . .  99 LEU HN   . 15437 1 
      1199 . 1 1  99  99 LEU HA   H  1   4.183  0.02 . 1 . . . .  99 LEU HA   . 15437 1 
      1200 . 1 1  99  99 LEU HB2  H  1   1.788  0.02 . 2 . . . .  99 LEU HB2  . 15437 1 
      1201 . 1 1  99  99 LEU HB3  H  1   1.502  0.02 . 2 . . . .  99 LEU HB3  . 15437 1 
      1202 . 1 1  99  99 LEU HD11 H  1   0.7268 0.02 . 2 . . . .  99 LEU HD1  . 15437 1 
      1203 . 1 1  99  99 LEU HD12 H  1   0.7268 0.02 . 2 . . . .  99 LEU HD1  . 15437 1 
      1204 . 1 1  99  99 LEU HD13 H  1   0.7268 0.02 . 2 . . . .  99 LEU HD1  . 15437 1 
      1205 . 1 1  99  99 LEU HD21 H  1   0.7777 0.02 . 2 . . . .  99 LEU HD2  . 15437 1 
      1206 . 1 1  99  99 LEU HD22 H  1   0.7777 0.02 . 2 . . . .  99 LEU HD2  . 15437 1 
      1207 . 1 1  99  99 LEU HD23 H  1   0.7777 0.02 . 2 . . . .  99 LEU HD2  . 15437 1 
      1208 . 1 1  99  99 LEU HG   H  1   1.705  0.02 . 1 . . . .  99 LEU HG   . 15437 1 
      1209 . 1 1  99  99 LEU C    C 13 178.1    0.2  . 1 . . . .  99 LEU C    . 15437 1 
      1210 . 1 1  99  99 LEU CA   C 13  56.44   0.2  . 1 . . . .  99 LEU CA   . 15437 1 
      1211 . 1 1  99  99 LEU CB   C 13  43.01   0.2  . 1 . . . .  99 LEU CB   . 15437 1 
      1212 . 1 1  99  99 LEU CD1  C 13  25.72   0.2  . 2 . . . .  99 LEU CD1  . 15437 1 
      1213 . 1 1  99  99 LEU CD2  C 13  23.22   0.2  . 2 . . . .  99 LEU CD2  . 15437 1 
      1214 . 1 1  99  99 LEU CG   C 13  26.75   0.2  . 1 . . . .  99 LEU CG   . 15437 1 
      1215 . 1 1  99  99 LEU N    N 15 118.2    0.2  . 1 . . . .  99 LEU N    . 15437 1 
      1216 . 1 1 100 100 VAL H    H  1   7.561  0.02 . 1 . . . . 100 VAL HN   . 15437 1 
      1217 . 1 1 100 100 VAL HA   H  1   4.033  0.02 . 1 . . . . 100 VAL HA   . 15437 1 
      1218 . 1 1 100 100 VAL HB   H  1   2.044  0.02 . 1 . . . . 100 VAL HB   . 15437 1 
      1219 . 1 1 100 100 VAL HG11 H  1   0.6971 0.02 . 2 . . . . 100 VAL HG1  . 15437 1 
      1220 . 1 1 100 100 VAL HG12 H  1   0.6971 0.02 . 2 . . . . 100 VAL HG1  . 15437 1 
      1221 . 1 1 100 100 VAL HG13 H  1   0.6971 0.02 . 2 . . . . 100 VAL HG1  . 15437 1 
      1222 . 1 1 100 100 VAL HG21 H  1   0.7888 0.02 . 2 . . . . 100 VAL HG2  . 15437 1 
      1223 . 1 1 100 100 VAL HG22 H  1   0.7888 0.02 . 2 . . . . 100 VAL HG2  . 15437 1 
      1224 . 1 1 100 100 VAL HG23 H  1   0.7888 0.02 . 2 . . . . 100 VAL HG2  . 15437 1 
      1225 . 1 1 100 100 VAL C    C 13 175.4    0.2  . 1 . . . . 100 VAL C    . 15437 1 
      1226 . 1 1 100 100 VAL CA   C 13  62.43   0.2  . 1 . . . . 100 VAL CA   . 15437 1 
      1227 . 1 1 100 100 VAL CB   C 13  32.05   0.2  . 1 . . . . 100 VAL CB   . 15437 1 
      1228 . 1 1 100 100 VAL CG1  C 13  21.22   0.2  . 2 . . . . 100 VAL CG1  . 15437 1 
      1229 . 1 1 100 100 VAL CG2  C 13  20.53   0.2  . 2 . . . . 100 VAL CG2  . 15437 1 
      1230 . 1 1 100 100 VAL N    N 15 114.8    0.2  . 1 . . . . 100 VAL N    . 15437 1 
      1231 . 1 1 101 101 HIS H    H  1   7.827  0.02 . 1 . . . . 101 HIS HN   . 15437 1 
      1232 . 1 1 101 101 HIS HA   H  1   4.63   0.02 . 1 . . . . 101 HIS HA   . 15437 1 
      1233 . 1 1 101 101 HIS HB2  H  1   3.283  0.02 . 2 . . . . 101 HIS HB2  . 15437 1 
      1234 . 1 1 101 101 HIS HB3  H  1   3.183  0.02 . 2 . . . . 101 HIS HB3  . 15437 1 
      1235 . 1 1 101 101 HIS HD2  H  1   7.267  0.02 . 1 . . . . 101 HIS HD2  . 15437 1 
      1236 . 1 1 101 101 HIS HE1  H  1   7.424  0.02 . 1 . . . . 101 HIS HE1  . 15437 1 
      1237 . 1 1 101 101 HIS C    C 13 173.5    0.2  . 1 . . . . 101 HIS C    . 15437 1 
      1238 . 1 1 101 101 HIS CA   C 13  55.41   0.2  . 1 . . . . 101 HIS CA   . 15437 1 
      1239 . 1 1 101 101 HIS CB   C 13  28.87   0.2  . 1 . . . . 101 HIS CB   . 15437 1 
      1240 . 1 1 101 101 HIS N    N 15 120.3    0.2  . 1 . . . . 101 HIS N    . 15437 1 
      1241 . 1 1 102 102 ARG H    H  1   7.987  0.02 . 1 . . . . 102 ARG HN   . 15437 1 
      1242 . 1 1 102 102 ARG HA   H  1   4.122  0.02 . 1 . . . . 102 ARG HA   . 15437 1 
      1243 . 1 1 102 102 ARG HB2  H  1   1.827  0.02 . 2 . . . . 102 ARG HB2  . 15437 1 
      1244 . 1 1 102 102 ARG HB3  H  1   1.696  0.02 . 2 . . . . 102 ARG HB3  . 15437 1 
      1245 . 1 1 102 102 ARG HD2  H  1   3.154  0.02 . 2 . . . . 102 ARG HD2  . 15437 1 
      1246 . 1 1 102 102 ARG HD3  H  1   3.154  0.02 . 2 . . . . 102 ARG HD3  . 15437 1 
      1247 . 1 1 102 102 ARG HG2  H  1   1.593  0.02 . 2 . . . . 102 ARG HG2  . 15437 1 
      1248 . 1 1 102 102 ARG HG3  H  1   1.593  0.02 . 2 . . . . 102 ARG HG3  . 15437 1 
      1249 . 1 1 102 102 ARG C    C 13 180.8    0.2  . 1 . . . . 102 ARG C    . 15437 1 
      1250 . 1 1 102 102 ARG CA   C 13  57.57   0.2  . 1 . . . . 102 ARG CA   . 15437 1 
      1251 . 1 1 102 102 ARG CB   C 13  31.24   0.2  . 1 . . . . 102 ARG CB   . 15437 1 
      1252 . 1 1 102 102 ARG CD   C 13  43.54   0.2  . 1 . . . . 102 ARG CD   . 15437 1 
      1253 . 1 1 102 102 ARG CG   C 13  27.25   0.2  . 1 . . . . 102 ARG CG   . 15437 1 
      1254 . 1 1 102 102 ARG N    N 15 127.3    0.2  . 1 . . . . 102 ARG N    . 15437 1 

   stop_

save_